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
450036 2poa 6150 cing 4-filtered-FRED STAR entry full 1406


data_FRED_restraints_with_modified_coordinates_PDB_code_2poa

# This FRED archive file contains, for PDB entry <2poa>:
# 
# - 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_2poa
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2poa
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14828.62

    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 $14_kDa_fatty_acid_binding_protein A . 1 1 
    stop_

save_


save_14_kDa_fatty_acid_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "14 kDa fatty acid binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSSFLGKWKLSESHNFDAVMSKLGVSWATRQIGNTVTPTVTFTMDGDKMTMLTESTFKNLSVTFKFGEEFDEKTSDGRNVKSVVEKNSESKLTQTQVDPKNTTVIVREVDGDTMKTTVTVGDVTAIRNYKRLS
    _Entity.Number_of_monomers           133

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

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

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       SER   3   3 1 1 
       PHE   4   4 1 1 
       LEU   5   5 1 1 
       GLY   6   6 1 1 
       LYS   7   7 1 1 
       TRP   8   8 1 1 
       LYS   9   9 1 1 
       LEU  10  10 1 1 
       SER  11  11 1 1 
       GLU  12  12 1 1 
       SER  13  13 1 1 
       HIS  14  14 1 1 
       ASN  15  15 1 1 
       PHE  16  16 1 1 
       ASP  17  17 1 1 
       ALA  18  18 1 1 
       VAL  19  19 1 1 
       MET  20  20 1 1 
       SER  21  21 1 1 
       LYS  22  22 1 1 
       LEU  23  23 1 1 
       GLY  24  24 1 1 
       VAL  25  25 1 1 
       SER  26  26 1 1 
       TRP  27  27 1 1 
       ALA  28  28 1 1 
       THR  29  29 1 1 
       ARG  30  30 1 1 
       GLN  31  31 1 1 
       ILE  32  32 1 1 
       GLY  33  33 1 1 
       ASN  34  34 1 1 
       THR  35  35 1 1 
       VAL  36  36 1 1 
       THR  37  37 1 1 
       PRO  38  38 1 1 
       THR  39  39 1 1 
       VAL  40  40 1 1 
       THR  41  41 1 1 
       PHE  42  42 1 1 
       THR  43  43 1 1 
       MET  44  44 1 1 
       ASP  45  45 1 1 
       GLY  46  46 1 1 
       ASP  47  47 1 1 
       LYS  48  48 1 1 
       MET  49  49 1 1 
       THR  50  50 1 1 
       MET  51  51 1 1 
       LEU  52  52 1 1 
       THR  53  53 1 1 
       GLU  54  54 1 1 
       SER  55  55 1 1 
       THR  56  56 1 1 
       PHE  57  57 1 1 
       LYS  58  58 1 1 
       ASN  59  59 1 1 
       LEU  60  60 1 1 
       SER  61  61 1 1 
       VAL  62  62 1 1 
       THR  63  63 1 1 
       PHE  64  64 1 1 
       LYS  65  65 1 1 
       PHE  66  66 1 1 
       GLY  67  67 1 1 
       GLU  68  68 1 1 
       GLU  69  69 1 1 
       PHE  70  70 1 1 
       ASP  71  71 1 1 
       GLU  72  72 1 1 
       LYS  73  73 1 1 
       THR  74  74 1 1 
       SER  75  75 1 1 
       ASP  76  76 1 1 
       GLY  77  77 1 1 
       ARG  78  78 1 1 
       ASN  79  79 1 1 
       VAL  80  80 1 1 
       LYS  81  81 1 1 
       SER  82  82 1 1 
       VAL  83  83 1 1 
       VAL  84  84 1 1 
       GLU  85  85 1 1 
       LYS  86  86 1 1 
       ASN  87  87 1 1 
       SER  88  88 1 1 
       GLU  89  89 1 1 
       SER  90  90 1 1 
       LYS  91  91 1 1 
       LEU  92  92 1 1 
       THR  93  93 1 1 
       GLN  94  94 1 1 
       THR  95  95 1 1 
       GLN  96  96 1 1 
       VAL  97  97 1 1 
       ASP  98  98 1 1 
       PRO  99  99 1 1 
       LYS 100 100 1 1 
       ASN 101 101 1 1 
       THR 102 102 1 1 
       THR 103 103 1 1 
       VAL 104 104 1 1 
       ILE 105 105 1 1 
       VAL 106 106 1 1 
       ARG 107 107 1 1 
       GLU 108 108 1 1 
       VAL 109 109 1 1 
       ASP 110 110 1 1 
       GLY 111 111 1 1 
       ASP 112 112 1 1 
       THR 113 113 1 1 
       MET 114 114 1 1 
       LYS 115 115 1 1 
       THR 116 116 1 1 
       THR 117 117 1 1 
       VAL 118 118 1 1 
       THR 119 119 1 1 
       VAL 120 120 1 1 
       GLY 121 121 1 1 
       ASP 122 122 1 1 
       VAL 123 123 1 1 
       THR 124 124 1 1 
       ALA 125 125 1 1 
       ILE 126 126 1 1 
       ARG 127 127 1 1 
       ASN 128 128 1 1 
       TYR 129 129 1 1 
       LYS 130 130 1 1 
       ARG 131 131 1 1 
       LEU 132 132 1 1 
       SER 133 133 1 1 
    stop_

save_


save_Discover_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 
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       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 MET HA  1   1 METn HA   1 1 
          1 1 2 1 1   2 SER H   1   2 SER  HN   1 1 
          2 1 1 1 1   1 MET HA  1   1 METn HA   1 1 
          2 1 2 1 1   2 SER HA  1   2 SER  HA   1 1 
          3 1 1 1 1   1 MET HA  1   1 METn HA   1 1 
          3 1 2 1 1  86 LYS QG  1  86 LYS+ HG*  1 1 
          4 1 1 1 1   1 MET QB  1   1 METn HB*  1 1 
          4 1 2 1 1   2 SER H   1   2 SER  HN   1 1 
          5 1 1 1 1   1 MET QB  1   1 METn HB*  1 1 
          5 1 2 1 1   5 LEU QD  1   5 LEU  HD*  1 1 
          6 1 1 1 1   1 MET QG  1   1 METn HG*  1 1 
          6 1 2 1 1  89 GLU HA  1  89 GLU- HA   1 1 
          7 1 1 1 1   2 SER H   1   2 SER  HN   1 1 
          7 1 2 1 1   2 SER HA  1   2 SER  HA   1 1 
          8 1 1 1 1   2 SER H   1   2 SER  HN   1 1 
          8 1 2 1 1   2 SER QB  1   2 SER  HB*  1 1 
          9 1 1 1 1   2 SER H   1   2 SER  HN   1 1 
          9 1 2 1 1  89 GLU HA  1  89 GLU- HA   1 1 
         10 1 1 1 1   2 SER HA  1   2 SER  HA   1 1 
         10 1 2 1 1   2 SER QB  1   2 SER  HB*  1 1 
         11 1 1 1 1   2 SER HA  1   2 SER  HA   1 1 
         11 1 2 1 1   4 PHE H   1   4 PHE  HN   1 1 
         12 1 1 1 1   2 SER HA  1   2 SER  HA   1 1 
         12 1 2 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         13 1 1 1 1   2 SER HA  1   2 SER  HA   1 1 
         13 1 2 1 1   5 LEU QD  1   5 LEU  HD*  1 1 
         14 1 1 1 1   2 SER HA  1   2 SER  HA   1 1 
         14 1 2 1 1   5 LEU HG  1   5 LEU  HG   1 1 
         15 1 1 1 1   2 SER QB  1   2 SER  HB*  1 1 
         15 1 2 1 1   4 PHE H   1   4 PHE  HN   1 1 
         16 1 1 1 1   3 SER H   1   3 SER  HN   1 1 
         16 1 2 1 1   3 SER HA  1   3 SER  HA   1 1 
         17 1 1 1 1   3 SER HA  1   3 SER  HA   1 1 
         17 1 2 1 1   3 SER QB  1   3 SER  HB*  1 1 
         18 1 1 1 1   4 PHE H   1   4 PHE  HN   1 1 
         18 1 2 1 1   4 PHE HA  1   4 PHE  HA   1 1 
         19 1 1 1 1   4 PHE H   1   4 PHE  HN   1 1 
         19 1 2 1 1   4 PHE HZ  1   4 PHE  HZ   1 1 
         20 1 1 1 1   4 PHE QB  1   4 PHE  HB*  1 1 
         20 1 2 1 1   5 LEU HG  1   5 LEU  HG   1 1 
         21 1 1 1 1   4 PHE QB  1   4 PHE  HB*  1 1 
         21 1 2 1 1   6 GLY H   1   6 GLY  HN   1 1 
         22 1 1 1 1   4 PHE QD  1   4 PHE  HD1  1 1 
         22 1 2 1 1   5 LEU H   1   5 LEU  HN   1 1 
         23 1 1 1 1   4 PHE QD  1   4 PHE  HD1  1 1 
         23 1 2 1 1  89 GLU HA  1  89 GLU- HA   1 1 
         24 1 1 1 1   4 PHE QE  1   4 PHE  HE1  1 1 
         24 1 2 1 1  89 GLU HA  1  89 GLU- HA   1 1 
         25 1 1 1 1   4 PHE HZ  1   4 PHE  HZ   1 1 
         25 1 2 1 1  91 LYS H   1  91 LYS+ HN   1 1 
         26 1 1 1 1   5 LEU H   1   5 LEU  HN   1 1 
         26 1 2 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         27 1 1 1 1   5 LEU H   1   5 LEU  HN   1 1 
         27 1 2 1 1   5 LEU HB3 1   5 LEU  HB2  1 1 
         28 1 1 1 1   5 LEU H   1   5 LEU  HN   1 1 
         28 1 2 1 1   5 LEU MD1 1   5 LEU  HD11 1 1 
         29 1 1 1 1   5 LEU H   1   5 LEU  HN   1 1 
         29 1 2 1 1   5 LEU HG  1   5 LEU  HG   1 1 
         30 1 1 1 1   5 LEU H   1   5 LEU  HN   1 1 
         30 1 2 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         31 1 1 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         31 1 2 1 1   5 LEU HB3 1   5 LEU  HB2  1 1 
         32 1 1 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         32 1 2 1 1   5 LEU HG  1   5 LEU  HG   1 1 
         33 1 1 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         33 1 2 1 1   6 GLY H   1   6 GLY  HN   1 1 
         34 1 1 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         34 1 2 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         35 1 1 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         35 1 2 1 1  42 PHE QB  1  42 PHE  HB*  1 1 
         36 1 1 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         36 1 2 1 1  43 THR HA  1  43 THR  HA   1 1 
         37 1 1 1 1   5 LEU HA  1   5 LEU  HA   1 1 
         37 1 2 1 1  44 MET H   1  44 MET  HN   1 1 
         38 1 1 1 1   5 LEU HB3 1   5 LEU  HB2  1 1 
         38 1 2 1 1   6 GLY H   1   6 GLY  HN   1 1 
         39 1 1 1 1   5 LEU QD  1   5 LEU  HD*  1 1 
         39 1 2 1 1  43 THR HA  1  43 THR  HA   1 1 
         40 1 1 1 1   5 LEU QD  1   5 LEU  HD*  1 1 
         40 1 2 1 1  44 MET QB  1  44 MET  HB*  1 1 
         41 1 1 1 1   5 LEU MD2 1   5 LEU  HD21 1 1 
         41 1 2 1 1   6 GLY H   1   6 GLY  HN   1 1 
         42 1 1 1 1   5 LEU MD2 1   5 LEU  HD22 1 1 
         42 1 2 1 1  42 PHE HA  1  42 PHE  HA   1 1 
         43 1 1 1 1   5 LEU HG  1   5 LEU  HG   1 1 
         43 1 2 1 1   6 GLY H   1   6 GLY  HN   1 1 
         44 1 1 1 1   5 LEU HG  1   5 LEU  HG   1 1 
         44 1 2 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         45 1 1 1 1   6 GLY H   1   6 GLY  HN   1 1 
         45 1 2 1 1   6 GLY HA2 1   6 GLY  HA2  1 1 
         46 1 1 1 1   6 GLY H   1   6 GLY  HN   1 1 
         46 1 2 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         47 1 1 1 1   6 GLY H   1   6 GLY  HN   1 1 
         47 1 2 1 1   6 GLY HA3 1   6 GLY  HA1  1 1 
         48 1 1 1 1   6 GLY H   1   6 GLY  HN   1 1 
         48 1 2 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         49 1 1 1 1   6 GLY H   1   6 GLY  HN   1 1 
         49 1 2 1 1  42 PHE H   1  42 PHE  HN   1 1 
         50 1 1 1 1   6 GLY H   1   6 GLY  HN   1 1 
         50 1 2 1 1  42 PHE HA  1  42 PHE  HA   1 1 
         51 1 1 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         51 1 2 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         52 1 1 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         52 1 2 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         53 1 1 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         53 1 2 1 1  42 PHE H   1  42 PHE  HN   1 1 
         54 1 1 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         54 1 2 1 1  43 THR HA  1  43 THR  HA   1 1 
         55 1 1 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         55 1 2 1 1 132 LEU HG  1 132 LEU  HG   1 1 
         56 1 1 1 1   6 GLY QA  1   6 GLY  HA*  1 1 
         56 1 2 1 1 133 SER HA  1 133 SERN HA   1 1 
         57 1 1 1 1   6 GLY HA2 1   6 GLY  HA2  1 1 
         57 1 2 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         58 1 1 1 1   6 GLY HA3 1   6 GLY  HA1  1 1 
         58 1 2 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         59 1 1 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         59 1 2 1 1   7 LYS HA  1   7 LYS+ HA   1 1 
         60 1 1 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         60 1 2 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         61 1 1 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         61 1 2 1 1   7 LYS QZ  1   7 LYS+ HZ1  1 1 
         62 1 1 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         62 1 2 1 1   8 TRP H   1   8 TRP  HN   1 1 
         63 1 1 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         63 1 2 1 1 132 LEU H   1 132 LEU  HN   1 1 
         64 1 1 1 1   7 LYS H   1   7 LYS+ HN   1 1 
         64 1 2 1 1 132 LEU QD  1 132 LEU  HD*  1 1 
         65 1 1 1 1   7 LYS HA  1   7 LYS+ HA   1 1 
         65 1 2 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         66 1 1 1 1   7 LYS HA  1   7 LYS+ HA   1 1 
         66 1 2 1 1   8 TRP H   1   8 TRP  HN   1 1 
         67 1 1 1 1   7 LYS HA  1   7 LYS+ HA   1 1 
         67 1 2 1 1   8 TRP QB  1   8 TRP  HB*  1 1 
         68 1 1 1 1   7 LYS HA  1   7 LYS+ HA   1 1 
         68 1 2 1 1  41 THR H   1  41 THR  HN   1 1 
         69 1 1 1 1   7 LYS HA  1   7 LYS+ HA   1 1 
         69 1 2 1 1  41 THR HA  1  41 THR  HA   1 1 
         70 1 1 1 1   7 LYS HA  1   7 LYS+ HA   1 1 
         70 1 2 1 1  42 PHE H   1  42 PHE  HN   1 1 
         71 1 1 1 1   7 LYS HA  1   7 LYS+ HA   1 1 
         71 1 2 1 1 132 LEU H   1 132 LEU  HN   1 1 
         72 1 1 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         72 1 2 1 1   7 LYS QD  1   7 LYS+ HD*  1 1 
         73 1 1 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         73 1 2 1 1   8 TRP H   1   8 TRP  HN   1 1 
         74 1 1 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         74 1 2 1 1   9 LYS QD  1   9 LYS+ HD*  1 1 
         75 1 1 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         75 1 2 1 1  40 VAL H   1  40 VAL  HN   1 1 
         76 1 1 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         76 1 2 1 1  41 THR HA  1  41 THR  HA   1 1 
         77 1 1 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         77 1 2 1 1  41 THR MG  1  41 THR  HG2* 1 1 
         78 1 1 1 1   7 LYS QB  1   7 LYS+ HB*  1 1 
         78 1 2 1 1 132 LEU HB2 1 132 LEU  HB1  1 1 
         79 1 1 1 1   7 LYS QD  1   7 LYS+ HD*  1 1 
         79 1 2 1 1   9 LYS QD  1   9 LYS+ HD*  1 1 
         80 1 1 1 1   7 LYS QD  1   7 LYS+ HD*  1 1 
         80 1 2 1 1  41 THR MG  1  41 THR  HG2* 1 1 
         81 1 1 1 1   7 LYS QE  1   7 LYS+ HE*  1 1 
         81 1 2 1 1 132 LEU H   1 132 LEU  HN   1 1 
         82 1 1 1 1   7 LYS QG  1   7 LYS+ HG*  1 1 
         82 1 2 1 1   8 TRP H   1   8 TRP  HN   1 1 
         83 1 1 1 1   7 LYS QG  1   7 LYS+ HG*  1 1 
         83 1 2 1 1  39 THR HA  1  39 THR  HA   1 1 
         84 1 1 1 1   7 LYS QG  1   7 LYS+ HG*  1 1 
         84 1 2 1 1 132 LEU HB3 1 132 LEU  HB2  1 1 
         85 1 1 1 1   8 TRP H   1   8 TRP  HN   1 1 
         85 1 2 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         86 1 1 1 1   8 TRP H   1   8 TRP  HN   1 1 
         86 1 2 1 1   9 LYS H   1   9 LYS+ HN   1 1 
         87 1 1 1 1   8 TRP H   1   8 TRP  HN   1 1 
         87 1 2 1 1   9 LYS HA  1   9 LYS+ HA   1 1 
         88 1 1 1 1   8 TRP H   1   8 TRP  HN   1 1 
         88 1 2 1 1  40 VAL H   1  40 VAL  HN   1 1 
         89 1 1 1 1   8 TRP H   1   8 TRP  HN   1 1 
         89 1 2 1 1  40 VAL QG  1  40 VAL  HG*  1 1 
         90 1 1 1 1   8 TRP H   1   8 TRP  HN   1 1 
         90 1 2 1 1  41 THR MG  1  41 THR  HG2* 1 1 
         91 1 1 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         91 1 2 1 1   8 TRP QB  1   8 TRP  HB*  1 1 
         92 1 1 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         92 1 2 1 1   9 LYS H   1   9 LYS+ HN   1 1 
         93 1 1 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         93 1 2 1 1 129 TYR HA  1 129 TYR  HA   1 1 
         94 1 1 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         94 1 2 1 1 131 ARG H   1 131 ARG+ HN   1 1 
         95 1 1 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         95 1 2 1 1 132 LEU H   1 132 LEU  HN   1 1 
         96 1 1 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         96 1 2 1 1 132 LEU HB2 1 132 LEU  HB1  1 1 
         97 1 1 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         97 1 2 1 1 132 LEU MD1 1 132 LEU  HD11 1 1 
         98 1 1 1 1   8 TRP HA  1   8 TRP  HA   1 1 
         98 1 2 1 1 132 LEU HG  1 132 LEU  HG   1 1 
         99 1 1 1 1   8 TRP QB  1   8 TRP  HB*  1 1 
         99 1 2 1 1 130 LYS H   1 130 LYS+ HN   1 1 
        100 1 1 1 1   9 LYS H   1   9 LYS+ HN   1 1 
        100 1 2 1 1   9 LYS QE  1   9 LYS+ HE*  1 1 
        101 1 1 1 1   9 LYS H   1   9 LYS+ HN   1 1 
        101 1 2 1 1   9 LYS QG  1   9 LYS+ HG*  1 1 
        102 1 1 1 1   9 LYS H   1   9 LYS+ HN   1 1 
        102 1 2 1 1  10 LEU H   1  10 LEU  HN   1 1 
        103 1 1 1 1   9 LYS H   1   9 LYS+ HN   1 1 
        103 1 2 1 1 130 LYS H   1 130 LYS+ HN   1 1 
        104 1 1 1 1   9 LYS H   1   9 LYS+ HN   1 1 
        104 1 2 1 1 132 LEU MD1 1 132 LEU  HD11 1 1 
        105 1 1 1 1   9 LYS HA  1   9 LYS+ HA   1 1 
        105 1 2 1 1  10 LEU H   1  10 LEU  HN   1 1 
        106 1 1 1 1   9 LYS QB  1   9 LYS+ HB*  1 1 
        106 1 2 1 1  39 THR MG  1  39 THR  HG2* 1 1 
        107 1 1 1 1   9 LYS QB  1   9 LYS+ HB*  1 1 
        107 1 2 1 1 132 LEU MD1 1 132 LEU  HD11 1 1 
        108 1 1 1 1   9 LYS QG  1   9 LYS+ HG*  1 1 
        108 1 2 1 1 132 LEU MD1 1 132 LEU  HD11 1 1 
        109 1 1 1 1  10 LEU H   1  10 LEU  HN   1 1 
        109 1 2 1 1  10 LEU HA  1  10 LEU  HA   1 1 
        110 1 1 1 1  10 LEU H   1  10 LEU  HN   1 1 
        110 1 2 1 1  10 LEU QB  1  10 LEU  HB*  1 1 
        111 1 1 1 1  10 LEU H   1  10 LEU  HN   1 1 
        111 1 2 1 1  10 LEU QD  1  10 LEU  HD*  1 1 
        112 1 1 1 1  10 LEU H   1  10 LEU  HN   1 1 
        112 1 2 1 1  10 LEU HG  1  10 LEU  HG   1 1 
        113 1 1 1 1  10 LEU HA  1  10 LEU  HA   1 1 
        113 1 2 1 1 127 ARG QB  1 127 ARG+ HB*  1 1 
        114 1 1 1 1  10 LEU QB  1  10 LEU  HB*  1 1 
        114 1 2 1 1  11 SER H   1  11 SER  HN   1 1 
        115 1 1 1 1  10 LEU QD  1  10 LEU  HD*  1 1 
        115 1 2 1 1  11 SER QB  1  11 SER  HB*  1 1 
        116 1 1 1 1  10 LEU QD  1  10 LEU  HD*  1 1 
        116 1 2 1 1  12 GLU QB  1  12 GLU- HB*  1 1 
        117 1 1 1 1  10 LEU QD  1  10 LEU  HD*  1 1 
        117 1 2 1 1  12 GLU QG  1  12 GLU- HG*  1 1 
        118 1 1 1 1  10 LEU QD  1  10 LEU  HD*  1 1 
        118 1 2 1 1  13 SER QB  1  13 SER  HB*  1 1 
        119 1 1 1 1  10 LEU QD  1  10 LEU  HD*  1 1 
        119 1 2 1 1 116 THR H   1 116 THR  HN   1 1 
        120 1 1 1 1  10 LEU QD  1  10 LEU  HD*  1 1 
        120 1 2 1 1 128 ASN H   1 128 ASN  HN   1 1 
        121 1 1 1 1  10 LEU MD2 1  10 LEU  HD21 1 1 
        121 1 2 1 1  38 PRO QG  1  38 PRO  HG*  1 1 
        122 1 1 1 1  10 LEU HG  1  10 LEU  HG   1 1 
        122 1 2 1 1  11 SER H   1  11 SER  HN   1 1 
        123 1 1 1 1  10 LEU HG  1  10 LEU  HG   1 1 
        123 1 2 1 1  12 GLU H   1  12 GLU- HN   1 1 
        124 1 1 1 1  10 LEU HG  1  10 LEU  HG   1 1 
        124 1 2 1 1 129 TYR H   1 129 TYR  HN   1 1 
        125 1 1 1 1  11 SER H   1  11 SER  HN   1 1 
        125 1 2 1 1  11 SER HA  1  11 SER  HA   1 1 
        126 1 1 1 1  11 SER H   1  11 SER  HN   1 1 
        126 1 2 1 1  11 SER QB  1  11 SER  HB*  1 1 
        127 1 1 1 1  11 SER H   1  11 SER  HN   1 1 
        127 1 2 1 1  12 GLU H   1  12 GLU- HN   1 1 
        128 1 1 1 1  11 SER H   1  11 SER  HN   1 1 
        128 1 2 1 1 129 TYR HA  1 129 TYR  HA   1 1 
        129 1 1 1 1  11 SER H   1  11 SER  HN   1 1 
        129 1 2 1 1 130 LYS H   1 130 LYS+ HN   1 1 
        130 1 1 1 1  11 SER HA  1  11 SER  HA   1 1 
        130 1 2 1 1  11 SER QB  1  11 SER  HB*  1 1 
        131 1 1 1 1  11 SER HA  1  11 SER  HA   1 1 
        131 1 2 1 1  12 GLU H   1  12 GLU- HN   1 1 
        132 1 1 1 1  11 SER HA  1  11 SER  HA   1 1 
        132 1 2 1 1  12 GLU QG  1  12 GLU- HG*  1 1 
        133 1 1 1 1  11 SER HA  1  11 SER  HA   1 1 
        133 1 2 1 1 129 TYR HA  1 129 TYR  HA   1 1 
        134 1 1 1 1  11 SER QB  1  11 SER  HB*  1 1 
        134 1 2 1 1 129 TYR HA  1 129 TYR  HA   1 1 
        135 1 1 1 1  12 GLU H   1  12 GLU- HN   1 1 
        135 1 2 1 1  12 GLU HA  1  12 GLU- HA   1 1 
        136 1 1 1 1  12 GLU H   1  12 GLU- HN   1 1 
        136 1 2 1 1  12 GLU QB  1  12 GLU- HB*  1 1 
        137 1 1 1 1  12 GLU H   1  12 GLU- HN   1 1 
        137 1 2 1 1 128 ASN H   1 128 ASN  HN   1 1 
        138 1 1 1 1  12 GLU H   1  12 GLU- HN   1 1 
        138 1 2 1 1 128 ASN QB  1 128 ASN  HB*  1 1 
        139 1 1 1 1  12 GLU HA  1  12 GLU- HA   1 1 
        139 1 2 1 1  12 GLU QB  1  12 GLU- HB*  1 1 
        140 1 1 1 1  12 GLU HA  1  12 GLU- HA   1 1 
        140 1 2 1 1  12 GLU QG  1  12 GLU- HG*  1 1 
        141 1 1 1 1  12 GLU HA  1  12 GLU- HA   1 1 
        141 1 2 1 1  13 SER H   1  13 SER  HN   1 1 
        142 1 1 1 1  12 GLU HA  1  12 GLU- HA   1 1 
        142 1 2 1 1  13 SER QB  1  13 SER  HB*  1 1 
        143 1 1 1 1  12 GLU HA  1  12 GLU- HA   1 1 
        143 1 2 1 1  14 HIS H   1  14 HIS+ HN   1 1 
        144 1 1 1 1  12 GLU QB  1  12 GLU- HB*  1 1 
        144 1 2 1 1 128 ASN QD  1 128 ASN  HD2* 1 1 
        145 1 1 1 1  12 GLU QG  1  12 GLU- HG*  1 1 
        145 1 2 1 1 127 ARG HA  1 127 ARG+ HA   1 1 
        146 1 1 1 1  12 GLU QG  1  12 GLU- HG*  1 1 
        146 1 2 1 1 128 ASN HA  1 128 ASN  HA   1 1 
        147 1 1 1 1  13 SER H   1  13 SER  HN   1 1 
        147 1 2 1 1  13 SER HB2 1  13 SER  HB2  1 1 
        148 1 1 1 1  13 SER H   1  13 SER  HN   1 1 
        148 1 2 1 1  13 SER QB  1  13 SER  HB*  1 1 
        149 1 1 1 1  13 SER H   1  13 SER  HN   1 1 
        149 1 2 1 1  13 SER HB3 1  13 SER  HB1  1 1 
        150 1 1 1 1  13 SER H   1  13 SER  HN   1 1 
        150 1 2 1 1  14 HIS H   1  14 HIS+ HN   1 1 
        151 1 1 1 1  13 SER H   1  13 SER  HN   1 1 
        151 1 2 1 1  14 HIS QB  1  14 HIS+ HB*  1 1 
        152 1 1 1 1  13 SER HA  1  13 SER  HA   1 1 
        152 1 2 1 1  13 SER QB  1  13 SER  HB*  1 1 
        153 1 1 1 1  13 SER HA  1  13 SER  HA   1 1 
        153 1 2 1 1  14 HIS H   1  14 HIS+ HN   1 1 
        154 1 1 1 1  13 SER HA  1  13 SER  HA   1 1 
        154 1 2 1 1  16 PHE H   1  16 PHE  HN   1 1 
        155 1 1 1 1  13 SER HA  1  13 SER  HA   1 1 
        155 1 2 1 1 128 ASN QB  1 128 ASN  HB*  1 1 
        156 1 1 1 1  14 HIS H   1  14 HIS+ HN   1 1 
        156 1 2 1 1  14 HIS QB  1  14 HIS+ HB*  1 1 
        157 1 1 1 1  14 HIS H   1  14 HIS+ HN   1 1 
        157 1 2 1 1  16 PHE H   1  16 PHE  HN   1 1 
        158 1 1 1 1  14 HIS H   1  14 HIS+ HN   1 1 
        158 1 2 1 1 126 ILE H   1 126 ILE  HN   1 1 
        159 1 1 1 1  14 HIS HA  1  14 HIS+ HA   1 1 
        159 1 2 1 1  14 HIS QB  1  14 HIS+ HB*  1 1 
        160 1 1 1 1  14 HIS HA  1  14 HIS+ HA   1 1 
        160 1 2 1 1  15 ASN QB  1  15 ASN  HB*  1 1 
        161 1 1 1 1  14 HIS HA  1  14 HIS+ HA   1 1 
        161 1 2 1 1 126 ILE H   1 126 ILE  HN   1 1 
        162 1 1 1 1  14 HIS QB  1  14 HIS+ HB*  1 1 
        162 1 2 1 1  15 ASN H   1  15 ASN  HN   1 1 
        163 1 1 1 1  14 HIS QB  1  14 HIS+ HB*  1 1 
        163 1 2 1 1  16 PHE H   1  16 PHE  HN   1 1 
        164 1 1 1 1  14 HIS QB  1  14 HIS+ HB*  1 1 
        164 1 2 1 1 126 ILE H   1 126 ILE  HN   1 1 
        165 1 1 1 1  15 ASN H   1  15 ASN  HN   1 1 
        165 1 2 1 1  15 ASN HA  1  15 ASN  HA   1 1 
        166 1 1 1 1  15 ASN H   1  15 ASN  HN   1 1 
        166 1 2 1 1  16 PHE H   1  16 PHE  HN   1 1 
        167 1 1 1 1  15 ASN H   1  15 ASN  HN   1 1 
        167 1 2 1 1  17 ASP H   1  17 ASP- HN   1 1 
        168 1 1 1 1  15 ASN HA  1  15 ASN  HA   1 1 
        168 1 2 1 1  16 PHE H   1  16 PHE  HN   1 1 
        169 1 1 1 1  15 ASN HA  1  15 ASN  HA   1 1 
        169 1 2 1 1  17 ASP H   1  17 ASP- HN   1 1 
        170 1 1 1 1  15 ASN QB  1  15 ASN  HB*  1 1 
        170 1 2 1 1 124 THR H   1 124 THR  HN   1 1 
        171 1 1 1 1  15 ASN QB  1  15 ASN  HB*  1 1 
        171 1 2 1 1 124 THR HA  1 124 THR  HA   1 1 
        172 1 1 1 1  15 ASN QB  1  15 ASN  HB*  1 1 
        172 1 2 1 1 126 ILE H   1 126 ILE  HN   1 1 
        173 1 1 1 1  16 PHE H   1  16 PHE  HN   1 1 
        173 1 2 1 1  16 PHE HA  1  16 PHE  HA   1 1 
        174 1 1 1 1  16 PHE H   1  16 PHE  HN   1 1 
        174 1 2 1 1  16 PHE QB  1  16 PHE  HB*  1 1 
        175 1 1 1 1  16 PHE H   1  16 PHE  HN   1 1 
        175 1 2 1 1  16 PHE HD1 1  16 PHE  HD1  1 1 
        176 1 1 1 1  16 PHE H   1  16 PHE  HN   1 1 
        176 1 2 1 1 127 ARG QD  1 127 ARG+ HD*  1 1 
        177 1 1 1 1  16 PHE HA  1  16 PHE  HA   1 1 
        177 1 2 1 1  17 ASP H   1  17 ASP- HN   1 1 
        178 1 1 1 1  16 PHE HA  1  16 PHE  HA   1 1 
        178 1 2 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        179 1 1 1 1  16 PHE QB  1  16 PHE  HB*  1 1 
        179 1 2 1 1  17 ASP QB  1  17 ASP- HB*  1 1 
        180 1 1 1 1  16 PHE QB  1  16 PHE  HB*  1 1 
        180 1 2 1 1  34 ASN HB3 1  34 ASN  HB2  1 1 
        181 1 1 1 1  16 PHE HD1 1  16 PHE  HD1  1 1 
        181 1 2 1 1  17 ASP H   1  17 ASP- HN   1 1 
        182 1 1 1 1  16 PHE HD1 1  16 PHE  HD1  1 1 
        182 1 2 1 1 118 VAL HA  1 118 VAL  HA   1 1 
        183 1 1 1 1  16 PHE HD1 1  16 PHE  HD1  1 1 
        183 1 2 1 1 125 ALA MB  1 125 ALA  HB1  1 1 
        184 1 1 1 1  16 PHE HZ  1  16 PHE  HZ   1 1 
        184 1 2 1 1  38 PRO HA  1  38 PRO  HA   1 1 
        185 1 1 1 1  17 ASP H   1  17 ASP- HN   1 1 
        185 1 2 1 1  17 ASP HA  1  17 ASP- HA   1 1 
        186 1 1 1 1  17 ASP H   1  17 ASP- HN   1 1 
        186 1 2 1 1  18 ALA H   1  18 ALA  HN   1 1 
        187 1 1 1 1  17 ASP H   1  17 ASP- HN   1 1 
        187 1 2 1 1  34 ASN HB3 1  34 ASN  HB2  1 1 
        188 1 1 1 1  17 ASP HA  1  17 ASP- HA   1 1 
        188 1 2 1 1  17 ASP HB2 1  17 ASP- HB2  1 1 
        189 1 1 1 1  17 ASP HA  1  17 ASP- HA   1 1 
        189 1 2 1 1  17 ASP HB3 1  17 ASP- HB1  1 1 
        190 1 1 1 1  18 ALA H   1  18 ALA  HN   1 1 
        190 1 2 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        191 1 1 1 1  18 ALA H   1  18 ALA  HN   1 1 
        191 1 2 1 1  18 ALA MB  1  18 ALA  HB*  1 1 
        192 1 1 1 1  18 ALA H   1  18 ALA  HN   1 1 
        192 1 2 1 1  19 VAL H   1  19 VAL  HN   1 1 
        193 1 1 1 1  18 ALA H   1  18 ALA  HN   1 1 
        193 1 2 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        194 1 1 1 1  18 ALA H   1  18 ALA  HN   1 1 
        194 1 2 1 1 123 VAL MG1 1 123 VAL  HG11 1 1 
        195 1 1 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        195 1 2 1 1  19 VAL H   1  19 VAL  HN   1 1 
        196 1 1 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        196 1 2 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        197 1 1 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        197 1 2 1 1  20 MET H   1  20 MET  HN   1 1 
        198 1 1 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        198 1 2 1 1  21 SER H   1  21 SER  HN   1 1 
        199 1 1 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        199 1 2 1 1  21 SER HB2 1  21 SER  HB2  1 1 
        200 1 1 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        200 1 2 1 1  21 SER QB  1  21 SER  HB*  1 1 
        201 1 1 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        201 1 2 1 1  21 SER HB3 1  21 SER  HB1  1 1 
        202 1 1 1 1  18 ALA HA  1  18 ALA  HA   1 1 
        202 1 2 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        203 1 1 1 1  18 ALA MB  1  18 ALA  HB1  1 1 
        203 1 2 1 1  19 VAL H   1  19 VAL  HN   1 1 
        204 1 1 1 1  18 ALA MB  1  18 ALA  HB1  1 1 
        204 1 2 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        205 1 1 1 1  18 ALA MB  1  18 ALA  HB1  1 1 
        205 1 2 1 1  19 VAL MG1 1  19 VAL  HG12 1 1 
        206 1 1 1 1  18 ALA MB  1  18 ALA  HB1  1 1 
        206 1 2 1 1  21 SER QB  1  21 SER  HB*  1 1 
        207 1 1 1 1  18 ALA MB  1  18 ALA  HB1  1 1 
        207 1 2 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        208 1 1 1 1  18 ALA MB  1  18 ALA  HB1  1 1 
        208 1 2 1 1 123 VAL MG1 1 123 VAL  HG11 1 1 
        209 1 1 1 1  18 ALA MB  1  18 ALA  HB*  1 1 
        209 1 2 1 1 123 VAL QG  1 123 VAL  HG*  1 1 
        210 1 1 1 1  18 ALA MB  1  18 ALA  HB1  1 1 
        210 1 2 1 1 123 VAL MG2 1 123 VAL  HG22 1 1 
        211 1 1 1 1  19 VAL H   1  19 VAL  HN   1 1 
        211 1 2 1 1  19 VAL HA  1  19 VAL  HA   1 1 
        212 1 1 1 1  19 VAL H   1  19 VAL  HN   1 1 
        212 1 2 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        213 1 1 1 1  19 VAL H   1  19 VAL  HN   1 1 
        213 1 2 1 1  19 VAL MG1 1  19 VAL  HG12 1 1 
        214 1 1 1 1  19 VAL H   1  19 VAL  HN   1 1 
        214 1 2 1 1  20 MET H   1  20 MET  HN   1 1 
        215 1 1 1 1  19 VAL H   1  19 VAL  HN   1 1 
        215 1 2 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        216 1 1 1 1  19 VAL H   1  19 VAL  HN   1 1 
        216 1 2 1 1  22 LYS HB3 1  22 LYS+ HB2  1 1 
        217 1 1 1 1  19 VAL HA  1  19 VAL  HA   1 1 
        217 1 2 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        218 1 1 1 1  19 VAL HA  1  19 VAL  HA   1 1 
        218 1 2 1 1  19 VAL MG2 1  19 VAL  HG2* 1 1 
        219 1 1 1 1  19 VAL HA  1  19 VAL  HA   1 1 
        219 1 2 1 1  20 MET QB  1  20 MET  HB*  1 1 
        220 1 1 1 1  19 VAL HA  1  19 VAL  HA   1 1 
        220 1 2 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        221 1 1 1 1  19 VAL HA  1  19 VAL  HA   1 1 
        221 1 2 1 1 123 VAL QG  1 123 VAL  HG*  1 1 
        222 1 1 1 1  19 VAL HA  1  19 VAL  HA   1 1 
        222 1 2 1 1 123 VAL MG2 1 123 VAL  HG22 1 1 
        223 1 1 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        223 1 2 1 1  20 MET H   1  20 MET  HN   1 1 
        224 1 1 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        224 1 2 1 1  20 MET HA  1  20 MET  HA   1 1 
        225 1 1 1 1  19 VAL HB  1  19 VAL  HB   1 1 
        225 1 2 1 1 123 VAL QG  1 123 VAL  HG*  1 1 
        226 1 1 1 1  19 VAL MG1 1  19 VAL  HG12 1 1 
        226 1 2 1 1  20 MET QB  1  20 MET  HB*  1 1 
        227 1 1 1 1  19 VAL MG2 1  19 VAL  HG22 1 1 
        227 1 2 1 1  20 MET H   1  20 MET  HN   1 1 
        228 1 1 1 1  19 VAL MG2 1  19 VAL  HG22 1 1 
        228 1 2 1 1 120 VAL HA  1 120 VAL  HA   1 1 
        229 1 1 1 1  20 MET H   1  20 MET  HN   1 1 
        229 1 2 1 1  20 MET HA  1  20 MET  HA   1 1 
        230 1 1 1 1  20 MET H   1  20 MET  HN   1 1 
        230 1 2 1 1  21 SER H   1  21 SER  HN   1 1 
        231 1 1 1 1  20 MET H   1  20 MET  HN   1 1 
        231 1 2 1 1  30 ARG QG  1  30 ARG+ HG*  1 1 
        232 1 1 1 1  20 MET HA  1  20 MET  HA   1 1 
        232 1 2 1 1  21 SER H   1  21 SER  HN   1 1 
        233 1 1 1 1  20 MET HA  1  20 MET  HA   1 1 
        233 1 2 1 1  21 SER QB  1  21 SER  HB*  1 1 
        234 1 1 1 1  20 MET HA  1  20 MET  HA   1 1 
        234 1 2 1 1  23 LEU H   1  23 LEU  HN   1 1 
        235 1 1 1 1  20 MET HA  1  20 MET  HA   1 1 
        235 1 2 1 1  23 LEU QB  1  23 LEU  HB*  1 1 
        236 1 1 1 1  21 SER H   1  21 SER  HN   1 1 
        236 1 2 1 1  21 SER HA  1  21 SER  HA   1 1 
        237 1 1 1 1  21 SER H   1  21 SER  HN   1 1 
        237 1 2 1 1  21 SER QB  1  21 SER  HB*  1 1 
        238 1 1 1 1  21 SER H   1  21 SER  HN   1 1 
        238 1 2 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        239 1 1 1 1  21 SER H   1  21 SER  HN   1 1 
        239 1 2 1 1  24 GLY H   1  24 GLY  HN   1 1 
        240 1 1 1 1  21 SER H   1  21 SER  HN   1 1 
        240 1 2 1 1  25 VAL H   1  25 VAL  HN   1 1 
        241 1 1 1 1  21 SER H   1  21 SER  HN   1 1 
        241 1 2 1 1  25 VAL MG1 1  25 VAL  HG1* 1 1 
        242 1 1 1 1  21 SER H   1  21 SER  HN   1 1 
        242 1 2 1 1  30 ARG QD  1  30 ARG+ HD*  1 1 
        243 1 1 1 1  21 SER H   1  21 SER  HN   1 1 
        243 1 2 1 1  30 ARG QG  1  30 ARG+ HG*  1 1 
        244 1 1 1 1  21 SER HA  1  21 SER  HA   1 1 
        244 1 2 1 1  21 SER QB  1  21 SER  HB*  1 1 
        245 1 1 1 1  21 SER HA  1  21 SER  HA   1 1 
        245 1 2 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        246 1 1 1 1  21 SER HA  1  21 SER  HA   1 1 
        246 1 2 1 1  24 GLY H   1  24 GLY  HN   1 1 
        247 1 1 1 1  21 SER HA  1  21 SER  HA   1 1 
        247 1 2 1 1  25 VAL H   1  25 VAL  HN   1 1 
        248 1 1 1 1  21 SER HA  1  21 SER  HA   1 1 
        248 1 2 1 1  25 VAL MG2 1  25 VAL  HG22 1 1 
        249 1 1 1 1  21 SER QB  1  21 SER  HB*  1 1 
        249 1 2 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        250 1 1 1 1  21 SER QB  1  21 SER  HB*  1 1 
        250 1 2 1 1  25 VAL MG2 1  25 VAL  HG22 1 1 
        251 1 1 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        251 1 2 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        252 1 1 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        252 1 2 1 1  22 LYS HB3 1  22 LYS+ HB2  1 1 
        253 1 1 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        253 1 2 1 1  22 LYS QD  1  22 LYS+ HD*  1 1 
        254 1 1 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        254 1 2 1 1  23 LEU H   1  23 LEU  HN   1 1 
        255 1 1 1 1  22 LYS H   1  22 LYS+ HN   1 1 
        255 1 2 1 1  25 VAL H   1  25 VAL  HN   1 1 
        256 1 1 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        256 1 2 1 1  22 LYS HB3 1  22 LYS+ HB2  1 1 
        257 1 1 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        257 1 2 1 1  22 LYS QD  1  22 LYS+ HD*  1 1 
        258 1 1 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        258 1 2 1 1  22 LYS QG  1  22 LYS+ HG*  1 1 
        259 1 1 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        259 1 2 1 1  23 LEU H   1  23 LEU  HN   1 1 
        260 1 1 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        260 1 2 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        261 1 1 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        261 1 2 1 1  24 GLY H   1  24 GLY  HN   1 1 
        262 1 1 1 1  22 LYS HA  1  22 LYS+ HA   1 1 
        262 1 2 1 1  25 VAL H   1  25 VAL  HN   1 1 
        263 1 1 1 1  22 LYS QG  1  22 LYS+ HG*  1 1 
        263 1 2 1 1  23 LEU H   1  23 LEU  HN   1 1 
        264 1 1 1 1  23 LEU H   1  23 LEU  HN   1 1 
        264 1 2 1 1  23 LEU HA  1  23 LEU  HA   1 1 
        265 1 1 1 1  23 LEU H   1  23 LEU  HN   1 1 
        265 1 2 1 1  23 LEU QB  1  23 LEU  HB*  1 1 
        266 1 1 1 1  23 LEU H   1  23 LEU  HN   1 1 
        266 1 2 1 1  23 LEU QD  1  23 LEU  HD*  1 1 
        267 1 1 1 1  23 LEU H   1  23 LEU  HN   1 1 
        267 1 2 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        268 1 1 1 1  23 LEU H   1  23 LEU  HN   1 1 
        268 1 2 1 1  24 GLY H   1  24 GLY  HN   1 1 
        269 1 1 1 1  23 LEU HA  1  23 LEU  HA   1 1 
        269 1 2 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        270 1 1 1 1  23 LEU HA  1  23 LEU  HA   1 1 
        270 1 2 1 1  24 GLY H   1  24 GLY  HN   1 1 
        271 1 1 1 1  23 LEU HA  1  23 LEU  HA   1 1 
        271 1 2 1 1 100 LYS QB  1 100 LYS+ HB*  1 1 
        272 1 1 1 1  23 LEU QB  1  23 LEU  HB*  1 1 
        272 1 2 1 1  24 GLY H   1  24 GLY  HN   1 1 
        273 1 1 1 1  23 LEU QB  1  23 LEU  HB*  1 1 
        273 1 2 1 1  24 GLY QA  1  24 GLY  HA*  1 1 
        274 1 1 1 1  23 LEU QB  1  23 LEU  HB*  1 1 
        274 1 2 1 1  25 VAL H   1  25 VAL  HN   1 1 
        275 1 1 1 1  23 LEU QD  1  23 LEU  HD*  1 1 
        275 1 2 1 1  98 ASP H   1  98 ASP- HN   1 1 
        276 1 1 1 1  23 LEU QD  1  23 LEU  HD*  1 1 
        276 1 2 1 1 102 THR HA  1 102 THR  HA   1 1 
        277 1 1 1 1  23 LEU MD1 1  23 LEU  HD12 1 1 
        277 1 2 1 1 100 LYS QB  1 100 LYS+ HB*  1 1 
        278 1 1 1 1  23 LEU MD2 1  23 LEU  HD22 1 1 
        278 1 2 1 1  24 GLY H   1  24 GLY  HN   1 1 
        279 1 1 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        279 1 2 1 1  24 GLY H   1  24 GLY  HN   1 1 
        280 1 1 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        280 1 2 1 1  78 ARG QB  1  78 ARG+ HB*  1 1 
        281 1 1 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        281 1 2 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        282 1 1 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        282 1 2 1 1 100 LYS H   1 100 LYS+ HN   1 1 
        283 1 1 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        283 1 2 1 1 100 LYS HA  1 100 LYS+ HA   1 1 
        284 1 1 1 1  23 LEU HG  1  23 LEU  HG   1 1 
        284 1 2 1 1 100 LYS QE  1 100 LYS+ HE*  1 1 
        285 1 1 1 1  24 GLY H   1  24 GLY  HN   1 1 
        285 1 2 1 1  24 GLY HA2 1  24 GLY  HA2  1 1 
        286 1 1 1 1  24 GLY H   1  24 GLY  HN   1 1 
        286 1 2 1 1  24 GLY QA  1  24 GLY  HA*  1 1 
        287 1 1 1 1  24 GLY H   1  24 GLY  HN   1 1 
        287 1 2 1 1  24 GLY HA3 1  24 GLY  HA1  1 1 
        288 1 1 1 1  24 GLY H   1  24 GLY  HN   1 1 
        288 1 2 1 1  25 VAL H   1  25 VAL  HN   1 1 
        289 1 1 1 1  24 GLY H   1  24 GLY  HN   1 1 
        289 1 2 1 1  25 VAL HB  1  25 VAL  HB   1 1 
        290 1 1 1 1  24 GLY QA  1  24 GLY  HA*  1 1 
        290 1 2 1 1  25 VAL H   1  25 VAL  HN   1 1 
        291 1 1 1 1  24 GLY QA  1  24 GLY  HA*  1 1 
        291 1 2 1 1  25 VAL HA  1  25 VAL  HA   1 1 
        292 1 1 1 1  25 VAL H   1  25 VAL  HN   1 1 
        292 1 2 1 1  25 VAL HA  1  25 VAL  HA   1 1 
        293 1 1 1 1  25 VAL H   1  25 VAL  HN   1 1 
        293 1 2 1 1  25 VAL HB  1  25 VAL  HB   1 1 
        294 1 1 1 1  25 VAL H   1  25 VAL  HN   1 1 
        294 1 2 1 1  25 VAL MG2 1  25 VAL  HG2* 1 1 
        295 1 1 1 1  25 VAL H   1  25 VAL  HN   1 1 
        295 1 2 1 1  26 SER H   1  26 SER  HN   1 1 
        296 1 1 1 1  25 VAL HA  1  25 VAL  HA   1 1 
        296 1 2 1 1  25 VAL MG1 1  25 VAL  HG1* 1 1 
        297 1 1 1 1  25 VAL HA  1  25 VAL  HA   1 1 
        297 1 2 1 1  25 VAL MG2 1  25 VAL  HG2* 1 1 
        298 1 1 1 1  25 VAL HA  1  25 VAL  HA   1 1 
        298 1 2 1 1  26 SER H   1  26 SER  HN   1 1 
        299 1 1 1 1  25 VAL HB  1  25 VAL  HB   1 1 
        299 1 2 1 1  26 SER H   1  26 SER  HN   1 1 
        300 1 1 1 1  25 VAL HB  1  25 VAL  HB   1 1 
        300 1 2 1 1  26 SER HA  1  26 SER  HA   1 1 
        301 1 1 1 1  25 VAL HB  1  25 VAL  HB   1 1 
        301 1 2 1 1  30 ARG QB  1  30 ARG+ HB*  1 1 
        302 1 1 1 1  25 VAL HB  1  25 VAL  HB   1 1 
        302 1 2 1 1  30 ARG QG  1  30 ARG+ HG*  1 1 
        303 1 1 1 1  25 VAL MG1 1  25 VAL  HG1* 1 1 
        303 1 2 1 1  30 ARG QD  1  30 ARG+ HD*  1 1 
        304 1 1 1 1  25 VAL MG1 1  25 VAL  HG1* 1 1 
        304 1 2 1 1  30 ARG QG  1  30 ARG+ HG*  1 1 
        305 1 1 1 1  25 VAL MG2 1  25 VAL  HG21 1 1 
        305 1 2 1 1  26 SER H   1  26 SER  HN   1 1 
        306 1 1 1 1  26 SER H   1  26 SER  HN   1 1 
        306 1 2 1 1  26 SER HA  1  26 SER  HA   1 1 
        307 1 1 1 1  26 SER H   1  26 SER  HN   1 1 
        307 1 2 1 1  26 SER QB  1  26 SER  HB*  1 1 
        308 1 1 1 1  26 SER H   1  26 SER  HN   1 1 
        308 1 2 1 1  29 THR MG  1  29 THR  HG2* 1 1 
        309 1 1 1 1  26 SER H   1  26 SER  HN   1 1 
        309 1 2 1 1  76 ASP H   1  76 ASP- HN   1 1 
        310 1 1 1 1  26 SER H   1  26 SER  HN   1 1 
        310 1 2 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        311 1 1 1 1  26 SER HA  1  26 SER  HA   1 1 
        311 1 2 1 1  27 TRP H   1  27 TRP  HN   1 1 
        312 1 1 1 1  26 SER HA  1  26 SER  HA   1 1 
        312 1 2 1 1  28 ALA H   1  28 ALA  HN   1 1 
        313 1 1 1 1  26 SER HA  1  26 SER  HA   1 1 
        313 1 2 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        314 1 1 1 1  26 SER QB  1  26 SER  HB*  1 1 
        314 1 2 1 1  28 ALA H   1  28 ALA  HN   1 1 
        315 1 1 1 1  26 SER QB  1  26 SER  HB*  1 1 
        315 1 2 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        316 1 1 1 1  26 SER HB2 1  26 SER  HB2  1 1 
        316 1 2 1 1  28 ALA H   1  28 ALA  HN   1 1 
        317 1 1 1 1  26 SER HB3 1  26 SER  HB1  1 1 
        317 1 2 1 1  28 ALA H   1  28 ALA  HN   1 1 
        318 1 1 1 1  27 TRP H   1  27 TRP  HN   1 1 
        318 1 2 1 1  27 TRP HA  1  27 TRP  HA   1 1 
        319 1 1 1 1  27 TRP H   1  27 TRP  HN   1 1 
        319 1 2 1 1  27 TRP HB2 1  27 TRP  HB1  1 1 
        320 1 1 1 1  27 TRP H   1  27 TRP  HN   1 1 
        320 1 2 1 1  27 TRP HD1 1  27 TRP  HD1  1 1 
        321 1 1 1 1  27 TRP HA  1  27 TRP  HA   1 1 
        321 1 2 1 1  27 TRP HB2 1  27 TRP  HB1  1 1 
        322 1 1 1 1  27 TRP HA  1  27 TRP  HA   1 1 
        322 1 2 1 1  27 TRP HZ2 1  27 TRP  HZ2  1 1 
        323 1 1 1 1  27 TRP HA  1  27 TRP  HA   1 1 
        323 1 2 1 1  27 TRP HZ3 1  27 TRP  HZ3  1 1 
        324 1 1 1 1  27 TRP HA  1  27 TRP  HA   1 1 
        324 1 2 1 1  28 ALA H   1  28 ALA  HN   1 1 
        325 1 1 1 1  27 TRP HA  1  27 TRP  HA   1 1 
        325 1 2 1 1  29 THR H   1  29 THR  HN   1 1 
        326 1 1 1 1  27 TRP HA  1  27 TRP  HA   1 1 
        326 1 2 1 1  30 ARG H   1  30 ARG+ HN   1 1 
        327 1 1 1 1  27 TRP HA  1  27 TRP  HA   1 1 
        327 1 2 1 1  30 ARG QG  1  30 ARG+ HG*  1 1 
        328 1 1 1 1  27 TRP HB3 1  27 TRP  HB2  1 1 
        328 1 2 1 1  27 TRP HZ2 1  27 TRP  HZ2  1 1 
        329 1 1 1 1  27 TRP HB3 1  27 TRP  HB2  1 1 
        329 1 2 1 1  28 ALA H   1  28 ALA  HN   1 1 
        330 1 1 1 1  28 ALA H   1  28 ALA  HN   1 1 
        330 1 2 1 1  28 ALA HA  1  28 ALA  HA   1 1 
        331 1 1 1 1  28 ALA H   1  28 ALA  HN   1 1 
        331 1 2 1 1  29 THR H   1  29 THR  HN   1 1 
        332 1 1 1 1  28 ALA H   1  28 ALA  HN   1 1 
        332 1 2 1 1  30 ARG QG  1  30 ARG+ HG*  1 1 
        333 1 1 1 1  28 ALA HA  1  28 ALA  HA   1 1 
        333 1 2 1 1  29 THR H   1  29 THR  HN   1 1 
        334 1 1 1 1  28 ALA HA  1  28 ALA  HA   1 1 
        334 1 2 1 1  30 ARG QB  1  30 ARG+ HB*  1 1 
        335 1 1 1 1  28 ALA HA  1  28 ALA  HA   1 1 
        335 1 2 1 1  31 GLN QB  1  31 GLN  HB*  1 1 
        336 1 1 1 1  28 ALA HA  1  28 ALA  HA   1 1 
        336 1 2 1 1  31 GLN QG  1  31 GLN  HG*  1 1 
        337 1 1 1 1  28 ALA HA  1  28 ALA  HA   1 1 
        337 1 2 1 1  57 PHE HZ  1  57 PHE  HZ   1 1 
        338 1 1 1 1  29 THR H   1  29 THR  HN   1 1 
        338 1 2 1 1  29 THR HB  1  29 THR  HB   1 1 
        339 1 1 1 1  29 THR H   1  29 THR  HN   1 1 
        339 1 2 1 1  32 ILE H   1  32 ILE  HN   1 1 
        340 1 1 1 1  29 THR HA  1  29 THR  HA   1 1 
        340 1 2 1 1  29 THR HB  1  29 THR  HB   1 1 
        341 1 1 1 1  29 THR HA  1  29 THR  HA   1 1 
        341 1 2 1 1  29 THR MG  1  29 THR  HG2* 1 1 
        342 1 1 1 1  29 THR HA  1  29 THR  HA   1 1 
        342 1 2 1 1  30 ARG H   1  30 ARG+ HN   1 1 
        343 1 1 1 1  29 THR HA  1  29 THR  HA   1 1 
        343 1 2 1 1  31 GLN H   1  31 GLN  HN   1 1 
        344 1 1 1 1  29 THR MG  1  29 THR  HG21 1 1 
        344 1 2 1 1  30 ARG H   1  30 ARG+ HN   1 1 
        345 1 1 1 1  29 THR MG  1  29 THR  HG2* 1 1 
        345 1 2 1 1  30 ARG HA  1  30 ARG+ HA   1 1 
        346 1 1 1 1  29 THR MG  1  29 THR  HG22 1 1 
        346 1 2 1 1  32 ILE H   1  32 ILE  HN   1 1 
        347 1 1 1 1  29 THR MG  1  29 THR  HG22 1 1 
        347 1 2 1 1  75 SER QB  1  75 SER  HB*  1 1 
        348 1 1 1 1  29 THR MG  1  29 THR  HG21 1 1 
        348 1 2 1 1  76 ASP QB  1  76 ASP- HB*  1 1 
        349 1 1 1 1  30 ARG H   1  30 ARG+ HN   1 1 
        349 1 2 1 1  30 ARG HA  1  30 ARG+ HA   1 1 
        350 1 1 1 1  30 ARG H   1  30 ARG+ HN   1 1 
        350 1 2 1 1  30 ARG QB  1  30 ARG+ HB*  1 1 
        351 1 1 1 1  30 ARG H   1  30 ARG+ HN   1 1 
        351 1 2 1 1  31 GLN QB  1  31 GLN  HB*  1 1 
        352 1 1 1 1  30 ARG H   1  30 ARG+ HN   1 1 
        352 1 2 1 1  31 GLN QE  1  31 GLN  HE2* 1 1 
        353 1 1 1 1  30 ARG H   1  30 ARG+ HN   1 1 
        353 1 2 1 1  31 GLN QG  1  31 GLN  HG*  1 1 
        354 1 1 1 1  30 ARG HA  1  30 ARG+ HA   1 1 
        354 1 2 1 1  30 ARG HD2 1  30 ARG+ HD2  1 1 
        355 1 1 1 1  30 ARG HA  1  30 ARG+ HA   1 1 
        355 1 2 1 1  30 ARG QD  1  30 ARG+ HD*  1 1 
        356 1 1 1 1  30 ARG HA  1  30 ARG+ HA   1 1 
        356 1 2 1 1  30 ARG HD3 1  30 ARG+ HD1  1 1 
        357 1 1 1 1  31 GLN H   1  31 GLN  HN   1 1 
        357 1 2 1 1  31 GLN HA  1  31 GLN  HA   1 1 
        358 1 1 1 1  31 GLN H   1  31 GLN  HN   1 1 
        358 1 2 1 1  31 GLN QE  1  31 GLN  HE2* 1 1 
        359 1 1 1 1  31 GLN H   1  31 GLN  HN   1 1 
        359 1 2 1 1  32 ILE H   1  32 ILE  HN   1 1 
        360 1 1 1 1  31 GLN H   1  31 GLN  HN   1 1 
        360 1 2 1 1  32 ILE HB  1  32 ILE  HB   1 1 
        361 1 1 1 1  31 GLN H   1  31 GLN  HN   1 1 
        361 1 2 1 1  33 GLY H   1  33 GLY  HN   1 1 
        362 1 1 1 1  31 GLN H   1  31 GLN  HN   1 1 
        362 1 2 1 1  34 ASN H   1  34 ASN  HN   1 1 
        363 1 1 1 1  31 GLN HA  1  31 GLN  HA   1 1 
        363 1 2 1 1  32 ILE H   1  32 ILE  HN   1 1 
        364 1 1 1 1  31 GLN HA  1  31 GLN  HA   1 1 
        364 1 2 1 1  34 ASN H   1  34 ASN  HN   1 1 
        365 1 1 1 1  31 GLN HA  1  31 GLN  HA   1 1 
        365 1 2 1 1  35 THR H   1  35 THR  HN   1 1 
        366 1 1 1 1  31 GLN QE  1  31 GLN  HE2* 1 1 
        366 1 2 1 1  34 ASN H   1  34 ASN  HN   1 1 
        367 1 1 1 1  32 ILE H   1  32 ILE  HN   1 1 
        367 1 2 1 1  32 ILE HB  1  32 ILE  HB   1 1 
        368 1 1 1 1  32 ILE H   1  32 ILE  HN   1 1 
        368 1 2 1 1  32 ILE MD  1  32 ILE  HD1* 1 1 
        369 1 1 1 1  32 ILE H   1  32 ILE  HN   1 1 
        369 1 2 1 1  32 ILE QG  1  32 ILE  HG1* 1 1 
        370 1 1 1 1  32 ILE H   1  32 ILE  HN   1 1 
        370 1 2 1 1  33 GLY H   1  33 GLY  HN   1 1 
        371 1 1 1 1  32 ILE H   1  32 ILE  HN   1 1 
        371 1 2 1 1  35 THR H   1  35 THR  HN   1 1 
        372 1 1 1 1  32 ILE HA  1  32 ILE  HA   1 1 
        372 1 2 1 1  33 GLY H   1  33 GLY  HN   1 1 
        373 1 1 1 1  32 ILE HA  1  32 ILE  HA   1 1 
        373 1 2 1 1  35 THR H   1  35 THR  HN   1 1 
        374 1 1 1 1  32 ILE HA  1  32 ILE  HA   1 1 
        374 1 2 1 1  35 THR HB  1  35 THR  HB   1 1 
        375 1 1 1 1  32 ILE HA  1  32 ILE  HA   1 1 
        375 1 2 1 1  35 THR MG  1  35 THR  HG2* 1 1 
        376 1 1 1 1  32 ILE HA  1  32 ILE  HA   1 1 
        376 1 2 1 1  36 VAL H   1  36 VAL  HN   1 1 
        377 1 1 1 1  32 ILE HA  1  32 ILE  HA   1 1 
        377 1 2 1 1  36 VAL QG  1  36 VAL  HG*  1 1 
        378 1 1 1 1  32 ILE HB  1  32 ILE  HB   1 1 
        378 1 2 1 1  32 ILE MD  1  32 ILE  HD1* 1 1 
        379 1 1 1 1  32 ILE HB  1  32 ILE  HB   1 1 
        379 1 2 1 1  33 GLY H   1  33 GLY  HN   1 1 
        380 1 1 1 1  32 ILE HB  1  32 ILE  HB   1 1 
        380 1 2 1 1  34 ASN H   1  34 ASN  HN   1 1 
        381 1 1 1 1  32 ILE HB  1  32 ILE  HB   1 1 
        381 1 2 1 1  35 THR HB  1  35 THR  HB   1 1 
        382 1 1 1 1  32 ILE HB  1  32 ILE  HB   1 1 
        382 1 2 1 1  36 VAL HB  1  36 VAL  HB   1 1 
        383 1 1 1 1  32 ILE MD  1  32 ILE  HD12 1 1 
        383 1 2 1 1  33 GLY H   1  33 GLY  HN   1 1 
        384 1 1 1 1  32 ILE MD  1  32 ILE  HD11 1 1 
        384 1 2 1 1  36 VAL MG2 1  36 VAL  HG22 1 1 
        385 1 1 1 1  32 ILE MD  1  32 ILE  HD13 1 1 
        385 1 2 1 1  56 THR H   1  56 THR  HN   1 1 
        386 1 1 1 1  32 ILE QG  1  32 ILE  HG1* 1 1 
        386 1 2 1 1  35 THR HB  1  35 THR  HB   1 1 
        387 1 1 1 1  32 ILE QG  1  32 ILE  HG1* 1 1 
        387 1 2 1 1  35 THR MG  1  35 THR  HG21 1 1 
        388 1 1 1 1  32 ILE QG  1  32 ILE  HG1* 1 1 
        388 1 2 1 1  36 VAL HB  1  36 VAL  HB   1 1 
        389 1 1 1 1  32 ILE QG  1  32 ILE  HG1* 1 1 
        389 1 2 1 1  36 VAL MG1 1  36 VAL  HG12 1 1 
        390 1 1 1 1  32 ILE QG  1  32 ILE  HG1* 1 1 
        390 1 2 1 1  36 VAL MG2 1  36 VAL  HG21 1 1 
        391 1 1 1 1  32 ILE QG  1  32 ILE  HG1* 1 1 
        391 1 2 1 1  56 THR HA  1  56 THR  HA   1 1 
        392 1 1 1 1  32 ILE QG  1  32 ILE  HG1* 1 1 
        392 1 2 1 1  57 PHE HB2 1  57 PHE  HB1  1 1 
        393 1 1 1 1  32 ILE MG  1  32 ILE  HG21 1 1 
        393 1 2 1 1  56 THR H   1  56 THR  HN   1 1 
        394 1 1 1 1  32 ILE MG  1  32 ILE  HG23 1 1 
        394 1 2 1 1  56 THR HA  1  56 THR  HA   1 1 
        395 1 1 1 1  33 GLY QA  1  33 GLY  HA*  1 1 
        395 1 2 1 1  34 ASN HA  1  34 ASN  HA   1 1 
        396 1 1 1 1  33 GLY QA  1  33 GLY  HA*  1 1 
        396 1 2 1 1  35 THR H   1  35 THR  HN   1 1 
        397 1 1 1 1  33 GLY QA  1  33 GLY  HA*  1 1 
        397 1 2 1 1  36 VAL H   1  36 VAL  HN   1 1 
        398 1 1 1 1  34 ASN H   1  34 ASN  HN   1 1 
        398 1 2 1 1  34 ASN HA  1  34 ASN  HA   1 1 
        399 1 1 1 1  34 ASN H   1  34 ASN  HN   1 1 
        399 1 2 1 1  34 ASN HB2 1  34 ASN  HB1  1 1 
        400 1 1 1 1  34 ASN H   1  34 ASN  HN   1 1 
        400 1 2 1 1  34 ASN HB3 1  34 ASN  HB2  1 1 
        401 1 1 1 1  34 ASN H   1  34 ASN  HN   1 1 
        401 1 2 1 1  34 ASN QD  1  34 ASN  HD2* 1 1 
        402 1 1 1 1  34 ASN H   1  34 ASN  HN   1 1 
        402 1 2 1 1  35 THR H   1  35 THR  HN   1 1 
        403 1 1 1 1  34 ASN H   1  34 ASN  HN   1 1 
        403 1 2 1 1  35 THR HG1 1  35 THR  HG1  1 1 
        404 1 1 1 1  34 ASN HA  1  34 ASN  HA   1 1 
        404 1 2 1 1  34 ASN HB2 1  34 ASN  HB1  1 1 
        405 1 1 1 1  34 ASN HA  1  34 ASN  HA   1 1 
        405 1 2 1 1  34 ASN HB3 1  34 ASN  HB2  1 1 
        406 1 1 1 1  34 ASN HA  1  34 ASN  HA   1 1 
        406 1 2 1 1  35 THR H   1  35 THR  HN   1 1 
        407 1 1 1 1  34 ASN HA  1  34 ASN  HA   1 1 
        407 1 2 1 1  35 THR HA  1  35 THR  HA   1 1 
        408 1 1 1 1  34 ASN HA  1  34 ASN  HA   1 1 
        408 1 2 1 1  35 THR HB  1  35 THR  HB   1 1 
        409 1 1 1 1  34 ASN HA  1  34 ASN  HA   1 1 
        409 1 2 1 1  36 VAL H   1  36 VAL  HN   1 1 
        410 1 1 1 1  34 ASN HB2 1  34 ASN  HB1  1 1 
        410 1 2 1 1  35 THR H   1  35 THR  HN   1 1 
        411 1 1 1 1  34 ASN QD  1  34 ASN  HD2* 1 1 
        411 1 2 1 1  35 THR HA  1  35 THR  HA   1 1 
        412 1 1 1 1  35 THR H   1  35 THR  HN   1 1 
        412 1 2 1 1  35 THR HA  1  35 THR  HA   1 1 
        413 1 1 1 1  35 THR H   1  35 THR  HN   1 1 
        413 1 2 1 1  36 VAL H   1  36 VAL  HN   1 1 
        414 1 1 1 1  35 THR H   1  35 THR  HN   1 1 
        414 1 2 1 1  36 VAL HA  1  36 VAL  HA   1 1 
        415 1 1 1 1  35 THR HA  1  35 THR  HA   1 1 
        415 1 2 1 1  35 THR MG  1  35 THR  HG2* 1 1 
        416 1 1 1 1  35 THR HA  1  35 THR  HA   1 1 
        416 1 2 1 1  36 VAL HB  1  36 VAL  HB   1 1 
        417 1 1 1 1  35 THR HA  1  35 THR  HA   1 1 
        417 1 2 1 1  36 VAL MG2 1  36 VAL  HG21 1 1 
        418 1 1 1 1  35 THR HA  1  35 THR  HA   1 1 
        418 1 2 1 1  37 THR H   1  37 THR  HN   1 1 
        419 1 1 1 1  35 THR HB  1  35 THR  HB   1 1 
        419 1 2 1 1  37 THR H   1  37 THR  HN   1 1 
        420 1 1 1 1  35 THR MG  1  35 THR  HG22 1 1 
        420 1 2 1 1  36 VAL H   1  36 VAL  HN   1 1 
        421 1 1 1 1  35 THR MG  1  35 THR  HG22 1 1 
        421 1 2 1 1  36 VAL HB  1  36 VAL  HB   1 1 
        422 1 1 1 1  36 VAL H   1  36 VAL  HN   1 1 
        422 1 2 1 1  36 VAL HA  1  36 VAL  HA   1 1 
        423 1 1 1 1  36 VAL H   1  36 VAL  HN   1 1 
        423 1 2 1 1  36 VAL HB  1  36 VAL  HB   1 1 
        424 1 1 1 1  36 VAL H   1  36 VAL  HN   1 1 
        424 1 2 1 1  36 VAL MG2 1  36 VAL  HG22 1 1 
        425 1 1 1 1  36 VAL H   1  36 VAL  HN   1 1 
        425 1 2 1 1  56 THR H   1  56 THR  HN   1 1 
        426 1 1 1 1  36 VAL HA  1  36 VAL  HA   1 1 
        426 1 2 1 1  36 VAL MG1 1  36 VAL  HG1* 1 1 
        427 1 1 1 1  36 VAL HA  1  36 VAL  HA   1 1 
        427 1 2 1 1  36 VAL QG  1  36 VAL  HG*  1 1 
        428 1 1 1 1  36 VAL HA  1  36 VAL  HA   1 1 
        428 1 2 1 1  36 VAL MG2 1  36 VAL  HG2* 1 1 
        429 1 1 1 1  36 VAL HA  1  36 VAL  HA   1 1 
        429 1 2 1 1  37 THR H   1  37 THR  HN   1 1 
        430 1 1 1 1  36 VAL MG1 1  36 VAL  HG11 1 1 
        430 1 2 1 1  36 VAL MG2 1  36 VAL  HG22 1 1 
        431 1 1 1 1  36 VAL MG1 1  36 VAL  HG12 1 1 
        431 1 2 1 1  37 THR H   1  37 THR  HN   1 1 
        432 1 1 1 1  36 VAL MG2 1  36 VAL  HG22 1 1 
        432 1 2 1 1  37 THR H   1  37 THR  HN   1 1 
        433 1 1 1 1  36 VAL MG2 1  36 VAL  HG21 1 1 
        433 1 2 1 1  56 THR H   1  56 THR  HN   1 1 
        434 1 1 1 1  37 THR H   1  37 THR  HN   1 1 
        434 1 2 1 1  37 THR HA  1  37 THR  HA   1 1 
        435 1 1 1 1  37 THR H   1  37 THR  HN   1 1 
        435 1 2 1 1  37 THR MG  1  37 THR  HG21 1 1 
        436 1 1 1 1  37 THR H   1  37 THR  HN   1 1 
        436 1 2 1 1  38 PRO QG  1  38 PRO  HG*  1 1 
        437 1 1 1 1  37 THR HA  1  37 THR  HA   1 1 
        437 1 2 1 1  37 THR HB  1  37 THR  HB   1 1 
        438 1 1 1 1  37 THR HA  1  37 THR  HA   1 1 
        438 1 2 1 1  37 THR MG  1  37 THR  HG21 1 1 
        439 1 1 1 1  37 THR HB  1  37 THR  HB   1 1 
        439 1 2 1 1  37 THR MG  1  37 THR  HG21 1 1 
        440 1 1 1 1  38 PRO HA  1  38 PRO  HA   1 1 
        440 1 2 1 1  39 THR H   1  39 THR  HN   1 1 
        441 1 1 1 1  38 PRO HA  1  38 PRO  HA   1 1 
        441 1 2 1 1  39 THR HB  1  39 THR  HB   1 1 
        442 1 1 1 1  38 PRO HA  1  38 PRO  HA   1 1 
        442 1 2 1 1  39 THR HG1 1  39 THR  HG1  1 1 
        443 1 1 1 1  38 PRO HA  1  38 PRO  HA   1 1 
        443 1 2 1 1  40 VAL H   1  40 VAL  HN   1 1 
        444 1 1 1 1  38 PRO HA  1  38 PRO  HA   1 1 
        444 1 2 1 1  40 VAL MG1 1  40 VAL  HG13 1 1 
        445 1 1 1 1  38 PRO HA  1  38 PRO  HA   1 1 
        445 1 2 1 1  53 THR HA  1  53 THR  HA   1 1 
        446 1 1 1 1  38 PRO QB  1  38 PRO  HB*  1 1 
        446 1 2 1 1  40 VAL MG2 1  40 VAL  HG22 1 1 
        447 1 1 1 1  39 THR H   1  39 THR  HN   1 1 
        447 1 2 1 1  39 THR HA  1  39 THR  HA   1 1 
        448 1 1 1 1  39 THR H   1  39 THR  HN   1 1 
        448 1 2 1 1  39 THR HB  1  39 THR  HB   1 1 
        449 1 1 1 1  39 THR H   1  39 THR  HN   1 1 
        449 1 2 1 1  39 THR HG1 1  39 THR  HG1  1 1 
        450 1 1 1 1  39 THR H   1  39 THR  HN   1 1 
        450 1 2 1 1  40 VAL H   1  40 VAL  HN   1 1 
        451 1 1 1 1  39 THR H   1  39 THR  HN   1 1 
        451 1 2 1 1  40 VAL HA  1  40 VAL  HA   1 1 
        452 1 1 1 1  39 THR H   1  39 THR  HN   1 1 
        452 1 2 1 1  55 SER HA  1  55 SER  HA   1 1 
        453 1 1 1 1  39 THR HA  1  39 THR  HA   1 1 
        453 1 2 1 1  39 THR MG  1  39 THR  HG22 1 1 
        454 1 1 1 1  39 THR HA  1  39 THR  HA   1 1 
        454 1 2 1 1  40 VAL H   1  40 VAL  HN   1 1 
        455 1 1 1 1  39 THR HA  1  39 THR  HA   1 1 
        455 1 2 1 1  40 VAL MG1 1  40 VAL  HG12 1 1 
        456 1 1 1 1  39 THR HA  1  39 THR  HA   1 1 
        456 1 2 1 1  54 GLU H   1  54 GLU- HN   1 1 
        457 1 1 1 1  39 THR HB  1  39 THR  HB   1 1 
        457 1 2 1 1  39 THR HG1 1  39 THR  HG1  1 1 
        458 1 1 1 1  39 THR HB  1  39 THR  HB   1 1 
        458 1 2 1 1  39 THR MG  1  39 THR  HG22 1 1 
        459 1 1 1 1  39 THR HB  1  39 THR  HB   1 1 
        459 1 2 1 1  54 GLU HA  1  54 GLU- HA   1 1 
        460 1 1 1 1  39 THR HB  1  39 THR  HB   1 1 
        460 1 2 1 1  55 SER H   1  55 SER  HN   1 1 
        461 1 1 1 1  39 THR HB  1  39 THR  HB   1 1 
        461 1 2 1 1  55 SER HA  1  55 SER  HA   1 1 
        462 1 1 1 1  39 THR HG1 1  39 THR  HG1  1 1 
        462 1 2 1 1  40 VAL H   1  40 VAL  HN   1 1 
        463 1 1 1 1  39 THR HG1 1  39 THR  HG1  1 1 
        463 1 2 1 1  54 GLU H   1  54 GLU- HN   1 1 
        464 1 1 1 1  39 THR HG1 1  39 THR  HG1  1 1 
        464 1 2 1 1  54 GLU QG  1  54 GLU- HG*  1 1 
        465 1 1 1 1  39 THR MG  1  39 THR  HG22 1 1 
        465 1 2 1 1  53 THR HA  1  53 THR  HA   1 1 
        466 1 1 1 1  40 VAL H   1  40 VAL  HN   1 1 
        466 1 2 1 1  40 VAL HA  1  40 VAL  HA   1 1 
        467 1 1 1 1  40 VAL H   1  40 VAL  HN   1 1 
        467 1 2 1 1  41 THR H   1  41 THR  HN   1 1 
        468 1 1 1 1  40 VAL HA  1  40 VAL  HA   1 1 
        468 1 2 1 1  40 VAL QG  1  40 VAL  HG*  1 1 
        469 1 1 1 1  40 VAL HA  1  40 VAL  HA   1 1 
        469 1 2 1 1  41 THR H   1  41 THR  HN   1 1 
        470 1 1 1 1  40 VAL HA  1  40 VAL  HA   1 1 
        470 1 2 1 1  53 THR HA  1  53 THR  HA   1 1 
        471 1 1 1 1  40 VAL HA  1  40 VAL  HA   1 1 
        471 1 2 1 1  53 THR HB  1  53 THR  HB   1 1 
        472 1 1 1 1  40 VAL HA  1  40 VAL  HA   1 1 
        472 1 2 1 1  54 GLU H   1  54 GLU- HN   1 1 
        473 1 1 1 1  40 VAL HB  1  40 VAL  HB   1 1 
        473 1 2 1 1  53 THR MG  1  53 THR  HG2* 1 1 
        474 1 1 1 1  40 VAL MG1 1  40 VAL  HG12 1 1 
        474 1 2 1 1  41 THR H   1  41 THR  HN   1 1 
        475 1 1 1 1  41 THR H   1  41 THR  HN   1 1 
        475 1 2 1 1  41 THR HA  1  41 THR  HA   1 1 
        476 1 1 1 1  41 THR H   1  41 THR  HN   1 1 
        476 1 2 1 1  41 THR HB  1  41 THR  HB   1 1 
        477 1 1 1 1  41 THR H   1  41 THR  HN   1 1 
        477 1 2 1 1  41 THR MG  1  41 THR  HG2* 1 1 
        478 1 1 1 1  41 THR H   1  41 THR  HN   1 1 
        478 1 2 1 1  42 PHE H   1  42 PHE  HN   1 1 
        479 1 1 1 1  41 THR H   1  41 THR  HN   1 1 
        479 1 2 1 1  51 MET HA  1  51 MET  HA   1 1 
        480 1 1 1 1  41 THR H   1  41 THR  HN   1 1 
        480 1 2 1 1  52 LEU HA  1  52 LEU  HA   1 1 
        481 1 1 1 1  41 THR H   1  41 THR  HN   1 1 
        481 1 2 1 1  52 LEU QB  1  52 LEU  HB*  1 1 
        482 1 1 1 1  41 THR HA  1  41 THR  HA   1 1 
        482 1 2 1 1  41 THR MG  1  41 THR  HG2* 1 1 
        483 1 1 1 1  41 THR HA  1  41 THR  HA   1 1 
        483 1 2 1 1  52 LEU H   1  52 LEU  HN   1 1 
        484 1 1 1 1  41 THR HB  1  41 THR  HB   1 1 
        484 1 2 1 1  42 PHE H   1  42 PHE  HN   1 1 
        485 1 1 1 1  41 THR HB  1  41 THR  HB   1 1 
        485 1 2 1 1  43 THR MG  1  43 THR  HG23 1 1 
        486 1 1 1 1  41 THR HB  1  41 THR  HB   1 1 
        486 1 2 1 1  52 LEU H   1  52 LEU  HN   1 1 
        487 1 1 1 1  41 THR HB  1  41 THR  HB   1 1 
        487 1 2 1 1  52 LEU QD  1  52 LEU  HD*  1 1 
        488 1 1 1 1  41 THR HB  1  41 THR  HB   1 1 
        488 1 2 1 1  54 GLU H   1  54 GLU- HN   1 1 
        489 1 1 1 1  41 THR HB  1  41 THR  HB   1 1 
        489 1 2 1 1  54 GLU QB  1  54 GLU- HB*  1 1 
        490 1 1 1 1  41 THR MG  1  41 THR  HG22 1 1 
        490 1 2 1 1  42 PHE H   1  42 PHE  HN   1 1 
        491 1 1 1 1  41 THR MG  1  41 THR  HG2* 1 1 
        491 1 2 1 1  52 LEU QD  1  52 LEU  HD*  1 1 
        492 1 1 1 1  41 THR MG  1  41 THR  HG21 1 1 
        492 1 2 1 1  54 GLU QB  1  54 GLU- HB*  1 1 
        493 1 1 1 1  41 THR MG  1  41 THR  HG2* 1 1 
        493 1 2 1 1  54 GLU QG  1  54 GLU- HG*  1 1 
        494 1 1 1 1  42 PHE H   1  42 PHE  HN   1 1 
        494 1 2 1 1  42 PHE HA  1  42 PHE  HA   1 1 
        495 1 1 1 1  42 PHE H   1  42 PHE  HN   1 1 
        495 1 2 1 1  42 PHE QB  1  42 PHE  HB*  1 1 
        496 1 1 1 1  42 PHE H   1  42 PHE  HN   1 1 
        496 1 2 1 1  42 PHE HD1 1  42 PHE  HD1  1 1 
        497 1 1 1 1  42 PHE H   1  42 PHE  HN   1 1 
        497 1 2 1 1  43 THR H   1  43 THR  HN   1 1 
        498 1 1 1 1  42 PHE H   1  42 PHE  HN   1 1 
        498 1 2 1 1  43 THR MG  1  43 THR  HG23 1 1 
        499 1 1 1 1  42 PHE HA  1  42 PHE  HA   1 1 
        499 1 2 1 1  43 THR H   1  43 THR  HN   1 1 
        500 1 1 1 1  42 PHE HA  1  42 PHE  HA   1 1 
        500 1 2 1 1  43 THR MG  1  43 THR  HG22 1 1 
        501 1 1 1 1  42 PHE HA  1  42 PHE  HA   1 1 
        501 1 2 1 1  50 THR H   1  50 THR  HN   1 1 
        502 1 1 1 1  42 PHE HA  1  42 PHE  HA   1 1 
        502 1 2 1 1  51 MET HA  1  51 MET  HA   1 1 
        503 1 1 1 1  42 PHE HD1 1  42 PHE  HD1  1 1 
        503 1 2 1 1  50 THR HA  1  50 THR  HA   1 1 
        504 1 1 1 1  42 PHE HE1 1  42 PHE  HE1  1 1 
        504 1 2 1 1  50 THR H   1  50 THR  HN   1 1 
        505 1 1 1 1  43 THR H   1  43 THR  HN   1 1 
        505 1 2 1 1  43 THR HA  1  43 THR  HA   1 1 
        506 1 1 1 1  43 THR H   1  43 THR  HN   1 1 
        506 1 2 1 1  43 THR HB  1  43 THR  HB   1 1 
        507 1 1 1 1  43 THR H   1  43 THR  HN   1 1 
        507 1 2 1 1  43 THR HG1 1  43 THR  HG1  1 1 
        508 1 1 1 1  43 THR H   1  43 THR  HN   1 1 
        508 1 2 1 1  43 THR MG  1  43 THR  HG2* 1 1 
        509 1 1 1 1  43 THR H   1  43 THR  HN   1 1 
        509 1 2 1 1  45 ASP QB  1  45 ASP- HB*  1 1 
        510 1 1 1 1  43 THR H   1  43 THR  HN   1 1 
        510 1 2 1 1  50 THR HB  1  50 THR  HB   1 1 
        511 1 1 1 1  43 THR HA  1  43 THR  HA   1 1 
        511 1 2 1 1  43 THR HB  1  43 THR  HB   1 1 
        512 1 1 1 1  43 THR HA  1  43 THR  HA   1 1 
        512 1 2 1 1  43 THR MG  1  43 THR  HG2* 1 1 
        513 1 1 1 1  43 THR HA  1  43 THR  HA   1 1 
        513 1 2 1 1  44 MET H   1  44 MET  HN   1 1 
        514 1 1 1 1  43 THR HA  1  43 THR  HA   1 1 
        514 1 2 1 1  50 THR HB  1  50 THR  HB   1 1 
        515 1 1 1 1  43 THR HA  1  43 THR  HA   1 1 
        515 1 2 1 1  52 LEU QD  1  52 LEU  HD*  1 1 
        516 1 1 1 1  43 THR HB  1  43 THR  HB   1 1 
        516 1 2 1 1  44 MET H   1  44 MET  HN   1 1 
        517 1 1 1 1  43 THR HB  1  43 THR  HB   1 1 
        517 1 2 1 1  50 THR H   1  50 THR  HN   1 1 
        518 1 1 1 1  43 THR HB  1  43 THR  HB   1 1 
        518 1 2 1 1  50 THR HB  1  50 THR  HB   1 1 
        519 1 1 1 1  43 THR HG1 1  43 THR  HG1  1 1 
        519 1 2 1 1  49 MET HA  1  49 MET  HA   1 1 
        520 1 1 1 1  43 THR MG  1  43 THR  HG21 1 1 
        520 1 2 1 1  44 MET H   1  44 MET  HN   1 1 
        521 1 1 1 1  43 THR MG  1  43 THR  HG2* 1 1 
        521 1 2 1 1  52 LEU QD  1  52 LEU  HD*  1 1 
        522 1 1 1 1  44 MET H   1  44 MET  HN   1 1 
        522 1 2 1 1  44 MET HA  1  44 MET  HA   1 1 
        523 1 1 1 1  44 MET H   1  44 MET  HN   1 1 
        523 1 2 1 1  44 MET QB  1  44 MET  HB*  1 1 
        524 1 1 1 1  44 MET H   1  44 MET  HN   1 1 
        524 1 2 1 1  45 ASP QB  1  45 ASP- HB*  1 1 
        525 1 1 1 1  44 MET HA  1  44 MET  HA   1 1 
        525 1 2 1 1  45 ASP H   1  45 ASP- HN   1 1 
        526 1 1 1 1  44 MET HA  1  44 MET  HA   1 1 
        526 1 2 1 1  45 ASP QB  1  45 ASP- HB*  1 1 
        527 1 1 1 1  44 MET HA  1  44 MET  HA   1 1 
        527 1 2 1 1  49 MET HA  1  49 MET  HA   1 1 
        528 1 1 1 1  44 MET QB  1  44 MET  HB*  1 1 
        528 1 2 1 1  47 ASP HA  1  47 ASP- HA   1 1 
        529 1 1 1 1  45 ASP H   1  45 ASP- HN   1 1 
        529 1 2 1 1  45 ASP QB  1  45 ASP- HB*  1 1 
        530 1 1 1 1  45 ASP H   1  45 ASP- HN   1 1 
        530 1 2 1 1  46 GLY H   1  46 GLY  HN   1 1 
        531 1 1 1 1  45 ASP H   1  45 ASP- HN   1 1 
        531 1 2 1 1  46 GLY QA  1  46 GLY  HA*  1 1 
        532 1 1 1 1  45 ASP H   1  45 ASP- HN   1 1 
        532 1 2 1 1  48 LYS H   1  48 LYS  HN   1 1 
        533 1 1 1 1  45 ASP H   1  45 ASP- HN   1 1 
        533 1 2 1 1  48 LYS QG  1  48 LYS  HG*  1 1 
        534 1 1 1 1  45 ASP H   1  45 ASP- HN   1 1 
        534 1 2 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        535 1 1 1 1  45 ASP HA  1  45 ASP- HA   1 1 
        535 1 2 1 1  46 GLY H   1  46 GLY  HN   1 1 
        536 1 1 1 1  45 ASP HA  1  45 ASP- HA   1 1 
        536 1 2 1 1  47 ASP H   1  47 ASP- HN   1 1 
        537 1 1 1 1  45 ASP QB  1  45 ASP- HB*  1 1 
        537 1 2 1 1  48 LYS H   1  48 LYS  HN   1 1 
        538 1 1 1 1  45 ASP QB  1  45 ASP- HB*  1 1 
        538 1 2 1 1  49 MET HA  1  49 MET  HA   1 1 
        539 1 1 1 1  45 ASP QB  1  45 ASP- HB*  1 1 
        539 1 2 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        540 1 1 1 1  45 ASP QB  1  45 ASP- HB*  1 1 
        540 1 2 1 1  50 THR MG  1  50 THR  HG2* 1 1 
        541 1 1 1 1  46 GLY H   1  46 GLY  HN   1 1 
        541 1 2 1 1  46 GLY HA2 1  46 GLY  HA2  1 1 
        542 1 1 1 1  46 GLY H   1  46 GLY  HN   1 1 
        542 1 2 1 1  46 GLY QA  1  46 GLY  HA*  1 1 
        543 1 1 1 1  46 GLY H   1  46 GLY  HN   1 1 
        543 1 2 1 1  46 GLY HA3 1  46 GLY  HA1  1 1 
        544 1 1 1 1  46 GLY H   1  46 GLY  HN   1 1 
        544 1 2 1 1  47 ASP H   1  47 ASP- HN   1 1 
        545 1 1 1 1  46 GLY QA  1  46 GLY  HA*  1 1 
        545 1 2 1 1  47 ASP H   1  47 ASP- HN   1 1 
        546 1 1 1 1  46 GLY QA  1  46 GLY  HA*  1 1 
        546 1 2 1 1  47 ASP HA  1  47 ASP- HA   1 1 
        547 1 1 1 1  46 GLY QA  1  46 GLY  HA*  1 1 
        547 1 2 1 1  48 LYS H   1  48 LYS  HN   1 1 
        548 1 1 1 1  47 ASP H   1  47 ASP- HN   1 1 
        548 1 2 1 1  47 ASP HA  1  47 ASP- HA   1 1 
        549 1 1 1 1  47 ASP H   1  47 ASP- HN   1 1 
        549 1 2 1 1  47 ASP QB  1  47 ASP- HB*  1 1 
        550 1 1 1 1  47 ASP H   1  47 ASP- HN   1 1 
        550 1 2 1 1  48 LYS H   1  48 LYS  HN   1 1 
        551 1 1 1 1  47 ASP H   1  47 ASP- HN   1 1 
        551 1 2 1 1  48 LYS HB3 1  48 LYS  HB2  1 1 
        552 1 1 1 1  47 ASP H   1  47 ASP- HN   1 1 
        552 1 2 1 1  48 LYS QG  1  48 LYS  HG*  1 1 
        553 1 1 1 1  47 ASP QB  1  47 ASP- HB*  1 1 
        553 1 2 1 1  48 LYS H   1  48 LYS  HN   1 1 
        554 1 1 1 1  47 ASP QB  1  47 ASP- HB*  1 1 
        554 1 2 1 1  48 LYS HB2 1  48 LYS  HB1  1 1 
        555 1 1 1 1  47 ASP QB  1  47 ASP- HB*  1 1 
        555 1 2 1 1  48 LYS QG  1  48 LYS  HG*  1 1 
        556 1 1 1 1  48 LYS H   1  48 LYS  HN   1 1 
        556 1 2 1 1  48 LYS HB2 1  48 LYS  HB1  1 1 
        557 1 1 1 1  48 LYS H   1  48 LYS  HN   1 1 
        557 1 2 1 1  48 LYS QG  1  48 LYS  HG*  1 1 
        558 1 1 1 1  48 LYS H   1  48 LYS  HN   1 1 
        558 1 2 1 1  49 MET H   1  49 MET  HN   1 1 
        559 1 1 1 1  48 LYS HA  1  48 LYS  HA   1 1 
        559 1 2 1 1  48 LYS HB2 1  48 LYS  HB1  1 1 
        560 1 1 1 1  48 LYS HA  1  48 LYS  HA   1 1 
        560 1 2 1 1  48 LYS HB3 1  48 LYS  HB2  1 1 
        561 1 1 1 1  48 LYS HA  1  48 LYS  HA   1 1 
        561 1 2 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        562 1 1 1 1  48 LYS HA  1  48 LYS  HA   1 1 
        562 1 2 1 1  48 LYS QG  1  48 LYS  HG*  1 1 
        563 1 1 1 1  48 LYS HA  1  48 LYS  HA   1 1 
        563 1 2 1 1  49 MET H   1  49 MET  HN   1 1 
        564 1 1 1 1  48 LYS HA  1  48 LYS  HA   1 1 
        564 1 2 1 1  63 THR MG  1  63 THR  HG2* 1 1 
        565 1 1 1 1  48 LYS HA  1  48 LYS  HA   1 1 
        565 1 2 1 1  65 LYS HB2 1  65 LYS+ HB1  1 1 
        566 1 1 1 1  48 LYS HA  1  48 LYS  HA   1 1 
        566 1 2 1 1  66 PHE H   1  66 PHE  HN   1 1 
        567 1 1 1 1  48 LYS HB2 1  48 LYS  HB1  1 1 
        567 1 2 1 1  48 LYS QE  1  48 LYS  HE*  1 1 
        568 1 1 1 1  48 LYS HB2 1  48 LYS  HB1  1 1 
        568 1 2 1 1  48 LYS QG  1  48 LYS  HG*  1 1 
        569 1 1 1 1  48 LYS HB2 1  48 LYS  HB1  1 1 
        569 1 2 1 1  49 MET QB  1  49 MET  HB*  1 1 
        570 1 1 1 1  48 LYS HB2 1  48 LYS  HB1  1 1 
        570 1 2 1 1  65 LYS HB3 1  65 LYS+ HB2  1 1 
        571 1 1 1 1  48 LYS HB3 1  48 LYS  HB2  1 1 
        571 1 2 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        572 1 1 1 1  48 LYS HB3 1  48 LYS  HB2  1 1 
        572 1 2 1 1  48 LYS QE  1  48 LYS  HE*  1 1 
        573 1 1 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        573 1 2 1 1  49 MET H   1  49 MET  HN   1 1 
        574 1 1 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        574 1 2 1 1  49 MET HA  1  49 MET  HA   1 1 
        575 1 1 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        575 1 2 1 1  49 MET QB  1  49 MET  HB*  1 1 
        576 1 1 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        576 1 2 1 1  63 THR MG  1  63 THR  HG21 1 1 
        577 1 1 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        577 1 2 1 1  64 PHE H   1  64 PHE  HN   1 1 
        578 1 1 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        578 1 2 1 1  64 PHE HA  1  64 PHE  HA   1 1 
        579 1 1 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        579 1 2 1 1  65 LYS HB2 1  65 LYS+ HB1  1 1 
        580 1 1 1 1  48 LYS QD  1  48 LYS  HD*  1 1 
        580 1 2 1 1  65 LYS QD  1  65 LYS+ HD*  1 1 
        581 1 1 1 1  48 LYS QE  1  48 LYS  HE*  1 1 
        581 1 2 1 1  63 THR HB  1  63 THR  HB   1 1 
        582 1 1 1 1  48 LYS QE  1  48 LYS  HE*  1 1 
        582 1 2 1 1  63 THR MG  1  63 THR  HG2* 1 1 
        583 1 1 1 1  48 LYS QE  1  48 LYS  HE*  1 1 
        583 1 2 1 1  65 LYS HB2 1  65 LYS+ HB1  1 1 
        584 1 1 1 1  48 LYS QG  1  48 LYS  HG*  1 1 
        584 1 2 1 1  49 MET H   1  49 MET  HN   1 1 
        585 1 1 1 1  49 MET H   1  49 MET  HN   1 1 
        585 1 2 1 1  49 MET HA  1  49 MET  HA   1 1 
        586 1 1 1 1  49 MET H   1  49 MET  HN   1 1 
        586 1 2 1 1  49 MET QB  1  49 MET  HB*  1 1 
        587 1 1 1 1  49 MET H   1  49 MET  HN   1 1 
        587 1 2 1 1  63 THR MG  1  63 THR  HG21 1 1 
        588 1 1 1 1  49 MET H   1  49 MET  HN   1 1 
        588 1 2 1 1  66 PHE H   1  66 PHE  HN   1 1 
        589 1 1 1 1  49 MET HA  1  49 MET  HA   1 1 
        589 1 2 1 1  50 THR H   1  50 THR  HN   1 1 
        590 1 1 1 1  49 MET HA  1  49 MET  HA   1 1 
        590 1 2 1 1  50 THR HB  1  50 THR  HB   1 1 
        591 1 1 1 1  49 MET HA  1  49 MET  HA   1 1 
        591 1 2 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        592 1 1 1 1  49 MET QG  1  49 MET  HG*  1 1 
        592 1 2 1 1  50 THR H   1  50 THR  HN   1 1 
        593 1 1 1 1  50 THR H   1  50 THR  HN   1 1 
        593 1 2 1 1  50 THR HB  1  50 THR  HB   1 1 
        594 1 1 1 1  50 THR H   1  50 THR  HN   1 1 
        594 1 2 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        595 1 1 1 1  50 THR H   1  50 THR  HN   1 1 
        595 1 2 1 1  52 LEU MD1 1  52 LEU  HD11 1 1 
        596 1 1 1 1  50 THR HA  1  50 THR  HA   1 1 
        596 1 2 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        597 1 1 1 1  50 THR HA  1  50 THR  HA   1 1 
        597 1 2 1 1  51 MET H   1  51 MET  HN   1 1 
        598 1 1 1 1  50 THR HA  1  50 THR  HA   1 1 
        598 1 2 1 1  62 VAL MG2 1  62 VAL  HG2* 1 1 
        599 1 1 1 1  50 THR HA  1  50 THR  HA   1 1 
        599 1 2 1 1  63 THR HA  1  63 THR  HA   1 1 
        600 1 1 1 1  50 THR HA  1  50 THR  HA   1 1 
        600 1 2 1 1  64 PHE H   1  64 PHE  HN   1 1 
        601 1 1 1 1  50 THR HA  1  50 THR  HA   1 1 
        601 1 2 1 1  64 PHE QD  1  64 PHE  HD1  1 1 
        602 1 1 1 1  50 THR HB  1  50 THR  HB   1 1 
        602 1 2 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        603 1 1 1 1  50 THR HB  1  50 THR  HB   1 1 
        603 1 2 1 1  61 SER HB2 1  61 SER  HB1  1 1 
        604 1 1 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        604 1 2 1 1  51 MET H   1  51 MET  HN   1 1 
        605 1 1 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        605 1 2 1 1  52 LEU HG  1  52 LEU  HG   1 1 
        606 1 1 1 1  50 THR HG1 1  50 THR  HG1  1 1 
        606 1 2 1 1  63 THR HB  1  63 THR  HB   1 1 
        607 1 1 1 1  50 THR MG  1  50 THR  HG2* 1 1 
        607 1 2 1 1  51 MET H   1  51 MET  HN   1 1 
        608 1 1 1 1  50 THR MG  1  50 THR  HG21 1 1 
        608 1 2 1 1  63 THR HA  1  63 THR  HA   1 1 
        609 1 1 1 1  50 THR MG  1  50 THR  HG21 1 1 
        609 1 2 1 1  64 PHE H   1  64 PHE  HN   1 1 
        610 1 1 1 1  51 MET H   1  51 MET  HN   1 1 
        610 1 2 1 1  51 MET HA  1  51 MET  HA   1 1 
        611 1 1 1 1  51 MET H   1  51 MET  HN   1 1 
        611 1 2 1 1  51 MET QB  1  51 MET  HB*  1 1 
        612 1 1 1 1  51 MET H   1  51 MET  HN   1 1 
        612 1 2 1 1  62 VAL H   1  62 VAL  HN   1 1 
        613 1 1 1 1  51 MET H   1  51 MET  HN   1 1 
        613 1 2 1 1  62 VAL HA  1  62 VAL  HA   1 1 
        614 1 1 1 1  51 MET H   1  51 MET  HN   1 1 
        614 1 2 1 1  62 VAL MG2 1  62 VAL  HG2* 1 1 
        615 1 1 1 1  51 MET H   1  51 MET  HN   1 1 
        615 1 2 1 1  64 PHE H   1  64 PHE  HN   1 1 
        616 1 1 1 1  51 MET HA  1  51 MET  HA   1 1 
        616 1 2 1 1  51 MET QG  1  51 MET  HG*  1 1 
        617 1 1 1 1  51 MET HA  1  51 MET  HA   1 1 
        617 1 2 1 1  52 LEU H   1  52 LEU  HN   1 1 
        618 1 1 1 1  51 MET HA  1  51 MET  HA   1 1 
        618 1 2 1 1  62 VAL H   1  62 VAL  HN   1 1 
        619 1 1 1 1  51 MET QB  1  51 MET  HB*  1 1 
        619 1 2 1 1  52 LEU MD2 1  52 LEU  HD21 1 1 
        620 1 1 1 1  51 MET QB  1  51 MET  HB*  1 1 
        620 1 2 1 1  52 LEU HG  1  52 LEU  HG   1 1 
        621 1 1 1 1  51 MET QB  1  51 MET  HB*  1 1 
        621 1 2 1 1  62 VAL HA  1  62 VAL  HA   1 1 
        622 1 1 1 1  51 MET HB2 1  51 MET  HB2  1 1 
        622 1 2 1 1  52 LEU MD2 1  52 LEU  HD21 1 1 
        623 1 1 1 1  51 MET HB3 1  51 MET  HB1  1 1 
        623 1 2 1 1  52 LEU MD2 1  52 LEU  HD21 1 1 
        624 1 1 1 1  52 LEU H   1  52 LEU  HN   1 1 
        624 1 2 1 1  52 LEU HA  1  52 LEU  HA   1 1 
        625 1 1 1 1  52 LEU H   1  52 LEU  HN   1 1 
        625 1 2 1 1  52 LEU QB  1  52 LEU  HB*  1 1 
        626 1 1 1 1  52 LEU H   1  52 LEU  HN   1 1 
        626 1 2 1 1  52 LEU MD1 1  52 LEU  HD1* 1 1 
        627 1 1 1 1  52 LEU H   1  52 LEU  HN   1 1 
        627 1 2 1 1  52 LEU QD  1  52 LEU  HD*  1 1 
        628 1 1 1 1  52 LEU H   1  52 LEU  HN   1 1 
        628 1 2 1 1  52 LEU MD2 1  52 LEU  HD2* 1 1 
        629 1 1 1 1  52 LEU H   1  52 LEU  HN   1 1 
        629 1 2 1 1  52 LEU HG  1  52 LEU  HG   1 1 
        630 1 1 1 1  52 LEU H   1  52 LEU  HN   1 1 
        630 1 2 1 1  53 THR H   1  53 THR  HN   1 1 
        631 1 1 1 1  52 LEU HA  1  52 LEU  HA   1 1 
        631 1 2 1 1  53 THR H   1  53 THR  HN   1 1 
        632 1 1 1 1  52 LEU HA  1  52 LEU  HA   1 1 
        632 1 2 1 1  61 SER HA  1  61 SER  HA   1 1 
        633 1 1 1 1  52 LEU HA  1  52 LEU  HA   1 1 
        633 1 2 1 1  62 VAL MG2 1  62 VAL  HG2* 1 1 
        634 1 1 1 1  52 LEU QD  1  52 LEU  HD*  1 1 
        634 1 2 1 1  61 SER HA  1  61 SER  HA   1 1 
        635 1 1 1 1  52 LEU MD2 1  52 LEU  HD21 1 1 
        635 1 2 1 1  53 THR H   1  53 THR  HN   1 1 
        636 1 1 1 1  52 LEU MD2 1  52 LEU  HD22 1 1 
        636 1 2 1 1  61 SER HB2 1  61 SER  HB1  1 1 
        637 1 1 1 1  52 LEU MD2 1  52 LEU  HD22 1 1 
        637 1 2 1 1  61 SER HB3 1  61 SER  HB2  1 1 
        638 1 1 1 1  52 LEU HG  1  52 LEU  HG   1 1 
        638 1 2 1 1  53 THR H   1  53 THR  HN   1 1 
        639 1 1 1 1  52 LEU HG  1  52 LEU  HG   1 1 
        639 1 2 1 1  61 SER HA  1  61 SER  HA   1 1 
        640 1 1 1 1  53 THR H   1  53 THR  HN   1 1 
        640 1 2 1 1  53 THR HA  1  53 THR  HA   1 1 
        641 1 1 1 1  53 THR H   1  53 THR  HN   1 1 
        641 1 2 1 1  53 THR HB  1  53 THR  HB   1 1 
        642 1 1 1 1  53 THR H   1  53 THR  HN   1 1 
        642 1 2 1 1  53 THR MG  1  53 THR  HG2* 1 1 
        643 1 1 1 1  53 THR H   1  53 THR  HN   1 1 
        643 1 2 1 1  60 LEU H   1  60 LEU  HN   1 1 
        644 1 1 1 1  53 THR H   1  53 THR  HN   1 1 
        644 1 2 1 1  60 LEU HA  1  60 LEU  HA   1 1 
        645 1 1 1 1  53 THR H   1  53 THR  HN   1 1 
        645 1 2 1 1  62 VAL H   1  62 VAL  HN   1 1 
        646 1 1 1 1  53 THR HA  1  53 THR  HA   1 1 
        646 1 2 1 1  53 THR MG  1  53 THR  HG2* 1 1 
        647 1 1 1 1  53 THR HA  1  53 THR  HA   1 1 
        647 1 2 1 1  54 GLU H   1  54 GLU- HN   1 1 
        648 1 1 1 1  53 THR HA  1  53 THR  HA   1 1 
        648 1 2 1 1  54 GLU QG  1  54 GLU- HG*  1 1 
        649 1 1 1 1  53 THR HA  1  53 THR  HA   1 1 
        649 1 2 1 1  60 LEU H   1  60 LEU  HN   1 1 
        650 1 1 1 1  53 THR HB  1  53 THR  HB   1 1 
        650 1 2 1 1  54 GLU H   1  54 GLU- HN   1 1 
        651 1 1 1 1  53 THR HB  1  53 THR  HB   1 1 
        651 1 2 1 1  54 GLU QG  1  54 GLU- HG*  1 1 
        652 1 1 1 1  53 THR HB  1  53 THR  HB   1 1 
        652 1 2 1 1  60 LEU QB  1  60 LEU  HB*  1 1 
        653 1 1 1 1  53 THR HB  1  53 THR  HB   1 1 
        653 1 2 1 1  61 SER HA  1  61 SER  HA   1 1 
        654 1 1 1 1  53 THR MG  1  53 THR  HG2* 1 1 
        654 1 2 1 1  54 GLU HA  1  54 GLU- HA   1 1 
        655 1 1 1 1  53 THR MG  1  53 THR  HG22 1 1 
        655 1 2 1 1  60 LEU MD2 1  60 LEU  HD22 1 1 
        656 1 1 1 1  54 GLU H   1  54 GLU- HN   1 1 
        656 1 2 1 1  54 GLU QB  1  54 GLU- HB*  1 1 
        657 1 1 1 1  54 GLU H   1  54 GLU- HN   1 1 
        657 1 2 1 1  55 SER H   1  55 SER  HN   1 1 
        658 1 1 1 1  54 GLU H   1  54 GLU- HN   1 1 
        658 1 2 1 1  59 ASN HA  1  59 ASN  HA   1 1 
        659 1 1 1 1  54 GLU HA  1  54 GLU- HA   1 1 
        659 1 2 1 1  55 SER H   1  55 SER  HN   1 1 
        660 1 1 1 1  54 GLU HA  1  54 GLU- HA   1 1 
        660 1 2 1 1  59 ASN H   1  59 ASN  HN   1 1 
        661 1 1 1 1  54 GLU HA  1  54 GLU- HA   1 1 
        661 1 2 1 1  59 ASN HA  1  59 ASN  HA   1 1 
        662 1 1 1 1  54 GLU HA  1  54 GLU- HA   1 1 
        662 1 2 1 1  60 LEU H   1  60 LEU  HN   1 1 
        663 1 1 1 1  54 GLU HA  1  54 GLU- HA   1 1 
        663 1 2 1 1  60 LEU HA  1  60 LEU  HA   1 1 
        664 1 1 1 1  54 GLU QB  1  54 GLU- HB*  1 1 
        664 1 2 1 1  60 LEU H   1  60 LEU  HN   1 1 
        665 1 1 1 1  54 GLU QG  1  54 GLU- HG*  1 1 
        665 1 2 1 1  55 SER H   1  55 SER  HN   1 1 
        666 1 1 1 1  55 SER H   1  55 SER  HN   1 1 
        666 1 2 1 1  55 SER QB  1  55 SER  HB*  1 1 
        667 1 1 1 1  55 SER H   1  55 SER  HN   1 1 
        667 1 2 1 1  56 THR H   1  56 THR  HN   1 1 
        668 1 1 1 1  55 SER H   1  55 SER  HN   1 1 
        668 1 2 1 1  59 ASN QB  1  59 ASN  HB*  1 1 
        669 1 1 1 1  55 SER HA  1  55 SER  HA   1 1 
        669 1 2 1 1  56 THR H   1  56 THR  HN   1 1 
        670 1 1 1 1  55 SER HA  1  55 SER  HA   1 1 
        670 1 2 1 1  56 THR HA  1  56 THR  HA   1 1 
        671 1 1 1 1  55 SER QB  1  55 SER  HB*  1 1 
        671 1 2 1 1  56 THR HA  1  56 THR  HA   1 1 
        672 1 1 1 1  55 SER QB  1  55 SER  HB*  1 1 
        672 1 2 1 1  57 PHE H   1  57 PHE  HN   1 1 
        673 1 1 1 1  55 SER QB  1  55 SER  HB*  1 1 
        673 1 2 1 1  58 LYS H   1  58 LYS+ HN   1 1 
        674 1 1 1 1  55 SER QB  1  55 SER  HB*  1 1 
        674 1 2 1 1  60 LEU HG  1  60 LEU  HG   1 1 
        675 1 1 1 1  55 SER QB  1  55 SER  HB*  1 1 
        675 1 2 1 1  75 SER QB  1  75 SER  HB*  1 1 
        676 1 1 1 1  56 THR H   1  56 THR  HN   1 1 
        676 1 2 1 1  56 THR HA  1  56 THR  HA   1 1 
        677 1 1 1 1  56 THR HA  1  56 THR  HA   1 1 
        677 1 2 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        678 1 1 1 1  56 THR HB  1  56 THR  HB   1 1 
        678 1 2 1 1  57 PHE H   1  57 PHE  HN   1 1 
        679 1 1 1 1  56 THR MG  1  56 THR  HG21 1 1 
        679 1 2 1 1  57 PHE H   1  57 PHE  HN   1 1 
        680 1 1 1 1  57 PHE H   1  57 PHE  HN   1 1 
        680 1 2 1 1  57 PHE HB2 1  57 PHE  HB1  1 1 
        681 1 1 1 1  57 PHE H   1  57 PHE  HN   1 1 
        681 1 2 1 1  57 PHE QE  1  57 PHE  HE1  1 1 
        682 1 1 1 1  57 PHE H   1  57 PHE  HN   1 1 
        682 1 2 1 1  58 LYS H   1  58 LYS+ HN   1 1 
        683 1 1 1 1  57 PHE H   1  57 PHE  HN   1 1 
        683 1 2 1 1  59 ASN H   1  59 ASN  HN   1 1 
        684 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        684 1 2 1 1  57 PHE HB2 1  57 PHE  HB1  1 1 
        685 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        685 1 2 1 1  57 PHE QE  1  57 PHE  HE1  1 1 
        686 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        686 1 2 1 1  57 PHE HZ  1  57 PHE  HZ   1 1 
        687 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        687 1 2 1 1  58 LYS H   1  58 LYS+ HN   1 1 
        688 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        688 1 2 1 1  58 LYS HA  1  58 LYS+ HA   1 1 
        689 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        689 1 2 1 1  58 LYS QE  1  58 LYS+ HE*  1 1 
        690 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        690 1 2 1 1  59 ASN H   1  59 ASN  HN   1 1 
        691 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        691 1 2 1 1  75 SER HA  1  75 SER  HA   1 1 
        692 1 1 1 1  57 PHE HA  1  57 PHE  HA   1 1 
        692 1 2 1 1  75 SER QB  1  75 SER  HB*  1 1 
        693 1 1 1 1  57 PHE HB2 1  57 PHE  HB1  1 1 
        693 1 2 1 1  75 SER H   1  75 SER  HN   1 1 
        694 1 1 1 1  57 PHE HB3 1  57 PHE  HB2  1 1 
        694 1 2 1 1  58 LYS H   1  58 LYS+ HN   1 1 
        695 1 1 1 1  57 PHE HB3 1  57 PHE  HB2  1 1 
        695 1 2 1 1  58 LYS QE  1  58 LYS+ HE*  1 1 
        696 1 1 1 1  58 LYS H   1  58 LYS+ HN   1 1 
        696 1 2 1 1  58 LYS QG  1  58 LYS+ HG*  1 1 
        697 1 1 1 1  58 LYS HA  1  58 LYS+ HA   1 1 
        697 1 2 1 1  58 LYS QE  1  58 LYS+ HE*  1 1 
        698 1 1 1 1  58 LYS HA  1  58 LYS+ HA   1 1 
        698 1 2 1 1  58 LYS QG  1  58 LYS+ HG*  1 1 
        699 1 1 1 1  58 LYS HA  1  58 LYS+ HA   1 1 
        699 1 2 1 1  59 ASN H   1  59 ASN  HN   1 1 
        700 1 1 1 1  58 LYS QB  1  58 LYS+ HB*  1 1 
        700 1 2 1 1  60 LEU MD1 1  60 LEU  HD13 1 1 
        701 1 1 1 1  58 LYS QB  1  58 LYS+ HB*  1 1 
        701 1 2 1 1  60 LEU QD  1  60 LEU  HD*  1 1 
        702 1 1 1 1  58 LYS QB  1  58 LYS+ HB*  1 1 
        702 1 2 1 1  75 SER H   1  75 SER  HN   1 1 
        703 1 1 1 1  58 LYS QD  1  58 LYS+ HD*  1 1 
        703 1 2 1 1  60 LEU HG  1  60 LEU  HG   1 1 
        704 1 1 1 1  58 LYS QD  1  58 LYS+ HD*  1 1 
        704 1 2 1 1  73 LYS QE  1  73 LYS+ HE*  1 1 
        705 1 1 1 1  58 LYS QD  1  58 LYS+ HD*  1 1 
        705 1 2 1 1  74 THR HB  1  74 THR  HB   1 1 
        706 1 1 1 1  58 LYS QG  1  58 LYS+ HG*  1 1 
        706 1 2 1 1  59 ASN H   1  59 ASN  HN   1 1 
        707 1 1 1 1  58 LYS QG  1  58 LYS+ HG*  1 1 
        707 1 2 1 1  73 LYS QE  1  73 LYS+ HE*  1 1 
        708 1 1 1 1  58 LYS QG  1  58 LYS+ HG*  1 1 
        708 1 2 1 1  75 SER QB  1  75 SER  HB*  1 1 
        709 1 1 1 1  59 ASN H   1  59 ASN  HN   1 1 
        709 1 2 1 1  59 ASN QB  1  59 ASN  HB*  1 1 
        710 1 1 1 1  59 ASN HA  1  59 ASN  HA   1 1 
        710 1 2 1 1  59 ASN QB  1  59 ASN  HB*  1 1 
        711 1 1 1 1  59 ASN HA  1  59 ASN  HA   1 1 
        711 1 2 1 1  60 LEU H   1  60 LEU  HN   1 1 
        712 1 1 1 1  59 ASN QB  1  59 ASN  HB*  1 1 
        712 1 2 1 1  59 ASN QD  1  59 ASN  HD2* 1 1 
        713 1 1 1 1  59 ASN QB  1  59 ASN  HB*  1 1 
        713 1 2 1 1  60 LEU HG  1  60 LEU  HG   1 1 
        714 1 1 1 1  60 LEU H   1  60 LEU  HN   1 1 
        714 1 2 1 1  60 LEU QD  1  60 LEU  HD*  1 1 
        715 1 1 1 1  60 LEU H   1  60 LEU  HN   1 1 
        715 1 2 1 1  60 LEU HG  1  60 LEU  HG   1 1 
        716 1 1 1 1  60 LEU HA  1  60 LEU  HA   1 1 
        716 1 2 1 1  60 LEU QB  1  60 LEU  HB*  1 1 
        717 1 1 1 1  60 LEU HA  1  60 LEU  HA   1 1 
        717 1 2 1 1  60 LEU HG  1  60 LEU  HG   1 1 
        718 1 1 1 1  60 LEU HA  1  60 LEU  HA   1 1 
        718 1 2 1 1  61 SER H   1  61 SER  HN   1 1 
        719 1 1 1 1  60 LEU QD  1  60 LEU  HD*  1 1 
        719 1 2 1 1  62 VAL HB  1  62 VAL  HB   1 1 
        720 1 1 1 1  60 LEU QD  1  60 LEU  HD*  1 1 
        720 1 2 1 1  74 THR HA  1  74 THR  HA   1 1 
        721 1 1 1 1  60 LEU MD1 1  60 LEU  HD12 1 1 
        721 1 2 1 1  61 SER H   1  61 SER  HN   1 1 
        722 1 1 1 1  60 LEU HG  1  60 LEU  HG   1 1 
        722 1 2 1 1  61 SER H   1  61 SER  HN   1 1 
        723 1 1 1 1  61 SER H   1  61 SER  HN   1 1 
        723 1 2 1 1  61 SER HA  1  61 SER  HA   1 1 
        724 1 1 1 1  61 SER H   1  61 SER  HN   1 1 
        724 1 2 1 1  61 SER HB2 1  61 SER  HB1  1 1 
        725 1 1 1 1  61 SER H   1  61 SER  HN   1 1 
        725 1 2 1 1  61 SER HB3 1  61 SER  HB2  1 1 
        726 1 1 1 1  61 SER HA  1  61 SER  HA   1 1 
        726 1 2 1 1  61 SER HB2 1  61 SER  HB1  1 1 
        727 1 1 1 1  61 SER HA  1  61 SER  HA   1 1 
        727 1 2 1 1  61 SER HB3 1  61 SER  HB2  1 1 
        728 1 1 1 1  61 SER HA  1  61 SER  HA   1 1 
        728 1 2 1 1  62 VAL H   1  62 VAL  HN   1 1 
        729 1 1 1 1  61 SER HB2 1  61 SER  HB1  1 1 
        729 1 2 1 1  62 VAL H   1  62 VAL  HN   1 1 
        730 1 1 1 1  61 SER HB3 1  61 SER  HB2  1 1 
        730 1 2 1 1  62 VAL H   1  62 VAL  HN   1 1 
        731 1 1 1 1  62 VAL H   1  62 VAL  HN   1 1 
        731 1 2 1 1  62 VAL HB  1  62 VAL  HB   1 1 
        732 1 1 1 1  62 VAL H   1  62 VAL  HN   1 1 
        732 1 2 1 1  62 VAL MG2 1  62 VAL  HG2* 1 1 
        733 1 1 1 1  62 VAL HA  1  62 VAL  HA   1 1 
        733 1 2 1 1  62 VAL MG1 1  62 VAL  HG1* 1 1 
        734 1 1 1 1  62 VAL HA  1  62 VAL  HA   1 1 
        734 1 2 1 1  62 VAL MG2 1  62 VAL  HG2* 1 1 
        735 1 1 1 1  62 VAL HA  1  62 VAL  HA   1 1 
        735 1 2 1 1  63 THR H   1  63 THR  HN   1 1 
        736 1 1 1 1  62 VAL HB  1  62 VAL  HB   1 1 
        736 1 2 1 1  63 THR H   1  63 THR  HN   1 1 
        737 1 1 1 1  62 VAL MG2 1  62 VAL  HG22 1 1 
        737 1 2 1 1  63 THR H   1  63 THR  HN   1 1 
        738 1 1 1 1  62 VAL MG2 1  62 VAL  HG2* 1 1 
        738 1 2 1 1  72 GLU QB  1  72 GLU- HB*  1 1 
        739 1 1 1 1  62 VAL MG2 1  62 VAL  HG2* 1 1 
        739 1 2 1 1  73 LYS H   1  73 LYS+ HN   1 1 
        740 1 1 1 1  63 THR H   1  63 THR  HN   1 1 
        740 1 2 1 1  63 THR HA  1  63 THR  HA   1 1 
        741 1 1 1 1  63 THR H   1  63 THR  HN   1 1 
        741 1 2 1 1  63 THR HB  1  63 THR  HB   1 1 
        742 1 1 1 1  63 THR HA  1  63 THR  HA   1 1 
        742 1 2 1 1  63 THR MG  1  63 THR  HG2* 1 1 
        743 1 1 1 1  63 THR HA  1  63 THR  HA   1 1 
        743 1 2 1 1  64 PHE H   1  64 PHE  HN   1 1 
        744 1 1 1 1  63 THR HA  1  63 THR  HA   1 1 
        744 1 2 1 1  64 PHE QE  1  64 PHE  HE1  1 1 
        745 1 1 1 1  63 THR HB  1  63 THR  HB   1 1 
        745 1 2 1 1  64 PHE H   1  64 PHE  HN   1 1 
        746 1 1 1 1  63 THR MG  1  63 THR  HG21 1 1 
        746 1 2 1 1  64 PHE H   1  64 PHE  HN   1 1 
        747 1 1 1 1  64 PHE H   1  64 PHE  HN   1 1 
        747 1 2 1 1  64 PHE HA  1  64 PHE  HA   1 1 
        748 1 1 1 1  64 PHE H   1  64 PHE  HN   1 1 
        748 1 2 1 1  64 PHE QD  1  64 PHE  HD1  1 1 
        749 1 1 1 1  64 PHE HA  1  64 PHE  HA   1 1 
        749 1 2 1 1  64 PHE QB  1  64 PHE  HB*  1 1 
        750 1 1 1 1  64 PHE HA  1  64 PHE  HA   1 1 
        750 1 2 1 1  65 LYS H   1  65 LYS+ HN   1 1 
        751 1 1 1 1  64 PHE QB  1  64 PHE  HB*  1 1 
        751 1 2 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        752 1 1 1 1  64 PHE QB  1  64 PHE  HB*  1 1 
        752 1 2 1 1  71 ASP H   1  71 ASP- HN   1 1 
        753 1 1 1 1  64 PHE HB2 1  64 PHE  HB2  1 1 
        753 1 2 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        754 1 1 1 1  64 PHE HB3 1  64 PHE  HB1  1 1 
        754 1 2 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        755 1 1 1 1  64 PHE QD  1  64 PHE  HD1  1 1 
        755 1 2 1 1  65 LYS H   1  65 LYS+ HN   1 1 
        756 1 1 1 1  65 LYS H   1  65 LYS+ HN   1 1 
        756 1 2 1 1  65 LYS HA  1  65 LYS+ HA   1 1 
        757 1 1 1 1  65 LYS H   1  65 LYS+ HN   1 1 
        757 1 2 1 1  65 LYS HB3 1  65 LYS+ HB2  1 1 
        758 1 1 1 1  65 LYS H   1  65 LYS+ HN   1 1 
        758 1 2 1 1  65 LYS QG  1  65 LYS+ HG*  1 1 
        759 1 1 1 1  65 LYS H   1  65 LYS+ HN   1 1 
        759 1 2 1 1  65 LYS QZ  1  65 LYS+ HZ1  1 1 
        760 1 1 1 1  65 LYS H   1  65 LYS+ HN   1 1 
        760 1 2 1 1  68 GLU QG  1  68 GLU- HG*  1 1 
        761 1 1 1 1  65 LYS H   1  65 LYS+ HN   1 1 
        761 1 2 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        762 1 1 1 1  65 LYS HA  1  65 LYS+ HA   1 1 
        762 1 2 1 1  65 LYS HB2 1  65 LYS+ HB1  1 1 
        763 1 1 1 1  65 LYS HA  1  65 LYS+ HA   1 1 
        763 1 2 1 1  65 LYS QG  1  65 LYS+ HG*  1 1 
        764 1 1 1 1  65 LYS HA  1  65 LYS+ HA   1 1 
        764 1 2 1 1  66 PHE H   1  66 PHE  HN   1 1 
        765 1 1 1 1  65 LYS HA  1  65 LYS+ HA   1 1 
        765 1 2 1 1  67 GLY H   1  67 GLY  HN   1 1 
        766 1 1 1 1  65 LYS HB2 1  65 LYS+ HB1  1 1 
        766 1 2 1 1  66 PHE H   1  66 PHE  HN   1 1 
        767 1 1 1 1  65 LYS HB2 1  65 LYS+ HB1  1 1 
        767 1 2 1 1  66 PHE HA  1  66 PHE  HA   1 1 
        768 1 1 1 1  65 LYS QE  1  65 LYS+ HE*  1 1 
        768 1 2 1 1  66 PHE H   1  66 PHE  HN   1 1 
        769 1 1 1 1  65 LYS QG  1  65 LYS+ HG*  1 1 
        769 1 2 1 1  66 PHE H   1  66 PHE  HN   1 1 
        770 1 1 1 1  65 LYS QG  1  65 LYS+ HG*  1 1 
        770 1 2 1 1  68 GLU H   1  68 GLU- HN   1 1 
        771 1 1 1 1  66 PHE H   1  66 PHE  HN   1 1 
        771 1 2 1 1  66 PHE HA  1  66 PHE  HA   1 1 
        772 1 1 1 1  66 PHE H   1  66 PHE  HN   1 1 
        772 1 2 1 1  66 PHE HB2 1  66 PHE  HB2  1 1 
        773 1 1 1 1  66 PHE H   1  66 PHE  HN   1 1 
        773 1 2 1 1  66 PHE HB3 1  66 PHE  HB1  1 1 
        774 1 1 1 1  66 PHE H   1  66 PHE  HN   1 1 
        774 1 2 1 1  66 PHE HD1 1  66 PHE  HD1  1 1 
        775 1 1 1 1  66 PHE H   1  66 PHE  HN   1 1 
        775 1 2 1 1  67 GLY H   1  67 GLY  HN   1 1 
        776 1 1 1 1  66 PHE HA  1  66 PHE  HA   1 1 
        776 1 2 1 1  66 PHE QB  1  66 PHE  HB*  1 1 
        777 1 1 1 1  66 PHE HA  1  66 PHE  HA   1 1 
        777 1 2 1 1  67 GLY H   1  67 GLY  HN   1 1 
        778 1 1 1 1  66 PHE HA  1  66 PHE  HA   1 1 
        778 1 2 1 1  67 GLY QA  1  67 GLY  HA*  1 1 
        779 1 1 1 1  66 PHE HA  1  66 PHE  HA   1 1 
        779 1 2 1 1  85 GLU HA  1  85 GLU- HA   1 1 
        780 1 1 1 1  66 PHE QB  1  66 PHE  HB*  1 1 
        780 1 2 1 1  66 PHE HD1 1  66 PHE  HD1  1 1 
        781 1 1 1 1  66 PHE QB  1  66 PHE  HB*  1 1 
        781 1 2 1 1  67 GLY QA  1  67 GLY  HA*  1 1 
        782 1 1 1 1  66 PHE QB  1  66 PHE  HB*  1 1 
        782 1 2 1 1  86 LYS H   1  86 LYS+ HN   1 1 
        783 1 1 1 1  67 GLY H   1  67 GLY  HN   1 1 
        783 1 2 1 1  67 GLY HA2 1  67 GLY  HA2  1 1 
        784 1 1 1 1  67 GLY H   1  67 GLY  HN   1 1 
        784 1 2 1 1  67 GLY QA  1  67 GLY  HA*  1 1 
        785 1 1 1 1  67 GLY H   1  67 GLY  HN   1 1 
        785 1 2 1 1  67 GLY HA3 1  67 GLY  HA1  1 1 
        786 1 1 1 1  67 GLY H   1  67 GLY  HN   1 1 
        786 1 2 1 1  68 GLU H   1  68 GLU- HN   1 1 
        787 1 1 1 1  67 GLY H   1  67 GLY  HN   1 1 
        787 1 2 1 1  84 VAL MG2 1  84 VAL  HG23 1 1 
        788 1 1 1 1  67 GLY QA  1  67 GLY  HA*  1 1 
        788 1 2 1 1  68 GLU H   1  68 GLU- HN   1 1 
        789 1 1 1 1  67 GLY QA  1  67 GLY  HA*  1 1 
        789 1 2 1 1  68 GLU HA  1  68 GLU- HA   1 1 
        790 1 1 1 1  68 GLU H   1  68 GLU- HN   1 1 
        790 1 2 1 1  68 GLU QB  1  68 GLU- HB*  1 1 
        791 1 1 1 1  68 GLU H   1  68 GLU- HN   1 1 
        791 1 2 1 1  68 GLU QG  1  68 GLU- HG*  1 1 
        792 1 1 1 1  68 GLU H   1  68 GLU- HN   1 1 
        792 1 2 1 1  84 VAL QG  1  84 VAL  HG*  1 1 
        793 1 1 1 1  68 GLU HA  1  68 GLU- HA   1 1 
        793 1 2 1 1  68 GLU QG  1  68 GLU- HG*  1 1 
        794 1 1 1 1  68 GLU QB  1  68 GLU- HB*  1 1 
        794 1 2 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        795 1 1 1 1  70 PHE H   1  70 PHE  HN   1 1 
        795 1 2 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        796 1 1 1 1  70 PHE H   1  70 PHE  HN   1 1 
        796 1 2 1 1  70 PHE QB  1  70 PHE  HB*  1 1 
        797 1 1 1 1  70 PHE H   1  70 PHE  HN   1 1 
        797 1 2 1 1  70 PHE HE2 1  70 PHE  HE2  1 1 
        798 1 1 1 1  70 PHE H   1  70 PHE  HN   1 1 
        798 1 2 1 1  82 SER H   1  82 SER  HN   1 1 
        799 1 1 1 1  70 PHE H   1  70 PHE  HN   1 1 
        799 1 2 1 1  83 VAL MG2 1  83 VAL  HG2* 1 1 
        800 1 1 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        800 1 2 1 1  70 PHE HB2 1  70 PHE  HB2  1 1 
        801 1 1 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        801 1 2 1 1  70 PHE QB  1  70 PHE  HB*  1 1 
        802 1 1 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        802 1 2 1 1  70 PHE HB3 1  70 PHE  HB1  1 1 
        803 1 1 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        803 1 2 1 1  71 ASP H   1  71 ASP- HN   1 1 
        804 1 1 1 1  70 PHE HA  1  70 PHE  HA   1 1 
        804 1 2 1 1  71 ASP QB  1  71 ASP- HB*  1 1 
        805 1 1 1 1  70 PHE QB  1  70 PHE  HB*  1 1 
        805 1 2 1 1  71 ASP H   1  71 ASP- HN   1 1 
        806 1 1 1 1  71 ASP H   1  71 ASP- HN   1 1 
        806 1 2 1 1  71 ASP QB  1  71 ASP- HB*  1 1 
        807 1 1 1 1  71 ASP H   1  71 ASP- HN   1 1 
        807 1 2 1 1  81 LYS QD  1  81 LYS+ HD*  1 1 
        808 1 1 1 1  71 ASP HA  1  71 ASP- HA   1 1 
        808 1 2 1 1  71 ASP HB2 1  71 ASP- HB2  1 1 
        809 1 1 1 1  71 ASP HA  1  71 ASP- HA   1 1 
        809 1 2 1 1  71 ASP HB3 1  71 ASP- HB1  1 1 
        810 1 1 1 1  71 ASP HA  1  71 ASP- HA   1 1 
        810 1 2 1 1  72 GLU H   1  72 GLU- HN   1 1 
        811 1 1 1 1  71 ASP HA  1  71 ASP- HA   1 1 
        811 1 2 1 1  81 LYS HA  1  81 LYS+ HA   1 1 
        812 1 1 1 1  71 ASP HA  1  71 ASP- HA   1 1 
        812 1 2 1 1  81 LYS QD  1  81 LYS+ HD*  1 1 
        813 1 1 1 1  71 ASP HA  1  71 ASP- HA   1 1 
        813 1 2 1 1  82 SER H   1  82 SER  HN   1 1 
        814 1 1 1 1  71 ASP QB  1  71 ASP- HB*  1 1 
        814 1 2 1 1  72 GLU HA  1  72 GLU- HA   1 1 
        815 1 1 1 1  72 GLU H   1  72 GLU- HN   1 1 
        815 1 2 1 1  73 LYS H   1  73 LYS+ HN   1 1 
        816 1 1 1 1  72 GLU H   1  72 GLU- HN   1 1 
        816 1 2 1 1  73 LYS QB  1  73 LYS+ HB*  1 1 
        817 1 1 1 1  72 GLU H   1  72 GLU- HN   1 1 
        817 1 2 1 1  80 VAL H   1  80 VAL  HN   1 1 
        818 1 1 1 1  72 GLU H   1  72 GLU- HN   1 1 
        818 1 2 1 1  80 VAL QG  1  80 VAL  HG*  1 1 
        819 1 1 1 1  72 GLU HA  1  72 GLU- HA   1 1 
        819 1 2 1 1  72 GLU QB  1  72 GLU- HB*  1 1 
        820 1 1 1 1  72 GLU HA  1  72 GLU- HA   1 1 
        820 1 2 1 1  73 LYS H   1  73 LYS+ HN   1 1 
        821 1 1 1 1  72 GLU HA  1  72 GLU- HA   1 1 
        821 1 2 1 1  73 LYS QB  1  73 LYS+ HB*  1 1 
        822 1 1 1 1  72 GLU QB  1  72 GLU- HB*  1 1 
        822 1 2 1 1  73 LYS QB  1  73 LYS+ HB*  1 1 
        823 1 1 1 1  72 GLU QG  1  72 GLU- HG*  1 1 
        823 1 2 1 1  81 LYS HA  1  81 LYS+ HA   1 1 
        824 1 1 1 1  73 LYS H   1  73 LYS+ HN   1 1 
        824 1 2 1 1  73 LYS QD  1  73 LYS+ HD*  1 1 
        825 1 1 1 1  73 LYS H   1  73 LYS+ HN   1 1 
        825 1 2 1 1  74 THR H   1  74 THR  HN   1 1 
        826 1 1 1 1  73 LYS HA  1  73 LYS+ HA   1 1 
        826 1 2 1 1  73 LYS QD  1  73 LYS+ HD*  1 1 
        827 1 1 1 1  73 LYS HA  1  73 LYS+ HA   1 1 
        827 1 2 1 1  74 THR H   1  74 THR  HN   1 1 
        828 1 1 1 1  73 LYS HA  1  73 LYS+ HA   1 1 
        828 1 2 1 1  74 THR MG  1  74 THR  HG22 1 1 
        829 1 1 1 1  73 LYS HA  1  73 LYS+ HA   1 1 
        829 1 2 1 1  79 ASN HA  1  79 ASN  HA   1 1 
        830 1 1 1 1  73 LYS HA  1  73 LYS+ HA   1 1 
        830 1 2 1 1  80 VAL H   1  80 VAL  HN   1 1 
        831 1 1 1 1  73 LYS QD  1  73 LYS+ HD*  1 1 
        831 1 2 1 1  74 THR H   1  74 THR  HN   1 1 
        832 1 1 1 1  73 LYS QD  1  73 LYS+ HD*  1 1 
        832 1 2 1 1  79 ASN HA  1  79 ASN  HA   1 1 
        833 1 1 1 1  73 LYS QE  1  73 LYS+ HE*  1 1 
        833 1 2 1 1  77 GLY QA  1  77 GLY  HA*  1 1 
        834 1 1 1 1  73 LYS QG  1  73 LYS+ HG*  1 1 
        834 1 2 1 1  75 SER H   1  75 SER  HN   1 1 
        835 1 1 1 1  73 LYS QG  1  73 LYS+ HG*  1 1 
        835 1 2 1 1  77 GLY H   1  77 GLY  HN   1 1 
        836 1 1 1 1  73 LYS QG  1  73 LYS+ HG*  1 1 
        836 1 2 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        837 1 1 1 1  73 LYS QG  1  73 LYS+ HG*  1 1 
        837 1 2 1 1  79 ASN H   1  79 ASN  HN   1 1 
        838 1 1 1 1  74 THR H   1  74 THR  HN   1 1 
        838 1 2 1 1  74 THR HG1 1  74 THR  HG1  1 1 
        839 1 1 1 1  74 THR H   1  74 THR  HN   1 1 
        839 1 2 1 1  74 THR MG  1  74 THR  HG2* 1 1 
        840 1 1 1 1  74 THR H   1  74 THR  HN   1 1 
        840 1 2 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        841 1 1 1 1  74 THR HB  1  74 THR  HB   1 1 
        841 1 2 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        842 1 1 1 1  74 THR HG1 1  74 THR  HG1  1 1 
        842 1 2 1 1  78 ARG HA  1  78 ARG+ HA   1 1 
        843 1 1 1 1  74 THR MG  1  74 THR  HG2* 1 1 
        843 1 2 1 1  76 ASP QB  1  76 ASP- HB*  1 1 
        844 1 1 1 1  74 THR MG  1  74 THR  HG2* 1 1 
        844 1 2 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        845 1 1 1 1  74 THR MG  1  74 THR  HG2* 1 1 
        845 1 2 1 1  80 VAL H   1  80 VAL  HN   1 1 
        846 1 1 1 1  74 THR MG  1  74 THR  HG2* 1 1 
        846 1 2 1 1  80 VAL QG  1  80 VAL  HG*  1 1 
        847 1 1 1 1  75 SER H   1  75 SER  HN   1 1 
        847 1 2 1 1  75 SER HA  1  75 SER  HA   1 1 
        848 1 1 1 1  75 SER H   1  75 SER  HN   1 1 
        848 1 2 1 1  75 SER QB  1  75 SER  HB*  1 1 
        849 1 1 1 1  75 SER H   1  75 SER  HN   1 1 
        849 1 2 1 1  77 GLY H   1  77 GLY  HN   1 1 
        850 1 1 1 1  75 SER HA  1  75 SER  HA   1 1 
        850 1 2 1 1  75 SER QB  1  75 SER  HB*  1 1 
        851 1 1 1 1  75 SER HA  1  75 SER  HA   1 1 
        851 1 2 1 1  76 ASP H   1  76 ASP- HN   1 1 
        852 1 1 1 1  75 SER HA  1  75 SER  HA   1 1 
        852 1 2 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        853 1 1 1 1  75 SER HA  1  75 SER  HA   1 1 
        853 1 2 1 1  77 GLY H   1  77 GLY  HN   1 1 
        854 1 1 1 1  76 ASP H   1  76 ASP- HN   1 1 
        854 1 2 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        855 1 1 1 1  76 ASP H   1  76 ASP- HN   1 1 
        855 1 2 1 1  76 ASP QB  1  76 ASP- HB*  1 1 
        856 1 1 1 1  76 ASP H   1  76 ASP- HN   1 1 
        856 1 2 1 1  77 GLY H   1  77 GLY  HN   1 1 
        857 1 1 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        857 1 2 1 1  76 ASP HB2 1  76 ASP- HB2  1 1 
        858 1 1 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        858 1 2 1 1  76 ASP QB  1  76 ASP- HB*  1 1 
        859 1 1 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        859 1 2 1 1  76 ASP HB3 1  76 ASP- HB1  1 1 
        860 1 1 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        860 1 2 1 1  77 GLY H   1  77 GLY  HN   1 1 
        861 1 1 1 1  76 ASP HA  1  76 ASP- HA   1 1 
        861 1 2 1 1  77 GLY QA  1  77 GLY  HA*  1 1 
        862 1 1 1 1  76 ASP QB  1  76 ASP- HB*  1 1 
        862 1 2 1 1  78 ARG QD  1  78 ARG+ HD*  1 1 
        863 1 1 1 1  76 ASP QB  1  76 ASP- HB*  1 1 
        863 1 2 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        864 1 1 1 1  77 GLY H   1  77 GLY  HN   1 1 
        864 1 2 1 1  77 GLY HA2 1  77 GLY  HA2  1 1 
        865 1 1 1 1  77 GLY H   1  77 GLY  HN   1 1 
        865 1 2 1 1  77 GLY QA  1  77 GLY  HA*  1 1 
        866 1 1 1 1  77 GLY H   1  77 GLY  HN   1 1 
        866 1 2 1 1  77 GLY HA3 1  77 GLY  HA1  1 1 
        867 1 1 1 1  77 GLY H   1  77 GLY  HN   1 1 
        867 1 2 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        868 1 1 1 1  77 GLY H   1  77 GLY  HN   1 1 
        868 1 2 1 1  78 ARG QB  1  78 ARG+ HB*  1 1 
        869 1 1 1 1  77 GLY H   1  77 GLY  HN   1 1 
        869 1 2 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        870 1 1 1 1  77 GLY QA  1  77 GLY  HA*  1 1 
        870 1 2 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        871 1 1 1 1  77 GLY HA2 1  77 GLY  HA2  1 1 
        871 1 2 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        872 1 1 1 1  77 GLY HA3 1  77 GLY  HA1  1 1 
        872 1 2 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        873 1 1 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        873 1 2 1 1  78 ARG HA  1  78 ARG+ HA   1 1 
        874 1 1 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        874 1 2 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        875 1 1 1 1  78 ARG H   1  78 ARG+ HN   1 1 
        875 1 2 1 1  79 ASN H   1  79 ASN  HN   1 1 
        876 1 1 1 1  78 ARG HA  1  78 ARG+ HA   1 1 
        876 1 2 1 1  78 ARG QD  1  78 ARG+ HD*  1 1 
        877 1 1 1 1  78 ARG HA  1  78 ARG+ HA   1 1 
        877 1 2 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        878 1 1 1 1  78 ARG HA  1  78 ARG+ HA   1 1 
        878 1 2 1 1  79 ASN H   1  79 ASN  HN   1 1 
        879 1 1 1 1  78 ARG HA  1  78 ARG+ HA   1 1 
        879 1 2 1 1  80 VAL QG  1  80 VAL  HG*  1 1 
        880 1 1 1 1  78 ARG HA  1  78 ARG+ HA   1 1 
        880 1 2 1 1  99 PRO QG  1  99 PRO  HG*  1 1 
        881 1 1 1 1  78 ARG QB  1  78 ARG+ HB*  1 1 
        881 1 2 1 1  80 VAL HB  1  80 VAL  HB   1 1 
        882 1 1 1 1  78 ARG QB  1  78 ARG+ HB*  1 1 
        882 1 2 1 1  99 PRO QB  1  99 PRO  HB*  1 1 
        883 1 1 1 1  78 ARG QB  1  78 ARG+ HB*  1 1 
        883 1 2 1 1  99 PRO QG  1  99 PRO  HG*  1 1 
        884 1 1 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        884 1 2 1 1  79 ASN H   1  79 ASN  HN   1 1 
        885 1 1 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        885 1 2 1 1  80 VAL QG  1  80 VAL  HG*  1 1 
        886 1 1 1 1  78 ARG QG  1  78 ARG+ HG*  1 1 
        886 1 2 1 1  99 PRO QG  1  99 PRO  HG*  1 1 
        887 1 1 1 1  79 ASN H   1  79 ASN  HN   1 1 
        887 1 2 1 1  79 ASN HA  1  79 ASN  HA   1 1 
        888 1 1 1 1  79 ASN H   1  79 ASN  HN   1 1 
        888 1 2 1 1  79 ASN QB  1  79 ASN  HB*  1 1 
        889 1 1 1 1  79 ASN H   1  79 ASN  HN   1 1 
        889 1 2 1 1  80 VAL H   1  80 VAL  HN   1 1 
        890 1 1 1 1  79 ASN HA  1  79 ASN  HA   1 1 
        890 1 2 1 1  79 ASN QB  1  79 ASN  HB*  1 1 
        891 1 1 1 1  79 ASN HA  1  79 ASN  HA   1 1 
        891 1 2 1 1  80 VAL H   1  80 VAL  HN   1 1 
        892 1 1 1 1  79 ASN QB  1  79 ASN  HB*  1 1 
        892 1 2 1 1  79 ASN QD  1  79 ASN  HD2* 1 1 
        893 1 1 1 1  80 VAL H   1  80 VAL  HN   1 1 
        893 1 2 1 1  80 VAL HB  1  80 VAL  HB   1 1 
        894 1 1 1 1  80 VAL H   1  80 VAL  HN   1 1 
        894 1 2 1 1  80 VAL QG  1  80 VAL  HG*  1 1 
        895 1 1 1 1  80 VAL H   1  80 VAL  HN   1 1 
        895 1 2 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        896 1 1 1 1  80 VAL H   1  80 VAL  HN   1 1 
        896 1 2 1 1  81 LYS QG  1  81 LYS+ HG*  1 1 
        897 1 1 1 1  80 VAL HA  1  80 VAL  HA   1 1 
        897 1 2 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        898 1 1 1 1  80 VAL HA  1  80 VAL  HA   1 1 
        898 1 2 1 1  81 LYS QB  1  81 LYS+ HB*  1 1 
        899 1 1 1 1  80 VAL HA  1  80 VAL  HA   1 1 
        899 1 2 1 1  81 LYS QD  1  81 LYS+ HD*  1 1 
        900 1 1 1 1  80 VAL HA  1  80 VAL  HA   1 1 
        900 1 2 1 1  98 ASP HA  1  98 ASP- HA   1 1 
        901 1 1 1 1  80 VAL HB  1  80 VAL  HB   1 1 
        901 1 2 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        902 1 1 1 1  80 VAL HB  1  80 VAL  HB   1 1 
        902 1 2 1 1  96 GLN HA  1  96 GLN  HA   1 1 
        903 1 1 1 1  80 VAL HB  1  80 VAL  HB   1 1 
        903 1 2 1 1  97 VAL HA  1  97 VAL  HA   1 1 
        904 1 1 1 1  80 VAL HB  1  80 VAL  HB   1 1 
        904 1 2 1 1  98 ASP H   1  98 ASP- HN   1 1 
        905 1 1 1 1  80 VAL HB  1  80 VAL  HB   1 1 
        905 1 2 1 1  98 ASP HA  1  98 ASP- HA   1 1 
        906 1 1 1 1  80 VAL MG2 1  80 VAL  HG21 1 1 
        906 1 2 1 1  98 ASP HA  1  98 ASP- HA   1 1 
        907 1 1 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        907 1 2 1 1  81 LYS HA  1  81 LYS+ HA   1 1 
        908 1 1 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        908 1 2 1 1  81 LYS QB  1  81 LYS+ HB*  1 1 
        909 1 1 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        909 1 2 1 1  81 LYS QD  1  81 LYS+ HD*  1 1 
        910 1 1 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        910 1 2 1 1  81 LYS QG  1  81 LYS+ HG*  1 1 
        911 1 1 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        911 1 2 1 1  82 SER H   1  82 SER  HN   1 1 
        912 1 1 1 1  81 LYS H   1  81 LYS+ HN   1 1 
        912 1 2 1 1  97 VAL H   1  97 VAL  HN   1 1 
        913 1 1 1 1  81 LYS HA  1  81 LYS+ HA   1 1 
        913 1 2 1 1  81 LYS QD  1  81 LYS+ HD*  1 1 
        914 1 1 1 1  81 LYS HA  1  81 LYS+ HA   1 1 
        914 1 2 1 1  82 SER H   1  82 SER  HN   1 1 
        915 1 1 1 1  81 LYS QB  1  81 LYS+ HB*  1 1 
        915 1 2 1 1  82 SER H   1  82 SER  HN   1 1 
        916 1 1 1 1  81 LYS QD  1  81 LYS+ HD*  1 1 
        916 1 2 1 1  97 VAL H   1  97 VAL  HN   1 1 
        917 1 1 1 1  81 LYS QG  1  81 LYS+ HG*  1 1 
        917 1 2 1 1  82 SER H   1  82 SER  HN   1 1 
        918 1 1 1 1  82 SER H   1  82 SER  HN   1 1 
        918 1 2 1 1  82 SER HA  1  82 SER  HA   1 1 
        919 1 1 1 1  82 SER H   1  82 SER  HN   1 1 
        919 1 2 1 1  97 VAL H   1  97 VAL  HN   1 1 
        920 1 1 1 1  82 SER HA  1  82 SER  HA   1 1 
        920 1 2 1 1  83 VAL H   1  83 VAL  HN   1 1 
        921 1 1 1 1  82 SER HA  1  82 SER  HA   1 1 
        921 1 2 1 1  95 THR HA  1  95 THR  HA   1 1 
        922 1 1 1 1  82 SER HA  1  82 SER  HA   1 1 
        922 1 2 1 1  96 GLN HA  1  96 GLN  HA   1 1 
        923 1 1 1 1  82 SER HA  1  82 SER  HA   1 1 
        923 1 2 1 1  97 VAL H   1  97 VAL  HN   1 1 
        924 1 1 1 1  82 SER HA  1  82 SER  HA   1 1 
        924 1 2 1 1  97 VAL HB  1  97 VAL  HB   1 1 
        925 1 1 1 1  82 SER QB  1  82 SER  HB*  1 1 
        925 1 2 1 1  83 VAL MG1 1  83 VAL  HG13 1 1 
        926 1 1 1 1  82 SER QB  1  82 SER  HB*  1 1 
        926 1 2 1 1  84 VAL QG  1  84 VAL  HG*  1 1 
        927 1 1 1 1  82 SER QB  1  82 SER  HB*  1 1 
        927 1 2 1 1  84 VAL MG2 1  84 VAL  HG22 1 1 
        928 1 1 1 1  83 VAL H   1  83 VAL  HN   1 1 
        928 1 2 1 1  83 VAL HB  1  83 VAL  HB   1 1 
        929 1 1 1 1  83 VAL H   1  83 VAL  HN   1 1 
        929 1 2 1 1  95 THR H   1  95 THR  HN   1 1 
        930 1 1 1 1  83 VAL HA  1  83 VAL  HA   1 1 
        930 1 2 1 1  83 VAL HB  1  83 VAL  HB   1 1 
        931 1 1 1 1  83 VAL HA  1  83 VAL  HA   1 1 
        931 1 2 1 1  83 VAL MG2 1  83 VAL  HG2* 1 1 
        932 1 1 1 1  83 VAL HA  1  83 VAL  HA   1 1 
        932 1 2 1 1  84 VAL H   1  84 VAL  HN   1 1 
        933 1 1 1 1  83 VAL HA  1  83 VAL  HA   1 1 
        933 1 2 1 1  85 GLU QB  1  85 GLU- HB*  1 1 
        934 1 1 1 1  83 VAL HB  1  83 VAL  HB   1 1 
        934 1 2 1 1  83 VAL MG2 1  83 VAL  HG22 1 1 
        935 1 1 1 1  83 VAL HB  1  83 VAL  HB   1 1 
        935 1 2 1 1  95 THR HB  1  95 THR  HB   1 1 
        936 1 1 1 1  83 VAL HB  1  83 VAL  HB   1 1 
        936 1 2 1 1  95 THR HG1 1  95 THR  HG1  1 1 
        937 1 1 1 1  83 VAL HB  1  83 VAL  HB   1 1 
        937 1 2 1 1  97 VAL QG  1  97 VAL  HG*  1 1 
        938 1 1 1 1  83 VAL MG2 1  83 VAL  HG21 1 1 
        938 1 2 1 1  95 THR HB  1  95 THR  HB   1 1 
        939 1 1 1 1  84 VAL H   1  84 VAL  HN   1 1 
        939 1 2 1 1  84 VAL HB  1  84 VAL  HB   1 1 
        940 1 1 1 1  84 VAL H   1  84 VAL  HN   1 1 
        940 1 2 1 1  85 GLU H   1  85 GLU- HN   1 1 
        941 1 1 1 1  84 VAL HA  1  84 VAL  HA   1 1 
        941 1 2 1 1  84 VAL QG  1  84 VAL  HG*  1 1 
        942 1 1 1 1  84 VAL HA  1  84 VAL  HA   1 1 
        942 1 2 1 1  85 GLU H   1  85 GLU- HN   1 1 
        943 1 1 1 1  84 VAL HA  1  84 VAL  HA   1 1 
        943 1 2 1 1  92 LEU QD  1  92 LEU  HD*  1 1 
        944 1 1 1 1  84 VAL HA  1  84 VAL  HA   1 1 
        944 1 2 1 1  93 THR H   1  93 THR  HN   1 1 
        945 1 1 1 1  84 VAL HA  1  84 VAL  HA   1 1 
        945 1 2 1 1  94 GLN HA  1  94 GLN  HA   1 1 
        946 1 1 1 1  84 VAL HB  1  84 VAL  HB   1 1 
        946 1 2 1 1  92 LEU QD  1  92 LEU  HD*  1 1 
        947 1 1 1 1  84 VAL QG  1  84 VAL  HG*  1 1 
        947 1 2 1 1  94 GLN QB  1  94 GLN  HB*  1 1 
        948 1 1 1 1  84 VAL MG1 1  84 VAL  HG11 1 1 
        948 1 2 1 1  85 GLU H   1  85 GLU- HN   1 1 
        949 1 1 1 1  84 VAL MG1 1  84 VAL  HG11 1 1 
        949 1 2 1 1  85 GLU HA  1  85 GLU- HA   1 1 
        950 1 1 1 1  84 VAL MG2 1  84 VAL  HG21 1 1 
        950 1 2 1 1  85 GLU H   1  85 GLU- HN   1 1 
        951 1 1 1 1  84 VAL MG2 1  84 VAL  HG21 1 1 
        951 1 2 1 1  94 GLN HA  1  94 GLN  HA   1 1 
        952 1 1 1 1  85 GLU H   1  85 GLU- HN   1 1 
        952 1 2 1 1  85 GLU HB2 1  85 GLU- HB2  1 1 
        953 1 1 1 1  85 GLU H   1  85 GLU- HN   1 1 
        953 1 2 1 1  85 GLU QB  1  85 GLU- HB*  1 1 
        954 1 1 1 1  85 GLU H   1  85 GLU- HN   1 1 
        954 1 2 1 1  85 GLU HB3 1  85 GLU- HB1  1 1 
        955 1 1 1 1  85 GLU H   1  85 GLU- HN   1 1 
        955 1 2 1 1  93 THR H   1  93 THR  HN   1 1 
        956 1 1 1 1  85 GLU H   1  85 GLU- HN   1 1 
        956 1 2 1 1  93 THR HB  1  93 THR  HB   1 1 
        957 1 1 1 1  85 GLU H   1  85 GLU- HN   1 1 
        957 1 2 1 1  94 GLN HA  1  94 GLN  HA   1 1 
        958 1 1 1 1  85 GLU HA  1  85 GLU- HA   1 1 
        958 1 2 1 1  85 GLU QB  1  85 GLU- HB*  1 1 
        959 1 1 1 1  85 GLU HA  1  85 GLU- HA   1 1 
        959 1 2 1 1  86 LYS H   1  86 LYS+ HN   1 1 
        960 1 1 1 1  86 LYS H   1  86 LYS+ HN   1 1 
        960 1 2 1 1  86 LYS HA  1  86 LYS+ HA   1 1 
        961 1 1 1 1  86 LYS H   1  86 LYS+ HN   1 1 
        961 1 2 1 1  86 LYS QB  1  86 LYS+ HB*  1 1 
        962 1 1 1 1  86 LYS H   1  86 LYS+ HN   1 1 
        962 1 2 1 1  86 LYS QE  1  86 LYS+ HE*  1 1 
        963 1 1 1 1  86 LYS H   1  86 LYS+ HN   1 1 
        963 1 2 1 1  86 LYS QG  1  86 LYS+ HG*  1 1 
        964 1 1 1 1  86 LYS H   1  86 LYS+ HN   1 1 
        964 1 2 1 1  86 LYS QZ  1  86 LYS+ HZ1  1 1 
        965 1 1 1 1  86 LYS H   1  86 LYS+ HN   1 1 
        965 1 2 1 1  87 ASN H   1  87 ASN  HN   1 1 
        966 1 1 1 1  86 LYS HA  1  86 LYS+ HA   1 1 
        966 1 2 1 1  86 LYS QG  1  86 LYS+ HG*  1 1 
        967 1 1 1 1  86 LYS HA  1  86 LYS+ HA   1 1 
        967 1 2 1 1  87 ASN H   1  87 ASN  HN   1 1 
        968 1 1 1 1  86 LYS HA  1  86 LYS+ HA   1 1 
        968 1 2 1 1  92 LEU HA  1  92 LEU  HA   1 1 
        969 1 1 1 1  86 LYS QB  1  86 LYS+ HB*  1 1 
        969 1 2 1 1  87 ASN H   1  87 ASN  HN   1 1 
        970 1 1 1 1  86 LYS QB  1  86 LYS+ HB*  1 1 
        970 1 2 1 1  92 LEU QB  1  92 LEU  HB*  1 1 
        971 1 1 1 1  86 LYS QB  1  86 LYS+ HB*  1 1 
        971 1 2 1 1  92 LEU MD1 1  92 LEU  HD12 1 1 
        972 1 1 1 1  86 LYS QD  1  86 LYS+ HD*  1 1 
        972 1 2 1 1  87 ASN H   1  87 ASN  HN   1 1 
        973 1 1 1 1  86 LYS QG  1  86 LYS+ HG*  1 1 
        973 1 2 1 1  87 ASN H   1  87 ASN  HN   1 1 
        974 1 1 1 1  86 LYS QG  1  86 LYS+ HG*  1 1 
        974 1 2 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        975 1 1 1 1  87 ASN H   1  87 ASN  HN   1 1 
        975 1 2 1 1  87 ASN QB  1  87 ASN  HB*  1 1 
        976 1 1 1 1  87 ASN H   1  87 ASN  HN   1 1 
        976 1 2 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        977 1 1 1 1  87 ASN H   1  87 ASN  HN   1 1 
        977 1 2 1 1  92 LEU HA  1  92 LEU  HA   1 1 
        978 1 1 1 1  87 ASN H   1  87 ASN  HN   1 1 
        978 1 2 1 1  93 THR H   1  93 THR  HN   1 1 
        979 1 1 1 1  87 ASN HA  1  87 ASN  HA   1 1 
        979 1 2 1 1  87 ASN HB2 1  87 ASN  HB2  1 1 
        980 1 1 1 1  87 ASN HA  1  87 ASN  HA   1 1 
        980 1 2 1 1  87 ASN QB  1  87 ASN  HB*  1 1 
        981 1 1 1 1  87 ASN HA  1  87 ASN  HA   1 1 
        981 1 2 1 1  87 ASN HB3 1  87 ASN  HB1  1 1 
        982 1 1 1 1  87 ASN QB  1  87 ASN  HB*  1 1 
        982 1 2 1 1  87 ASN QD  1  87 ASN  HD2* 1 1 
        983 1 1 1 1  87 ASN QB  1  87 ASN  HB*  1 1 
        983 1 2 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        984 1 1 1 1  89 GLU H   1  89 GLU- HN   1 1 
        984 1 2 1 1  89 GLU HB2 1  89 GLU- HB1  1 1 
        985 1 1 1 1  89 GLU H   1  89 GLU- HN   1 1 
        985 1 2 1 1  89 GLU HB3 1  89 GLU- HB2  1 1 
        986 1 1 1 1  89 GLU H   1  89 GLU- HN   1 1 
        986 1 2 1 1  90 SER H   1  90 SER  HN   1 1 
        987 1 1 1 1  89 GLU HA  1  89 GLU- HA   1 1 
        987 1 2 1 1  90 SER H   1  90 SER  HN   1 1 
        988 1 1 1 1  89 GLU HA  1  89 GLU- HA   1 1 
        988 1 2 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        989 1 1 1 1  89 GLU HB3 1  89 GLU- HB2  1 1 
        989 1 2 1 1  90 SER H   1  90 SER  HN   1 1 
        990 1 1 1 1  90 SER H   1  90 SER  HN   1 1 
        990 1 2 1 1  90 SER HA  1  90 SER  HA   1 1 
        991 1 1 1 1  90 SER H   1  90 SER  HN   1 1 
        991 1 2 1 1  90 SER HB2 1  90 SER  HB2  1 1 
        992 1 1 1 1  90 SER H   1  90 SER  HN   1 1 
        992 1 2 1 1  90 SER QB  1  90 SER  HB*  1 1 
        993 1 1 1 1  90 SER H   1  90 SER  HN   1 1 
        993 1 2 1 1  90 SER HB3 1  90 SER  HB1  1 1 
        994 1 1 1 1  90 SER H   1  90 SER  HN   1 1 
        994 1 2 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        995 1 1 1 1  90 SER HA  1  90 SER  HA   1 1 
        995 1 2 1 1  90 SER QB  1  90 SER  HB*  1 1 
        996 1 1 1 1  90 SER HA  1  90 SER  HA   1 1 
        996 1 2 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        997 1 1 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        997 1 2 1 1  91 LYS HA  1  91 LYS+ HA   1 1 
        998 1 1 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        998 1 2 1 1  91 LYS QD  1  91 LYS+ HD*  1 1 
        999 1 1 1 1  91 LYS H   1  91 LYS+ HN   1 1 
        999 1 2 1 1  92 LEU H   1  92 LEU  HN   1 1 
       1000 1 1 1 1  91 LYS HA  1  91 LYS+ HA   1 1 
       1000 1 2 1 1  91 LYS QD  1  91 LYS+ HD*  1 1 
       1001 1 1 1 1  91 LYS HA  1  91 LYS+ HA   1 1 
       1001 1 2 1 1  91 LYS QE  1  91 LYS+ HE*  1 1 
       1002 1 1 1 1  91 LYS HA  1  91 LYS+ HA   1 1 
       1002 1 2 1 1  91 LYS QZ  1  91 LYS+ HZ1  1 1 
       1003 1 1 1 1  91 LYS HA  1  91 LYS+ HA   1 1 
       1003 1 2 1 1  92 LEU H   1  92 LEU  HN   1 1 
       1004 1 1 1 1  91 LYS HA  1  91 LYS+ HA   1 1 
       1004 1 2 1 1 108 GLU HA  1 108 GLU- HA   1 1 
       1005 1 1 1 1  91 LYS QB  1  91 LYS+ HB*  1 1 
       1005 1 2 1 1  91 LYS QD  1  91 LYS+ HD*  1 1 
       1006 1 1 1 1  91 LYS QD  1  91 LYS+ HD*  1 1 
       1006 1 2 1 1  92 LEU H   1  92 LEU  HN   1 1 
       1007 1 1 1 1  91 LYS QD  1  91 LYS+ HD*  1 1 
       1007 1 2 1 1 108 GLU HA  1 108 GLU- HA   1 1 
       1008 1 1 1 1  92 LEU H   1  92 LEU  HN   1 1 
       1008 1 2 1 1  92 LEU QB  1  92 LEU  HB*  1 1 
       1009 1 1 1 1  92 LEU H   1  92 LEU  HN   1 1 
       1009 1 2 1 1  92 LEU QD  1  92 LEU  HD*  1 1 
       1010 1 1 1 1  92 LEU H   1  92 LEU  HN   1 1 
       1010 1 2 1 1  92 LEU HG  1  92 LEU  HG   1 1 
       1011 1 1 1 1  92 LEU H   1  92 LEU  HN   1 1 
       1011 1 2 1 1 107 ARG QB  1 107 ARG+ HB*  1 1 
       1012 1 1 1 1  92 LEU HA  1  92 LEU  HA   1 1 
       1012 1 2 1 1  92 LEU QB  1  92 LEU  HB*  1 1 
       1013 1 1 1 1  92 LEU HA  1  92 LEU  HA   1 1 
       1013 1 2 1 1  92 LEU HG  1  92 LEU  HG   1 1 
       1014 1 1 1 1  92 LEU HA  1  92 LEU  HA   1 1 
       1014 1 2 1 1  93 THR H   1  93 THR  HN   1 1 
       1015 1 1 1 1  92 LEU HA  1  92 LEU  HA   1 1 
       1015 1 2 1 1  93 THR HB  1  93 THR  HB   1 1 
       1016 1 1 1 1  92 LEU QB  1  92 LEU  HB*  1 1 
       1016 1 2 1 1 107 ARG H   1 107 ARG+ HN   1 1 
       1017 1 1 1 1  92 LEU MD2 1  92 LEU  HD21 1 1 
       1017 1 2 1 1  94 GLN HB2 1  94 GLN  HB2  1 1 
       1018 1 1 1 1  92 LEU MD2 1  92 LEU  HD21 1 1 
       1018 1 2 1 1  94 GLN QB  1  94 GLN  HB*  1 1 
       1019 1 1 1 1  92 LEU MD2 1  92 LEU  HD21 1 1 
       1019 1 2 1 1  94 GLN HB3 1  94 GLN  HB1  1 1 
       1020 1 1 1 1  93 THR H   1  93 THR  HN   1 1 
       1020 1 2 1 1  93 THR HB  1  93 THR  HB   1 1 
       1021 1 1 1 1  93 THR H   1  93 THR  HN   1 1 
       1021 1 2 1 1  94 GLN H   1  94 GLN  HN   1 1 
       1022 1 1 1 1  93 THR H   1  93 THR  HN   1 1 
       1022 1 2 1 1  95 THR HG1 1  95 THR  HG1  1 1 
       1023 1 1 1 1  93 THR H   1  93 THR  HN   1 1 
       1023 1 2 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1024 1 1 1 1  93 THR H   1  93 THR  HN   1 1 
       1024 1 2 1 1 107 ARG QG  1 107 ARG+ HG*  1 1 
       1025 1 1 1 1  93 THR HA  1  93 THR  HA   1 1 
       1025 1 2 1 1  94 GLN H   1  94 GLN  HN   1 1 
       1026 1 1 1 1  93 THR HA  1  93 THR  HA   1 1 
       1026 1 2 1 1  95 THR HG1 1  95 THR  HG1  1 1 
       1027 1 1 1 1  93 THR HA  1  93 THR  HA   1 1 
       1027 1 2 1 1 107 ARG H   1 107 ARG+ HN   1 1 
       1028 1 1 1 1  93 THR HA  1  93 THR  HA   1 1 
       1028 1 2 1 1 107 ARG HA  1 107 ARG+ HA   1 1 
       1029 1 1 1 1  93 THR HB  1  93 THR  HB   1 1 
       1029 1 2 1 1  95 THR HG1 1  95 THR  HG1  1 1 
       1030 1 1 1 1  93 THR HB  1  93 THR  HB   1 1 
       1030 1 2 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1031 1 1 1 1  93 THR MG  1  93 THR  HG21 1 1 
       1031 1 2 1 1  94 GLN H   1  94 GLN  HN   1 1 
       1032 1 1 1 1  93 THR MG  1  93 THR  HG22 1 1 
       1032 1 2 1 1  95 THR HB  1  95 THR  HB   1 1 
       1033 1 1 1 1  93 THR MG  1  93 THR  HG22 1 1 
       1033 1 2 1 1  95 THR MG  1  95 THR  HG21 1 1 
       1034 1 1 1 1  94 GLN H   1  94 GLN  HN   1 1 
       1034 1 2 1 1  94 GLN HA  1  94 GLN  HA   1 1 
       1035 1 1 1 1  94 GLN H   1  94 GLN  HN   1 1 
       1035 1 2 1 1  94 GLN QG  1  94 GLN  HG*  1 1 
       1036 1 1 1 1  94 GLN H   1  94 GLN  HN   1 1 
       1036 1 2 1 1 105 ILE HB  1 105 ILE  HB   1 1 
       1037 1 1 1 1  94 GLN HA  1  94 GLN  HA   1 1 
       1037 1 2 1 1  95 THR H   1  95 THR  HN   1 1 
       1038 1 1 1 1  94 GLN HA  1  94 GLN  HA   1 1 
       1038 1 2 1 1  95 THR HG1 1  95 THR  HG1  1 1 
       1039 1 1 1 1  94 GLN QG  1  94 GLN  HG*  1 1 
       1039 1 2 1 1  95 THR HA  1  95 THR  HA   1 1 
       1040 1 1 1 1  95 THR H   1  95 THR  HN   1 1 
       1040 1 2 1 1  95 THR HA  1  95 THR  HA   1 1 
       1041 1 1 1 1  95 THR H   1  95 THR  HN   1 1 
       1041 1 2 1 1 105 ILE MD  1 105 ILE  HD1* 1 1 
       1042 1 1 1 1  95 THR H   1  95 THR  HN   1 1 
       1042 1 2 1 1 105 ILE QG  1 105 ILE  HG1* 1 1 
       1043 1 1 1 1  95 THR HA  1  95 THR  HA   1 1 
       1043 1 2 1 1  95 THR HG1 1  95 THR  HG1  1 1 
       1044 1 1 1 1  95 THR HA  1  95 THR  HA   1 1 
       1044 1 2 1 1  95 THR MG  1  95 THR  HG22 1 1 
       1045 1 1 1 1  95 THR HA  1  95 THR  HA   1 1 
       1045 1 2 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1046 1 1 1 1  95 THR HA  1  95 THR  HA   1 1 
       1046 1 2 1 1  96 GLN QG  1  96 GLN  HG*  1 1 
       1047 1 1 1 1  95 THR HA  1  95 THR  HA   1 1 
       1047 1 2 1 1 103 THR HA  1 103 THR  HA   1 1 
       1048 1 1 1 1  95 THR HA  1  95 THR  HA   1 1 
       1048 1 2 1 1 104 VAL H   1 104 VAL  HN   1 1 
       1049 1 1 1 1  95 THR HA  1  95 THR  HA   1 1 
       1049 1 2 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1050 1 1 1 1  95 THR HB  1  95 THR  HB   1 1 
       1050 1 2 1 1  95 THR HG1 1  95 THR  HG1  1 1 
       1051 1 1 1 1  95 THR HB  1  95 THR  HB   1 1 
       1051 1 2 1 1  97 VAL QG  1  97 VAL  HG*  1 1 
       1052 1 1 1 1  95 THR HG1 1  95 THR  HG1  1 1 
       1052 1 2 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1053 1 1 1 1  95 THR MG  1  95 THR  HG21 1 1 
       1053 1 2 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1054 1 1 1 1  95 THR MG  1  95 THR  HG2* 1 1 
       1054 1 2 1 1 104 VAL HA  1 104 VAL  HA   1 1 
       1055 1 1 1 1  95 THR MG  1  95 THR  HG2* 1 1 
       1055 1 2 1 1 104 VAL HB  1 104 VAL  HB   1 1 
       1056 1 1 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1056 1 2 1 1  96 GLN HA  1  96 GLN  HA   1 1 
       1057 1 1 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1057 1 2 1 1  96 GLN QB  1  96 GLN  HB*  1 1 
       1058 1 1 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1058 1 2 1 1  96 GLN QG  1  96 GLN  HG*  1 1 
       1059 1 1 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1059 1 2 1 1 102 THR H   1 102 THR  HN   1 1 
       1060 1 1 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1060 1 2 1 1 102 THR HB  1 102 THR  HB   1 1 
       1061 1 1 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1061 1 2 1 1 102 THR HG1 1 102 THR  HG1  1 1 
       1062 1 1 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1062 1 2 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1063 1 1 1 1  96 GLN H   1  96 GLN  HN   1 1 
       1063 1 2 1 1 105 ILE HB  1 105 ILE  HB   1 1 
       1064 1 1 1 1  96 GLN HA  1  96 GLN  HA   1 1 
       1064 1 2 1 1  96 GLN QB  1  96 GLN  HB*  1 1 
       1065 1 1 1 1  96 GLN HA  1  96 GLN  HA   1 1 
       1065 1 2 1 1  97 VAL H   1  97 VAL  HN   1 1 
       1066 1 1 1 1  96 GLN HA  1  96 GLN  HA   1 1 
       1066 1 2 1 1 102 THR H   1 102 THR  HN   1 1 
       1067 1 1 1 1  96 GLN QB  1  96 GLN  HB*  1 1 
       1067 1 2 1 1 102 THR HB  1 102 THR  HB   1 1 
       1068 1 1 1 1  97 VAL H   1  97 VAL  HN   1 1 
       1068 1 2 1 1  97 VAL HB  1  97 VAL  HB   1 1 
       1069 1 1 1 1  97 VAL H   1  97 VAL  HN   1 1 
       1069 1 2 1 1  97 VAL MG1 1  97 VAL  HG12 1 1 
       1070 1 1 1 1  97 VAL HA  1  97 VAL  HA   1 1 
       1070 1 2 1 1  97 VAL MG1 1  97 VAL  HG12 1 1 
       1071 1 1 1 1  97 VAL HA  1  97 VAL  HA   1 1 
       1071 1 2 1 1  97 VAL QG  1  97 VAL  HG*  1 1 
       1072 1 1 1 1  97 VAL HA  1  97 VAL  HA   1 1 
       1072 1 2 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1073 1 1 1 1  97 VAL HB  1  97 VAL  HB   1 1 
       1073 1 2 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1074 1 1 1 1  97 VAL MG2 1  97 VAL  HG21 1 1 
       1074 1 2 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1075 1 1 1 1  97 VAL MG2 1  97 VAL  HG22 1 1 
       1075 1 2 1 1 102 THR H   1 102 THR  HN   1 1 
       1076 1 1 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1076 1 2 1 1  98 ASP HA  1  98 ASP- HA   1 1 
       1077 1 1 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1077 1 2 1 1  98 ASP HB2 1  98 ASP- HB2  1 1 
       1078 1 1 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1078 1 2 1 1  98 ASP HB3 1  98 ASP- HB1  1 1 
       1079 1 1 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1079 1 2 1 1  99 PRO HA  1  99 PRO  HA   1 1 
       1080 1 1 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1080 1 2 1 1 100 LYS H   1 100 LYS+ HN   1 1 
       1081 1 1 1 1  98 ASP H   1  98 ASP- HN   1 1 
       1081 1 2 1 1 102 THR HA  1 102 THR  HA   1 1 
       1082 1 1 1 1  98 ASP HA  1  98 ASP- HA   1 1 
       1082 1 2 1 1  98 ASP HB2 1  98 ASP- HB2  1 1 
       1083 1 1 1 1  98 ASP HA  1  98 ASP- HA   1 1 
       1083 1 2 1 1  98 ASP HB3 1  98 ASP- HB1  1 1 
       1084 1 1 1 1  98 ASP HA  1  98 ASP- HA   1 1 
       1084 1 2 1 1  99 PRO QD  1  99 PRO  HD*  1 1 
       1085 1 1 1 1  98 ASP QB  1  98 ASP- HB*  1 1 
       1085 1 2 1 1 102 THR MG  1 102 THR  HG22 1 1 
       1086 1 1 1 1  99 PRO HA  1  99 PRO  HA   1 1 
       1086 1 2 1 1 100 LYS H   1 100 LYS+ HN   1 1 
       1087 1 1 1 1  99 PRO HA  1  99 PRO  HA   1 1 
       1087 1 2 1 1 100 LYS QB  1 100 LYS+ HB*  1 1 
       1088 1 1 1 1  99 PRO QB  1  99 PRO  HB*  1 1 
       1088 1 2 1 1 100 LYS H   1 100 LYS+ HN   1 1 
       1089 1 1 1 1  99 PRO QB  1  99 PRO  HB*  1 1 
       1089 1 2 1 1 100 LYS HA  1 100 LYS+ HA   1 1 
       1090 1 1 1 1  99 PRO QD  1  99 PRO  HD*  1 1 
       1090 1 2 1 1 100 LYS H   1 100 LYS+ HN   1 1 
       1091 1 1 1 1 100 LYS H   1 100 LYS+ HN   1 1 
       1091 1 2 1 1 100 LYS QB  1 100 LYS+ HB*  1 1 
       1092 1 1 1 1 100 LYS H   1 100 LYS+ HN   1 1 
       1092 1 2 1 1 100 LYS QD  1 100 LYS+ HD*  1 1 
       1093 1 1 1 1 100 LYS HA  1 100 LYS+ HA   1 1 
       1093 1 2 1 1 100 LYS QD  1 100 LYS+ HD*  1 1 
       1094 1 1 1 1 100 LYS QB  1 100 LYS+ HB*  1 1 
       1094 1 2 1 1 100 LYS QD  1 100 LYS+ HD*  1 1 
       1095 1 1 1 1 100 LYS QD  1 100 LYS+ HD*  1 1 
       1095 1 2 1 1 102 THR H   1 102 THR  HN   1 1 
       1096 1 1 1 1 100 LYS QD  1 100 LYS+ HD*  1 1 
       1096 1 2 1 1 102 THR HA  1 102 THR  HA   1 1 
       1097 1 1 1 1 102 THR H   1 102 THR  HN   1 1 
       1097 1 2 1 1 102 THR HB  1 102 THR  HB   1 1 
       1098 1 1 1 1 102 THR H   1 102 THR  HN   1 1 
       1098 1 2 1 1 103 THR H   1 103 THR  HN   1 1 
       1099 1 1 1 1 102 THR HA  1 102 THR  HA   1 1 
       1099 1 2 1 1 102 THR MG  1 102 THR  HG22 1 1 
       1100 1 1 1 1 102 THR HA  1 102 THR  HA   1 1 
       1100 1 2 1 1 103 THR H   1 103 THR  HN   1 1 
       1101 1 1 1 1 102 THR HA  1 102 THR  HA   1 1 
       1101 1 2 1 1 120 VAL HA  1 120 VAL  HA   1 1 
       1102 1 1 1 1 102 THR HB  1 102 THR  HB   1 1 
       1102 1 2 1 1 102 THR MG  1 102 THR  HG22 1 1 
       1103 1 1 1 1 102 THR HB  1 102 THR  HB   1 1 
       1103 1 2 1 1 103 THR H   1 103 THR  HN   1 1 
       1104 1 1 1 1 103 THR H   1 103 THR  HN   1 1 
       1104 1 2 1 1 103 THR HA  1 103 THR  HA   1 1 
       1105 1 1 1 1 103 THR H   1 103 THR  HN   1 1 
       1105 1 2 1 1 103 THR HB  1 103 THR  HB   1 1 
       1106 1 1 1 1 103 THR H   1 103 THR  HN   1 1 
       1106 1 2 1 1 103 THR MG  1 103 THR  HG22 1 1 
       1107 1 1 1 1 103 THR H   1 103 THR  HN   1 1 
       1107 1 2 1 1 104 VAL H   1 104 VAL  HN   1 1 
       1108 1 1 1 1 103 THR H   1 103 THR  HN   1 1 
       1108 1 2 1 1 120 VAL HA  1 120 VAL  HA   1 1 
       1109 1 1 1 1 103 THR H   1 103 THR  HN   1 1 
       1109 1 2 1 1 120 VAL HB  1 120 VAL  HB   1 1 
       1110 1 1 1 1 103 THR HA  1 103 THR  HA   1 1 
       1110 1 2 1 1 103 THR HB  1 103 THR  HB   1 1 
       1111 1 1 1 1 103 THR HA  1 103 THR  HA   1 1 
       1111 1 2 1 1 103 THR MG  1 103 THR  HG22 1 1 
       1112 1 1 1 1 103 THR HA  1 103 THR  HA   1 1 
       1112 1 2 1 1 104 VAL H   1 104 VAL  HN   1 1 
       1113 1 1 1 1 103 THR HA  1 103 THR  HA   1 1 
       1113 1 2 1 1 120 VAL HA  1 120 VAL  HA   1 1 
       1114 1 1 1 1 103 THR HA  1 103 THR  HA   1 1 
       1114 1 2 1 1 120 VAL MG1 1 120 VAL  HG13 1 1 
       1115 1 1 1 1 103 THR HA  1 103 THR  HA   1 1 
       1115 1 2 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1116 1 1 1 1 103 THR HA  1 103 THR  HA   1 1 
       1116 1 2 1 1 121 GLY QA  1 121 GLY  HA*  1 1 
       1117 1 1 1 1 103 THR HB  1 103 THR  HB   1 1 
       1117 1 2 1 1 104 VAL H   1 104 VAL  HN   1 1 
       1118 1 1 1 1 103 THR HB  1 103 THR  HB   1 1 
       1118 1 2 1 1 119 THR MG  1 119 THR  HG21 1 1 
       1119 1 1 1 1 103 THR HB  1 103 THR  HB   1 1 
       1119 1 2 1 1 120 VAL MG2 1 120 VAL  HG23 1 1 
       1120 1 1 1 1 103 THR MG  1 103 THR  HG21 1 1 
       1120 1 2 1 1 104 VAL H   1 104 VAL  HN   1 1 
       1121 1 1 1 1 103 THR MG  1 103 THR  HG21 1 1 
       1121 1 2 1 1 120 VAL HA  1 120 VAL  HA   1 1 
       1122 1 1 1 1 104 VAL H   1 104 VAL  HN   1 1 
       1122 1 2 1 1 104 VAL HA  1 104 VAL  HA   1 1 
       1123 1 1 1 1 104 VAL H   1 104 VAL  HN   1 1 
       1123 1 2 1 1 104 VAL HB  1 104 VAL  HB   1 1 
       1124 1 1 1 1 104 VAL H   1 104 VAL  HN   1 1 
       1124 1 2 1 1 104 VAL QG  1 104 VAL  HG*  1 1 
       1125 1 1 1 1 104 VAL HA  1 104 VAL  HA   1 1 
       1125 1 2 1 1 105 ILE QG  1 105 ILE  HG1* 1 1 
       1126 1 1 1 1 104 VAL HA  1 104 VAL  HA   1 1 
       1126 1 2 1 1 119 THR MG  1 119 THR  HG2* 1 1 
       1127 1 1 1 1 104 VAL HB  1 104 VAL  HB   1 1 
       1127 1 2 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1128 1 1 1 1 104 VAL HB  1 104 VAL  HB   1 1 
       1128 1 2 1 1 106 VAL H   1 106 VAL  HN   1 1 
       1129 1 1 1 1 104 VAL HB  1 104 VAL  HB   1 1 
       1129 1 2 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1130 1 1 1 1 104 VAL HB  1 104 VAL  HB   1 1 
       1130 1 2 1 1 106 VAL QG  1 106 VAL  HG*  1 1 
       1131 1 1 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1131 1 2 1 1 105 ILE HA  1 105 ILE  HA   1 1 
       1132 1 1 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1132 1 2 1 1 105 ILE HB  1 105 ILE  HB   1 1 
       1133 1 1 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1133 1 2 1 1 105 ILE MD  1 105 ILE  HD1* 1 1 
       1134 1 1 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1134 1 2 1 1 105 ILE QG  1 105 ILE  HG1* 1 1 
       1135 1 1 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1135 1 2 1 1 106 VAL H   1 106 VAL  HN   1 1 
       1136 1 1 1 1 105 ILE H   1 105 ILE  HN   1 1 
       1136 1 2 1 1 119 THR H   1 119 THR  HN   1 1 
       1137 1 1 1 1 105 ILE HA  1 105 ILE  HA   1 1 
       1137 1 2 1 1 105 ILE QG  1 105 ILE  HG1* 1 1 
       1138 1 1 1 1 105 ILE HA  1 105 ILE  HA   1 1 
       1138 1 2 1 1 106 VAL H   1 106 VAL  HN   1 1 
       1139 1 1 1 1 105 ILE HA  1 105 ILE  HA   1 1 
       1139 1 2 1 1 106 VAL MG2 1 106 VAL  HG21 1 1 
       1140 1 1 1 1 105 ILE HA  1 105 ILE  HA   1 1 
       1140 1 2 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1141 1 1 1 1 105 ILE HA  1 105 ILE  HA   1 1 
       1141 1 2 1 1 119 THR H   1 119 THR  HN   1 1 
       1142 1 1 1 1 105 ILE HB  1 105 ILE  HB   1 1 
       1142 1 2 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1143 1 1 1 1 105 ILE MD  1 105 ILE  HD12 1 1 
       1143 1 2 1 1 106 VAL H   1 106 VAL  HN   1 1 
       1144 1 1 1 1 105 ILE MD  1 105 ILE  HD13 1 1 
       1144 1 2 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1145 1 1 1 1 106 VAL H   1 106 VAL  HN   1 1 
       1145 1 2 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1146 1 1 1 1 106 VAL H   1 106 VAL  HN   1 1 
       1146 1 2 1 1 106 VAL QG  1 106 VAL  HG*  1 1 
       1147 1 1 1 1 106 VAL H   1 106 VAL  HN   1 1 
       1147 1 2 1 1 117 THR HB  1 117 THR  HB   1 1 
       1148 1 1 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1148 1 2 1 1 106 VAL HB  1 106 VAL  HB   1 1 
       1149 1 1 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1149 1 2 1 1 107 ARG H   1 107 ARG+ HN   1 1 
       1150 1 1 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1150 1 2 1 1 107 ARG HB2 1 107 ARG+ HB2  1 1 
       1151 1 1 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1151 1 2 1 1 107 ARG QB  1 107 ARG+ HB*  1 1 
       1152 1 1 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1152 1 2 1 1 107 ARG HB3 1 107 ARG+ HB1  1 1 
       1153 1 1 1 1 106 VAL HA  1 106 VAL  HA   1 1 
       1153 1 2 1 1 116 THR HA  1 116 THR  HA   1 1 
       1154 1 1 1 1 106 VAL QG  1 106 VAL  HG*  1 1 
       1154 1 2 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1155 1 1 1 1 106 VAL MG2 1 106 VAL  HG21 1 1 
       1155 1 2 1 1 107 ARG H   1 107 ARG+ HN   1 1 
       1156 1 1 1 1 107 ARG H   1 107 ARG+ HN   1 1 
       1156 1 2 1 1 107 ARG QB  1 107 ARG+ HB*  1 1 
       1157 1 1 1 1 107 ARG HA  1 107 ARG+ HA   1 1 
       1157 1 2 1 1 107 ARG QB  1 107 ARG+ HB*  1 1 
       1158 1 1 1 1 107 ARG HA  1 107 ARG+ HA   1 1 
       1158 1 2 1 1 108 GLU H   1 108 GLU- HN   1 1 
       1159 1 1 1 1 107 ARG HA  1 107 ARG+ HA   1 1 
       1159 1 2 1 1 116 THR HA  1 116 THR  HA   1 1 
       1160 1 1 1 1 107 ARG HA  1 107 ARG+ HA   1 1 
       1160 1 2 1 1 116 THR HB  1 116 THR  HB   1 1 
       1161 1 1 1 1 107 ARG QG  1 107 ARG+ HG*  1 1 
       1161 1 2 1 1 108 GLU H   1 108 GLU- HN   1 1 
       1162 1 1 1 1 108 GLU H   1 108 GLU- HN   1 1 
       1162 1 2 1 1 108 GLU QB  1 108 GLU- HB*  1 1 
       1163 1 1 1 1 108 GLU H   1 108 GLU- HN   1 1 
       1163 1 2 1 1 114 MET HA  1 114 MET  HA   1 1 
       1164 1 1 1 1 108 GLU H   1 108 GLU- HN   1 1 
       1164 1 2 1 1 116 THR H   1 116 THR  HN   1 1 
       1165 1 1 1 1 108 GLU H   1 108 GLU- HN   1 1 
       1165 1 2 1 1 117 THR H   1 117 THR  HN   1 1 
       1166 1 1 1 1 108 GLU HA  1 108 GLU- HA   1 1 
       1166 1 2 1 1 109 VAL H   1 109 VAL  HN   1 1 
       1167 1 1 1 1 108 GLU QB  1 108 GLU- HB*  1 1 
       1167 1 2 1 1 115 LYS HA  1 115 LYS+ HA   1 1 
       1168 1 1 1 1 108 GLU QB  1 108 GLU- HB*  1 1 
       1168 1 2 1 1 115 LYS QB  1 115 LYS+ HB*  1 1 
       1169 1 1 1 1 108 GLU QB  1 108 GLU- HB*  1 1 
       1169 1 2 1 1 115 LYS QD  1 115 LYS+ HD*  1 1 
       1170 1 1 1 1 109 VAL H   1 109 VAL  HN   1 1 
       1170 1 2 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1171 1 1 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1171 1 2 1 1 109 VAL HB  1 109 VAL  HB   1 1 
       1172 1 1 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1172 1 2 1 1 109 VAL MG1 1 109 VAL  HG12 1 1 
       1173 1 1 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1173 1 2 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1174 1 1 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1174 1 2 1 1 113 THR HA  1 113 THR  HA   1 1 
       1175 1 1 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1175 1 2 1 1 114 MET H   1 114 MET  HN   1 1 
       1176 1 1 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1176 1 2 1 1 114 MET HA  1 114 MET  HA   1 1 
       1177 1 1 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1177 1 2 1 1 115 LYS H   1 115 LYS+ HN   1 1 
       1178 1 1 1 1 109 VAL HA  1 109 VAL  HA   1 1 
       1178 1 2 1 1 115 LYS QB  1 115 LYS+ HB*  1 1 
       1179 1 1 1 1 109 VAL HB  1 109 VAL  HB   1 1 
       1179 1 2 1 1 110 ASP HA  1 110 ASP- HA   1 1 
       1180 1 1 1 1 109 VAL HB  1 109 VAL  HB   1 1 
       1180 1 2 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1181 1 1 1 1 109 VAL HB  1 109 VAL  HB   1 1 
       1181 1 2 1 1 113 THR H   1 113 THR  HN   1 1 
       1182 1 1 1 1 109 VAL MG1 1 109 VAL  HG11 1 1 
       1182 1 2 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1183 1 1 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1183 1 2 1 1 110 ASP HA  1 110 ASP- HA   1 1 
       1184 1 1 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1184 1 2 1 1 110 ASP QB  1 110 ASP- HB*  1 1 
       1185 1 1 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1185 1 2 1 1 113 THR H   1 113 THR  HN   1 1 
       1186 1 1 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1186 1 2 1 1 113 THR HB  1 113 THR  HB   1 1 
       1187 1 1 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1187 1 2 1 1 114 MET HA  1 114 MET  HA   1 1 
       1188 1 1 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1188 1 2 1 1 114 MET QB  1 114 MET  HB*  1 1 
       1189 1 1 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1189 1 2 1 1 115 LYS H   1 115 LYS+ HN   1 1 
       1190 1 1 1 1 110 ASP H   1 110 ASP- HN   1 1 
       1190 1 2 1 1 115 LYS QG  1 115 LYS+ HG*  1 1 
       1191 1 1 1 1 110 ASP HA  1 110 ASP- HA   1 1 
       1191 1 2 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1192 1 1 1 1 110 ASP HA  1 110 ASP- HA   1 1 
       1192 1 2 1 1 115 LYS QB  1 115 LYS+ HB*  1 1 
       1193 1 1 1 1 110 ASP QB  1 110 ASP- HB*  1 1 
       1193 1 2 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1194 1 1 1 1 110 ASP QB  1 110 ASP- HB*  1 1 
       1194 1 2 1 1 113 THR HB  1 113 THR  HB   1 1 
       1195 1 1 1 1 110 ASP QB  1 110 ASP- HB*  1 1 
       1195 1 2 1 1 113 THR MG  1 113 THR  HG22 1 1 
       1196 1 1 1 1 110 ASP HB2 1 110 ASP- HB2  1 1 
       1196 1 2 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1197 1 1 1 1 110 ASP HB2 1 110 ASP- HB2  1 1 
       1197 1 2 1 1 113 THR MG  1 113 THR  HG22 1 1 
       1198 1 1 1 1 110 ASP HB3 1 110 ASP- HB1  1 1 
       1198 1 2 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1199 1 1 1 1 110 ASP HB3 1 110 ASP- HB1  1 1 
       1199 1 2 1 1 113 THR MG  1 113 THR  HG22 1 1 
       1200 1 1 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1200 1 2 1 1 111 GLY HA2 1 111 GLY  HA2  1 1 
       1201 1 1 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1201 1 2 1 1 111 GLY QA  1 111 GLY  HA*  1 1 
       1202 1 1 1 1 111 GLY H   1 111 GLY  HN   1 1 
       1202 1 2 1 1 111 GLY HA3 1 111 GLY  HA1  1 1 
       1203 1 1 1 1 111 GLY QA  1 111 GLY  HA*  1 1 
       1203 1 2 1 1 112 ASP H   1 112 ASP- HN   1 1 
       1204 1 1 1 1 111 GLY QA  1 111 GLY  HA*  1 1 
       1204 1 2 1 1 113 THR H   1 113 THR  HN   1 1 
       1205 1 1 1 1 111 GLY HA2 1 111 GLY  HA2  1 1 
       1205 1 2 1 1 112 ASP H   1 112 ASP- HN   1 1 
       1206 1 1 1 1 111 GLY HA3 1 111 GLY  HA1  1 1 
       1206 1 2 1 1 112 ASP H   1 112 ASP- HN   1 1 
       1207 1 1 1 1 112 ASP H   1 112 ASP- HN   1 1 
       1207 1 2 1 1 112 ASP QB  1 112 ASP- HB*  1 1 
       1208 1 1 1 1 112 ASP H   1 112 ASP- HN   1 1 
       1208 1 2 1 1 113 THR H   1 113 THR  HN   1 1 
       1209 1 1 1 1 112 ASP HA  1 112 ASP- HA   1 1 
       1209 1 2 1 1 112 ASP QB  1 112 ASP- HB*  1 1 
       1210 1 1 1 1 112 ASP HA  1 112 ASP- HA   1 1 
       1210 1 2 1 1 113 THR H   1 113 THR  HN   1 1 
       1211 1 1 1 1 112 ASP HA  1 112 ASP- HA   1 1 
       1211 1 2 1 1 114 MET H   1 114 MET  HN   1 1 
       1212 1 1 1 1 113 THR H   1 113 THR  HN   1 1 
       1212 1 2 1 1 113 THR HA  1 113 THR  HA   1 1 
       1213 1 1 1 1 113 THR H   1 113 THR  HN   1 1 
       1213 1 2 1 1 113 THR HB  1 113 THR  HB   1 1 
       1214 1 1 1 1 113 THR H   1 113 THR  HN   1 1 
       1214 1 2 1 1 113 THR MG  1 113 THR  HG2* 1 1 
       1215 1 1 1 1 113 THR H   1 113 THR  HN   1 1 
       1215 1 2 1 1 114 MET H   1 114 MET  HN   1 1 
       1216 1 1 1 1 113 THR H   1 113 THR  HN   1 1 
       1216 1 2 1 1 130 LYS HA  1 130 LYS+ HA   1 1 
       1217 1 1 1 1 113 THR HA  1 113 THR  HA   1 1 
       1217 1 2 1 1 114 MET H   1 114 MET  HN   1 1 
       1218 1 1 1 1 113 THR HA  1 113 THR  HA   1 1 
       1218 1 2 1 1 129 TYR QB  1 129 TYR  HB*  1 1 
       1219 1 1 1 1 113 THR HA  1 113 THR  HA   1 1 
       1219 1 2 1 1 130 LYS HA  1 130 LYS+ HA   1 1 
       1220 1 1 1 1 113 THR HA  1 113 THR  HA   1 1 
       1220 1 2 1 1 130 LYS QD  1 130 LYS+ HD*  1 1 
       1221 1 1 1 1 113 THR HB  1 113 THR  HB   1 1 
       1221 1 2 1 1 128 ASN QD  1 128 ASN  HD2* 1 1 
       1222 1 1 1 1 113 THR MG  1 113 THR  HG22 1 1 
       1222 1 2 1 1 114 MET H   1 114 MET  HN   1 1 
       1223 1 1 1 1 113 THR MG  1 113 THR  HG22 1 1 
       1223 1 2 1 1 115 LYS QD  1 115 LYS+ HD*  1 1 
       1224 1 1 1 1 114 MET H   1 114 MET  HN   1 1 
       1224 1 2 1 1 114 MET HA  1 114 MET  HA   1 1 
       1225 1 1 1 1 114 MET H   1 114 MET  HN   1 1 
       1225 1 2 1 1 129 TYR H   1 129 TYR  HN   1 1 
       1226 1 1 1 1 114 MET H   1 114 MET  HN   1 1 
       1226 1 2 1 1 130 LYS HA  1 130 LYS+ HA   1 1 
       1227 1 1 1 1 114 MET H   1 114 MET  HN   1 1 
       1227 1 2 1 1 130 LYS QE  1 130 LYS+ HE*  1 1 
       1228 1 1 1 1 114 MET HA  1 114 MET  HA   1 1 
       1228 1 2 1 1 114 MET QB  1 114 MET  HB*  1 1 
       1229 1 1 1 1 114 MET HA  1 114 MET  HA   1 1 
       1229 1 2 1 1 115 LYS H   1 115 LYS+ HN   1 1 
       1230 1 1 1 1 114 MET HA  1 114 MET  HA   1 1 
       1230 1 2 1 1 115 LYS QB  1 115 LYS+ HB*  1 1 
       1231 1 1 1 1 115 LYS H   1 115 LYS+ HN   1 1 
       1231 1 2 1 1 115 LYS QD  1 115 LYS+ HD*  1 1 
       1232 1 1 1 1 115 LYS HA  1 115 LYS+ HA   1 1 
       1232 1 2 1 1 126 ILE MD  1 126 ILE  HD1* 1 1 
       1233 1 1 1 1 115 LYS HA  1 115 LYS+ HA   1 1 
       1233 1 2 1 1 127 ARG QB  1 127 ARG+ HB*  1 1 
       1234 1 1 1 1 115 LYS HA  1 115 LYS+ HA   1 1 
       1234 1 2 1 1 128 ASN H   1 128 ASN  HN   1 1 
       1235 1 1 1 1 115 LYS HA  1 115 LYS+ HA   1 1 
       1235 1 2 1 1 128 ASN HA  1 128 ASN  HA   1 1 
       1236 1 1 1 1 115 LYS QB  1 115 LYS+ HB*  1 1 
       1236 1 2 1 1 128 ASN HA  1 128 ASN  HA   1 1 
       1237 1 1 1 1 115 LYS QD  1 115 LYS+ HD*  1 1 
       1237 1 2 1 1 116 THR H   1 116 THR  HN   1 1 
       1238 1 1 1 1 115 LYS QD  1 115 LYS+ HD*  1 1 
       1238 1 2 1 1 117 THR H   1 117 THR  HN   1 1 
       1239 1 1 1 1 115 LYS QD  1 115 LYS+ HD*  1 1 
       1239 1 2 1 1 126 ILE MD  1 126 ILE  HD1* 1 1 
       1240 1 1 1 1 115 LYS QD  1 115 LYS+ HD*  1 1 
       1240 1 2 1 1 128 ASN HA  1 128 ASN  HA   1 1 
       1241 1 1 1 1 115 LYS QG  1 115 LYS+ HG*  1 1 
       1241 1 2 1 1 116 THR HA  1 116 THR  HA   1 1 
       1242 1 1 1 1 116 THR H   1 116 THR  HN   1 1 
       1242 1 2 1 1 116 THR HB  1 116 THR  HB   1 1 
       1243 1 1 1 1 116 THR H   1 116 THR  HN   1 1 
       1243 1 2 1 1 117 THR H   1 117 THR  HN   1 1 
       1244 1 1 1 1 116 THR H   1 116 THR  HN   1 1 
       1244 1 2 1 1 126 ILE HA  1 126 ILE  HA   1 1 
       1245 1 1 1 1 116 THR H   1 116 THR  HN   1 1 
       1245 1 2 1 1 127 ARG HA  1 127 ARG+ HA   1 1 
       1246 1 1 1 1 116 THR H   1 116 THR  HN   1 1 
       1246 1 2 1 1 127 ARG QB  1 127 ARG+ HB*  1 1 
       1247 1 1 1 1 116 THR H   1 116 THR  HN   1 1 
       1247 1 2 1 1 127 ARG QG  1 127 ARG+ HG*  1 1 
       1248 1 1 1 1 116 THR H   1 116 THR  HN   1 1 
       1248 1 2 1 1 129 TYR QE  1 129 TYR  HE1  1 1 
       1249 1 1 1 1 116 THR HA  1 116 THR  HA   1 1 
       1249 1 2 1 1 116 THR HB  1 116 THR  HB   1 1 
       1250 1 1 1 1 116 THR HA  1 116 THR  HA   1 1 
       1250 1 2 1 1 117 THR H   1 117 THR  HN   1 1 
       1251 1 1 1 1 116 THR HA  1 116 THR  HA   1 1 
       1251 1 2 1 1 117 THR HB  1 117 THR  HB   1 1 
       1252 1 1 1 1 116 THR HA  1 116 THR  HA   1 1 
       1252 1 2 1 1 127 ARG QB  1 127 ARG+ HB*  1 1 
       1253 1 1 1 1 116 THR HB  1 116 THR  HB   1 1 
       1253 1 2 1 1 117 THR H   1 117 THR  HN   1 1 
       1254 1 1 1 1 117 THR H   1 117 THR  HN   1 1 
       1254 1 2 1 1 117 THR HA  1 117 THR  HA   1 1 
       1255 1 1 1 1 117 THR H   1 117 THR  HN   1 1 
       1255 1 2 1 1 117 THR HB  1 117 THR  HB   1 1 
       1256 1 1 1 1 117 THR H   1 117 THR  HN   1 1 
       1256 1 2 1 1 118 VAL MG1 1 118 VAL  HG11 1 1 
       1257 1 1 1 1 117 THR HA  1 117 THR  HA   1 1 
       1257 1 2 1 1 117 THR HB  1 117 THR  HB   1 1 
       1258 1 1 1 1 117 THR HA  1 117 THR  HA   1 1 
       1258 1 2 1 1 117 THR MG  1 117 THR  HG2* 1 1 
       1259 1 1 1 1 117 THR HA  1 117 THR  HA   1 1 
       1259 1 2 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1260 1 1 1 1 117 THR HA  1 117 THR  HA   1 1 
       1260 1 2 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1261 1 1 1 1 117 THR HA  1 117 THR  HA   1 1 
       1261 1 2 1 1 126 ILE H   1 126 ILE  HN   1 1 
       1262 1 1 1 1 117 THR HA  1 117 THR  HA   1 1 
       1262 1 2 1 1 126 ILE HA  1 126 ILE  HA   1 1 
       1263 1 1 1 1 117 THR HA  1 117 THR  HA   1 1 
       1263 1 2 1 1 127 ARG H   1 127 ARG+ HN   1 1 
       1264 1 1 1 1 117 THR HB  1 117 THR  HB   1 1 
       1264 1 2 1 1 117 THR HG1 1 117 THR  HG1  1 1 
       1265 1 1 1 1 117 THR HB  1 117 THR  HB   1 1 
       1265 1 2 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1266 1 1 1 1 117 THR HB  1 117 THR  HB   1 1 
       1266 1 2 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1267 1 1 1 1 117 THR HB  1 117 THR  HB   1 1 
       1267 1 2 1 1 126 ILE QG  1 126 ILE  HG1* 1 1 
       1268 1 1 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1268 1 2 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1269 1 1 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1269 1 2 1 1 118 VAL HB  1 118 VAL  HB   1 1 
       1270 1 1 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1270 1 2 1 1 118 VAL QG  1 118 VAL  HG*  1 1 
       1271 1 1 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1271 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1272 1 1 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1272 1 2 1 1 125 ALA MB  1 125 ALA  HB*  1 1 
       1273 1 1 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1273 1 2 1 1 127 ARG H   1 127 ARG+ HN   1 1 
       1274 1 1 1 1 118 VAL H   1 118 VAL  HN   1 1 
       1274 1 2 1 1 127 ARG HA  1 127 ARG+ HA   1 1 
       1275 1 1 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1275 1 2 1 1 118 VAL MG2 1 118 VAL  HG21 1 1 
       1276 1 1 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1276 1 2 1 1 119 THR H   1 119 THR  HN   1 1 
       1277 1 1 1 1 118 VAL HA  1 118 VAL  HA   1 1 
       1277 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1278 1 1 1 1 118 VAL HB  1 118 VAL  HB   1 1 
       1278 1 2 1 1 119 THR H   1 119 THR  HN   1 1 
       1279 1 1 1 1 118 VAL QG  1 118 VAL  HG*  1 1 
       1279 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1280 1 1 1 1 118 VAL QG  1 118 VAL  HG*  1 1 
       1280 1 2 1 1 125 ALA MB  1 125 ALA  HB*  1 1 
       1281 1 1 1 1 118 VAL QG  1 118 VAL  HG*  1 1 
       1281 1 2 1 1 127 ARG QB  1 127 ARG+ HB*  1 1 
       1282 1 1 1 1 118 VAL MG1 1 118 VAL  HG13 1 1 
       1282 1 2 1 1 127 ARG QG  1 127 ARG+ HG*  1 1 
       1283 1 1 1 1 118 VAL MG2 1 118 VAL  HG21 1 1 
       1283 1 2 1 1 119 THR H   1 119 THR  HN   1 1 
       1284 1 1 1 1 119 THR H   1 119 THR  HN   1 1 
       1284 1 2 1 1 119 THR HB  1 119 THR  HB   1 1 
       1285 1 1 1 1 119 THR H   1 119 THR  HN   1 1 
       1285 1 2 1 1 119 THR MG  1 119 THR  HG2* 1 1 
       1286 1 1 1 1 119 THR HA  1 119 THR  HA   1 1 
       1286 1 2 1 1 119 THR HB  1 119 THR  HB   1 1 
       1287 1 1 1 1 119 THR HA  1 119 THR  HA   1 1 
       1287 1 2 1 1 120 VAL H   1 120 VAL  HN   1 1 
       1288 1 1 1 1 119 THR HA  1 119 THR  HA   1 1 
       1288 1 2 1 1 120 VAL MG2 1 120 VAL  HG2* 1 1 
       1289 1 1 1 1 119 THR HA  1 119 THR  HA   1 1 
       1289 1 2 1 1 123 VAL MG1 1 123 VAL  HG13 1 1 
       1290 1 1 1 1 119 THR HA  1 119 THR  HA   1 1 
       1290 1 2 1 1 124 THR H   1 124 THR  HN   1 1 
       1291 1 1 1 1 119 THR HA  1 119 THR  HA   1 1 
       1291 1 2 1 1 124 THR HA  1 124 THR  HA   1 1 
       1292 1 1 1 1 119 THR HA  1 119 THR  HA   1 1 
       1292 1 2 1 1 124 THR HB  1 124 THR  HB   1 1 
       1293 1 1 1 1 119 THR HA  1 119 THR  HA   1 1 
       1293 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1294 1 1 1 1 119 THR HB  1 119 THR  HB   1 1 
       1294 1 2 1 1 119 THR MG  1 119 THR  HG22 1 1 
       1295 1 1 1 1 119 THR HB  1 119 THR  HB   1 1 
       1295 1 2 1 1 120 VAL H   1 120 VAL  HN   1 1 
       1296 1 1 1 1 119 THR HB  1 119 THR  HB   1 1 
       1296 1 2 1 1 123 VAL HA  1 123 VAL  HA   1 1 
       1297 1 1 1 1 119 THR HB  1 119 THR  HB   1 1 
       1297 1 2 1 1 124 THR H   1 124 THR  HN   1 1 
       1298 1 1 1 1 119 THR HB  1 119 THR  HB   1 1 
       1298 1 2 1 1 124 THR HA  1 124 THR  HA   1 1 
       1299 1 1 1 1 119 THR HB  1 119 THR  HB   1 1 
       1299 1 2 1 1 124 THR MG  1 124 THR  HG22 1 1 
       1300 1 1 1 1 119 THR HB  1 119 THR  HB   1 1 
       1300 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1301 1 1 1 1 119 THR MG  1 119 THR  HG21 1 1 
       1301 1 2 1 1 120 VAL H   1 120 VAL  HN   1 1 
       1302 1 1 1 1 119 THR MG  1 119 THR  HG21 1 1 
       1302 1 2 1 1 121 GLY QA  1 121 GLY  HA*  1 1 
       1303 1 1 1 1 119 THR MG  1 119 THR  HG2* 1 1 
       1303 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1304 1 1 1 1 120 VAL H   1 120 VAL  HN   1 1 
       1304 1 2 1 1 120 VAL HB  1 120 VAL  HB   1 1 
       1305 1 1 1 1 120 VAL H   1 120 VAL  HN   1 1 
       1305 1 2 1 1 120 VAL MG2 1 120 VAL  HG2* 1 1 
       1306 1 1 1 1 120 VAL H   1 120 VAL  HN   1 1 
       1306 1 2 1 1 123 VAL H   1 123 VAL  HN   1 1 
       1307 1 1 1 1 120 VAL H   1 120 VAL  HN   1 1 
       1307 1 2 1 1 124 THR H   1 124 THR  HN   1 1 
       1308 1 1 1 1 120 VAL H   1 120 VAL  HN   1 1 
       1308 1 2 1 1 124 THR HA  1 124 THR  HA   1 1 
       1309 1 1 1 1 120 VAL HA  1 120 VAL  HA   1 1 
       1309 1 2 1 1 120 VAL MG2 1 120 VAL  HG2* 1 1 
       1310 1 1 1 1 120 VAL HA  1 120 VAL  HA   1 1 
       1310 1 2 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1311 1 1 1 1 120 VAL HA  1 120 VAL  HA   1 1 
       1311 1 2 1 1 122 ASP H   1 122 ASP- HN   1 1 
       1312 1 1 1 1 120 VAL HA  1 120 VAL  HA   1 1 
       1312 1 2 1 1 123 VAL MG2 1 123 VAL  HG22 1 1 
       1313 1 1 1 1 120 VAL HB  1 120 VAL  HB   1 1 
       1313 1 2 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1314 1 1 1 1 120 VAL MG1 1 120 VAL  HG11 1 1 
       1314 1 2 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1315 1 1 1 1 120 VAL MG2 1 120 VAL  HG21 1 1 
       1315 1 2 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1316 1 1 1 1 120 VAL MG2 1 120 VAL  HG21 1 1 
       1316 1 2 1 1 123 VAL HB  1 123 VAL  HB   1 1 
       1317 1 1 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1317 1 2 1 1 121 GLY HA2 1 121 GLY  HA2  1 1 
       1318 1 1 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1318 1 2 1 1 121 GLY QA  1 121 GLY  HA*  1 1 
       1319 1 1 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1319 1 2 1 1 121 GLY HA3 1 121 GLY  HA1  1 1 
       1320 1 1 1 1 121 GLY H   1 121 GLY  HN   1 1 
       1320 1 2 1 1 122 ASP H   1 122 ASP- HN   1 1 
       1321 1 1 1 1 121 GLY QA  1 121 GLY  HA*  1 1 
       1321 1 2 1 1 122 ASP H   1 122 ASP- HN   1 1 
       1322 1 1 1 1 121 GLY QA  1 121 GLY  HA*  1 1 
       1322 1 2 1 1 122 ASP HA  1 122 ASP- HA   1 1 
       1323 1 1 1 1 121 GLY QA  1 121 GLY  HA*  1 1 
       1323 1 2 1 1 123 VAL H   1 123 VAL  HN   1 1 
       1324 1 1 1 1 121 GLY HA2 1 121 GLY  HA2  1 1 
       1324 1 2 1 1 122 ASP H   1 122 ASP- HN   1 1 
       1325 1 1 1 1 121 GLY HA3 1 121 GLY  HA1  1 1 
       1325 1 2 1 1 122 ASP H   1 122 ASP- HN   1 1 
       1326 1 1 1 1 122 ASP H   1 122 ASP- HN   1 1 
       1326 1 2 1 1 122 ASP HA  1 122 ASP- HA   1 1 
       1327 1 1 1 1 122 ASP H   1 122 ASP- HN   1 1 
       1327 1 2 1 1 123 VAL H   1 123 VAL  HN   1 1 
       1328 1 1 1 1 122 ASP H   1 122 ASP- HN   1 1 
       1328 1 2 1 1 123 VAL MG2 1 123 VAL  HG21 1 1 
       1329 1 1 1 1 122 ASP HA  1 122 ASP- HA   1 1 
       1329 1 2 1 1 122 ASP HB2 1 122 ASP- HB2  1 1 
       1330 1 1 1 1 122 ASP HA  1 122 ASP- HA   1 1 
       1330 1 2 1 1 122 ASP QB  1 122 ASP- HB*  1 1 
       1331 1 1 1 1 122 ASP HA  1 122 ASP- HA   1 1 
       1331 1 2 1 1 122 ASP HB3 1 122 ASP- HB1  1 1 
       1332 1 1 1 1 122 ASP HA  1 122 ASP- HA   1 1 
       1332 1 2 1 1 123 VAL H   1 123 VAL  HN   1 1 
       1333 1 1 1 1 123 VAL H   1 123 VAL  HN   1 1 
       1333 1 2 1 1 123 VAL HB  1 123 VAL  HB   1 1 
       1334 1 1 1 1 123 VAL H   1 123 VAL  HN   1 1 
       1334 1 2 1 1 124 THR H   1 124 THR  HN   1 1 
       1335 1 1 1 1 123 VAL HB  1 123 VAL  HB   1 1 
       1335 1 2 1 1 124 THR H   1 124 THR  HN   1 1 
       1336 1 1 1 1 123 VAL HB  1 123 VAL  HB   1 1 
       1336 1 2 1 1 124 THR HA  1 124 THR  HA   1 1 
       1337 1 1 1 1 123 VAL HB  1 123 VAL  HB   1 1 
       1337 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1338 1 1 1 1 123 VAL MG1 1 123 VAL  HG11 1 1 
       1338 1 2 1 1 124 THR H   1 124 THR  HN   1 1 
       1339 1 1 1 1 123 VAL MG2 1 123 VAL  HG21 1 1 
       1339 1 2 1 1 124 THR H   1 124 THR  HN   1 1 
       1340 1 1 1 1 124 THR H   1 124 THR  HN   1 1 
       1340 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1341 1 1 1 1 124 THR H   1 124 THR  HN   1 1 
       1341 1 2 1 1 125 ALA HA  1 125 ALA  HA   1 1 
       1342 1 1 1 1 124 THR HA  1 124 THR  HA   1 1 
       1342 1 2 1 1 124 THR MG  1 124 THR  HG2* 1 1 
       1343 1 1 1 1 124 THR HA  1 124 THR  HA   1 1 
       1343 1 2 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1344 1 1 1 1 124 THR MG  1 124 THR  HG2* 1 1 
       1344 1 2 1 1 126 ILE MD  1 126 ILE  HD1* 1 1 
       1345 1 1 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1345 1 2 1 1 125 ALA MB  1 125 ALA  HB*  1 1 
       1346 1 1 1 1 125 ALA H   1 125 ALA  HN   1 1 
       1346 1 2 1 1 126 ILE H   1 126 ILE  HN   1 1 
       1347 1 1 1 1 125 ALA HA  1 125 ALA  HA   1 1 
       1347 1 2 1 1 126 ILE H   1 126 ILE  HN   1 1 
       1348 1 1 1 1 125 ALA HA  1 125 ALA  HA   1 1 
       1348 1 2 1 1 126 ILE HB  1 126 ILE  HB   1 1 
       1349 1 1 1 1 125 ALA HA  1 125 ALA  HA   1 1 
       1349 1 2 1 1 126 ILE MD  1 126 ILE  HD1* 1 1 
       1350 1 1 1 1 126 ILE H   1 126 ILE  HN   1 1 
       1350 1 2 1 1 126 ILE HA  1 126 ILE  HA   1 1 
       1351 1 1 1 1 126 ILE H   1 126 ILE  HN   1 1 
       1351 1 2 1 1 126 ILE HB  1 126 ILE  HB   1 1 
       1352 1 1 1 1 126 ILE HA  1 126 ILE  HA   1 1 
       1352 1 2 1 1 126 ILE HB  1 126 ILE  HB   1 1 
       1353 1 1 1 1 126 ILE HA  1 126 ILE  HA   1 1 
       1353 1 2 1 1 126 ILE QG  1 126 ILE  HG1* 1 1 
       1354 1 1 1 1 126 ILE HA  1 126 ILE  HA   1 1 
       1354 1 2 1 1 127 ARG H   1 127 ARG+ HN   1 1 
       1355 1 1 1 1 126 ILE HA  1 126 ILE  HA   1 1 
       1355 1 2 1 1 127 ARG QD  1 127 ARG+ HD*  1 1 
       1356 1 1 1 1 126 ILE HB  1 126 ILE  HB   1 1 
       1356 1 2 1 1 126 ILE MD  1 126 ILE  HD1* 1 1 
       1357 1 1 1 1 126 ILE MD  1 126 ILE  HD12 1 1 
       1357 1 2 1 1 127 ARG H   1 127 ARG+ HN   1 1 
       1358 1 1 1 1 127 ARG H   1 127 ARG+ HN   1 1 
       1358 1 2 1 1 127 ARG QG  1 127 ARG+ HG*  1 1 
       1359 1 1 1 1 127 ARG HA  1 127 ARG+ HA   1 1 
       1359 1 2 1 1 127 ARG QG  1 127 ARG+ HG*  1 1 
       1360 1 1 1 1 127 ARG HA  1 127 ARG+ HA   1 1 
       1360 1 2 1 1 128 ASN H   1 128 ASN  HN   1 1 
       1361 1 1 1 1 127 ARG HA  1 127 ARG+ HA   1 1 
       1361 1 2 1 1 128 ASN HA  1 128 ASN  HA   1 1 
       1362 1 1 1 1 127 ARG HA  1 127 ARG+ HA   1 1 
       1362 1 2 1 1 129 TYR QD  1 129 TYR  HD1  1 1 
       1363 1 1 1 1 127 ARG QB  1 127 ARG+ HB*  1 1 
       1363 1 2 1 1 128 ASN H   1 128 ASN  HN   1 1 
       1364 1 1 1 1 127 ARG QG  1 127 ARG+ HG*  1 1 
       1364 1 2 1 1 128 ASN H   1 128 ASN  HN   1 1 
       1365 1 1 1 1 128 ASN H   1 128 ASN  HN   1 1 
       1365 1 2 1 1 128 ASN QB  1 128 ASN  HB*  1 1 
       1366 1 1 1 1 128 ASN H   1 128 ASN  HN   1 1 
       1366 1 2 1 1 129 TYR H   1 129 TYR  HN   1 1 
       1367 1 1 1 1 128 ASN HA  1 128 ASN  HA   1 1 
       1367 1 2 1 1 129 TYR H   1 129 TYR  HN   1 1 
       1368 1 1 1 1 129 TYR H   1 129 TYR  HN   1 1 
       1368 1 2 1 1 129 TYR HA  1 129 TYR  HA   1 1 
       1369 1 1 1 1 129 TYR H   1 129 TYR  HN   1 1 
       1369 1 2 1 1 129 TYR QB  1 129 TYR  HB*  1 1 
       1370 1 1 1 1 129 TYR H   1 129 TYR  HN   1 1 
       1370 1 2 1 1 129 TYR QE  1 129 TYR  HE1  1 1 
       1371 1 1 1 1 129 TYR H   1 129 TYR  HN   1 1 
       1371 1 2 1 1 130 LYS H   1 130 LYS+ HN   1 1 
       1372 1 1 1 1 129 TYR HA  1 129 TYR  HA   1 1 
       1372 1 2 1 1 130 LYS H   1 130 LYS+ HN   1 1 
       1373 1 1 1 1 129 TYR QB  1 129 TYR  HB*  1 1 
       1373 1 2 1 1 130 LYS H   1 130 LYS+ HN   1 1 
       1374 1 1 1 1 129 TYR QB  1 129 TYR  HB*  1 1 
       1374 1 2 1 1 131 ARG H   1 131 ARG+ HN   1 1 
       1375 1 1 1 1 130 LYS H   1 130 LYS+ HN   1 1 
       1375 1 2 1 1 130 LYS QB  1 130 LYS+ HB*  1 1 
       1376 1 1 1 1 130 LYS H   1 130 LYS+ HN   1 1 
       1376 1 2 1 1 130 LYS QD  1 130 LYS+ HD*  1 1 
       1377 1 1 1 1 130 LYS H   1 130 LYS+ HN   1 1 
       1377 1 2 1 1 130 LYS QE  1 130 LYS+ HE*  1 1 
       1378 1 1 1 1 130 LYS HA  1 130 LYS+ HA   1 1 
       1378 1 2 1 1 131 ARG H   1 131 ARG+ HN   1 1 
       1379 1 1 1 1 130 LYS HA  1 130 LYS+ HA   1 1 
       1379 1 2 1 1 131 ARG QB  1 131 ARG+ HB*  1 1 
       1380 1 1 1 1 130 LYS QB  1 130 LYS+ HB*  1 1 
       1380 1 2 1 1 131 ARG H   1 131 ARG+ HN   1 1 
       1381 1 1 1 1 130 LYS QB  1 130 LYS+ HB*  1 1 
       1381 1 2 1 1 132 LEU MD2 1 132 LEU  HD21 1 1 
       1382 1 1 1 1 131 ARG H   1 131 ARG+ HN   1 1 
       1382 1 2 1 1 132 LEU H   1 132 LEU  HN   1 1 
       1383 1 1 1 1 131 ARG HA  1 131 ARG+ HA   1 1 
       1383 1 2 1 1 131 ARG HG2 1 131 ARG+ HG2  1 1 
       1384 1 1 1 1 131 ARG HA  1 131 ARG+ HA   1 1 
       1384 1 2 1 1 131 ARG HG3 1 131 ARG+ HG1  1 1 
       1385 1 1 1 1 131 ARG HA  1 131 ARG+ HA   1 1 
       1385 1 2 1 1 132 LEU H   1 132 LEU  HN   1 1 
       1386 1 1 1 1 131 ARG HA  1 131 ARG+ HA   1 1 
       1386 1 2 1 1 132 LEU HB2 1 132 LEU  HB1  1 1 
       1387 1 1 1 1 131 ARG HA  1 131 ARG+ HA   1 1 
       1387 1 2 1 1 132 LEU MD2 1 132 LEU  HD23 1 1 
       1388 1 1 1 1 131 ARG HA  1 131 ARG+ HA   1 1 
       1388 1 2 1 1 132 LEU HG  1 132 LEU  HG   1 1 
       1389 1 1 1 1 131 ARG QG  1 131 ARG+ HG*  1 1 
       1389 1 2 1 1 132 LEU HA  1 132 LEU  HA   1 1 
       1390 1 1 1 1 131 ARG QG  1 131 ARG+ HG*  1 1 
       1390 1 2 1 1 132 LEU HG  1 132 LEU  HG   1 1 
       1391 1 1 1 1 132 LEU H   1 132 LEU  HN   1 1 
       1391 1 2 1 1 132 LEU HB2 1 132 LEU  HB1  1 1 
       1392 1 1 1 1 132 LEU H   1 132 LEU  HN   1 1 
       1392 1 2 1 1 132 LEU MD1 1 132 LEU  HD1* 1 1 
       1393 1 1 1 1 132 LEU H   1 132 LEU  HN   1 1 
       1393 1 2 1 1 132 LEU QD  1 132 LEU  HD*  1 1 
       1394 1 1 1 1 132 LEU H   1 132 LEU  HN   1 1 
       1394 1 2 1 1 132 LEU MD2 1 132 LEU  HD2* 1 1 
       1395 1 1 1 1 132 LEU H   1 132 LEU  HN   1 1 
       1395 1 2 1 1 132 LEU HG  1 132 LEU  HG   1 1 
       1396 1 1 1 1 132 LEU H   1 132 LEU  HN   1 1 
       1396 1 2 1 1 133 SER H   1 133 SERN HN   1 1 
       1397 1 1 1 1 132 LEU HA  1 132 LEU  HA   1 1 
       1397 1 2 1 1 132 LEU HG  1 132 LEU  HG   1 1 
       1398 1 1 1 1 132 LEU HA  1 132 LEU  HA   1 1 
       1398 1 2 1 1 133 SER H   1 133 SERN HN   1 1 
       1399 1 1 1 1 132 LEU HB2 1 132 LEU  HB1  1 1 
       1399 1 2 1 1 132 LEU HG  1 132 LEU  HG   1 1 
       1400 1 1 1 1 132 LEU HB2 1 132 LEU  HB1  1 1 
       1400 1 2 1 1 133 SER H   1 133 SERN HN   1 1 
       1401 1 1 1 1 132 LEU HB3 1 132 LEU  HB2  1 1 
       1401 1 2 1 1 133 SER QB  1 133 SERN HB*  1 1 
       1402 1 1 1 1 132 LEU QD  1 132 LEU  HD*  1 1 
       1402 1 2 1 1 133 SER H   1 133 SERN HN   1 1 
       1403 1 1 1 1 132 LEU MD1 1 132 LEU  HD1* 1 1 
       1403 1 2 1 1 133 SER H   1 133 SERN HN   1 1 
       1404 1 1 1 1 132 LEU MD2 1 132 LEU  HD2* 1 1 
       1404 1 2 1 1 133 SER H   1 133 SERN HN   1 1 
       1405 1 1 1 1 133 SER H   1 133 SERN HN   1 1 
       1405 1 2 1 1 133 SER QB  1 133 SERN HB*  1 1 
       1406 1 1 1 1 133 SER HA  1 133 SERN HA   1 1 
       1406 1 2 1 1 133 SER QB  1 133 SERN HB*  1 1 
    stop_

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

          1 1 . . . . . 3.64 1.9 3.64 1 1 
          2 1 . . . . . 4.75 1.9 4.75 1 1 
          3 1 . . . . .  7.3 1.9  7.3 1 1 
          4 1 . . . . . 4.11 1.9 4.11 1 1 
          5 1 . . . . . 6.75 1.9 6.75 1 1 
          6 1 . . . . . 6.24 1.9 6.24 1 1 
          7 1 . . . . . 2.87 1.9 2.87 1 1 
          8 1 . . . . . 3.77 1.9 3.77 1 1 
          9 1 . . . . . 5.27 1.9 5.27 1 1 
         10 1 . . . . . 2.74 1.9 2.74 1 1 
         11 1 . . . . . 4.33 1.9 4.33 1 1 
         12 1 . . . . .  5.0 1.9  5.0 1 1 
         13 1 . . . . . 6.37 1.9 6.37 1 1 
         14 1 . . . . . 2.52 1.9 2.52 1 1 
         15 1 . . . . . 5.87 1.9 5.87 1 1 
         16 1 . . . . . 2.88 1.9 2.88 1 1 
         17 1 . . . . . 2.63 1.9 2.63 1 1 
         18 1 . . . . . 2.92 1.9 2.92 1 1 
         19 1 . . . . . 6.46 1.9 6.46 1 1 
         20 1 . . . . . 6.81 1.9 6.81 1 1 
         21 1 . . . . . 6.63 1.9 6.63 1 1 
         22 1 . . . . .  5.8 1.9  5.8 1 1 
         23 1 . . . . . 5.09 1.9 5.09 1 1 
         24 1 . . . . . 4.46 1.9 4.46 1 1 
         25 1 . . . . . 4.91 1.9 4.91 1 1 
         26 1 . . . . . 2.88 1.9 2.88 1 1 
         27 1 . . . . . 3.56 1.9 3.56 1 1 
         28 1 . . . . . 5.33 1.9 5.33 1 1 
         29 1 . . . . . 3.01 1.9 3.01 1 1 
         30 1 . . . . . 6.51 1.9 6.51 1 1 
         31 1 . . . . . 2.56 1.9 2.56 1 1 
         32 1 . . . . . 2.81 1.9 2.81 1 1 
         33 1 . . . . .  2.2 1.9  2.2 1 1 
         34 1 . . . . . 5.31 1.9 5.31 1 1 
         35 1 . . . . . 3.97 1.9 3.97 1 1 
         36 1 . . . . . 3.46 1.9 3.46 1 1 
         37 1 . . . . . 4.99 1.9 4.99 1 1 
         38 1 . . . . . 3.27 1.9 3.27 1 1 
         39 1 . . . . . 7.13 1.9 7.13 1 1 
         40 1 . . . . . 8.35 1.9 8.35 1 1 
         41 1 . . . . . 5.09 1.9 5.09 1 1 
         42 1 . . . . . 6.05 1.9 6.05 1 1 
         43 1 . . . . . 4.94 1.9 4.94 1 1 
         44 1 . . . . . 7.23 1.9 7.23 1 1 
         45 1 . . . . . 2.92 1.9 2.92 1 1 
         46 1 . . . . . 2.55 1.9 2.55 1 1 
         47 1 . . . . . 2.92 1.9 2.92 1 1 
         48 1 . . . . . 4.38 1.9 4.38 1 1 
         49 1 . . . . . 3.32 1.9 3.32 1 1 
         50 1 . . . . . 4.64 1.9 4.64 1 1 
         51 1 . . . . . 2.52 1.9 2.52 1 1 
         52 1 . . . . . 6.99 1.9 6.99 1 1 
         53 1 . . . . . 5.37 1.9 5.37 1 1 
         54 1 . . . . . 5.82 1.9 5.82 1 1 
         55 1 . . . . . 7.42 1.9 7.42 1 1 
         56 1 . . . . . 5.27 1.9 5.27 1 1 
         57 1 . . . . . 2.86 1.9 2.86 1 1 
         58 1 . . . . . 2.86 1.9 2.86 1 1 
         59 1 . . . . .  2.9 1.9  2.9 1 1 
         60 1 . . . . . 3.44 1.9 3.44 1 1 
         61 1 . . . . . 5.46 1.9 5.46 1 1 
         62 1 . . . . .  4.6 1.9  4.6 1 1 
         63 1 . . . . . 4.22 1.9 4.22 1 1 
         64 1 . . . . . 7.27 1.9 7.27 1 1 
         65 1 . . . . . 2.65 1.9 2.65 1 1 
         66 1 . . . . .  2.4 1.9  2.4 1 1 
         67 1 . . . . . 6.52 1.9 6.52 1 1 
         68 1 . . . . . 4.51 1.9 4.51 1 1 
         69 1 . . . . . 2.04 1.9 2.04 1 1 
         70 1 . . . . . 2.88 1.9 2.88 1 1 
         71 1 . . . . . 5.63 1.9 5.63 1 1 
         72 1 . . . . . 3.65 1.9 3.65 1 1 
         73 1 . . . . . 4.89 1.9 4.89 1 1 
         74 1 . . . . . 8.51 1.9 8.51 1 1 
         75 1 . . . . . 6.13 1.9 6.13 1 1 
         76 1 . . . . . 3.77 1.9 3.77 1 1 
         77 1 . . . . . 3.67 1.9 3.67 1 1 
         78 1 . . . . . 5.54 1.9 5.54 1 1 
         79 1 . . . . . 8.45 1.9 8.45 1 1 
         80 1 . . . . . 6.54 1.9 6.54 1 1 
         81 1 . . . . . 6.71 1.9 6.71 1 1 
         82 1 . . . . . 5.81 1.9 5.81 1 1 
         83 1 . . . . . 6.37 1.9 6.37 1 1 
         84 1 . . . . . 5.08 1.9 5.08 1 1 
         85 1 . . . . . 2.94 1.9 2.94 1 1 
         86 1 . . . . . 4.34 1.9 4.34 1 1 
         87 1 . . . . . 4.61 1.9 4.61 1 1 
         88 1 . . . . . 3.85 1.9 3.85 1 1 
         89 1 . . . . . 7.43 1.9 7.43 1 1 
         90 1 . . . . .  6.2 1.9  6.2 1 1 
         91 1 . . . . . 2.62 1.9 2.62 1 1 
         92 1 . . . . . 2.32 1.9 2.32 1 1 
         93 1 . . . . . 5.76 1.9 5.76 1 1 
         94 1 . . . . . 5.77 1.9 5.77 1 1 
         95 1 . . . . . 3.75 1.9 3.75 1 1 
         96 1 . . . . . 4.15 1.9 4.15 1 1 
         97 1 . . . . . 5.78 1.9 5.78 1 1 
         98 1 . . . . . 3.63 1.9 3.63 1 1 
         99 1 . . . . . 5.56 1.9 5.56 1 1 
        100 1 . . . . . 5.51 1.9 5.51 1 1 
        101 1 . . . . . 3.69 1.9 3.69 1 1 
        102 1 . . . . . 4.27 1.9 4.27 1 1 
        103 1 . . . . . 2.62 1.9 2.62 1 1 
        104 1 . . . . . 4.95 1.9 4.95 1 1 
        105 1 . . . . . 2.18 1.9 2.18 1 1 
        106 1 . . . . .    . 1.9 5.85 1 1 
        107 1 . . . . . 5.65 1.9 5.65 1 1 
        108 1 . . . . . 5.29 1.9 5.29 1 1 
        109 1 . . . . . 2.69 1.9 2.69 1 1 
        110 1 . . . . . 3.36 1.9 3.36 1 1 
        111 1 . . . . . 6.45 1.9 6.45 1 1 
        112 1 . . . . . 4.45 1.9 4.45 1 1 
        113 1 . . . . . 6.02 1.9 6.02 1 1 
        114 1 . . . . . 5.11 1.9 5.11 1 1 
        115 1 . . . . .  8.4 1.9  8.4 1 1 
        116 1 . . . . . 9.27 1.9 9.27 1 1 
        117 1 . . . . .  7.3 1.9  7.3 1 1 
        118 1 . . . . . 6.87 1.9 6.87 1 1 
        119 1 . . . . . 8.39 1.9 8.39 1 1 
        120 1 . . . . . 7.27 1.9 7.27 1 1 
        121 1 . . . . . 6.12 1.9 6.12 1 1 
        122 1 . . . . . 2.85 1.9 2.85 1 1 
        123 1 . . . . . 2.88 1.9 2.88 1 1 
        124 1 . . . . .  6.6 1.9  6.6 1 1 
        125 1 . . . . . 2.89 1.9 2.89 1 1 
        126 1 . . . . . 3.55 1.9 3.55 1 1 
        127 1 . . . . . 2.14 1.9 2.14 1 1 
        128 1 . . . . . 2.61 1.9 2.61 1 1 
        129 1 . . . . . 4.83 1.9 4.83 1 1 
        130 1 . . . . . 2.65 1.9 2.65 1 1 
        131 1 . . . . . 3.59 1.9 3.59 1 1 
        132 1 . . . . . 5.65 1.9 5.65 1 1 
        133 1 . . . . . 4.24 1.9 4.24 1 1 
        134 1 . . . . . 3.89 1.9 3.89 1 1 
        135 1 . . . . . 2.81 1.9 2.81 1 1 
        136 1 . . . . . 3.76 1.9 3.76 1 1 
        137 1 . . . . . 3.38 1.9 3.38 1 1 
        138 1 . . . . . 3.44 1.9 3.44 1 1 
        139 1 . . . . . 2.64 1.9 2.64 1 1 
        140 1 . . . . . 3.82 1.9 3.82 1 1 
        141 1 . . . . . 2.35 1.9 2.35 1 1 
        142 1 . . . . . 4.95 1.9 4.95 1 1 
        143 1 . . . . .  5.6 1.9  5.6 1 1 
        144 1 . . . . . 6.95 1.9 6.95 1 1 
        145 1 . . . . . 5.43 1.9 5.43 1 1 
        146 1 . . . . .  5.9 1.9  5.9 1 1 
        147 1 . . . . . 3.59 1.9 3.59 1 1 
        148 1 . . . . . 2.94 1.9 2.94 1 1 
        149 1 . . . . . 3.59 1.9 3.59 1 1 
        150 1 . . . . . 4.05 1.9 4.05 1 1 
        151 1 . . . . . 6.46 1.9 6.46 1 1 
        152 1 . . . . . 2.56 1.9 2.56 1 1 
        153 1 . . . . . 2.26 1.9 2.26 1 1 
        154 1 . . . . . 3.68 1.9 3.68 1 1 
        155 1 . . . . . 6.44 1.9 6.44 1 1 
        156 1 . . . . . 3.37 1.9 3.37 1 1 
        157 1 . . . . . 3.42 1.9 3.42 1 1 
        158 1 . . . . . 4.95 1.9 4.95 1 1 
        159 1 . . . . . 2.61 1.9 2.61 1 1 
        160 1 . . . . . 5.88 1.9 5.88 1 1 
        161 1 . . . . . 5.92 1.9 5.92 1 1 
        162 1 . . . . . 4.59 1.9 4.59 1 1 
        163 1 . . . . . 5.13 1.9 5.13 1 1 
        164 1 . . . . . 4.99 1.9 4.99 1 1 
        165 1 . . . . . 2.89 1.9 2.89 1 1 
        166 1 . . . . . 2.39 1.9 2.39 1 1 
        167 1 . . . . .  5.3 1.9  5.3 1 1 
        168 1 . . . . . 3.51 1.9 3.51 1 1 
        169 1 . . . . . 4.22 1.9 4.22 1 1 
        170 1 . . . . . 6.88 1.9 6.88 1 1 
        171 1 . . . . . 6.88 1.9 6.88 1 1 
        172 1 . . . . . 5.41 1.9 5.41 1 1 
        173 1 . . . . . 2.89 1.9 2.89 1 1 
        174 1 . . . . . 3.31 1.9 3.31 1 1 
        175 1 . . . . . 4.71 1.9 4.71 1 1 
        176 1 . . . . . 6.74 1.9 6.74 1 1 
        177 1 . . . . .  3.5 1.9  3.5 1 1 
        178 1 . . . . . 3.58 1.9 3.58 1 1 
        179 1 . . . . . 6.47 1.9 6.47 1 1 
        180 1 . . . . . 7.61 1.9 7.61 1 1 
        181 1 . . . . . 5.38 1.9 5.38 1 1 
        182 1 . . . . . 6.64 1.9 6.64 1 1 
        183 1 . . . . .  2.9 1.9  2.9 1 1 
        184 1 . . . . . 6.21 1.9 6.21 1 1 
        185 1 . . . . . 2.85 1.9 2.85 1 1 
        186 1 . . . . . 2.08 1.9 2.08 1 1 
        187 1 . . . . .  5.3 1.9  5.3 1 1 
        188 1 . . . . . 2.52 1.9 2.52 1 1 
        189 1 . . . . . 2.52 1.9 2.52 1 1 
        190 1 . . . . . 2.91 1.9 2.91 1 1 
        191 1 . . . . . 3.51 1.9 3.51 1 1 
        192 1 . . . . . 2.28 1.9 2.28 1 1 
        193 1 . . . . . 4.36 1.9 4.36 1 1 
        194 1 . . . . . 5.14 1.9 5.14 1 1 
        195 1 . . . . . 3.54 1.9 3.54 1 1 
        196 1 . . . . . 5.77 1.9 5.77 1 1 
        197 1 . . . . . 3.86 1.9 3.86 1 1 
        198 1 . . . . . 3.04 1.9 3.04 1 1 
        199 1 . . . . . 3.32 1.9 3.32 1 1 
        200 1 . . . . . 2.64 1.9 2.64 1 1 
        201 1 . . . . . 3.32 1.9 3.32 1 1 
        202 1 . . . . . 3.69 1.9 3.69 1 1 
        203 1 . . . . . 3.26 1.9 3.26 1 1 
        204 1 . . . . . 4.75 1.9 4.75 1 1 
        205 1 . . . . . 5.39 1.9 5.39 1 1 
        206 1 . . . . . 5.63 1.9 5.63 1 1 
        207 1 . . . . . 5.12 1.9 5.12 1 1 
        208 1 . . . . .  4.1 1.9  4.1 1 1 
        209 1 . . . . . 6.86 1.9 6.86 1 1 
        210 1 . . . . . 4.32 1.9 4.32 1 1 
        211 1 . . . . . 2.83 1.9 2.83 1 1 
        212 1 . . . . . 2.51 1.9 2.51 1 1 
        213 1 . . . . . 2.26 1.9 2.26 1 1 
        214 1 . . . . . 2.71 1.9 2.71 1 1 
        215 1 . . . . . 4.76 1.9 4.76 1 1 
        216 1 . . . . . 5.23 1.9 5.23 1 1 
        217 1 . . . . . 2.44 1.9 2.44 1 1 
        218 1 . . . . . 3.03 1.9 3.03 1 1 
        219 1 . . . . . 6.65 1.9 6.65 1 1 
        220 1 . . . . . 3.98 1.9 3.98 1 1 
        221 1 . . . . . 4.76 1.9 4.76 1 1 
        222 1 . . . . . 2.79 1.9 2.79 1 1 
        223 1 . . . . . 4.17 1.9 4.17 1 1 
        224 1 . . . . . 5.69 1.9 5.69 1 1 
        225 1 . . . . . 4.22 1.9 4.22 1 1 
        226 1 . . . . . 7.09 1.9 7.09 1 1 
        227 1 . . . . . 4.25 1.9 4.25 1 1 
        228 1 . . . . . 5.74 1.9 5.74 1 1 
        229 1 . . . . . 2.88 1.9 2.88 1 1 
        230 1 . . . . . 2.32 1.9 2.32 1 1 
        231 1 . . . . . 6.65 1.9 6.65 1 1 
        232 1 . . . . . 3.62 1.9 3.62 1 1 
        233 1 . . . . . 6.73 1.9 6.73 1 1 
        234 1 . . . . . 3.43 1.9 3.43 1 1 
        235 1 . . . . .  5.1 1.9  5.1 1 1 
        236 1 . . . . . 2.77 1.9 2.77 1 1 
        237 1 . . . . . 3.38 1.9 3.38 1 1 
        238 1 . . . . . 2.73 1.9 2.73 1 1 
        239 1 . . . . . 4.81 1.9 4.81 1 1 
        240 1 . . . . . 4.73 1.9 4.73 1 1 
        241 1 . . . . . 6.01 1.9 6.01 1 1 
        242 1 . . . . . 6.55 1.9 6.55 1 1 
        243 1 . . . . . 5.65 1.9 5.65 1 1 
        244 1 . . . . . 2.67 1.9 2.67 1 1 
        245 1 . . . . . 3.58 1.9 3.58 1 1 
        246 1 . . . . . 2.95 1.9 2.95 1 1 
        247 1 . . . . . 2.18 1.9 2.18 1 1 
        248 1 . . . . . 3.58 1.9 3.58 1 1 
        249 1 . . . . . 5.32 1.9 5.32 1 1 
        250 1 . . . . . 7.03 1.9 7.03 1 1 
        251 1 . . . . . 2.83 1.9 2.83 1 1 
        252 1 . . . . . 2.21 1.9 2.21 1 1 
        253 1 . . . . . 5.39 1.9 5.39 1 1 
        254 1 . . . . . 2.58 1.9 2.58 1 1 
        255 1 . . . . . 5.18 1.9 5.18 1 1 
        256 1 . . . . . 2.66 1.9 2.66 1 1 
        257 1 . . . . . 6.46 1.9 6.46 1 1 
        258 1 . . . . . 3.83 1.9 3.83 1 1 
        259 1 . . . . . 3.55 1.9 3.55 1 1 
        260 1 . . . . . 6.96 1.9 6.96 1 1 
        261 1 . . . . . 4.45 1.9 4.45 1 1 
        262 1 . . . . .  5.9 1.9  5.9 1 1 
        263 1 . . . . . 3.41 1.9 3.41 1 1 
        264 1 . . . . . 2.91 1.9 2.91 1 1 
        265 1 . . . . . 3.56 1.9 3.56 1 1 
        266 1 . . . . . 6.11 1.9 6.11 1 1 
        267 1 . . . . . 4.49 1.9 4.49 1 1 
        268 1 . . . . . 2.25 1.9 2.25 1 1 
        269 1 . . . . . 2.44 1.9 2.44 1 1 
        270 1 . . . . . 3.59 1.9 3.59 1 1 
        271 1 . . . . . 4.44 1.9 4.44 1 1 
        272 1 . . . . . 3.96 1.9 3.96 1 1 
        273 1 . . . . . 6.11 1.9 6.11 1 1 
        274 1 . . . . . 6.11 1.9 6.11 1 1 
        275 1 . . . . . 7.19 1.9 7.19 1 1 
        276 1 . . . . . 6.34 1.9 6.34 1 1 
        277 1 . . . . .  2.4 1.9  2.4 1 1 
        278 1 . . . . . 5.41 1.9 5.41 1 1 
        279 1 . . . . . 4.91 1.9 4.91 1 1 
        280 1 . . . . . 7.38 1.9 7.38 1 1 
        281 1 . . . . . 7.85 1.9 7.85 1 1 
        282 1 . . . . . 4.15 1.9 4.15 1 1 
        283 1 . . . . . 5.43 1.9 5.43 1 1 
        284 1 . . . . .  7.2 1.9  7.2 1 1 
        285 1 . . . . . 2.96 1.9 2.96 1 1 
        286 1 . . . . .  2.6 1.9  2.6 1 1 
        287 1 . . . . . 2.96 1.9 2.96 1 1 
        288 1 . . . . . 2.28 1.9 2.28 1 1 
        289 1 . . . . . 4.37 1.9 4.37 1 1 
        290 1 . . . . . 3.06 1.9 3.06 1 1 
        291 1 . . . . . 5.64 1.9 5.64 1 1 
        292 1 . . . . . 2.86 1.9 2.86 1 1 
        293 1 . . . . . 2.26 1.9 2.26 1 1 
        294 1 . . . . . 3.59 1.9 3.59 1 1 
        295 1 . . . . . 4.47 1.9 4.47 1 1 
        296 1 . . . . . 3.06 1.9 3.06 1 1 
        297 1 . . . . . 3.14 1.9 3.14 1 1 
        298 1 . . . . . 2.26 1.9 2.26 1 1 
        299 1 . . . . . 4.53 1.9 4.53 1 1 
        300 1 . . . . . 5.61 1.9 5.61 1 1 
        301 1 . . . . . 5.57 1.9 5.57 1 1 
        302 1 . . . . . 3.05 1.9 3.05 1 1 
        303 1 . . . . . 6.38 1.9 6.38 1 1 
        304 1 . . . . . 4.88 1.9 4.88 1 1 
        305 1 . . . . . 4.29 1.9 4.29 1 1 
        306 1 . . . . .  2.7 1.9  2.7 1 1 
        307 1 . . . . . 3.77 1.9 3.77 1 1 
        308 1 . . . . . 5.57 1.9 5.57 1 1 
        309 1 . . . . . 5.62 1.9 5.62 1 1 
        310 1 . . . . . 6.32 1.9 6.32 1 1 
        311 1 . . . . . 2.62 1.9 2.62 1 1 
        312 1 . . . . . 4.75 1.9 4.75 1 1 
        313 1 . . . . . 5.55 1.9 5.55 1 1 
        314 1 . . . . . 4.22 1.9 4.22 1 1 
        315 1 . . . . . 5.02 1.9 5.02 1 1 
        316 1 . . . . . 4.44 1.9 4.44 1 1 
        317 1 . . . . . 4.44 1.9 4.44 1 1 
        318 1 . . . . . 2.88 1.9 2.88 1 1 
        319 1 . . . . .  3.1 1.9  3.1 1 1 
        320 1 . . . . . 4.22 1.9 4.22 1 1 
        321 1 . . . . . 2.99 1.9 2.99 1 1 
        322 1 . . . . . 6.23 1.9 6.23 1 1 
        323 1 . . . . . 4.93 1.9 4.93 1 1 
        324 1 . . . . . 2.85 1.9 2.85 1 1 
        325 1 . . . . .  4.2 1.9  4.2 1 1 
        326 1 . . . . . 3.68 1.9 3.68 1 1 
        327 1 . . . . . 6.38 1.9 6.38 1 1 
        328 1 . . . . .  6.2 1.9  6.2 1 1 
        329 1 . . . . . 4.78 1.9 4.78 1 1 
        330 1 . . . . . 2.81 1.9 2.81 1 1 
        331 1 . . . . . 2.05 1.9 2.05 1 1 
        332 1 . . . . . 6.45 1.9 6.45 1 1 
        333 1 . . . . . 3.61 1.9 3.61 1 1 
        334 1 . . . . .  6.7 1.9  6.7 1 1 
        335 1 . . . . . 6.69 1.9 6.69 1 1 
        336 1 . . . . . 6.54 1.9 6.54 1 1 
        337 1 . . . . . 5.48 1.9 5.48 1 1 
        338 1 . . . . . 3.63 1.9 3.63 1 1 
        339 1 . . . . . 5.31 1.9 5.31 1 1 
        340 1 . . . . . 2.54 1.9 2.54 1 1 
        341 1 . . . . . 3.08 1.9 3.08 1 1 
        342 1 . . . . . 3.38 1.9 3.38 1 1 
        343 1 . . . . . 3.18 1.9 3.18 1 1 
        344 1 . . . . . 5.59 1.9 5.59 1 1 
        345 1 . . . . . 6.47 1.9 6.47 1 1 
        346 1 . . . . . 5.77 1.9 5.77 1 1 
        347 1 . . . . . 6.36 1.9 6.36 1 1 
        348 1 . . . . .  5.3 1.9  5.3 1 1 
        349 1 . . . . . 2.81 1.9 2.81 1 1 
        350 1 . . . . . 3.51 1.9 3.51 1 1 
        351 1 . . . . . 5.15 1.9 5.15 1 1 
        352 1 . . . . . 3.87 1.9 3.87 1 1 
        353 1 . . . . . 6.43 1.9 6.43 1 1 
        354 1 . . . . . 4.64 1.9 4.64 1 1 
        355 1 . . . . . 4.49 1.9 4.49 1 1 
        356 1 . . . . . 4.64 1.9 4.64 1 1 
        357 1 . . . . .  2.9 1.9  2.9 1 1 
        358 1 . . . . . 4.86 1.9 4.86 1 1 
        359 1 . . . . .  2.2 1.9  2.2 1 1 
        360 1 . . . . . 4.15 1.9 4.15 1 1 
        361 1 . . . . . 3.58 1.9 3.58 1 1 
        362 1 . . . . . 5.29 1.9 5.29 1 1 
        363 1 . . . . . 3.53 1.9 3.53 1 1 
        364 1 . . . . . 4.25 1.9 4.25 1 1 
        365 1 . . . . . 6.05 1.9 6.05 1 1 
        366 1 . . . . . 7.73 1.9 7.73 1 1 
        367 1 . . . . . 2.25 1.9 2.25 1 1 
        368 1 . . . . . 5.53 1.9 5.53 1 1 
        369 1 . . . . .  4.7 1.9  4.7 1 1 
        370 1 . . . . . 2.08 1.9 2.08 1 1 
        371 1 . . . . .  5.4 1.9  5.4 1 1 
        372 1 . . . . . 3.56 1.9 3.56 1 1 
        373 1 . . . . . 3.86 1.9 3.86 1 1 
        374 1 . . . . . 2.05 1.9 2.05 1 1 
        375 1 . . . . . 4.11 1.9 4.11 1 1 
        376 1 . . . . . 2.57 1.9 2.57 1 1 
        377 1 . . . . . 7.46 1.9 7.46 1 1 
        378 1 . . . . .  3.0 1.9  3.0 1 1 
        379 1 . . . . . 3.21 1.9 3.21 1 1 
        380 1 . . . . . 5.82 1.9 5.82 1 1 
        381 1 . . . . . 4.97 1.9 4.97 1 1 
        382 1 . . . . . 4.86 1.9 4.86 1 1 
        383 1 . . . . . 4.97 1.9 4.97 1 1 
        384 1 . . . . . 4.47 1.9 4.47 1 1 
        385 1 . . . . . 6.54 1.9 6.54 1 1 
        386 1 . . . . . 6.09 1.9 6.09 1 1 
        387 1 . . . . . 6.72 1.9 6.72 1 1 
        388 1 . . . . . 5.05 1.9 5.05 1 1 
        389 1 . . . . . 7.13 1.9 7.13 1 1 
        390 1 . . . . . 4.43 1.9 4.43 1 1 
        391 1 . . . . . 5.88 1.9 5.88 1 1 
        392 1 . . . . .  4.3 1.9  4.3 1 1 
        393 1 . . . . . 4.43 1.9 4.43 1 1 
        394 1 . . . . . 5.08 1.9 5.08 1 1 
        395 1 . . . . . 5.42 1.9 5.42 1 1 
        396 1 . . . . . 5.36 1.9 5.36 1 1 
        397 1 . . . . . 6.62 1.9 6.62 1 1 
        398 1 . . . . . 2.89 1.9 2.89 1 1 
        399 1 . . . . . 3.65 1.9 3.65 1 1 
        400 1 . . . . .  2.7 1.9  2.7 1 1 
        401 1 . . . . . 5.38 1.9 5.38 1 1 
        402 1 . . . . . 3.31 1.9 3.31 1 1 
        403 1 . . . . . 3.74 1.9 3.74 1 1 
        404 1 . . . . .  2.6 1.9  2.6 1 1 
        405 1 . . . . . 2.56 1.9 2.56 1 1 
        406 1 . . . . . 2.77 1.9 2.77 1 1 
        407 1 . . . . . 4.41 1.9 4.41 1 1 
        408 1 . . . . . 5.25 1.9 5.25 1 1 
        409 1 . . . . . 5.27 1.9 5.27 1 1 
        410 1 . . . . . 4.55 1.9 4.55 1 1 
        411 1 . . . . . 7.09 1.9 7.09 1 1 
        412 1 . . . . . 2.91 1.9 2.91 1 1 
        413 1 . . . . .  2.6 1.9  2.6 1 1 
        414 1 . . . . . 4.54 1.9 4.54 1 1 
        415 1 . . . . . 3.08 1.9 3.08 1 1 
        416 1 . . . . . 6.08 1.9 6.08 1 1 
        417 1 . . . . . 4.51 1.9 4.51 1 1 
        418 1 . . . . . 5.17 1.9 5.17 1 1 
        419 1 . . . . .  6.0 1.9  6.0 1 1 
        420 1 . . . . . 4.16 1.9 4.16 1 1 
        421 1 . . . . . 6.26 1.9 6.26 1 1 
        422 1 . . . . .  2.9 1.9  2.9 1 1 
        423 1 . . . . . 2.61 1.9 2.61 1 1 
        424 1 . . . . . 2.68 1.9 2.68 1 1 
        425 1 . . . . . 5.66 1.9 5.66 1 1 
        426 1 . . . . . 3.16 1.9 3.16 1 1 
        427 1 . . . . . 2.58 1.9 2.58 1 1 
        428 1 . . . . . 3.16 1.9 3.16 1 1 
        429 1 . . . . . 2.23 1.9 2.23 1 1 
        430 1 . . . . . 3.66 1.9 3.66 1 1 
        431 1 . . . . . 3.48 1.9 3.48 1 1 
        432 1 . . . . . 5.77 1.9 5.77 1 1 
        433 1 . . . . . 5.41 1.9 5.41 1 1 
        434 1 . . . . .  2.7 1.9  2.7 1 1 
        435 1 . . . . .  2.0 1.9  2.0 1 1 
        436 1 . . . . . 7.72 1.9 7.72 1 1 
        437 1 . . . . . 2.42 1.9 2.42 1 1 
        438 1 . . . . . 3.61 1.9 3.61 1 1 
        439 1 . . . . . 2.81 1.9 2.81 1 1 
        440 1 . . . . . 2.22 1.9 2.22 1 1 
        441 1 . . . . . 4.69 1.9 4.69 1 1 
        442 1 . . . . . 4.41 1.9 4.41 1 1 
        443 1 . . . . . 4.45 1.9 4.45 1 1 
        444 1 . . . . . 6.57 1.9 6.57 1 1 
        445 1 . . . . . 5.96 1.9 5.96 1 1 
        446 1 . . . . .  5.6 1.9  5.6 1 1 
        447 1 . . . . . 2.85 1.9 2.85 1 1 
        448 1 . . . . . 2.58 1.9 2.58 1 1 
        449 1 . . . . . 2.56 1.9 2.56 1 1 
        450 1 . . . . .  3.9 1.9  3.9 1 1 
        451 1 . . . . . 5.09 1.9 5.09 1 1 
        452 1 . . . . . 3.66 1.9 3.66 1 1 
        453 1 . . . . . 3.18 1.9 3.18 1 1 
        454 1 . . . . . 2.51 1.9 2.51 1 1 
        455 1 . . . . . 5.73 1.9 5.73 1 1 
        456 1 . . . . . 4.47 1.9 4.47 1 1 
        457 1 . . . . . 2.23 1.9 2.23 1 1 
        458 1 . . . . . 2.46 1.9 2.46 1 1 
        459 1 . . . . . 3.98 1.9 3.98 1 1 
        460 1 . . . . . 4.52 1.9 4.52 1 1 
        461 1 . . . . . 4.22 1.9 4.22 1 1 
        462 1 . . . . . 5.59 1.9 5.59 1 1 
        463 1 . . . . . 3.85 1.9 3.85 1 1 
        464 1 . . . . . 6.64 1.9 6.64 1 1 
        465 1 . . . . . 4.57 1.9 4.57 1 1 
        466 1 . . . . . 2.83 1.9 2.83 1 1 
        467 1 . . . . . 4.09 1.9 4.09 1 1 
        468 1 . . . . . 3.04 1.9 3.04 1 1 
        469 1 . . . . . 2.41 1.9 2.41 1 1 
        470 1 . . . . . 3.04 1.9 3.04 1 1 
        471 1 . . . . . 5.13 1.9 5.13 1 1 
        472 1 . . . . . 4.44 1.9 4.44 1 1 
        473 1 . . . . . 6.01 1.9 6.01 1 1 
        474 1 . . . . .  5.2 1.9  5.2 1 1 
        475 1 . . . . . 2.93 1.9 2.93 1 1 
        476 1 . . . . . 2.66 1.9 2.66 1 1 
        477 1 . . . . .  4.5 1.9  4.5 1 1 
        478 1 . . . . . 4.48 1.9 4.48 1 1 
        479 1 . . . . . 4.61 1.9 4.61 1 1 
        480 1 . . . . .  5.3 1.9  5.3 1 1 
        481 1 . . . . .  6.5 1.9  6.5 1 1 
        482 1 . . . . . 3.08 1.9 3.08 1 1 
        483 1 . . . . . 4.64 1.9 4.64 1 1 
        484 1 . . . . . 4.54 1.9 4.54 1 1 
        485 1 . . . . . 4.09 1.9 4.09 1 1 
        486 1 . . . . .  2.8 1.9  2.8 1 1 
        487 1 . . . . . 5.86 1.9 5.86 1 1 
        488 1 . . . . . 4.74 1.9 4.74 1 1 
        489 1 . . . . . 5.61 1.9 5.61 1 1 
        490 1 . . . . . 4.33 1.9 4.33 1 1 
        491 1 . . . . . 5.37 1.9 5.37 1 1 
        492 1 . . . . . 6.59 1.9 6.59 1 1 
        493 1 . . . . . 7.08 1.9 7.08 1 1 
        494 1 . . . . . 2.94 1.9 2.94 1 1 
        495 1 . . . . . 3.61 1.9 3.61 1 1 
        496 1 . . . . . 4.94 1.9 4.94 1 1 
        497 1 . . . . . 4.17 1.9 4.17 1 1 
        498 1 . . . . . 3.87 1.9 3.87 1 1 
        499 1 . . . . . 2.35 1.9 2.35 1 1 
        500 1 . . . . . 4.38 1.9 4.38 1 1 
        501 1 . . . . .  4.0 1.9  4.0 1 1 
        502 1 . . . . . 2.56 1.9 2.56 1 1 
        503 1 . . . . . 5.75 1.9 5.75 1 1 
        504 1 . . . . . 4.84 1.9 4.84 1 1 
        505 1 . . . . . 2.95 1.9 2.95 1 1 
        506 1 . . . . . 3.87 1.9 3.87 1 1 
        507 1 . . . . .  2.0 1.9  2.0 1 1 
        508 1 . . . . . 3.48 1.9 3.48 1 1 
        509 1 . . . . . 6.82 1.9 6.82 1 1 
        510 1 . . . . . 3.85 1.9 3.85 1 1 
        511 1 . . . . . 2.45 1.9 2.45 1 1 
        512 1 . . . . . 3.22 1.9 3.22 1 1 
        513 1 . . . . . 2.24 1.9 2.24 1 1 
        514 1 . . . . . 5.56 1.9 5.56 1 1 
        515 1 . . . . . 7.84 1.9 7.84 1 1 
        516 1 . . . . .  3.0 1.9  3.0 1 1 
        517 1 . . . . . 5.35 1.9 5.35 1 1 
        518 1 . . . . .  6.0 1.9  6.0 1 1 
        519 1 . . . . . 5.55 1.9 5.55 1 1 
        520 1 . . . . . 5.21 1.9 5.21 1 1 
        521 1 . . . . . 5.68 1.9 5.68 1 1 
        522 1 . . . . . 2.85 1.9 2.85 1 1 
        523 1 . . . . . 3.41 1.9 3.41 1 1 
        524 1 . . . . . 6.55 1.9 6.55 1 1 
        525 1 . . . . . 2.25 1.9 2.25 1 1 
        526 1 . . . . .  5.3 1.9  5.3 1 1 
        527 1 . . . . . 2.01 1.9 2.01 1 1 
        528 1 . . . . . 6.53 1.9 6.53 1 1 
        529 1 . . . . . 3.64 1.9 3.64 1 1 
        530 1 . . . . .  3.8 1.9  3.8 1 1 
        531 1 . . . . . 6.41 1.9 6.41 1 1 
        532 1 . . . . . 4.25 1.9 4.25 1 1 
        533 1 . . . . .  5.6 1.9  5.6 1 1 
        534 1 . . . . . 2.73 1.9 2.73 1 1 
        535 1 . . . . . 2.36 1.9 2.36 1 1 
        536 1 . . . . . 4.71 1.9 4.71 1 1 
        537 1 . . . . . 6.48 1.9 6.48 1 1 
        538 1 . . . . . 6.06 1.9 6.06 1 1 
        539 1 . . . . . 3.32 1.9 3.32 1 1 
        540 1 . . . . . 4.84 1.9 4.84 1 1 
        541 1 . . . . . 2.95 1.9 2.95 1 1 
        542 1 . . . . . 2.53 1.9 2.53 1 1 
        543 1 . . . . . 2.95 1.9 2.95 1 1 
        544 1 . . . . . 3.59 1.9 3.59 1 1 
        545 1 . . . . . 3.05 1.9 3.05 1 1 
        546 1 . . . . . 5.43 1.9 5.43 1 1 
        547 1 . . . . . 5.26 1.9 5.26 1 1 
        548 1 . . . . . 2.88 1.9 2.88 1 1 
        549 1 . . . . .  3.7 1.9  3.7 1 1 
        550 1 . . . . . 2.05 1.9 2.05 1 1 
        551 1 . . . . . 4.78 1.9 4.78 1 1 
        552 1 . . . . . 4.96 1.9 4.96 1 1 
        553 1 . . . . .  3.5 1.9  3.5 1 1 
        554 1 . . . . .  6.6 1.9  6.6 1 1 
        555 1 . . . . . 5.51 1.9 5.51 1 1 
        556 1 . . . . . 3.64 1.9 3.64 1 1 
        557 1 . . . . . 4.32 1.9 4.32 1 1 
        558 1 . . . . . 4.53 1.9 4.53 1 1 
        559 1 . . . . . 2.51 1.9 2.51 1 1 
        560 1 . . . . . 2.49 1.9 2.49 1 1 
        561 1 . . . . . 5.58 1.9 5.58 1 1 
        562 1 . . . . . 3.97 1.9 3.97 1 1 
        563 1 . . . . . 2.65 1.9 2.65 1 1 
        564 1 . . . . . 6.31 1.9 6.31 1 1 
        565 1 . . . . . 4.76 1.9 4.76 1 1 
        566 1 . . . . . 5.65 1.9 5.65 1 1 
        567 1 . . . . . 5.38 1.9 5.38 1 1 
        568 1 . . . . . 2.61 1.9 2.61 1 1 
        569 1 . . . . . 6.37 1.9 6.37 1 1 
        570 1 . . . . . 3.62 1.9 3.62 1 1 
        571 1 . . . . . 3.32 1.9 3.32 1 1 
        572 1 . . . . . 5.15 1.9 5.15 1 1 
        573 1 . . . . . 5.29 1.9 5.29 1 1 
        574 1 . . . . . 7.78 1.9 7.78 1 1 
        575 1 . . . . . 8.07 1.9 8.07 1 1 
        576 1 . . . . . 5.51 1.9 5.51 1 1 
        577 1 . . . . . 4.97 1.9 4.97 1 1 
        578 1 . . . . . 4.07 1.9 4.07 1 1 
        579 1 . . . . . 4.23 1.9 4.23 1 1 
        580 1 . . . . . 8.41 1.9 8.41 1 1 
        581 1 . . . . . 5.74 1.9 5.74 1 1 
        582 1 . . . . .    . 1.9 4.96 1 1 
        583 1 . . . . . 7.11 1.9 7.11 1 1 
        584 1 . . . . . 3.83 1.9 3.83 1 1 
        585 1 . . . . . 2.87 1.9 2.87 1 1 
        586 1 . . . . . 3.74 1.9 3.74 1 1 
        587 1 . . . . . 4.75 1.9 4.75 1 1 
        588 1 . . . . . 5.24 1.9 5.24 1 1 
        589 1 . . . . .  2.4 1.9  2.4 1 1 
        590 1 . . . . . 4.46 1.9 4.46 1 1 
        591 1 . . . . . 3.34 1.9 3.34 1 1 
        592 1 . . . . . 5.35 1.9 5.35 1 1 
        593 1 . . . . .  2.7 1.9  2.7 1 1 
        594 1 . . . . . 3.04 1.9 3.04 1 1 
        595 1 . . . . . 5.58 1.9 5.58 1 1 
        596 1 . . . . . 2.88 1.9 2.88 1 1 
        597 1 . . . . . 2.23 1.9 2.23 1 1 
        598 1 . . . . . 6.86 1.9 6.86 1 1 
        599 1 . . . . . 2.27 1.9 2.27 1 1 
        600 1 . . . . . 3.59 1.9 3.59 1 1 
        601 1 . . . . . 4.34 1.9 4.34 1 1 
        602 1 . . . . .  2.5 1.9  2.5 1 1 
        603 1 . . . . . 5.25 1.9 5.25 1 1 
        604 1 . . . . . 5.03 1.9 5.03 1 1 
        605 1 . . . . . 6.01 1.9 6.01 1 1 
        606 1 . . . . . 5.45 1.9 5.45 1 1 
        607 1 . . . . . 4.16 1.9 4.16 1 1 
        608 1 . . . . . 3.07 1.9 3.07 1 1 
        609 1 . . . . . 5.11 1.9 5.11 1 1 
        610 1 . . . . . 2.83 1.9 2.83 1 1 
        611 1 . . . . . 3.63 1.9 3.63 1 1 
        612 1 . . . . .  3.5 1.9  3.5 1 1 
        613 1 . . . . . 5.51 1.9 5.51 1 1 
        614 1 . . . . . 5.65 1.9 5.65 1 1 
        615 1 . . . . . 4.62 1.9 4.62 1 1 
        616 1 . . . . . 3.25 1.9 3.25 1 1 
        617 1 . . . . . 2.25 1.9 2.25 1 1 
        618 1 . . . . . 4.87 1.9 4.87 1 1 
        619 1 . . . . . 6.01 1.9 6.01 1 1 
        620 1 . . . . . 6.93 1.9 6.93 1 1 
        621 1 . . . . . 6.88 1.9 6.88 1 1 
        622 1 . . . . . 6.32 1.9 6.32 1 1 
        623 1 . . . . . 6.32 1.9 6.32 1 1 
        624 1 . . . . .  2.9 1.9  2.9 1 1 
        625 1 . . . . . 3.81 1.9 3.81 1 1 
        626 1 . . . . .  6.0 1.9  6.0 1 1 
        627 1 . . . . . 5.08 1.9 5.08 1 1 
        628 1 . . . . .  6.0 1.9  6.0 1 1 
        629 1 . . . . .  2.2 1.9  2.2 1 1 
        630 1 . . . . . 3.57 1.9 3.57 1 1 
        631 1 . . . . . 2.64 1.9 2.64 1 1 
        632 1 . . . . . 2.37 1.9 2.37 1 1 
        633 1 . . . . . 5.95 1.9 5.95 1 1 
        634 1 . . . . . 6.18 1.9 6.18 1 1 
        635 1 . . . . . 4.72 1.9 4.72 1 1 
        636 1 . . . . . 3.47 1.9 3.47 1 1 
        637 1 . . . . . 4.33 1.9 4.33 1 1 
        638 1 . . . . . 4.93 1.9 4.93 1 1 
        639 1 . . . . . 5.28 1.9 5.28 1 1 
        640 1 . . . . . 2.75 1.9 2.75 1 1 
        641 1 . . . . .  2.5 1.9  2.5 1 1 
        642 1 . . . . . 4.29 1.9 4.29 1 1 
        643 1 . . . . . 4.53 1.9 4.53 1 1 
        644 1 . . . . .  6.0 1.9  6.0 1 1 
        645 1 . . . . . 4.04 1.9 4.04 1 1 
        646 1 . . . . .  3.0 1.9  3.0 1 1 
        647 1 . . . . . 2.29 1.9 2.29 1 1 
        648 1 . . . . . 6.13 1.9 6.13 1 1 
        649 1 . . . . . 4.81 1.9 4.81 1 1 
        650 1 . . . . . 4.44 1.9 4.44 1 1 
        651 1 . . . . . 7.52 1.9 7.52 1 1 
        652 1 . . . . . 6.53 1.9 6.53 1 1 
        653 1 . . . . . 3.88 1.9 3.88 1 1 
        654 1 . . . . . 4.96 1.9 4.96 1 1 
        655 1 . . . . . 5.47 1.9 5.47 1 1 
        656 1 . . . . . 3.79 1.9 3.79 1 1 
        657 1 . . . . . 3.66 1.9 3.66 1 1 
        658 1 . . . . . 4.43 1.9 4.43 1 1 
        659 1 . . . . . 2.33 1.9 2.33 1 1 
        660 1 . . . . . 4.94 1.9 4.94 1 1 
        661 1 . . . . .  2.1 1.9  2.1 1 1 
        662 1 . . . . . 3.68 1.9 3.68 1 1 
        663 1 . . . . . 5.51 1.9 5.51 1 1 
        664 1 . . . . . 6.88 1.9 6.88 1 1 
        665 1 . . . . . 6.51 1.9 6.51 1 1 
        666 1 . . . . . 3.84 1.9 3.84 1 1 
        667 1 . . . . . 4.53 1.9 4.53 1 1 
        668 1 . . . . . 3.83 1.9 3.83 1 1 
        669 1 . . . . . 2.42 1.9 2.42 1 1 
        670 1 . . . . . 4.36 1.9 4.36 1 1 
        671 1 . . . . . 5.74 1.9 5.74 1 1 
        672 1 . . . . . 3.45 1.9 3.45 1 1 
        673 1 . . . . . 2.99 1.9 2.99 1 1 
        674 1 . . . . . 6.53 1.9 6.53 1 1 
        675 1 . . . . . 7.35 1.9 7.35 1 1 
        676 1 . . . . . 2.76 1.9 2.76 1 1 
        677 1 . . . . . 4.58 1.9 4.58 1 1 
        678 1 . . . . . 2.99 1.9 2.99 1 1 
        679 1 . . . . . 5.07 1.9 5.07 1 1 
        680 1 . . . . . 2.34 1.9 2.34 1 1 
        681 1 . . . . . 5.91 1.9 5.91 1 1 
        682 1 . . . . . 2.05 1.9 2.05 1 1 
        683 1 . . . . . 4.81 1.9 4.81 1 1 
        684 1 . . . . .  3.0 1.9  3.0 1 1 
        685 1 . . . . . 4.95 1.9 4.95 1 1 
        686 1 . . . . . 5.87 1.9 5.87 1 1 
        687 1 . . . . . 3.52 1.9 3.52 1 1 
        688 1 . . . . . 4.53 1.9 4.53 1 1 
        689 1 . . . . . 7.77 1.9 7.77 1 1 
        690 1 . . . . . 4.34 1.9 4.34 1 1 
        691 1 . . . . .  5.9 1.9  5.9 1 1 
        692 1 . . . . . 5.05 1.9 5.05 1 1 
        693 1 . . . . . 5.87 1.9 5.87 1 1 
        694 1 . . . . .  3.6 1.9  3.6 1 1 
        695 1 . . . . . 5.78 1.9 5.78 1 1 
        696 1 . . . . . 5.06 1.9 5.06 1 1 
        697 1 . . . . .  6.6 1.9  6.6 1 1 
        698 1 . . . . . 2.92 1.9 2.92 1 1 
        699 1 . . . . . 2.59 1.9 2.59 1 1 
        700 1 . . . . . 4.98 1.9 4.98 1 1 
        701 1 . . . . . 8.95 1.9 8.95 1 1 
        702 1 . . . . . 5.67 1.9 5.67 1 1 
        703 1 . . . . . 6.78 1.9 6.78 1 1 
        704 1 . . . . . 7.35 1.9 7.35 1 1 
        705 1 . . . . . 4.68 1.9 4.68 1 1 
        706 1 . . . . . 5.42 1.9 5.42 1 1 
        707 1 . . . . . 6.95 1.9 6.95 1 1 
        708 1 . . . . . 4.23 1.9 4.23 1 1 
        709 1 . . . . . 3.59 1.9 3.59 1 1 
        710 1 . . . . . 2.67 1.9 2.67 1 1 
        711 1 . . . . . 2.42 1.9 2.42 1 1 
        712 1 . . . . . 3.34 1.9 3.34 1 1 
        713 1 . . . . . 6.25 1.9 6.25 1 1 
        714 1 . . . . . 6.63 1.9 6.63 1 1 
        715 1 . . . . . 2.33 1.9 2.33 1 1 
        716 1 . . . . . 2.58 1.9 2.58 1 1 
        717 1 . . . . . 3.58 1.9 3.58 1 1 
        718 1 . . . . . 2.34 1.9 2.34 1 1 
        719 1 . . . . . 7.67 1.9 7.67 1 1 
        720 1 . . . . . 7.66 1.9 7.66 1 1 
        721 1 . . . . . 6.41 1.9 6.41 1 1 
        722 1 . . . . . 5.08 1.9 5.08 1 1 
        723 1 . . . . . 2.91 1.9 2.91 1 1 
        724 1 . . . . . 3.79 1.9 3.79 1 1 
        725 1 . . . . . 3.01 1.9 3.01 1 1 
        726 1 . . . . .  2.5 1.9  2.5 1 1 
        727 1 . . . . . 2.47 1.9 2.47 1 1 
        728 1 . . . . . 2.39 1.9 2.39 1 1 
        729 1 . . . . . 3.08 1.9 3.08 1 1 
        730 1 . . . . . 4.07 1.9 4.07 1 1 
        731 1 . . . . . 3.27 1.9 3.27 1 1 
        732 1 . . . . . 3.59 1.9 3.59 1 1 
        733 1 . . . . .  2.7 1.9  2.7 1 1 
        734 1 . . . . . 3.43 1.9 3.43 1 1 
        735 1 . . . . . 2.56 1.9 2.56 1 1 
        736 1 . . . . . 2.84 1.9 2.84 1 1 
        737 1 . . . . . 5.02 1.9 5.02 1 1 
        738 1 . . . . . 5.71 1.9 5.71 1 1 
        739 1 . . . . . 6.95 1.9 6.95 1 1 
        740 1 . . . . . 2.94 1.9 2.94 1 1 
        741 1 . . . . . 2.87 1.9 2.87 1 1 
        742 1 . . . . . 2.96 1.9 2.96 1 1 
        743 1 . . . . . 2.35 1.9 2.35 1 1 
        744 1 . . . . . 4.55 1.9 4.55 1 1 
        745 1 . . . . . 3.86 1.9 3.86 1 1 
        746 1 . . . . . 2.41 1.9 2.41 1 1 
        747 1 . . . . . 2.84 1.9 2.84 1 1 
        748 1 . . . . . 3.47 1.9 3.47 1 1 
        749 1 . . . . . 2.74 1.9 2.74 1 1 
        750 1 . . . . . 2.75 1.9 2.75 1 1 
        751 1 . . . . .  4.4 1.9  4.4 1 1 
        752 1 . . . . . 6.54 1.9 6.54 1 1 
        753 1 . . . . . 5.03 1.9 5.03 1 1 
        754 1 . . . . . 5.03 1.9 5.03 1 1 
        755 1 . . . . .  6.0 1.9  6.0 1 1 
        756 1 . . . . . 2.91 1.9 2.91 1 1 
        757 1 . . . . . 3.15 1.9 3.15 1 1 
        758 1 . . . . . 3.73 1.9 3.73 1 1 
        759 1 . . . . . 6.08 1.9 6.08 1 1 
        760 1 . . . . . 5.64 1.9 5.64 1 1 
        761 1 . . . . . 6.09 1.9 6.09 1 1 
        762 1 . . . . . 2.38 1.9 2.38 1 1 
        763 1 . . . . . 3.82 1.9 3.82 1 1 
        764 1 . . . . . 2.43 1.9 2.43 1 1 
        765 1 . . . . . 4.53 1.9 4.53 1 1 
        766 1 . . . . . 2.71 1.9 2.71 1 1 
        767 1 . . . . . 5.19 1.9 5.19 1 1 
        768 1 . . . . . 5.82 1.9 5.82 1 1 
        769 1 . . . . . 4.51 1.9 4.51 1 1 
        770 1 . . . . . 4.21 1.9 4.21 1 1 
        771 1 . . . . . 2.88 1.9 2.88 1 1 
        772 1 . . . . . 3.45 1.9 3.45 1 1 
        773 1 . . . . . 3.45 1.9 3.45 1 1 
        774 1 . . . . . 3.63 1.9 3.63 1 1 
        775 1 . . . . . 3.66 1.9 3.66 1 1 
        776 1 . . . . . 2.74 1.9 2.74 1 1 
        777 1 . . . . . 2.63 1.9 2.63 1 1 
        778 1 . . . . . 5.46 1.9 5.46 1 1 
        779 1 . . . . . 3.75 1.9 3.75 1 1 
        780 1 . . . . . 3.27 1.9 3.27 1 1 
        781 1 . . . . . 6.63 1.9 6.63 1 1 
        782 1 . . . . . 3.83 1.9 3.83 1 1 
        783 1 . . . . . 2.93 1.9 2.93 1 1 
        784 1 . . . . . 2.66 1.9 2.66 1 1 
        785 1 . . . . . 2.93 1.9 2.93 1 1 
        786 1 . . . . . 2.31 1.9 2.31 1 1 
        787 1 . . . . . 4.75 1.9 4.75 1 1 
        788 1 . . . . . 3.09 1.9 3.09 1 1 
        789 1 . . . . . 5.54 1.9 5.54 1 1 
        790 1 . . . . . 3.57 1.9 3.57 1 1 
        791 1 . . . . . 5.75 1.9 5.75 1 1 
        792 1 . . . . . 7.53 1.9 7.53 1 1 
        793 1 . . . . . 3.37 1.9 3.37 1 1 
        794 1 . . . . . 5.47 1.9 5.47 1 1 
        795 1 . . . . . 2.86 1.9 2.86 1 1 
        796 1 . . . . . 3.75 1.9 3.75 1 1 
        797 1 . . . . . 6.16 1.9 6.16 1 1 
        798 1 . . . . . 3.34 1.9 3.34 1 1 
        799 1 . . . . . 6.73 1.9 6.73 1 1 
        800 1 . . . . . 2.66 1.9 2.66 1 1 
        801 1 . . . . . 2.42 1.9 2.42 1 1 
        802 1 . . . . . 2.66 1.9 2.66 1 1 
        803 1 . . . . . 2.29 1.9 2.29 1 1 
        804 1 . . . . . 5.46 1.9 5.46 1 1 
        805 1 . . . . . 4.35 1.9 4.35 1 1 
        806 1 . . . . . 3.87 1.9 3.87 1 1 
        807 1 . . . . . 7.19 1.9 7.19 1 1 
        808 1 . . . . . 2.54 1.9 2.54 1 1 
        809 1 . . . . . 2.54 1.9 2.54 1 1 
        810 1 . . . . . 2.31 1.9 2.31 1 1 
        811 1 . . . . . 2.15 1.9 2.15 1 1 
        812 1 . . . . . 5.79 1.9 5.79 1 1 
        813 1 . . . . . 4.05 1.9 4.05 1 1 
        814 1 . . . . . 5.11 1.9 5.11 1 1 
        815 1 . . . . . 4.36 1.9 4.36 1 1 
        816 1 . . . . . 6.67 1.9 6.67 1 1 
        817 1 . . . . . 2.61 1.9 2.61 1 1 
        818 1 . . . . . 5.16 1.9 5.16 1 1 
        819 1 . . . . . 2.65 1.9 2.65 1 1 
        820 1 . . . . . 2.77 1.9 2.77 1 1 
        821 1 . . . . . 5.48 1.9 5.48 1 1 
        822 1 . . . . . 8.08 1.9 8.08 1 1 
        823 1 . . . . . 6.05 1.9 6.05 1 1 
        824 1 . . . . . 5.96 1.9 5.96 1 1 
        825 1 . . . . . 4.45 1.9 4.45 1 1 
        826 1 . . . . . 4.88 1.9 4.88 1 1 
        827 1 . . . . . 2.29 1.9 2.29 1 1 
        828 1 . . . . . 3.29 1.9 3.29 1 1 
        829 1 . . . . . 2.27 1.9 2.27 1 1 
        830 1 . . . . . 3.31 1.9 3.31 1 1 
        831 1 . . . . .  7.1 1.9  7.1 1 1 
        832 1 . . . . . 7.25 1.9 7.25 1 1 
        833 1 . . . . . 7.05 1.9 7.05 1 1 
        834 1 . . . . . 7.15 1.9 7.15 1 1 
        835 1 . . . . . 7.38 1.9 7.38 1 1 
        836 1 . . . . . 5.14 1.9 5.14 1 1 
        837 1 . . . . . 7.82 1.9 7.82 1 1 
        838 1 . . . . . 3.38 1.9 3.38 1 1 
        839 1 . . . . . 2.81 1.9 2.81 1 1 
        840 1 . . . . . 2.49 1.9 2.49 1 1 
        841 1 . . . . . 6.39 1.9 6.39 1 1 
        842 1 . . . . . 5.94 1.9 5.94 1 1 
        843 1 . . . . . 6.08 1.9 6.08 1 1 
        844 1 . . . . . 6.38 1.9 6.38 1 1 
        845 1 . . . . . 5.03 1.9 5.03 1 1 
        846 1 . . . . . 4.64 1.9 4.64 1 1 
        847 1 . . . . . 2.72 1.9 2.72 1 1 
        848 1 . . . . . 3.36 1.9 3.36 1 1 
        849 1 . . . . . 4.47 1.9 4.47 1 1 
        850 1 . . . . . 2.65 1.9 2.65 1 1 
        851 1 . . . . . 3.49 1.9 3.49 1 1 
        852 1 . . . . . 4.78 1.9 4.78 1 1 
        853 1 . . . . . 4.19 1.9 4.19 1 1 
        854 1 . . . . . 2.78 1.9 2.78 1 1 
        855 1 . . . . . 3.84 1.9 3.84 1 1 
        856 1 . . . . .  2.6 1.9  2.6 1 1 
        857 1 . . . . . 3.04 1.9 3.04 1 1 
        858 1 . . . . . 2.59 1.9 2.59 1 1 
        859 1 . . . . . 3.04 1.9 3.04 1 1 
        860 1 . . . . . 3.62 1.9 3.62 1 1 
        861 1 . . . . .  5.5 1.9  5.5 1 1 
        862 1 . . . . . 6.65 1.9 6.65 1 1 
        863 1 . . . . . 5.84 1.9 5.84 1 1 
        864 1 . . . . . 2.94 1.9 2.94 1 1 
        865 1 . . . . . 2.54 1.9 2.54 1 1 
        866 1 . . . . . 2.94 1.9 2.94 1 1 
        867 1 . . . . . 2.63 1.9 2.63 1 1 
        868 1 . . . . . 5.86 1.9 5.86 1 1 
        869 1 . . . . . 4.26 1.9 4.26 1 1 
        870 1 . . . . . 2.98 1.9 2.98 1 1 
        871 1 . . . . . 3.62 1.9 3.62 1 1 
        872 1 . . . . . 3.62 1.9 3.62 1 1 
        873 1 . . . . . 2.88 1.9 2.88 1 1 
        874 1 . . . . . 3.51 1.9 3.51 1 1 
        875 1 . . . . . 3.93 1.9 3.93 1 1 
        876 1 . . . . . 6.02 1.9 6.02 1 1 
        877 1 . . . . . 3.87 1.9 3.87 1 1 
        878 1 . . . . . 2.28 1.9 2.28 1 1 
        879 1 . . . . . 7.16 1.9 7.16 1 1 
        880 1 . . . . . 6.01 1.9 6.01 1 1 
        881 1 . . . . . 6.93 1.9 6.93 1 1 
        882 1 . . . . . 6.67 1.9 6.67 1 1 
        883 1 . . . . . 6.68 1.9 6.68 1 1 
        884 1 . . . . . 6.55 1.9 6.55 1 1 
        885 1 . . . . . 7.71 1.9 7.71 1 1 
        886 1 . . . . . 7.06 1.9 7.06 1 1 
        887 1 . . . . . 2.81 1.9 2.81 1 1 
        888 1 . . . . . 3.39 1.9 3.39 1 1 
        889 1 . . . . . 4.62 1.9 4.62 1 1 
        890 1 . . . . . 2.63 1.9 2.63 1 1 
        891 1 . . . . .  2.3 1.9  2.3 1 1 
        892 1 . . . . .  3.2 1.9  3.2 1 1 
        893 1 . . . . . 3.88 1.9 3.88 1 1 
        894 1 . . . . . 3.72 1.9 3.72 1 1 
        895 1 . . . . . 4.39 1.9 4.39 1 1 
        896 1 . . . . . 7.49 1.9 7.49 1 1 
        897 1 . . . . . 2.67 1.9 2.67 1 1 
        898 1 . . . . . 4.83 1.9 4.83 1 1 
        899 1 . . . . . 6.15 1.9 6.15 1 1 
        900 1 . . . . . 2.82 1.9 2.82 1 1 
        901 1 . . . . . 2.31 1.9 2.31 1 1 
        902 1 . . . . . 5.62 1.9 5.62 1 1 
        903 1 . . . . .  5.9 1.9  5.9 1 1 
        904 1 . . . . . 4.07 1.9 4.07 1 1 
        905 1 . . . . . 2.43 1.9 2.43 1 1 
        906 1 . . . . . 4.96 1.9 4.96 1 1 
        907 1 . . . . . 2.92 1.9 2.92 1 1 
        908 1 . . . . . 3.52 1.9 3.52 1 1 
        909 1 . . . . .  6.2 1.9  6.2 1 1 
        910 1 . . . . . 5.02 1.9 5.02 1 1 
        911 1 . . . . . 4.44 1.9 4.44 1 1 
        912 1 . . . . . 2.87 1.9 2.87 1 1 
        913 1 . . . . . 5.65 1.9 5.65 1 1 
        914 1 . . . . .  2.5 1.9  2.5 1 1 
        915 1 . . . . . 4.08 1.9 4.08 1 1 
        916 1 . . . . . 6.66 1.9 6.66 1 1 
        917 1 . . . . . 3.97 1.9 3.97 1 1 
        918 1 . . . . . 2.89 1.9 2.89 1 1 
        919 1 . . . . . 4.26 1.9 4.26 1 1 
        920 1 . . . . . 2.36 1.9 2.36 1 1 
        921 1 . . . . . 5.27 1.9 5.27 1 1 
        922 1 . . . . . 2.12 1.9 2.12 1 1 
        923 1 . . . . . 2.97 1.9 2.97 1 1 
        924 1 . . . . . 4.17 1.9 4.17 1 1 
        925 1 . . . . . 6.29 1.9 6.29 1 1 
        926 1 . . . . . 6.77 1.9 6.77 1 1 
        927 1 . . . . .  4.6 1.9  4.6 1 1 
        928 1 . . . . . 2.61 1.9 2.61 1 1 
        929 1 . . . . . 3.75 1.9 3.75 1 1 
        930 1 . . . . . 2.58 1.9 2.58 1 1 
        931 1 . . . . . 2.84 1.9 2.84 1 1 
        932 1 . . . . . 2.23 1.9 2.23 1 1 
        933 1 . . . . .  6.9 1.9  6.9 1 1 
        934 1 . . . . . 2.98 1.9 2.98 1 1 
        935 1 . . . . . 4.37 1.9 4.37 1 1 
        936 1 . . . . . 5.69 1.9 5.69 1 1 
        937 1 . . . . . 5.76 1.9 5.76 1 1 
        938 1 . . . . . 5.16 1.9 5.16 1 1 
        939 1 . . . . . 2.47 1.9 2.47 1 1 
        940 1 . . . . . 4.42 1.9 4.42 1 1 
        941 1 . . . . . 3.09 1.9 3.09 1 1 
        942 1 . . . . . 2.26 1.9 2.26 1 1 
        943 1 . . . . . 5.49 1.9 5.49 1 1 
        944 1 . . . . . 4.66 1.9 4.66 1 1 
        945 1 . . . . . 2.34 1.9 2.34 1 1 
        946 1 . . . . . 6.87 1.9 6.87 1 1 
        947 1 . . . . . 6.74 1.9 6.74 1 1 
        948 1 . . . . . 2.81 1.9 2.81 1 1 
        949 1 . . . . . 3.79 1.9 3.79 1 1 
        950 1 . . . . . 5.23 1.9 5.23 1 1 
        951 1 . . . . . 4.63 1.9 4.63 1 1 
        952 1 . . . . . 3.92 1.9 3.92 1 1 
        953 1 . . . . . 3.37 1.9 3.37 1 1 
        954 1 . . . . . 3.92 1.9 3.92 1 1 
        955 1 . . . . . 2.99 1.9 2.99 1 1 
        956 1 . . . . . 5.32 1.9 5.32 1 1 
        957 1 . . . . . 3.29 1.9 3.29 1 1 
        958 1 . . . . . 2.63 1.9 2.63 1 1 
        959 1 . . . . .  2.4 1.9  2.4 1 1 
        960 1 . . . . . 2.72 1.9 2.72 1 1 
        961 1 . . . . . 3.45 1.9 3.45 1 1 
        962 1 . . . . . 6.68 1.9 6.68 1 1 
        963 1 . . . . . 5.23 1.9 5.23 1 1 
        964 1 . . . . . 4.52 1.9 4.52 1 1 
        965 1 . . . . . 4.66 1.9 4.66 1 1 
        966 1 . . . . .  3.6 1.9  3.6 1 1 
        967 1 . . . . . 2.23 1.9 2.23 1 1 
        968 1 . . . . . 2.12 1.9 2.12 1 1 
        969 1 . . . . . 5.29 1.9 5.29 1 1 
        970 1 . . . . . 6.91 1.9 6.91 1 1 
        971 1 . . . . . 5.26 1.9 5.26 1 1 
        972 1 . . . . . 5.15 1.9 5.15 1 1 
        973 1 . . . . . 5.32 1.9 5.32 1 1 
        974 1 . . . . . 5.61 1.9 5.61 1 1 
        975 1 . . . . .  3.5 1.9  3.5 1 1 
        976 1 . . . . .  3.7 1.9  3.7 1 1 
        977 1 . . . . . 2.35 1.9 2.35 1 1 
        978 1 . . . . . 4.09 1.9 4.09 1 1 
        979 1 . . . . . 3.06 1.9 3.06 1 1 
        980 1 . . . . . 2.73 1.9 2.73 1 1 
        981 1 . . . . . 3.06 1.9 3.06 1 1 
        982 1 . . . . . 3.34 1.9 3.34 1 1 
        983 1 . . . . . 6.75 1.9 6.75 1 1 
        984 1 . . . . . 2.62 1.9 2.62 1 1 
        985 1 . . . . . 3.29 1.9 3.29 1 1 
        986 1 . . . . . 2.58 1.9 2.58 1 1 
        987 1 . . . . . 2.92 1.9 2.92 1 1 
        988 1 . . . . . 4.57 1.9 4.57 1 1 
        989 1 . . . . . 4.28 1.9 4.28 1 1 
        990 1 . . . . . 2.68 1.9 2.68 1 1 
        991 1 . . . . . 4.08 1.9 4.08 1 1 
        992 1 . . . . . 3.87 1.9 3.87 1 1 
        993 1 . . . . . 4.08 1.9 4.08 1 1 
        994 1 . . . . . 2.18 1.9 2.18 1 1 
        995 1 . . . . .  2.6 1.9  2.6 1 1 
        996 1 . . . . . 2.72 1.9 2.72 1 1 
        997 1 . . . . . 2.78 1.9 2.78 1 1 
        998 1 . . . . . 6.14 1.9 6.14 1 1 
        999 1 . . . . . 3.37 1.9 3.37 1 1 
       1000 1 . . . . .  5.5 1.9  5.5 1 1 
       1001 1 . . . . . 6.17 1.9 6.17 1 1 
       1002 1 . . . . . 5.05 1.9 5.05 1 1 
       1003 1 . . . . . 2.24 1.9 2.24 1 1 
       1004 1 . . . . . 2.44 1.9 2.44 1 1 
       1005 1 . . . . . 3.64 1.9 3.64 1 1 
       1006 1 . . . . . 5.24 1.9 5.24 1 1 
       1007 1 . . . . . 5.19 1.9 5.19 1 1 
       1008 1 . . . . .  3.4 1.9  3.4 1 1 
       1009 1 . . . . . 6.61 1.9 6.61 1 1 
       1010 1 . . . . . 4.39 1.9 4.39 1 1 
       1011 1 . . . . . 5.75 1.9 5.75 1 1 
       1012 1 . . . . . 2.66 1.9 2.66 1 1 
       1013 1 . . . . . 2.37 1.9 2.37 1 1 
       1014 1 . . . . . 2.38 1.9 2.38 1 1 
       1015 1 . . . . . 4.19 1.9 4.19 1 1 
       1016 1 . . . . . 4.73 1.9 4.73 1 1 
       1017 1 . . . . . 3.88 1.9 3.88 1 1 
       1018 1 . . . . . 3.01 1.9 3.01 1 1 
       1019 1 . . . . . 3.88 1.9 3.88 1 1 
       1020 1 . . . . . 2.98 1.9 2.98 1 1 
       1021 1 . . . . . 3.36 1.9 3.36 1 1 
       1022 1 . . . . . 5.52 1.9 5.52 1 1 
       1023 1 . . . . . 4.65 1.9 4.65 1 1 
       1024 1 . . . . . 6.82 1.9 6.82 1 1 
       1025 1 . . . . . 2.47 1.9 2.47 1 1 
       1026 1 . . . . . 4.96 1.9 4.96 1 1 
       1027 1 . . . . . 3.04 1.9 3.04 1 1 
       1028 1 . . . . . 5.87 1.9 5.87 1 1 
       1029 1 . . . . .  5.1 1.9  5.1 1 1 
       1030 1 . . . . . 3.91 1.9 3.91 1 1 
       1031 1 . . . . . 4.46 1.9 4.46 1 1 
       1032 1 . . . . .  5.0 1.9  5.0 1 1 
       1033 1 . . . . . 5.86 1.9 5.86 1 1 
       1034 1 . . . . . 2.83 1.9 2.83 1 1 
       1035 1 . . . . . 5.24 1.9 5.24 1 1 
       1036 1 . . . . . 5.75 1.9 5.75 1 1 
       1037 1 . . . . . 2.47 1.9 2.47 1 1 
       1038 1 . . . . . 4.04 1.9 4.04 1 1 
       1039 1 . . . . .  7.6 1.9  7.6 1 1 
       1040 1 . . . . . 2.86 1.9 2.86 1 1 
       1041 1 . . . . .  6.4 1.9  6.4 1 1 
       1042 1 . . . . . 5.03 1.9 5.03 1 1 
       1043 1 . . . . . 3.39 1.9 3.39 1 1 
       1044 1 . . . . . 3.41 1.9 3.41 1 1 
       1045 1 . . . . .  2.3 1.9  2.3 1 1 
       1046 1 . . . . . 5.44 1.9 5.44 1 1 
       1047 1 . . . . .  6.0 1.9  6.0 1 1 
       1048 1 . . . . . 5.39 1.9 5.39 1 1 
       1049 1 . . . . . 2.57 1.9 2.57 1 1 
       1050 1 . . . . . 2.38 1.9 2.38 1 1 
       1051 1 . . . . . 6.27 1.9 6.27 1 1 
       1052 1 . . . . . 5.25 1.9 5.25 1 1 
       1053 1 . . . . . 4.33 1.9 4.33 1 1 
       1054 1 . . . . . 2.56 1.9 2.56 1 1 
       1055 1 . . . . .  4.6 1.9  4.6 1 1 
       1056 1 . . . . .  2.9 1.9  2.9 1 1 
       1057 1 . . . . . 3.81 1.9 3.81 1 1 
       1058 1 . . . . . 3.77 1.9 3.77 1 1 
       1059 1 . . . . . 4.84 1.9 4.84 1 1 
       1060 1 . . . . . 3.02 1.9 3.02 1 1 
       1061 1 . . . . .  5.7 1.9  5.7 1 1 
       1062 1 . . . . . 3.93 1.9 3.93 1 1 
       1063 1 . . . . . 5.86 1.9 5.86 1 1 
       1064 1 . . . . . 2.72 1.9 2.72 1 1 
       1065 1 . . . . . 2.33 1.9 2.33 1 1 
       1066 1 . . . . .  5.7 1.9  5.7 1 1 
       1067 1 . . . . . 4.07 1.9 4.07 1 1 
       1068 1 . . . . . 2.59 1.9 2.59 1 1 
       1069 1 . . . . . 4.35 1.9 4.35 1 1 
       1070 1 . . . . . 2.52 1.9 2.52 1 1 
       1071 1 . . . . . 3.04 1.9 3.04 1 1 
       1072 1 . . . . . 2.76 1.9 2.76 1 1 
       1073 1 . . . . . 4.57 1.9 4.57 1 1 
       1074 1 . . . . . 5.84 1.9 5.84 1 1 
       1075 1 . . . . . 4.94 1.9 4.94 1 1 
       1076 1 . . . . . 2.79 1.9 2.79 1 1 
       1077 1 . . . . . 3.38 1.9 3.38 1 1 
       1078 1 . . . . . 3.38 1.9 3.38 1 1 
       1079 1 . . . . . 5.68 1.9 5.68 1 1 
       1080 1 . . . . . 4.13 1.9 4.13 1 1 
       1081 1 . . . . . 5.04 1.9 5.04 1 1 
       1082 1 . . . . . 2.98 1.9 2.98 1 1 
       1083 1 . . . . . 2.98 1.9 2.98 1 1 
       1084 1 . . . . . 3.25 1.9 3.25 1 1 
       1085 1 . . . . . 6.75 1.9 6.75 1 1 
       1086 1 . . . . . 3.26 1.9 3.26 1 1 
       1087 1 . . . . . 6.44 1.9 6.44 1 1 
       1088 1 . . . . . 4.36 1.9 4.36 1 1 
       1089 1 . . . . . 5.42 1.9 5.42 1 1 
       1090 1 . . . . . 4.77 1.9 4.77 1 1 
       1091 1 . . . . . 3.38 1.9 3.38 1 1 
       1092 1 . . . . . 5.41 1.9 5.41 1 1 
       1093 1 . . . . . 5.35 1.9 5.35 1 1 
       1094 1 . . . . . 3.57 1.9 3.57 1 1 
       1095 1 . . . . . 7.38 1.9 7.38 1 1 
       1096 1 . . . . . 7.76 1.9 7.76 1 1 
       1097 1 . . . . . 2.52 1.9 2.52 1 1 
       1098 1 . . . . . 4.69 1.9 4.69 1 1 
       1099 1 . . . . . 2.79 1.9 2.79 1 1 
       1100 1 . . . . . 2.35 1.9 2.35 1 1 
       1101 1 . . . . . 3.25 1.9 3.25 1 1 
       1102 1 . . . . . 3.05 1.9 3.05 1 1 
       1103 1 . . . . . 3.95 1.9 3.95 1 1 
       1104 1 . . . . . 2.92 1.9 2.92 1 1 
       1105 1 . . . . . 2.26 1.9 2.26 1 1 
       1106 1 . . . . . 4.31 1.9 4.31 1 1 
       1107 1 . . . . . 4.62 1.9 4.62 1 1 
       1108 1 . . . . . 2.08 1.9 2.08 1 1 
       1109 1 . . . . . 4.46 1.9 4.46 1 1 
       1110 1 . . . . . 3.06 1.9 3.06 1 1 
       1111 1 . . . . . 3.05 1.9 3.05 1 1 
       1112 1 . . . . . 2.28 1.9 2.28 1 1 
       1113 1 . . . . . 4.14 1.9 4.14 1 1 
       1114 1 . . . . . 6.86 1.9 6.86 1 1 
       1115 1 . . . . . 4.24 1.9 4.24 1 1 
       1116 1 . . . . .  6.6 1.9  6.6 1 1 
       1117 1 . . . . . 4.28 1.9 4.28 1 1 
       1118 1 . . . . . 3.04 1.9 3.04 1 1 
       1119 1 . . . . . 3.81 1.9 3.81 1 1 
       1120 1 . . . . . 4.25 1.9 4.25 1 1 
       1121 1 . . . . . 4.17 1.9 4.17 1 1 
       1122 1 . . . . . 2.67 1.9 2.67 1 1 
       1123 1 . . . . . 3.54 1.9 3.54 1 1 
       1124 1 . . . . . 3.62 1.9 3.62 1 1 
       1125 1 . . . . . 5.87 1.9 5.87 1 1 
       1126 1 . . . . . 5.96 1.9 5.96 1 1 
       1127 1 . . . . . 3.81 1.9 3.81 1 1 
       1128 1 . . . . . 3.36 1.9 3.36 1 1 
       1129 1 . . . . . 4.69 1.9 4.69 1 1 
       1130 1 . . . . . 7.56 1.9 7.56 1 1 
       1131 1 . . . . . 2.92 1.9 2.92 1 1 
       1132 1 . . . . . 3.63 1.9 3.63 1 1 
       1133 1 . . . . . 4.43 1.9 4.43 1 1 
       1134 1 . . . . .  3.2 1.9  3.2 1 1 
       1135 1 . . . . . 3.55 1.9 3.55 1 1 
       1136 1 . . . . . 5.21 1.9 5.21 1 1 
       1137 1 . . . . . 3.84 1.9 3.84 1 1 
       1138 1 . . . . . 2.54 1.9 2.54 1 1 
       1139 1 . . . . . 4.28 1.9 4.28 1 1 
       1140 1 . . . . . 2.83 1.9 2.83 1 1 
       1141 1 . . . . . 2.92 1.9 2.92 1 1 
       1142 1 . . . . . 2.81 1.9 2.81 1 1 
       1143 1 . . . . . 5.11 1.9 5.11 1 1 
       1144 1 . . . . . 5.34 1.9 5.34 1 1 
       1145 1 . . . . . 2.75 1.9 2.75 1 1 
       1146 1 . . . . . 3.82 1.9 3.82 1 1 
       1147 1 . . . . . 5.32 1.9 5.32 1 1 
       1148 1 . . . . .  2.5 1.9  2.5 1 1 
       1149 1 . . . . . 2.28 1.9 2.28 1 1 
       1150 1 . . . . . 5.67 1.9 5.67 1 1 
       1151 1 . . . . . 5.08 1.9 5.08 1 1 
       1152 1 . . . . . 5.67 1.9 5.67 1 1 
       1153 1 . . . . . 5.85 1.9 5.85 1 1 
       1154 1 . . . . . 8.04 1.9 8.04 1 1 
       1155 1 . . . . . 4.51 1.9 4.51 1 1 
       1156 1 . . . . . 3.85 1.9 3.85 1 1 
       1157 1 . . . . .  2.7 1.9  2.7 1 1 
       1158 1 . . . . . 2.35 1.9 2.35 1 1 
       1159 1 . . . . .  2.1 1.9  2.1 1 1 
       1160 1 . . . . . 2.07 1.9 2.07 1 1 
       1161 1 . . . . .  5.3 1.9  5.3 1 1 
       1162 1 . . . . . 3.59 1.9 3.59 1 1 
       1163 1 . . . . . 5.21 1.9 5.21 1 1 
       1164 1 . . . . . 4.33 1.9 4.33 1 1 
       1165 1 . . . . . 4.08 1.9 4.08 1 1 
       1166 1 . . . . . 2.65 1.9 2.65 1 1 
       1167 1 . . . . . 6.75 1.9 6.75 1 1 
       1168 1 . . . . . 6.84 1.9 6.84 1 1 
       1169 1 . . . . . 5.97 1.9 5.97 1 1 
       1170 1 . . . . . 2.93 1.9 2.93 1 1 
       1171 1 . . . . . 2.36 1.9 2.36 1 1 
       1172 1 . . . . . 3.58 1.9 3.58 1 1 
       1173 1 . . . . . 2.24 1.9 2.24 1 1 
       1174 1 . . . . . 5.43 1.9 5.43 1 1 
       1175 1 . . . . .  4.3 1.9  4.3 1 1 
       1176 1 . . . . . 2.06 1.9 2.06 1 1 
       1177 1 . . . . . 2.01 1.9 2.01 1 1 
       1178 1 . . . . . 4.65 1.9 4.65 1 1 
       1179 1 . . . . . 5.92 1.9 5.92 1 1 
       1180 1 . . . . . 4.65 1.9 4.65 1 1 
       1181 1 . . . . .  4.7 1.9  4.7 1 1 
       1182 1 . . . . . 5.02 1.9 5.02 1 1 
       1183 1 . . . . . 2.87 1.9 2.87 1 1 
       1184 1 . . . . .  3.5 1.9  3.5 1 1 
       1185 1 . . . . . 3.52 1.9 3.52 1 1 
       1186 1 . . . . . 5.02 1.9 5.02 1 1 
       1187 1 . . . . . 3.71 1.9 3.71 1 1 
       1188 1 . . . . . 6.78 1.9 6.78 1 1 
       1189 1 . . . . . 3.14 1.9 3.14 1 1 
       1190 1 . . . . . 6.97 1.9 6.97 1 1 
       1191 1 . . . . . 2.77 1.9 2.77 1 1 
       1192 1 . . . . . 6.88 1.9 6.88 1 1 
       1193 1 . . . . .  4.4 1.9  4.4 1 1 
       1194 1 . . . . . 5.46 1.9 5.46 1 1 
       1195 1 . . . . . 2.67 1.9 2.67 1 1 
       1196 1 . . . . . 4.64 1.9 4.64 1 1 
       1197 1 . . . . . 2.96 1.9 2.96 1 1 
       1198 1 . . . . . 4.64 1.9 4.64 1 1 
       1199 1 . . . . . 2.96 1.9 2.96 1 1 
       1200 1 . . . . . 2.95 1.9 2.95 1 1 
       1201 1 . . . . . 2.52 1.9 2.52 1 1 
       1202 1 . . . . . 2.95 1.9 2.95 1 1 
       1203 1 . . . . . 2.78 1.9 2.78 1 1 
       1204 1 . . . . . 5.06 1.9 5.06 1 1 
       1205 1 . . . . . 3.45 1.9 3.45 1 1 
       1206 1 . . . . . 3.45 1.9 3.45 1 1 
       1207 1 . . . . . 3.81 1.9 3.81 1 1 
       1208 1 . . . . . 3.11 1.9 3.11 1 1 
       1209 1 . . . . . 2.65 1.9 2.65 1 1 
       1210 1 . . . . . 2.79 1.9 2.79 1 1 
       1211 1 . . . . . 4.51 1.9 4.51 1 1 
       1212 1 . . . . . 2.87 1.9 2.87 1 1 
       1213 1 . . . . . 3.42 1.9 3.42 1 1 
       1214 1 . . . . .  3.7 1.9  3.7 1 1 
       1215 1 . . . . . 3.01 1.9 3.01 1 1 
       1216 1 . . . . . 5.16 1.9 5.16 1 1 
       1217 1 . . . . . 2.44 1.9 2.44 1 1 
       1218 1 . . . . . 6.88 1.9 6.88 1 1 
       1219 1 . . . . . 3.74 1.9 3.74 1 1 
       1220 1 . . . . . 5.75 1.9 5.75 1 1 
       1221 1 . . . . . 7.78 1.9 7.78 1 1 
       1222 1 . . . . . 5.43 1.9 5.43 1 1 
       1223 1 . . . . . 6.91 1.9 6.91 1 1 
       1224 1 . . . . . 2.77 1.9 2.77 1 1 
       1225 1 . . . . . 3.35 1.9 3.35 1 1 
       1226 1 . . . . . 3.76 1.9 3.76 1 1 
       1227 1 . . . . . 6.41 1.9 6.41 1 1 
       1228 1 . . . . . 2.64 1.9 2.64 1 1 
       1229 1 . . . . . 2.29 1.9 2.29 1 1 
       1230 1 . . . . . 5.56 1.9 5.56 1 1 
       1231 1 . . . . . 5.54 1.9 5.54 1 1 
       1232 1 . . . . .  6.0 1.9  6.0 1 1 
       1233 1 . . . . . 5.67 1.9 5.67 1 1 
       1234 1 . . . . . 4.79 1.9 4.79 1 1 
       1235 1 . . . . . 2.56 1.9 2.56 1 1 
       1236 1 . . . . . 4.82 1.9 4.82 1 1 
       1237 1 . . . . . 5.95 1.9 5.95 1 1 
       1238 1 . . . . . 6.61 1.9 6.61 1 1 
       1239 1 . . . . . 5.19 1.9 5.19 1 1 
       1240 1 . . . . . 7.35 1.9 7.35 1 1 
       1241 1 . . . . . 5.53 1.9 5.53 1 1 
       1242 1 . . . . .  3.6 1.9  3.6 1 1 
       1243 1 . . . . . 3.83 1.9 3.83 1 1 
       1244 1 . . . . . 4.87 1.9 4.87 1 1 
       1245 1 . . . . . 4.61 1.9 4.61 1 1 
       1246 1 . . . . . 4.34 1.9 4.34 1 1 
       1247 1 . . . . . 5.37 1.9 5.37 1 1 
       1248 1 . . . . . 5.36 1.9 5.36 1 1 
       1249 1 . . . . .  2.4 1.9  2.4 1 1 
       1250 1 . . . . .  2.3 1.9  2.3 1 1 
       1251 1 . . . . . 4.45 1.9 4.45 1 1 
       1252 1 . . . . . 6.62 1.9 6.62 1 1 
       1253 1 . . . . . 4.53 1.9 4.53 1 1 
       1254 1 . . . . . 2.79 1.9 2.79 1 1 
       1255 1 . . . . . 2.42 1.9 2.42 1 1 
       1256 1 . . . . . 6.39 1.9 6.39 1 1 
       1257 1 . . . . . 3.04 1.9 3.04 1 1 
       1258 1 . . . . . 3.07 1.9 3.07 1 1 
       1259 1 . . . . . 2.29 1.9 2.29 1 1 
       1260 1 . . . . . 4.39 1.9 4.39 1 1 
       1261 1 . . . . . 4.24 1.9 4.24 1 1 
       1262 1 . . . . . 2.36 1.9 2.36 1 1 
       1263 1 . . . . . 2.56 1.9 2.56 1 1 
       1264 1 . . . . . 2.42 1.9 2.42 1 1 
       1265 1 . . . . . 4.62 1.9 4.62 1 1 
       1266 1 . . . . . 5.22 1.9 5.22 1 1 
       1267 1 . . . . . 7.26 1.9 7.26 1 1 
       1268 1 . . . . . 2.94 1.9 2.94 1 1 
       1269 1 . . . . . 2.64 1.9 2.64 1 1 
       1270 1 . . . . . 4.09 1.9 4.09 1 1 
       1271 1 . . . . . 2.88 1.9 2.88 1 1 
       1272 1 . . . . . 4.91 1.9 4.91 1 1 
       1273 1 . . . . . 3.06 1.9 3.06 1 1 
       1274 1 . . . . . 5.22 1.9 5.22 1 1 
       1275 1 . . . . . 2.46 1.9 2.46 1 1 
       1276 1 . . . . . 2.28 1.9 2.28 1 1 
       1277 1 . . . . . 4.31 1.9 4.31 1 1 
       1278 1 . . . . . 4.51 1.9 4.51 1 1 
       1279 1 . . . . . 4.81 1.9 4.81 1 1 
       1280 1 . . . . . 4.46 1.9 4.46 1 1 
       1281 1 . . . . . 7.94 1.9 7.94 1 1 
       1282 1 . . . . . 4.51 1.9 4.51 1 1 
       1283 1 . . . . . 3.33 1.9 3.33 1 1 
       1284 1 . . . . . 3.29 1.9 3.29 1 1 
       1285 1 . . . . . 2.59 1.9 2.59 1 1 
       1286 1 . . . . . 2.46 1.9 2.46 1 1 
       1287 1 . . . . . 2.36 1.9 2.36 1 1 
       1288 1 . . . . .  3.9 1.9  3.9 1 1 
       1289 1 . . . . . 4.94 1.9 4.94 1 1 
       1290 1 . . . . . 2.03 1.9 2.03 1 1 
       1291 1 . . . . . 2.55 1.9 2.55 1 1 
       1292 1 . . . . . 4.77 1.9 4.77 1 1 
       1293 1 . . . . . 3.17 1.9 3.17 1 1 
       1294 1 . . . . . 2.44 1.9 2.44 1 1 
       1295 1 . . . . . 3.89 1.9 3.89 1 1 
       1296 1 . . . . .  6.0 1.9  6.0 1 1 
       1297 1 . . . . .  2.5 1.9  2.5 1 1 
       1298 1 . . . . . 2.17 1.9 2.17 1 1 
       1299 1 . . . . . 4.25 1.9 4.25 1 1 
       1300 1 . . . . . 4.04 1.9 4.04 1 1 
       1301 1 . . . . . 4.86 1.9 4.86 1 1 
       1302 1 . . . . . 7.56 1.9 7.56 1 1 
       1303 1 . . . . .  6.0 1.9  6.0 1 1 
       1304 1 . . . . . 3.13 1.9 3.13 1 1 
       1305 1 . . . . . 3.44 1.9 3.44 1 1 
       1306 1 . . . . . 2.82 1.9 2.82 1 1 
       1307 1 . . . . . 2.81 1.9 2.81 1 1 
       1308 1 . . . . .  4.6 1.9  4.6 1 1 
       1309 1 . . . . . 3.21 1.9 3.21 1 1 
       1310 1 . . . . . 2.44 1.9 2.44 1 1 
       1311 1 . . . . . 4.16 1.9 4.16 1 1 
       1312 1 . . . . . 6.22 1.9 6.22 1 1 
       1313 1 . . . . . 4.53 1.9 4.53 1 1 
       1314 1 . . . . . 3.98 1.9 3.98 1 1 
       1315 1 . . . . . 5.17 1.9 5.17 1 1 
       1316 1 . . . . . 3.13 1.9 3.13 1 1 
       1317 1 . . . . . 2.89 1.9 2.89 1 1 
       1318 1 . . . . . 2.45 1.9 2.45 1 1 
       1319 1 . . . . . 2.89 1.9 2.89 1 1 
       1320 1 . . . . .  3.3 1.9  3.3 1 1 
       1321 1 . . . . . 3.19 1.9 3.19 1 1 
       1322 1 . . . . . 5.67 1.9 5.67 1 1 
       1323 1 . . . . . 6.91 1.9 6.91 1 1 
       1324 1 . . . . .  3.6 1.9  3.6 1 1 
       1325 1 . . . . .  3.6 1.9  3.6 1 1 
       1326 1 . . . . . 2.83 1.9 2.83 1 1 
       1327 1 . . . . . 3.06 1.9 3.06 1 1 
       1328 1 . . . . . 3.18 1.9 3.18 1 1 
       1329 1 . . . . . 2.69 1.9 2.69 1 1 
       1330 1 . . . . . 2.41 1.9 2.41 1 1 
       1331 1 . . . . . 2.69 1.9 2.69 1 1 
       1332 1 . . . . . 2.45 1.9 2.45 1 1 
       1333 1 . . . . . 2.82 1.9 2.82 1 1 
       1334 1 . . . . . 2.05 1.9 2.05 1 1 
       1335 1 . . . . . 2.75 1.9 2.75 1 1 
       1336 1 . . . . . 4.43 1.9 4.43 1 1 
       1337 1 . . . . . 4.49 1.9 4.49 1 1 
       1338 1 . . . . . 4.43 1.9 4.43 1 1 
       1339 1 . . . . .  4.7 1.9  4.7 1 1 
       1340 1 . . . . . 3.54 1.9 3.54 1 1 
       1341 1 . . . . . 5.46 1.9 5.46 1 1 
       1342 1 . . . . . 3.33 1.9 3.33 1 1 
       1343 1 . . . . . 2.28 1.9 2.28 1 1 
       1344 1 . . . . .  5.2 1.9  5.2 1 1 
       1345 1 . . . . . 3.52 1.9 3.52 1 1 
       1346 1 . . . . .  4.1 1.9  4.1 1 1 
       1347 1 . . . . . 2.38 1.9 2.38 1 1 
       1348 1 . . . . . 4.45 1.9 4.45 1 1 
       1349 1 . . . . . 6.65 1.9 6.65 1 1 
       1350 1 . . . . . 2.81 1.9 2.81 1 1 
       1351 1 . . . . . 2.22 1.9 2.22 1 1 
       1352 1 . . . . . 2.58 1.9 2.58 1 1 
       1353 1 . . . . . 3.45 1.9 3.45 1 1 
       1354 1 . . . . . 2.28 1.9 2.28 1 1 
       1355 1 . . . . . 7.43 1.9 7.43 1 1 
       1356 1 . . . . . 2.78 1.9 2.78 1 1 
       1357 1 . . . . . 5.25 1.9 5.25 1 1 
       1358 1 . . . . . 4.86 1.9 4.86 1 1 
       1359 1 . . . . .  3.9 1.9  3.9 1 1 
       1360 1 . . . . . 2.52 1.9 2.52 1 1 
       1361 1 . . . . . 4.44 1.9 4.44 1 1 
       1362 1 . . . . . 5.52 1.9 5.52 1 1 
       1363 1 . . . . . 3.75 1.9 3.75 1 1 
       1364 1 . . . . . 5.88 1.9 5.88 1 1 
       1365 1 . . . . . 3.45 1.9 3.45 1 1 
       1366 1 . . . . . 4.41 1.9 4.41 1 1 
       1367 1 . . . . . 2.35 1.9 2.35 1 1 
       1368 1 . . . . . 2.91 1.9 2.91 1 1 
       1369 1 . . . . . 3.85 1.9 3.85 1 1 
       1370 1 . . . . . 6.34 1.9 6.34 1 1 
       1371 1 . . . . . 4.44 1.9 4.44 1 1 
       1372 1 . . . . . 2.51 1.9 2.51 1 1 
       1373 1 . . . . . 3.44 1.9 3.44 1 1 
       1374 1 . . . . . 6.62 1.9 6.62 1 1 
       1375 1 . . . . . 3.65 1.9 3.65 1 1 
       1376 1 . . . . . 6.08 1.9 6.08 1 1 
       1377 1 . . . . . 6.32 1.9 6.32 1 1 
       1378 1 . . . . . 2.35 1.9 2.35 1 1 
       1379 1 . . . . . 5.79 1.9 5.79 1 1 
       1380 1 . . . . . 4.15 1.9 4.15 1 1 
       1381 1 . . . . .    . 1.9 5.73 1 1 
       1382 1 . . . . . 4.44 1.9 4.44 1 1 
       1383 1 . . . . . 2.86 1.9 2.86 1 1 
       1384 1 . . . . . 2.86 1.9 2.86 1 1 
       1385 1 . . . . . 2.25 1.9 2.25 1 1 
       1386 1 . . . . . 4.55 1.9 4.55 1 1 
       1387 1 . . . . . 4.61 1.9 4.61 1 1 
       1388 1 . . . . . 4.14 1.9 4.14 1 1 
       1389 1 . . . . . 6.47 1.9 6.47 1 1 
       1390 1 . . . . . 6.38 1.9 6.38 1 1 
       1391 1 . . . . . 2.59 1.9 2.59 1 1 
       1392 1 . . . . . 5.57 1.9 5.57 1 1 
       1393 1 . . . . . 5.06 1.9 5.06 1 1 
       1394 1 . . . . . 5.57 1.9 5.57 1 1 
       1395 1 . . . . . 3.08 1.9 3.08 1 1 
       1396 1 . . . . . 4.51 1.9 4.51 1 1 
       1397 1 . . . . . 3.19 1.9 3.19 1 1 
       1398 1 . . . . . 2.39 1.9 2.39 1 1 
       1399 1 . . . . . 2.44 1.9 2.44 1 1 
       1400 1 . . . . . 4.06 1.9 4.06 1 1 
       1401 1 . . . . . 7.17 1.9 7.17 1 1 
       1402 1 . . . . .  5.3 1.9  5.3 1 1 
       1403 1 . . . . . 5.69 1.9 5.69 1 1 
       1404 1 . . . . . 5.69 1.9 5.69 1 1 
       1405 1 . . . . . 3.74 1.9 3.74 1 1 
       1406 1 . . . . . 2.64 1.9 2.64 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   2.691 -15.740   6.119 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   3.969 -14.943   6.488 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   4.005 -13.534   5.863 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   0.246 -11.948   6.642 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   2.915 -12.566   6.347 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   6.018 -15.188   6.380 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H   5.214 -16.598   6.529 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET HA   H   4.032 -14.820   7.589 1.00 . A A .   1 MET HA   1 1 
        1     9 1 1   1 MET HB2  H   4.987 -13.078   6.093 1.00 . A A .   1 MET HB2  1 1 
        1    10 1 1   1 MET HB3  H   3.959 -13.614   4.760 1.00 . A A .   1 MET HB3  1 1 
        1    11 1 1   1 MET HE1  H   0.557 -10.890   6.585 1.00 . A A .   1 MET HE1  1 1 
        1    12 1 1   1 MET HE2  H  -0.798 -12.004   6.286 1.00 . A A .   1 MET HE2  1 1 
        1    13 1 1   1 MET HE3  H   0.267 -12.249   7.704 1.00 . A A .   1 MET HE3  1 1 
        1    14 1 1   1 MET HG2  H   2.856 -12.540   7.451 1.00 . A A .   1 MET HG2  1 1 
        1    15 1 1   1 MET HG3  H   3.163 -11.540   6.021 1.00 . A A .   1 MET HG3  1 1 
        1    16 1 1   1 MET N    N   5.179 -15.684   6.062 1.00 . A A .   1 MET N    1 1 
        1    17 1 1   1 MET O    O   2.317 -15.876   4.949 1.00 . A A .   1 MET O    1 1 
        1    18 1 1   1 MET SD   S   1.313 -12.993   5.642 1.00 . A A .   1 MET SD   1 1 
        1    19 1 1   2 SER C    C  -0.037 -16.823   8.438 1.00 . A A .   2 SER C    1 1 
        1    20 1 1   2 SER CA   C   0.595 -16.724   7.016 1.00 . A A .   2 SER CA   1 1 
        1    21 1 1   2 SER CB   C   0.505 -18.093   6.311 1.00 . A A .   2 SER CB   1 1 
        1    22 1 1   2 SER H    H   2.451 -16.078   8.049 1.00 . A A .   2 SER H    1 1 
        1    23 1 1   2 SER HA   H   0.009 -15.992   6.409 1.00 . A A .   2 SER HA   1 1 
        1    24 1 1   2 SER HB2  H   1.141 -18.833   6.831 1.00 . A A .   2 SER HB2  1 1 
        1    25 1 1   2 SER HB3  H  -0.536 -18.466   6.374 1.00 . A A .   2 SER HB3  1 1 
        1    26 1 1   2 SER HG   H   1.512 -17.247   4.882 1.00 . A A .   2 SER HG   1 1 
        1    27 1 1   2 SER N    N   1.987 -16.222   7.146 1.00 . A A .   2 SER N    1 1 
        1    28 1 1   2 SER O    O   0.268 -17.716   9.233 1.00 . A A .   2 SER O    1 1 
        1    29 1 1   2 SER OG   O   0.876 -17.990   4.940 1.00 . A A .   2 SER OG   1 1 
        1    30 1 1   3 SER C    C  -2.584 -14.539   9.955 1.00 . A A .   3 SER C    1 1 
        1    31 1 1   3 SER CA   C  -1.460 -15.608  10.089 1.00 . A A .   3 SER CA   1 1 
        1    32 1 1   3 SER CB   C  -0.345 -15.212  11.092 1.00 . A A .   3 SER CB   1 1 
        1    33 1 1   3 SER H    H  -1.038 -15.193   7.963 1.00 . A A .   3 SER H    1 1 
        1    34 1 1   3 SER HA   H  -1.939 -16.540  10.443 1.00 . A A .   3 SER HA   1 1 
        1    35 1 1   3 SER HB2  H   0.295 -16.096  11.270 1.00 . A A .   3 SER HB2  1 1 
        1    36 1 1   3 SER HB3  H   0.320 -14.437  10.662 1.00 . A A .   3 SER HB3  1 1 
        1    37 1 1   3 SER HG   H  -0.127 -14.238  12.768 1.00 . A A .   3 SER HG   1 1 
        1    38 1 1   3 SER N    N  -0.886 -15.845   8.735 1.00 . A A .   3 SER N    1 1 
        1    39 1 1   3 SER O    O  -3.766 -14.841  10.142 1.00 . A A .   3 SER O    1 1 
        1    40 1 1   3 SER OG   O  -0.856 -14.743  12.341 1.00 . A A .   3 SER OG   1 1 
        1    41 1 1   4 PHE C    C  -3.346 -11.982   7.716 1.00 . A A .   4 PHE C    1 1 
        1    42 1 1   4 PHE CA   C  -3.093 -12.194   9.247 1.00 . A A .   4 PHE CA   1 1 
        1    43 1 1   4 PHE CB   C  -2.653 -10.938  10.039 1.00 . A A .   4 PHE CB   1 1 
        1    44 1 1   4 PHE CD1  C  -0.258 -11.035  10.900 1.00 . A A .   4 PHE CD1  1 1 
        1    45 1 1   4 PHE CD2  C  -0.765  -9.482   9.119 1.00 . A A .   4 PHE CD2  1 1 
        1    46 1 1   4 PHE CE1  C   1.061 -10.591  10.916 1.00 . A A .   4 PHE CE1  1 1 
        1    47 1 1   4 PHE CE2  C   0.552  -9.023   9.152 1.00 . A A .   4 PHE CE2  1 1 
        1    48 1 1   4 PHE CG   C  -1.190 -10.486  10.001 1.00 . A A .   4 PHE CG   1 1 
        1    49 1 1   4 PHE CZ   C   1.459  -9.580  10.049 1.00 . A A .   4 PHE CZ   1 1 
        1    50 1 1   4 PHE H    H  -1.183 -13.307   9.350 1.00 . A A .   4 PHE H    1 1 
        1    51 1 1   4 PHE HA   H  -4.094 -12.427   9.661 1.00 . A A .   4 PHE HA   1 1 
        1    52 1 1   4 PHE HB2  H  -3.283 -10.079   9.748 1.00 . A A .   4 PHE HB2  1 1 
        1    53 1 1   4 PHE HB3  H  -2.939 -11.106  11.095 1.00 . A A .   4 PHE HB3  1 1 
        1    54 1 1   4 PHE HD1  H  -0.558 -11.816  11.590 1.00 . A A .   4 PHE HD1  1 1 
        1    55 1 1   4 PHE HD2  H  -1.462  -9.046   8.414 1.00 . A A .   4 PHE HD2  1 1 
        1    56 1 1   4 PHE HE1  H   1.776 -11.032  11.598 1.00 . A A .   4 PHE HE1  1 1 
        1    57 1 1   4 PHE HE2  H   0.866  -8.227   8.494 1.00 . A A .   4 PHE HE2  1 1 
        1    58 1 1   4 PHE HZ   H   2.476  -9.232  10.080 1.00 . A A .   4 PHE HZ   1 1 
        1    59 1 1   4 PHE N    N  -2.187 -13.323   9.552 1.00 . A A .   4 PHE N    1 1 
        1    60 1 1   4 PHE O    O  -3.252 -10.872   7.185 1.00 . A A .   4 PHE O    1 1 
        1    61 1 1   5 LEU C    C  -5.701 -12.696   5.499 1.00 . A A .   5 LEU C    1 1 
        1    62 1 1   5 LEU CA   C  -4.181 -13.046   5.621 1.00 . A A .   5 LEU CA   1 1 
        1    63 1 1   5 LEU CB   C  -3.880 -14.430   4.986 1.00 . A A .   5 LEU CB   1 1 
        1    64 1 1   5 LEU CD1  C  -2.192 -16.188   4.334 1.00 . A A .   5 LEU CD1  1 1 
        1    65 1 1   5 LEU CD2  C  -1.769 -13.823   3.661 1.00 . A A .   5 LEU CD2  1 1 
        1    66 1 1   5 LEU CG   C  -2.375 -14.719   4.747 1.00 . A A .   5 LEU CG   1 1 
        1    67 1 1   5 LEU H    H  -3.639 -13.942   7.548 1.00 . A A .   5 LEU H    1 1 
        1    68 1 1   5 LEU HA   H  -3.560 -12.322   5.063 1.00 . A A .   5 LEU HA   1 1 
        1    69 1 1   5 LEU HB2  H  -4.325 -15.234   5.606 1.00 . A A .   5 LEU HB2  1 1 
        1    70 1 1   5 LEU HB3  H  -4.407 -14.506   4.017 1.00 . A A .   5 LEU HB3  1 1 
        1    71 1 1   5 LEU HD11 H  -2.540 -16.887   5.116 1.00 . A A .   5 LEU HD11 1 1 
        1    72 1 1   5 LEU HD12 H  -2.740 -16.437   3.407 1.00 . A A .   5 LEU HD12 1 1 
        1    73 1 1   5 LEU HD13 H  -1.129 -16.433   4.148 1.00 . A A .   5 LEU HD13 1 1 
        1    74 1 1   5 LEU HD21 H  -1.787 -12.750   3.918 1.00 . A A .   5 LEU HD21 1 1 
        1    75 1 1   5 LEU HD22 H  -0.709 -14.056   3.481 1.00 . A A .   5 LEU HD22 1 1 
        1    76 1 1   5 LEU HD23 H  -2.287 -13.934   2.697 1.00 . A A .   5 LEU HD23 1 1 
        1    77 1 1   5 LEU HG   H  -1.817 -14.548   5.689 1.00 . A A .   5 LEU HG   1 1 
        1    78 1 1   5 LEU N    N  -3.760 -13.064   7.038 1.00 . A A .   5 LEU N    1 1 
        1    79 1 1   5 LEU O    O  -6.548 -13.289   6.182 1.00 . A A .   5 LEU O    1 1 
        1    80 1 1   6 GLY C    C  -7.483  -9.751   3.991 1.00 . A A .   6 GLY C    1 1 
        1    81 1 1   6 GLY CA   C  -7.401 -11.197   4.508 1.00 . A A .   6 GLY CA   1 1 
        1    82 1 1   6 GLY H    H  -5.226 -11.325   4.122 1.00 . A A .   6 GLY H    1 1 
        1    83 1 1   6 GLY HA2  H  -7.976 -11.857   3.832 1.00 . A A .   6 GLY HA2  1 1 
        1    84 1 1   6 GLY HA3  H  -7.915 -11.226   5.488 1.00 . A A .   6 GLY HA3  1 1 
        1    85 1 1   6 GLY N    N  -6.023 -11.719   4.650 1.00 . A A .   6 GLY N    1 1 
        1    86 1 1   6 GLY O    O  -6.472  -9.088   3.752 1.00 . A A .   6 GLY O    1 1 
        1    87 1 1   7 LYS C    C  -9.242  -7.090   5.068 1.00 . A A .   7 LYS C    1 1 
        1    88 1 1   7 LYS CA   C  -8.961  -7.780   3.708 1.00 . A A .   7 LYS CA   1 1 
        1    89 1 1   7 LYS CB   C -10.004  -7.461   2.612 1.00 . A A .   7 LYS CB   1 1 
        1    90 1 1   7 LYS CD   C -12.133  -8.372   1.530 1.00 . A A .   7 LYS CD   1 1 
        1    91 1 1   7 LYS CE   C -13.444  -9.148   1.749 1.00 . A A .   7 LYS CE   1 1 
        1    92 1 1   7 LYS CG   C -11.448  -7.916   2.831 1.00 . A A .   7 LYS CG   1 1 
        1    93 1 1   7 LYS H    H  -9.458  -9.871   4.174 1.00 . A A .   7 LYS H    1 1 
        1    94 1 1   7 LYS HA   H  -8.019  -7.347   3.315 1.00 . A A .   7 LYS HA   1 1 
        1    95 1 1   7 LYS HB2  H  -9.989  -6.366   2.430 1.00 . A A .   7 LYS HB2  1 1 
        1    96 1 1   7 LYS HB3  H  -9.607  -7.876   1.672 1.00 . A A .   7 LYS HB3  1 1 
        1    97 1 1   7 LYS HD2  H -12.337  -7.477   0.906 1.00 . A A .   7 LYS HD2  1 1 
        1    98 1 1   7 LYS HD3  H -11.443  -8.982   0.911 1.00 . A A .   7 LYS HD3  1 1 
        1    99 1 1   7 LYS HE2  H -14.128  -8.580   2.417 1.00 . A A .   7 LYS HE2  1 1 
        1   100 1 1   7 LYS HE3  H -13.987  -9.217   0.779 1.00 . A A .   7 LYS HE3  1 1 
        1   101 1 1   7 LYS HG2  H -11.463  -8.723   3.582 1.00 . A A .   7 LYS HG2  1 1 
        1   102 1 1   7 LYS HG3  H -12.021  -7.084   3.286 1.00 . A A .   7 LYS HG3  1 1 
        1   103 1 1   7 LYS HZ1  H -12.696 -10.483   3.213 1.00 . A A .   7 LYS HZ1  1 1 
        1   104 1 1   7 LYS HZ2  H -14.005 -11.102   2.458 1.00 . A A .   7 LYS HZ2  1 1 
        1   105 1 1   7 LYS HZ3  H -12.547 -11.067   1.681 1.00 . A A .   7 LYS HZ3  1 1 
        1   106 1 1   7 LYS N    N  -8.717  -9.243   3.862 1.00 . A A .   7 LYS N    1 1 
        1   107 1 1   7 LYS NZ   N -13.162 -10.511   2.287 1.00 . A A .   7 LYS NZ   1 1 
        1   108 1 1   7 LYS O    O  -9.855  -7.664   5.975 1.00 . A A .   7 LYS O    1 1 
        1   109 1 1   8 TRP C    C  -9.011  -3.732   6.381 1.00 . A A .   8 TRP C    1 1 
        1   110 1 1   8 TRP CA   C  -8.558  -5.210   6.520 1.00 . A A .   8 TRP CA   1 1 
        1   111 1 1   8 TRP CB   C  -7.059  -5.260   6.912 1.00 . A A .   8 TRP CB   1 1 
        1   112 1 1   8 TRP CD1  C  -5.724  -7.512   6.414 1.00 . A A .   8 TRP CD1  1 1 
        1   113 1 1   8 TRP CD2  C  -6.616  -7.369   8.449 1.00 . A A .   8 TRP CD2  1 1 
        1   114 1 1   8 TRP CE2  C  -5.946  -8.611   8.301 1.00 . A A .   8 TRP CE2  1 1 
        1   115 1 1   8 TRP CE3  C  -7.227  -7.030   9.688 1.00 . A A .   8 TRP CE3  1 1 
        1   116 1 1   8 TRP CG   C  -6.499  -6.669   7.253 1.00 . A A .   8 TRP CG   1 1 
        1   117 1 1   8 TRP CH2  C  -6.464  -9.151  10.608 1.00 . A A .   8 TRP CH2  1 1 
        1   118 1 1   8 TRP CZ2  C  -5.896  -9.519   9.392 1.00 . A A .   8 TRP CZ2  1 1 
        1   119 1 1   8 TRP CZ3  C  -7.130  -7.922  10.752 1.00 . A A .   8 TRP CZ3  1 1 
        1   120 1 1   8 TRP H    H  -8.356  -5.425   4.362 1.00 . A A .   8 TRP H    1 1 
        1   121 1 1   8 TRP HA   H  -9.171  -5.715   7.288 1.00 . A A .   8 TRP HA   1 1 
        1   122 1 1   8 TRP HB2  H  -6.446  -4.816   6.106 1.00 . A A .   8 TRP HB2  1 1 
        1   123 1 1   8 TRP HB3  H  -6.883  -4.619   7.794 1.00 . A A .   8 TRP HB3  1 1 
        1   124 1 1   8 TRP HD1  H  -5.420  -7.273   5.405 1.00 . A A .   8 TRP HD1  1 1 
        1   125 1 1   8 TRP HE1  H  -4.765  -9.475   6.718 1.00 . A A .   8 TRP HE1  1 1 
        1   126 1 1   8 TRP HE3  H  -7.750  -6.090   9.800 1.00 . A A .   8 TRP HE3  1 1 
        1   127 1 1   8 TRP HH2  H  -6.421  -9.833  11.446 1.00 . A A .   8 TRP HH2  1 1 
        1   128 1 1   8 TRP HZ2  H  -5.441 -10.491   9.273 1.00 . A A .   8 TRP HZ2  1 1 
        1   129 1 1   8 TRP HZ3  H  -7.592  -7.678  11.699 1.00 . A A .   8 TRP HZ3  1 1 
        1   130 1 1   8 TRP N    N  -8.737  -5.862   5.205 1.00 . A A .   8 TRP N    1 1 
        1   131 1 1   8 TRP NE1  N  -5.388  -8.722   7.047 1.00 . A A .   8 TRP NE1  1 1 
        1   132 1 1   8 TRP O    O  -8.392  -2.985   5.619 1.00 . A A .   8 TRP O    1 1 
        1   133 1 1   9 LYS C    C -10.456  -1.209   8.397 1.00 . A A .   9 LYS C    1 1 
        1   134 1 1   9 LYS CA   C -10.554  -1.902   7.004 1.00 . A A .   9 LYS CA   1 1 
        1   135 1 1   9 LYS CB   C -11.994  -1.815   6.435 1.00 . A A .   9 LYS CB   1 1 
        1   136 1 1   9 LYS CD   C -13.158  -1.407   4.139 1.00 . A A .   9 LYS CD   1 1 
        1   137 1 1   9 LYS CE   C -14.600  -1.611   4.608 1.00 . A A .   9 LYS CE   1 1 
        1   138 1 1   9 LYS CG   C -12.083  -2.162   4.935 1.00 . A A .   9 LYS CG   1 1 
        1   139 1 1   9 LYS H    H -10.388  -3.928   7.846 1.00 . A A .   9 LYS H    1 1 
        1   140 1 1   9 LYS HA   H  -9.905  -1.331   6.302 1.00 . A A .   9 LYS HA   1 1 
        1   141 1 1   9 LYS HB2  H -12.684  -2.449   7.025 1.00 . A A .   9 LYS HB2  1 1 
        1   142 1 1   9 LYS HB3  H -12.354  -0.780   6.596 1.00 . A A .   9 LYS HB3  1 1 
        1   143 1 1   9 LYS HD2  H -12.886  -0.333   4.138 1.00 . A A .   9 LYS HD2  1 1 
        1   144 1 1   9 LYS HD3  H -13.050  -1.711   3.076 1.00 . A A .   9 LYS HD3  1 1 
        1   145 1 1   9 LYS HE2  H -14.885  -2.682   4.516 1.00 . A A .   9 LYS HE2  1 1 
        1   146 1 1   9 LYS HE3  H -14.694  -1.375   5.691 1.00 . A A .   9 LYS HE3  1 1 
        1   147 1 1   9 LYS HG2  H -11.122  -1.922   4.439 1.00 . A A .   9 LYS HG2  1 1 
        1   148 1 1   9 LYS HG3  H -12.179  -3.256   4.805 1.00 . A A .   9 LYS HG3  1 1 
        1   149 1 1   9 LYS HZ1  H -15.272   0.260   3.924 1.00 . A A .   9 LYS HZ1  1 1 
        1   150 1 1   9 LYS HZ2  H -15.417  -0.913   2.791 1.00 . A A .   9 LYS HZ2  1 1 
        1   151 1 1   9 LYS HZ3  H -16.495  -0.831   4.033 1.00 . A A .   9 LYS HZ3  1 1 
        1   152 1 1   9 LYS N    N -10.070  -3.308   7.089 1.00 . A A .   9 LYS N    1 1 
        1   153 1 1   9 LYS NZ   N -15.497  -0.737   3.802 1.00 . A A .   9 LYS NZ   1 1 
        1   154 1 1   9 LYS O    O -10.721  -1.818   9.439 1.00 . A A .   9 LYS O    1 1 
        1   155 1 1  10 LEU C    C -10.759   1.022  10.630 1.00 . A A .  10 LEU C    1 1 
        1   156 1 1  10 LEU CA   C  -9.623   0.815   9.587 1.00 . A A .  10 LEU CA   1 1 
        1   157 1 1  10 LEU CB   C  -9.018   2.159   9.095 1.00 . A A .  10 LEU CB   1 1 
        1   158 1 1  10 LEU CD1  C  -6.871   2.363  10.494 1.00 . A A .  10 LEU CD1  1 1 
        1   159 1 1  10 LEU CD2  C  -8.026   4.405   9.669 1.00 . A A .  10 LEU CD2  1 1 
        1   160 1 1  10 LEU CG   C  -8.241   2.964  10.160 1.00 . A A .  10 LEU CG   1 1 
        1   161 1 1  10 LEU H    H  -9.760   0.390   7.449 1.00 . A A .  10 LEU H    1 1 
        1   162 1 1  10 LEU HA   H  -8.786   0.243  10.035 1.00 . A A .  10 LEU HA   1 1 
        1   163 1 1  10 LEU HB2  H  -8.344   1.979   8.233 1.00 . A A .  10 LEU HB2  1 1 
        1   164 1 1  10 LEU HB3  H  -9.838   2.787   8.695 1.00 . A A .  10 LEU HB3  1 1 
        1   165 1 1  10 LEU HD11 H  -6.932   1.317  10.840 1.00 . A A .  10 LEU HD11 1 1 
        1   166 1 1  10 LEU HD12 H  -6.183   2.376   9.631 1.00 . A A .  10 LEU HD12 1 1 
        1   167 1 1  10 LEU HD13 H  -6.381   2.928  11.308 1.00 . A A .  10 LEU HD13 1 1 
        1   168 1 1  10 LEU HD21 H  -7.432   4.452   8.738 1.00 . A A .  10 LEU HD21 1 1 
        1   169 1 1  10 LEU HD22 H  -8.981   4.926   9.473 1.00 . A A .  10 LEU HD22 1 1 
        1   170 1 1  10 LEU HD23 H  -7.487   5.008  10.420 1.00 . A A .  10 LEU HD23 1 1 
        1   171 1 1  10 LEU HG   H  -8.844   3.008  11.089 1.00 . A A .  10 LEU HG   1 1 
        1   172 1 1  10 LEU N    N -10.042   0.066   8.377 1.00 . A A .  10 LEU N    1 1 
        1   173 1 1  10 LEU O    O -11.818   1.581  10.336 1.00 . A A .  10 LEU O    1 1 
        1   174 1 1  11 SER C    C -11.228   2.080  13.764 1.00 . A A .  11 SER C    1 1 
        1   175 1 1  11 SER CA   C -11.379   0.722  13.015 1.00 . A A .  11 SER CA   1 1 
        1   176 1 1  11 SER CB   C -11.124  -0.472  13.969 1.00 . A A .  11 SER CB   1 1 
        1   177 1 1  11 SER H    H  -9.498   0.311  12.008 1.00 . A A .  11 SER H    1 1 
        1   178 1 1  11 SER HA   H -12.412   0.613  12.659 1.00 . A A .  11 SER HA   1 1 
        1   179 1 1  11 SER HB2  H -11.113  -1.417  13.395 1.00 . A A .  11 SER HB2  1 1 
        1   180 1 1  11 SER HB3  H -10.126  -0.406  14.446 1.00 . A A .  11 SER HB3  1 1 
        1   181 1 1  11 SER HG   H -12.169   0.294  15.419 1.00 . A A .  11 SER HG   1 1 
        1   182 1 1  11 SER N    N -10.491   0.556  11.848 1.00 . A A .  11 SER N    1 1 
        1   183 1 1  11 SER O    O -12.239   2.667  14.149 1.00 . A A .  11 SER O    1 1 
        1   184 1 1  11 SER OG   O -12.135  -0.559  14.971 1.00 . A A .  11 SER OG   1 1 
        1   185 1 1  12 GLU C    C  -8.572   4.587  13.826 1.00 . A A .  12 GLU C    1 1 
        1   186 1 1  12 GLU CA   C  -9.680   3.833  14.631 1.00 . A A .  12 GLU CA   1 1 
        1   187 1 1  12 GLU CB   C  -9.289   3.704  16.135 1.00 . A A .  12 GLU CB   1 1 
        1   188 1 1  12 GLU CD   C  -7.497   2.746  17.784 1.00 . A A .  12 GLU CD   1 1 
        1   189 1 1  12 GLU CG   C  -8.209   2.664  16.455 1.00 . A A .  12 GLU CG   1 1 
        1   190 1 1  12 GLU H    H  -9.249   1.950  13.582 1.00 . A A .  12 GLU H    1 1 
        1   191 1 1  12 GLU HA   H -10.596   4.453  14.614 1.00 . A A .  12 GLU HA   1 1 
        1   192 1 1  12 GLU HB2  H  -8.992   4.706  16.502 1.00 . A A .  12 GLU HB2  1 1 
        1   193 1 1  12 GLU HB3  H -10.202   3.461  16.714 1.00 . A A .  12 GLU HB3  1 1 
        1   194 1 1  12 GLU HG2  H  -8.687   1.671  16.406 1.00 . A A .  12 GLU HG2  1 1 
        1   195 1 1  12 GLU HG3  H  -7.417   2.659  15.689 1.00 . A A .  12 GLU HG3  1 1 
        1   196 1 1  12 GLU N    N  -9.984   2.535  13.990 1.00 . A A .  12 GLU N    1 1 
        1   197 1 1  12 GLU O    O  -7.465   4.078  13.612 1.00 . A A .  12 GLU O    1 1 
        1   198 1 1  12 GLU OE1  O  -7.114   3.853  18.222 1.00 . A A .  12 GLU OE1  1 1 
        1   199 1 1  12 GLU OE2  O  -7.250   1.665  18.366 1.00 . A A .  12 GLU OE2  1 1 
        1   200 1 1  13 SER C    C  -7.336   7.665  14.133 1.00 . A A .  13 SER C    1 1 
        1   201 1 1  13 SER CA   C  -7.832   6.784  12.954 1.00 . A A .  13 SER CA   1 1 
        1   202 1 1  13 SER CB   C  -8.450   7.615  11.806 1.00 . A A .  13 SER CB   1 1 
        1   203 1 1  13 SER H    H  -9.819   6.137  13.664 1.00 . A A .  13 SER H    1 1 
        1   204 1 1  13 SER HA   H  -6.970   6.224  12.534 1.00 . A A .  13 SER HA   1 1 
        1   205 1 1  13 SER HB2  H  -8.715   6.951  10.963 1.00 . A A .  13 SER HB2  1 1 
        1   206 1 1  13 SER HB3  H  -9.394   8.097  12.126 1.00 . A A .  13 SER HB3  1 1 
        1   207 1 1  13 SER HG   H  -7.526   9.315  12.010 1.00 . A A .  13 SER HG   1 1 
        1   208 1 1  13 SER N    N  -8.868   5.834  13.433 1.00 . A A .  13 SER N    1 1 
        1   209 1 1  13 SER O    O  -7.839   8.770  14.353 1.00 . A A .  13 SER O    1 1 
        1   210 1 1  13 SER OG   O  -7.547   8.617  11.341 1.00 . A A .  13 SER OG   1 1 
        1   211 1 1  14 HIS C    C  -5.156   9.109  16.061 1.00 . A A .  14 HIS C    1 1 
        1   212 1 1  14 HIS CA   C  -5.981   7.795  16.204 1.00 . A A .  14 HIS CA   1 1 
        1   213 1 1  14 HIS CB   C  -5.332   6.702  17.071 1.00 . A A .  14 HIS CB   1 1 
        1   214 1 1  14 HIS CD2  C  -6.035   6.531  19.620 1.00 . A A .  14 HIS CD2  1 1 
        1   215 1 1  14 HIS CE1  C  -4.561   7.824  20.428 1.00 . A A .  14 HIS CE1  1 1 
        1   216 1 1  14 HIS CG   C  -5.233   7.040  18.569 1.00 . A A .  14 HIS CG   1 1 
        1   217 1 1  14 HIS H    H  -6.093   6.201  14.659 1.00 . A A .  14 HIS H    1 1 
        1   218 1 1  14 HIS HA   H  -6.927   8.082  16.710 1.00 . A A .  14 HIS HA   1 1 
        1   219 1 1  14 HIS HB2  H  -5.923   5.763  16.991 1.00 . A A .  14 HIS HB2  1 1 
        1   220 1 1  14 HIS HB3  H  -4.333   6.436  16.681 1.00 . A A .  14 HIS HB3  1 1 
        1   221 1 1  14 HIS HD1  H  -3.575   8.460  18.597 1.00 . A A .  14 HIS HD1  1 1 
        1   222 1 1  14 HIS HD2  H  -6.852   5.827  19.492 1.00 . A A .  14 HIS HD2  1 1 
        1   223 1 1  14 HIS HE1  H  -3.991   8.407  21.149 1.00 . A A .  14 HIS HE1  1 1 
        1   224 1 1  14 HIS HE2  H  -5.971   6.857  21.779 1.00 . A A .  14 HIS HE2  1 1 
        1   225 1 1  14 HIS N    N  -6.354   7.164  14.902 1.00 . A A .  14 HIS N    1 1 
        1   226 1 1  14 HIS ND1  N  -4.255   7.872  19.094 1.00 . A A .  14 HIS ND1  1 1 
        1   227 1 1  14 HIS NE2  N  -5.608   7.040  20.835 1.00 . A A .  14 HIS NE2  1 1 
        1   228 1 1  14 HIS O    O  -5.564  10.131  16.614 1.00 . A A .  14 HIS O    1 1 
        1   229 1 1  15 ASN C    C  -3.093  10.087  13.166 1.00 . A A .  15 ASN C    1 1 
        1   230 1 1  15 ASN CA   C  -3.531  10.342  14.650 1.00 . A A .  15 ASN CA   1 1 
        1   231 1 1  15 ASN CB   C  -2.430  10.945  15.549 1.00 . A A .  15 ASN CB   1 1 
        1   232 1 1  15 ASN CG   C  -1.937  12.355  15.254 1.00 . A A .  15 ASN CG   1 1 
        1   233 1 1  15 ASN H    H  -3.834   8.177  14.924 1.00 . A A .  15 ASN H    1 1 
        1   234 1 1  15 ASN HA   H  -4.371  11.063  14.568 1.00 . A A .  15 ASN HA   1 1 
        1   235 1 1  15 ASN HB2  H  -2.773  10.960  16.600 1.00 . A A .  15 ASN HB2  1 1 
        1   236 1 1  15 ASN HB3  H  -1.547  10.275  15.558 1.00 . A A .  15 ASN HB3  1 1 
        1   237 1 1  15 ASN HD21 H  -3.611  13.008  14.370 1.00 . A A .  15 ASN HD21 1 1 
        1   238 1 1  15 ASN HD22 H  -2.290  14.197  14.761 1.00 . A A .  15 ASN HD22 1 1 
        1   239 1 1  15 ASN N    N  -4.033   9.098  15.321 1.00 . A A .  15 ASN N    1 1 
        1   240 1 1  15 ASN ND2  N  -2.771  13.305  14.892 1.00 . A A .  15 ASN ND2  1 1 
        1   241 1 1  15 ASN O    O  -2.057  10.582  12.706 1.00 . A A .  15 ASN O    1 1 
        1   242 1 1  15 ASN OD1  O  -0.755  12.646  15.397 1.00 . A A .  15 ASN OD1  1 1 
        1   243 1 1  16 PHE C    C  -4.022  10.089   9.977 1.00 . A A .  16 PHE C    1 1 
        1   244 1 1  16 PHE CA   C  -3.594   8.978  10.989 1.00 . A A .  16 PHE CA   1 1 
        1   245 1 1  16 PHE CB   C  -4.233   7.583  10.829 1.00 . A A .  16 PHE CB   1 1 
        1   246 1 1  16 PHE CD1  C  -2.747   6.560   9.017 1.00 . A A .  16 PHE CD1  1 1 
        1   247 1 1  16 PHE CD2  C  -5.143   6.574   8.711 1.00 . A A .  16 PHE CD2  1 1 
        1   248 1 1  16 PHE CE1  C  -2.598   5.916   7.783 1.00 . A A .  16 PHE CE1  1 1 
        1   249 1 1  16 PHE CE2  C  -4.994   5.920   7.492 1.00 . A A .  16 PHE CE2  1 1 
        1   250 1 1  16 PHE CG   C  -4.028   6.898   9.486 1.00 . A A .  16 PHE CG   1 1 
        1   251 1 1  16 PHE CZ   C  -3.726   5.586   7.027 1.00 . A A .  16 PHE CZ   1 1 
        1   252 1 1  16 PHE H    H  -4.652   8.854  12.904 1.00 . A A .  16 PHE H    1 1 
        1   253 1 1  16 PHE HA   H  -2.502   8.834  10.900 1.00 . A A .  16 PHE HA   1 1 
        1   254 1 1  16 PHE HB2  H  -3.823   6.904  11.606 1.00 . A A .  16 PHE HB2  1 1 
        1   255 1 1  16 PHE HB3  H  -5.315   7.637  11.059 1.00 . A A .  16 PHE HB3  1 1 
        1   256 1 1  16 PHE HD1  H  -1.886   6.781   9.650 1.00 . A A .  16 PHE HD1  1 1 
        1   257 1 1  16 PHE HD2  H  -6.140   6.836   9.046 1.00 . A A .  16 PHE HD2  1 1 
        1   258 1 1  16 PHE HE1  H  -1.610   5.658   7.423 1.00 . A A .  16 PHE HE1  1 1 
        1   259 1 1  16 PHE HE2  H  -5.884   5.702   6.924 1.00 . A A .  16 PHE HE2  1 1 
        1   260 1 1  16 PHE HZ   H  -3.637   5.075   6.073 1.00 . A A .  16 PHE HZ   1 1 
        1   261 1 1  16 PHE N    N  -3.902   9.333  12.401 1.00 . A A .  16 PHE N    1 1 
        1   262 1 1  16 PHE O    O  -4.946   9.943   9.174 1.00 . A A .  16 PHE O    1 1 
        1   263 1 1  17 ASP C    C  -2.601  13.595   9.752 1.00 . A A .  17 ASP C    1 1 
        1   264 1 1  17 ASP CA   C  -3.753  12.545   9.591 1.00 . A A .  17 ASP CA   1 1 
        1   265 1 1  17 ASP CB   C  -5.104  13.017  10.172 1.00 . A A .  17 ASP CB   1 1 
        1   266 1 1  17 ASP CG   C  -5.402  12.806  11.655 1.00 . A A .  17 ASP CG   1 1 
        1   267 1 1  17 ASP H    H  -2.769  11.196  10.959 1.00 . A A .  17 ASP H    1 1 
        1   268 1 1  17 ASP HA   H  -3.906  12.449   8.499 1.00 . A A .  17 ASP HA   1 1 
        1   269 1 1  17 ASP HB2  H  -5.269  14.080   9.926 1.00 . A A .  17 ASP HB2  1 1 
        1   270 1 1  17 ASP HB3  H  -5.891  12.486   9.605 1.00 . A A .  17 ASP HB3  1 1 
        1   271 1 1  17 ASP N    N  -3.299  11.217  10.079 1.00 . A A .  17 ASP N    1 1 
        1   272 1 1  17 ASP O    O  -2.083  14.097   8.747 1.00 . A A .  17 ASP O    1 1 
        1   273 1 1  17 ASP OD1  O  -4.491  12.935  12.507 1.00 . A A .  17 ASP OD1  1 1 
        1   274 1 1  17 ASP OD2  O  -6.569  12.480  11.969 1.00 . A A .  17 ASP OD2  1 1 
        1   275 1 1  18 ALA C    C   0.420  13.809  10.895 1.00 . A A .  18 ALA C    1 1 
        1   276 1 1  18 ALA CA   C  -0.878  14.600  11.232 1.00 . A A .  18 ALA CA   1 1 
        1   277 1 1  18 ALA CB   C  -0.791  15.084  12.686 1.00 . A A .  18 ALA CB   1 1 
        1   278 1 1  18 ALA H    H  -2.599  13.282  11.715 1.00 . A A .  18 ALA H    1 1 
        1   279 1 1  18 ALA HA   H  -0.884  15.494  10.579 1.00 . A A .  18 ALA HA   1 1 
        1   280 1 1  18 ALA HB1  H  -1.755  15.461  13.073 1.00 . A A .  18 ALA HB1  1 1 
        1   281 1 1  18 ALA HB2  H  -0.418  14.284  13.358 1.00 . A A .  18 ALA HB2  1 1 
        1   282 1 1  18 ALA HB3  H  -0.067  15.915  12.777 1.00 . A A .  18 ALA HB3  1 1 
        1   283 1 1  18 ALA N    N  -2.146  13.864  10.994 1.00 . A A .  18 ALA N    1 1 
        1   284 1 1  18 ALA O    O   1.392  14.418  10.451 1.00 . A A .  18 ALA O    1 1 
        1   285 1 1  19 VAL C    C   1.716  11.759   8.928 1.00 . A A .  19 VAL C    1 1 
        1   286 1 1  19 VAL CA   C   1.455  11.586  10.453 1.00 . A A .  19 VAL CA   1 1 
        1   287 1 1  19 VAL CB   C   1.133  10.121  10.879 1.00 . A A .  19 VAL CB   1 1 
        1   288 1 1  19 VAL CG1  C   0.043   9.407  10.076 1.00 . A A .  19 VAL CG1  1 1 
        1   289 1 1  19 VAL CG2  C   2.411   9.283  10.892 1.00 . A A .  19 VAL CG2  1 1 
        1   290 1 1  19 VAL H    H  -0.487  12.098  11.367 1.00 . A A .  19 VAL H    1 1 
        1   291 1 1  19 VAL HA   H   2.395  11.863  10.963 1.00 . A A .  19 VAL HA   1 1 
        1   292 1 1  19 VAL HB   H   0.744  10.161  11.914 1.00 . A A .  19 VAL HB   1 1 
        1   293 1 1  19 VAL HG11 H  -0.247   8.458  10.558 1.00 . A A .  19 VAL HG11 1 1 
        1   294 1 1  19 VAL HG12 H  -0.854  10.049  10.023 1.00 . A A .  19 VAL HG12 1 1 
        1   295 1 1  19 VAL HG13 H   0.342   9.173   9.038 1.00 . A A .  19 VAL HG13 1 1 
        1   296 1 1  19 VAL HG21 H   3.179   9.732  11.547 1.00 . A A .  19 VAL HG21 1 1 
        1   297 1 1  19 VAL HG22 H   2.244   8.272  11.284 1.00 . A A .  19 VAL HG22 1 1 
        1   298 1 1  19 VAL HG23 H   2.842   9.182   9.879 1.00 . A A .  19 VAL HG23 1 1 
        1   299 1 1  19 VAL N    N   0.416  12.474  11.049 1.00 . A A .  19 VAL N    1 1 
        1   300 1 1  19 VAL O    O   2.866  11.800   8.484 1.00 . A A .  19 VAL O    1 1 
        1   301 1 1  20 MET C    C   1.181  13.752   6.559 1.00 . A A .  20 MET C    1 1 
        1   302 1 1  20 MET CA   C   0.652  12.305   6.757 1.00 . A A .  20 MET CA   1 1 
        1   303 1 1  20 MET CB   C  -0.759  12.096   6.156 1.00 . A A .  20 MET CB   1 1 
        1   304 1 1  20 MET CE   C  -3.081   8.822   5.142 1.00 . A A .  20 MET CE   1 1 
        1   305 1 1  20 MET CG   C  -1.180  10.630   5.976 1.00 . A A .  20 MET CG   1 1 
        1   306 1 1  20 MET H    H  -0.208  12.095   8.744 1.00 . A A .  20 MET H    1 1 
        1   307 1 1  20 MET HA   H   1.374  11.635   6.256 1.00 . A A .  20 MET HA   1 1 
        1   308 1 1  20 MET HB2  H  -1.525  12.619   6.761 1.00 . A A .  20 MET HB2  1 1 
        1   309 1 1  20 MET HB3  H  -0.826  12.579   5.168 1.00 . A A .  20 MET HB3  1 1 
        1   310 1 1  20 MET HE1  H  -3.965   8.579   4.527 1.00 . A A .  20 MET HE1  1 1 
        1   311 1 1  20 MET HE2  H  -2.219   8.269   4.730 1.00 . A A .  20 MET HE2  1 1 
        1   312 1 1  20 MET HE3  H  -3.267   8.457   6.169 1.00 . A A .  20 MET HE3  1 1 
        1   313 1 1  20 MET HG2  H  -0.444  10.069   5.371 1.00 . A A .  20 MET HG2  1 1 
        1   314 1 1  20 MET HG3  H  -1.262  10.110   6.949 1.00 . A A .  20 MET HG3  1 1 
        1   315 1 1  20 MET N    N   0.621  11.916   8.172 1.00 . A A .  20 MET N    1 1 
        1   316 1 1  20 MET O    O   2.167  13.925   5.849 1.00 . A A .  20 MET O    1 1 
        1   317 1 1  20 MET SD   S  -2.781  10.596   5.144 1.00 . A A .  20 MET SD   1 1 
        1   318 1 1  21 SER C    C   2.706  16.335   7.607 1.00 . A A .  21 SER C    1 1 
        1   319 1 1  21 SER CA   C   1.214  16.147   7.155 1.00 . A A .  21 SER CA   1 1 
        1   320 1 1  21 SER CB   C   0.329  17.111   7.970 1.00 . A A .  21 SER CB   1 1 
        1   321 1 1  21 SER H    H  -0.108  14.503   7.881 1.00 . A A .  21 SER H    1 1 
        1   322 1 1  21 SER HA   H   1.186  16.408   6.075 1.00 . A A .  21 SER HA   1 1 
        1   323 1 1  21 SER HB2  H  -0.736  16.966   7.733 1.00 . A A .  21 SER HB2  1 1 
        1   324 1 1  21 SER HB3  H   0.417  16.896   9.054 1.00 . A A .  21 SER HB3  1 1 
        1   325 1 1  21 SER HG   H   1.632  18.552   7.869 1.00 . A A .  21 SER HG   1 1 
        1   326 1 1  21 SER N    N   0.630  14.780   7.222 1.00 . A A .  21 SER N    1 1 
        1   327 1 1  21 SER O    O   3.404  17.159   7.017 1.00 . A A .  21 SER O    1 1 
        1   328 1 1  21 SER OG   O   0.682  18.471   7.717 1.00 . A A .  21 SER OG   1 1 
        1   329 1 1  22 LYS C    C   5.538  14.884   7.866 1.00 . A A .  22 LYS C    1 1 
        1   330 1 1  22 LYS CA   C   4.605  15.466   8.972 1.00 . A A .  22 LYS CA   1 1 
        1   331 1 1  22 LYS CB   C   4.606  14.630  10.268 1.00 . A A .  22 LYS CB   1 1 
        1   332 1 1  22 LYS CD   C   6.301  15.427  11.996 1.00 . A A .  22 LYS CD   1 1 
        1   333 1 1  22 LYS CE   C   7.638  15.256  12.738 1.00 . A A .  22 LYS CE   1 1 
        1   334 1 1  22 LYS CG   C   5.964  14.364  10.941 1.00 . A A .  22 LYS CG   1 1 
        1   335 1 1  22 LYS H    H   2.455  14.986   9.067 1.00 . A A .  22 LYS H    1 1 
        1   336 1 1  22 LYS HA   H   4.967  16.471   9.189 1.00 . A A .  22 LYS HA   1 1 
        1   337 1 1  22 LYS HB2  H   3.898  15.063  11.005 1.00 . A A .  22 LYS HB2  1 1 
        1   338 1 1  22 LYS HB3  H   4.148  13.661  10.010 1.00 . A A .  22 LYS HB3  1 1 
        1   339 1 1  22 LYS HD2  H   6.313  16.422  11.504 1.00 . A A .  22 LYS HD2  1 1 
        1   340 1 1  22 LYS HD3  H   5.478  15.500  12.737 1.00 . A A .  22 LYS HD3  1 1 
        1   341 1 1  22 LYS HE2  H   8.480  15.182  12.018 1.00 . A A .  22 LYS HE2  1 1 
        1   342 1 1  22 LYS HE3  H   7.838  16.194  13.306 1.00 . A A .  22 LYS HE3  1 1 
        1   343 1 1  22 LYS HG2  H   5.893  13.356  11.390 1.00 . A A .  22 LYS HG2  1 1 
        1   344 1 1  22 LYS HG3  H   6.756  14.264  10.173 1.00 . A A .  22 LYS HG3  1 1 
        1   345 1 1  22 LYS HZ1  H   7.780  13.180  13.244 1.00 . A A .  22 LYS HZ1  1 1 
        1   346 1 1  22 LYS HZ2  H   8.448  14.158  14.405 1.00 . A A .  22 LYS HZ2  1 1 
        1   347 1 1  22 LYS HZ3  H   6.832  14.041  14.311 1.00 . A A .  22 LYS HZ3  1 1 
        1   348 1 1  22 LYS N    N   3.166  15.585   8.612 1.00 . A A .  22 LYS N    1 1 
        1   349 1 1  22 LYS NZ   N   7.651  14.108  13.684 1.00 . A A .  22 LYS NZ   1 1 
        1   350 1 1  22 LYS O    O   6.632  15.407   7.636 1.00 . A A .  22 LYS O    1 1 
        1   351 1 1  23 LEU C    C   5.519  14.475   4.722 1.00 . A A .  23 LEU C    1 1 
        1   352 1 1  23 LEU CA   C   5.626  13.410   5.882 1.00 . A A .  23 LEU CA   1 1 
        1   353 1 1  23 LEU CB   C   4.916  12.078   5.502 1.00 . A A .  23 LEU CB   1 1 
        1   354 1 1  23 LEU CD1  C   6.776  10.387   5.204 1.00 . A A .  23 LEU CD1  1 1 
        1   355 1 1  23 LEU CD2  C   4.815  10.387   3.621 1.00 . A A .  23 LEU CD2  1 1 
        1   356 1 1  23 LEU CG   C   5.733  11.252   4.487 1.00 . A A .  23 LEU CG   1 1 
        1   357 1 1  23 LEU H    H   4.150  13.543   7.515 1.00 . A A .  23 LEU H    1 1 
        1   358 1 1  23 LEU HA   H   6.702  13.196   6.020 1.00 . A A .  23 LEU HA   1 1 
        1   359 1 1  23 LEU HB2  H   4.713  11.454   6.397 1.00 . A A .  23 LEU HB2  1 1 
        1   360 1 1  23 LEU HB3  H   3.910  12.304   5.101 1.00 . A A .  23 LEU HB3  1 1 
        1   361 1 1  23 LEU HD11 H   6.360   9.433   5.572 1.00 . A A .  23 LEU HD11 1 1 
        1   362 1 1  23 LEU HD12 H   7.620  10.150   4.535 1.00 . A A .  23 LEU HD12 1 1 
        1   363 1 1  23 LEU HD13 H   7.222  10.881   6.083 1.00 . A A .  23 LEU HD13 1 1 
        1   364 1 1  23 LEU HD21 H   4.058  10.989   3.087 1.00 . A A .  23 LEU HD21 1 1 
        1   365 1 1  23 LEU HD22 H   5.379   9.841   2.845 1.00 . A A .  23 LEU HD22 1 1 
        1   366 1 1  23 LEU HD23 H   4.271   9.625   4.210 1.00 . A A .  23 LEU HD23 1 1 
        1   367 1 1  23 LEU HG   H   6.267  11.961   3.825 1.00 . A A .  23 LEU HG   1 1 
        1   368 1 1  23 LEU N    N   5.082  13.825   7.192 1.00 . A A .  23 LEU N    1 1 
        1   369 1 1  23 LEU O    O   6.466  14.631   3.950 1.00 . A A .  23 LEU O    1 1 
        1   370 1 1  24 GLY C    C   3.128  15.914   2.570 1.00 . A A .  24 GLY C    1 1 
        1   371 1 1  24 GLY CA   C   4.161  16.261   3.650 1.00 . A A .  24 GLY CA   1 1 
        1   372 1 1  24 GLY H    H   3.681  14.888   5.329 1.00 . A A .  24 GLY H    1 1 
        1   373 1 1  24 GLY HA2  H   3.831  17.165   4.196 1.00 . A A .  24 GLY HA2  1 1 
        1   374 1 1  24 GLY HA3  H   5.106  16.561   3.165 1.00 . A A .  24 GLY HA3  1 1 
        1   375 1 1  24 GLY N    N   4.381  15.173   4.622 1.00 . A A .  24 GLY N    1 1 
        1   376 1 1  24 GLY O    O   3.491  15.722   1.406 1.00 . A A .  24 GLY O    1 1 
        1   377 1 1  25 VAL C    C  -0.249  16.272   1.669 1.00 . A A .  25 VAL C    1 1 
        1   378 1 1  25 VAL CA   C   0.783  15.204   2.136 1.00 . A A .  25 VAL CA   1 1 
        1   379 1 1  25 VAL CB   C   0.153  14.015   2.936 1.00 . A A .  25 VAL CB   1 1 
        1   380 1 1  25 VAL CG1  C  -1.047  13.342   2.254 1.00 . A A .  25 VAL CG1  1 1 
        1   381 1 1  25 VAL CG2  C   1.204  12.881   3.112 1.00 . A A .  25 VAL CG2  1 1 
        1   382 1 1  25 VAL H    H   1.813  15.716   4.003 1.00 . A A .  25 VAL H    1 1 
        1   383 1 1  25 VAL HA   H   1.239  14.751   1.233 1.00 . A A .  25 VAL HA   1 1 
        1   384 1 1  25 VAL HB   H  -0.179  14.390   3.930 1.00 . A A .  25 VAL HB   1 1 
        1   385 1 1  25 VAL HG11 H  -1.459  12.521   2.868 1.00 . A A .  25 VAL HG11 1 1 
        1   386 1 1  25 VAL HG12 H  -1.881  14.040   2.069 1.00 . A A .  25 VAL HG12 1 1 
        1   387 1 1  25 VAL HG13 H  -0.776  12.910   1.274 1.00 . A A .  25 VAL HG13 1 1 
        1   388 1 1  25 VAL HG21 H   0.815  12.019   3.680 1.00 . A A .  25 VAL HG21 1 1 
        1   389 1 1  25 VAL HG22 H   1.563  12.494   2.139 1.00 . A A .  25 VAL HG22 1 1 
        1   390 1 1  25 VAL HG23 H   2.087  13.257   3.657 1.00 . A A .  25 VAL HG23 1 1 
        1   391 1 1  25 VAL N    N   1.854  15.821   2.982 1.00 . A A .  25 VAL N    1 1 
        1   392 1 1  25 VAL O    O  -0.629  17.191   2.404 1.00 . A A .  25 VAL O    1 1 
        1   393 1 1  26 SER C    C  -3.028  17.193   0.386 1.00 . A A .  26 SER C    1 1 
        1   394 1 1  26 SER CA   C  -1.630  17.026  -0.267 1.00 . A A .  26 SER CA   1 1 
        1   395 1 1  26 SER CB   C  -1.811  16.488  -1.720 1.00 . A A .  26 SER CB   1 1 
        1   396 1 1  26 SER H    H  -0.299  15.294  -0.077 1.00 . A A .  26 SER H    1 1 
        1   397 1 1  26 SER HA   H  -1.113  17.995  -0.354 1.00 . A A .  26 SER HA   1 1 
        1   398 1 1  26 SER HB2  H  -2.346  15.517  -1.717 1.00 . A A .  26 SER HB2  1 1 
        1   399 1 1  26 SER HB3  H  -2.443  17.182  -2.307 1.00 . A A .  26 SER HB3  1 1 
        1   400 1 1  26 SER HG   H  -0.114  15.526  -1.998 1.00 . A A .  26 SER HG   1 1 
        1   401 1 1  26 SER N    N  -0.720  16.094   0.434 1.00 . A A .  26 SER N    1 1 
        1   402 1 1  26 SER O    O  -3.583  16.227   0.923 1.00 . A A .  26 SER O    1 1 
        1   403 1 1  26 SER OG   O  -0.562  16.329  -2.403 1.00 . A A .  26 SER OG   1 1 
        1   404 1 1  27 TRP C    C  -6.182  17.996  -0.090 1.00 . A A .  27 TRP C    1 1 
        1   405 1 1  27 TRP CA   C  -5.033  18.609   0.806 1.00 . A A .  27 TRP CA   1 1 
        1   406 1 1  27 TRP CB   C  -5.254  20.106   1.098 1.00 . A A .  27 TRP CB   1 1 
        1   407 1 1  27 TRP CD1  C  -3.736  21.621   2.666 1.00 . A A .  27 TRP CD1  1 1 
        1   408 1 1  27 TRP CD2  C  -5.142  20.271   3.757 1.00 . A A .  27 TRP CD2  1 1 
        1   409 1 1  27 TRP CE2  C  -4.466  21.114   4.680 1.00 . A A .  27 TRP CE2  1 1 
        1   410 1 1  27 TRP CE3  C  -6.138  19.352   4.226 1.00 . A A .  27 TRP CE3  1 1 
        1   411 1 1  27 TRP CG   C  -4.696  20.596   2.469 1.00 . A A .  27 TRP CG   1 1 
        1   412 1 1  27 TRP CH2  C  -5.750  20.139   6.499 1.00 . A A .  27 TRP CH2  1 1 
        1   413 1 1  27 TRP CZ2  C  -4.791  21.053   6.068 1.00 . A A .  27 TRP CZ2  1 1 
        1   414 1 1  27 TRP CZ3  C  -6.415  19.297   5.588 1.00 . A A .  27 TRP CZ3  1 1 
        1   415 1 1  27 TRP H    H  -3.116  19.130  -0.173 1.00 . A A .  27 TRP H    1 1 
        1   416 1 1  27 TRP HA   H  -5.117  18.067   1.767 1.00 . A A .  27 TRP HA   1 1 
        1   417 1 1  27 TRP HB2  H  -4.866  20.733   0.276 1.00 . A A .  27 TRP HB2  1 1 
        1   418 1 1  27 TRP HB3  H  -6.338  20.339   1.130 1.00 . A A .  27 TRP HB3  1 1 
        1   419 1 1  27 TRP HD1  H  -3.238  22.164   1.874 1.00 . A A .  27 TRP HD1  1 1 
        1   420 1 1  27 TRP HE1  H  -3.083  22.752   4.421 1.00 . A A .  27 TRP HE1  1 1 
        1   421 1 1  27 TRP HE3  H  -6.683  18.725   3.533 1.00 . A A .  27 TRP HE3  1 1 
        1   422 1 1  27 TRP HH2  H  -6.012  20.082   7.549 1.00 . A A .  27 TRP HH2  1 1 
        1   423 1 1  27 TRP HZ2  H  -4.302  21.711   6.774 1.00 . A A .  27 TRP HZ2  1 1 
        1   424 1 1  27 TRP HZ3  H  -7.170  18.615   5.961 1.00 . A A .  27 TRP HZ3  1 1 
        1   425 1 1  27 TRP N    N  -3.645  18.388   0.291 1.00 . A A .  27 TRP N    1 1 
        1   426 1 1  27 TRP NE1  N  -3.574  21.942   4.027 1.00 . A A .  27 TRP NE1  1 1 
        1   427 1 1  27 TRP O    O  -7.082  18.666  -0.597 1.00 . A A .  27 TRP O    1 1 
        1   428 1 1  28 ALA C    C  -6.859  14.309  -0.303 1.00 . A A .  28 ALA C    1 1 
        1   429 1 1  28 ALA CA   C  -7.111  15.780  -0.807 1.00 . A A .  28 ALA CA   1 1 
        1   430 1 1  28 ALA CB   C  -7.069  15.914  -2.332 1.00 . A A .  28 ALA CB   1 1 
        1   431 1 1  28 ALA H    H  -5.247  16.317   0.237 1.00 . A A .  28 ALA H    1 1 
        1   432 1 1  28 ALA HA   H  -8.118  16.064  -0.452 1.00 . A A .  28 ALA HA   1 1 
        1   433 1 1  28 ALA HB1  H  -6.112  15.577  -2.770 1.00 . A A .  28 ALA HB1  1 1 
        1   434 1 1  28 ALA HB2  H  -7.876  15.332  -2.805 1.00 . A A .  28 ALA HB2  1 1 
        1   435 1 1  28 ALA HB3  H  -7.221  16.961  -2.653 1.00 . A A .  28 ALA HB3  1 1 
        1   436 1 1  28 ALA N    N  -6.128  16.670  -0.163 1.00 . A A .  28 ALA N    1 1 
        1   437 1 1  28 ALA O    O  -7.753  13.690   0.274 1.00 . A A .  28 ALA O    1 1 
        1   438 1 1  29 THR C    C  -4.963  12.560   1.755 1.00 . A A .  29 THR C    1 1 
        1   439 1 1  29 THR CA   C  -5.143  12.559   0.207 1.00 . A A .  29 THR CA   1 1 
        1   440 1 1  29 THR CB   C  -3.767  12.132  -0.407 1.00 . A A .  29 THR CB   1 1 
        1   441 1 1  29 THR CG2  C  -3.850  11.631  -1.836 1.00 . A A .  29 THR CG2  1 1 
        1   442 1 1  29 THR H    H  -4.937  14.497  -0.779 1.00 . A A .  29 THR H    1 1 
        1   443 1 1  29 THR HA   H  -5.895  11.770   0.039 1.00 . A A .  29 THR HA   1 1 
        1   444 1 1  29 THR HB   H  -3.351  11.302   0.198 1.00 . A A .  29 THR HB   1 1 
        1   445 1 1  29 THR HG1  H  -1.950  12.887  -0.768 1.00 . A A .  29 THR HG1  1 1 
        1   446 1 1  29 THR HG21 H  -4.152  12.427  -2.540 1.00 . A A .  29 THR HG21 1 1 
        1   447 1 1  29 THR HG22 H  -2.865  11.259  -2.170 1.00 . A A .  29 THR HG22 1 1 
        1   448 1 1  29 THR HG23 H  -4.569  10.801  -1.928 1.00 . A A .  29 THR HG23 1 1 
        1   449 1 1  29 THR N    N  -5.620  13.810  -0.440 1.00 . A A .  29 THR N    1 1 
        1   450 1 1  29 THR O    O  -5.128  11.504   2.373 1.00 . A A .  29 THR O    1 1 
        1   451 1 1  29 THR OG1  O  -2.837  13.214  -0.383 1.00 . A A .  29 THR OG1  1 1 
        1   452 1 1  30 ARG C    C  -5.800  13.526   4.697 1.00 . A A .  30 ARG C    1 1 
        1   453 1 1  30 ARG CA   C  -4.515  13.823   3.843 1.00 . A A .  30 ARG CA   1 1 
        1   454 1 1  30 ARG CB   C  -3.987  15.257   4.095 1.00 . A A .  30 ARG CB   1 1 
        1   455 1 1  30 ARG CD   C  -3.001  16.867   5.814 1.00 . A A .  30 ARG CD   1 1 
        1   456 1 1  30 ARG CG   C  -3.161  15.403   5.384 1.00 . A A .  30 ARG CG   1 1 
        1   457 1 1  30 ARG CZ   C  -1.536  18.786   5.163 1.00 . A A .  30 ARG CZ   1 1 
        1   458 1 1  30 ARG H    H  -4.798  14.540   1.790 1.00 . A A .  30 ARG H    1 1 
        1   459 1 1  30 ARG HA   H  -3.729  13.113   4.153 1.00 . A A .  30 ARG HA   1 1 
        1   460 1 1  30 ARG HB2  H  -3.323  15.588   3.272 1.00 . A A .  30 ARG HB2  1 1 
        1   461 1 1  30 ARG HB3  H  -4.832  15.974   4.077 1.00 . A A .  30 ARG HB3  1 1 
        1   462 1 1  30 ARG HD2  H  -3.987  17.377   5.813 1.00 . A A .  30 ARG HD2  1 1 
        1   463 1 1  30 ARG HD3  H  -2.672  16.859   6.868 1.00 . A A .  30 ARG HD3  1 1 
        1   464 1 1  30 ARG HE   H  -1.723  17.184   4.041 1.00 . A A .  30 ARG HE   1 1 
        1   465 1 1  30 ARG HG2  H  -3.629  14.848   6.219 1.00 . A A .  30 ARG HG2  1 1 
        1   466 1 1  30 ARG HG3  H  -2.168  14.920   5.259 1.00 . A A .  30 ARG HG3  1 1 
        1   467 1 1  30 ARG HH11 H  -2.426  19.049   6.891 1.00 . A A .  30 ARG HH11 1 1 
        1   468 1 1  30 ARG HH12 H  -1.335  20.404   6.327 1.00 . A A .  30 ARG HH12 1 1 
        1   469 1 1  30 ARG HH21 H  -0.568  18.671   3.449 1.00 . A A .  30 ARG HH21 1 1 
        1   470 1 1  30 ARG HH22 H  -0.364  20.218   4.419 1.00 . A A .  30 ARG HH22 1 1 
        1   471 1 1  30 ARG N    N  -4.661  13.708   2.371 1.00 . A A .  30 ARG N    1 1 
        1   472 1 1  30 ARG NE   N  -2.036  17.578   4.941 1.00 . A A .  30 ARG NE   1 1 
        1   473 1 1  30 ARG NH1  N  -1.795  19.499   6.226 1.00 . A A .  30 ARG NH1  1 1 
        1   474 1 1  30 ARG NH2  N  -0.737  19.280   4.267 1.00 . A A .  30 ARG NH2  1 1 
        1   475 1 1  30 ARG O    O  -5.692  13.291   5.900 1.00 . A A .  30 ARG O    1 1 
        1   476 1 1  31 GLN C    C  -9.020  12.023   4.367 1.00 . A A .  31 GLN C    1 1 
        1   477 1 1  31 GLN CA   C  -8.289  13.348   4.698 1.00 . A A .  31 GLN CA   1 1 
        1   478 1 1  31 GLN CB   C  -9.137  14.616   4.461 1.00 . A A .  31 GLN CB   1 1 
        1   479 1 1  31 GLN CD   C  -9.589  16.275   2.539 1.00 . A A .  31 GLN CD   1 1 
        1   480 1 1  31 GLN CG   C  -9.686  14.843   3.037 1.00 . A A .  31 GLN CG   1 1 
        1   481 1 1  31 GLN H    H  -6.844  13.493   3.032 1.00 . A A .  31 GLN H    1 1 
        1   482 1 1  31 GLN HA   H  -8.131  13.323   5.793 1.00 . A A .  31 GLN HA   1 1 
        1   483 1 1  31 GLN HB2  H  -9.983  14.613   5.171 1.00 . A A .  31 GLN HB2  1 1 
        1   484 1 1  31 GLN HB3  H  -8.519  15.478   4.795 1.00 . A A .  31 GLN HB3  1 1 
        1   485 1 1  31 GLN HE21 H  -7.621  16.094   2.477 1.00 . A A .  31 GLN HE21 1 1 
        1   486 1 1  31 GLN HE22 H  -8.375  17.660   1.855 1.00 . A A .  31 GLN HE22 1 1 
        1   487 1 1  31 GLN HG2  H  -9.194  14.189   2.296 1.00 . A A .  31 GLN HG2  1 1 
        1   488 1 1  31 GLN HG3  H -10.746  14.528   3.003 1.00 . A A .  31 GLN HG3  1 1 
        1   489 1 1  31 GLN N    N  -6.977  13.550   4.051 1.00 . A A .  31 GLN N    1 1 
        1   490 1 1  31 GLN NE2  N  -8.387  16.759   2.336 1.00 . A A .  31 GLN NE2  1 1 
        1   491 1 1  31 GLN O    O  -9.800  11.589   5.211 1.00 . A A .  31 GLN O    1 1 
        1   492 1 1  31 GLN OE1  O -10.574  16.962   2.300 1.00 . A A .  31 GLN OE1  1 1 
        1   493 1 1  32 ILE C    C  -8.580   8.910   4.006 1.00 . A A .  32 ILE C    1 1 
        1   494 1 1  32 ILE CA   C  -9.219   9.926   3.004 1.00 . A A .  32 ILE CA   1 1 
        1   495 1 1  32 ILE CB   C  -9.095   9.558   1.487 1.00 . A A .  32 ILE CB   1 1 
        1   496 1 1  32 ILE CD1  C -10.523  11.497   0.502 1.00 . A A .  32 ILE CD1  1 1 
        1   497 1 1  32 ILE CG1  C -10.364   9.992   0.684 1.00 . A A .  32 ILE CG1  1 1 
        1   498 1 1  32 ILE CG2  C  -8.878   8.057   1.164 1.00 . A A .  32 ILE CG2  1 1 
        1   499 1 1  32 ILE H    H  -7.958  11.704   2.695 1.00 . A A .  32 ILE H    1 1 
        1   500 1 1  32 ILE HA   H -10.299   9.896   3.246 1.00 . A A .  32 ILE HA   1 1 
        1   501 1 1  32 ILE HB   H  -8.218  10.085   1.061 1.00 . A A .  32 ILE HB   1 1 
        1   502 1 1  32 ILE HD11 H -11.323  11.724  -0.227 1.00 . A A .  32 ILE HD11 1 1 
        1   503 1 1  32 ILE HD12 H -10.789  12.014   1.441 1.00 . A A .  32 ILE HD12 1 1 
        1   504 1 1  32 ILE HD13 H  -9.594  11.963   0.126 1.00 . A A .  32 ILE HD13 1 1 
        1   505 1 1  32 ILE HG12 H -10.345   9.536  -0.322 1.00 . A A .  32 ILE HG12 1 1 
        1   506 1 1  32 ILE HG13 H -11.274   9.573   1.148 1.00 . A A .  32 ILE HG13 1 1 
        1   507 1 1  32 ILE HG21 H  -7.928   7.673   1.579 1.00 . A A .  32 ILE HG21 1 1 
        1   508 1 1  32 ILE HG22 H  -9.678   7.414   1.570 1.00 . A A .  32 ILE HG22 1 1 
        1   509 1 1  32 ILE HG23 H  -8.828   7.880   0.075 1.00 . A A .  32 ILE HG23 1 1 
        1   510 1 1  32 ILE N    N  -8.764  11.348   3.221 1.00 . A A .  32 ILE N    1 1 
        1   511 1 1  32 ILE O    O  -9.267   7.968   4.404 1.00 . A A .  32 ILE O    1 1 
        1   512 1 1  33 GLY C    C  -7.770   8.557   6.948 1.00 . A A .  33 GLY C    1 1 
        1   513 1 1  33 GLY CA   C  -6.820   8.580   5.729 1.00 . A A .  33 GLY CA   1 1 
        1   514 1 1  33 GLY H    H  -6.992  10.040   4.046 1.00 . A A .  33 GLY H    1 1 
        1   515 1 1  33 GLY HA2  H  -6.486   7.546   5.530 1.00 . A A .  33 GLY HA2  1 1 
        1   516 1 1  33 GLY HA3  H  -5.904   9.121   6.030 1.00 . A A .  33 GLY HA3  1 1 
        1   517 1 1  33 GLY N    N  -7.336   9.159   4.462 1.00 . A A .  33 GLY N    1 1 
        1   518 1 1  33 GLY O    O  -8.090   7.470   7.435 1.00 . A A .  33 GLY O    1 1 
        1   519 1 1  34 ASN C    C -10.792   9.965   7.939 1.00 . A A .  34 ASN C    1 1 
        1   520 1 1  34 ASN CA   C  -9.311   9.821   8.430 1.00 . A A .  34 ASN CA   1 1 
        1   521 1 1  34 ASN CB   C  -8.836  10.892   9.444 1.00 . A A .  34 ASN CB   1 1 
        1   522 1 1  34 ASN CG   C  -8.912  12.364   9.068 1.00 . A A .  34 ASN CG   1 1 
        1   523 1 1  34 ASN H    H  -7.929  10.571   6.908 1.00 . A A .  34 ASN H    1 1 
        1   524 1 1  34 ASN HA   H  -9.326   8.874   8.994 1.00 . A A .  34 ASN HA   1 1 
        1   525 1 1  34 ASN HB2  H  -9.412  10.747  10.374 1.00 . A A .  34 ASN HB2  1 1 
        1   526 1 1  34 ASN HB3  H  -7.789  10.661   9.724 1.00 . A A .  34 ASN HB3  1 1 
        1   527 1 1  34 ASN HD21 H  -8.002  12.878  10.774 1.00 . A A .  34 ASN HD21 1 1 
        1   528 1 1  34 ASN HD22 H  -8.597  14.199   9.643 1.00 . A A .  34 ASN HD22 1 1 
        1   529 1 1  34 ASN N    N  -8.260   9.726   7.383 1.00 . A A .  34 ASN N    1 1 
        1   530 1 1  34 ASN ND2  N  -8.574  13.237   9.985 1.00 . A A .  34 ASN ND2  1 1 
        1   531 1 1  34 ASN O    O -11.592  10.649   8.580 1.00 . A A .  34 ASN O    1 1 
        1   532 1 1  34 ASN OD1  O  -9.264  12.769   7.965 1.00 . A A .  34 ASN OD1  1 1 
        1   533 1 1  35 THR C    C -12.907   8.007   5.642 1.00 . A A .  35 THR C    1 1 
        1   534 1 1  35 THR CA   C -12.527   9.384   6.240 1.00 . A A .  35 THR CA   1 1 
        1   535 1 1  35 THR CB   C -12.627  10.564   5.237 1.00 . A A .  35 THR CB   1 1 
        1   536 1 1  35 THR CG2  C -13.991  10.772   4.598 1.00 . A A .  35 THR CG2  1 1 
        1   537 1 1  35 THR H    H -10.443   8.685   6.436 1.00 . A A .  35 THR H    1 1 
        1   538 1 1  35 THR HA   H -13.274   9.556   7.028 1.00 . A A .  35 THR HA   1 1 
        1   539 1 1  35 THR HB   H -11.894  10.395   4.436 1.00 . A A .  35 THR HB   1 1 
        1   540 1 1  35 THR HG1  H -11.320  11.799   5.918 1.00 . A A .  35 THR HG1  1 1 
        1   541 1 1  35 THR HG21 H -14.768  10.994   5.350 1.00 . A A .  35 THR HG21 1 1 
        1   542 1 1  35 THR HG22 H -13.954  11.627   3.898 1.00 . A A .  35 THR HG22 1 1 
        1   543 1 1  35 THR HG23 H -14.325   9.896   4.016 1.00 . A A .  35 THR HG23 1 1 
        1   544 1 1  35 THR N    N -11.170   9.280   6.848 1.00 . A A .  35 THR N    1 1 
        1   545 1 1  35 THR O    O -13.807   7.354   6.177 1.00 . A A .  35 THR O    1 1 
        1   546 1 1  35 THR OG1  O -12.293  11.802   5.863 1.00 . A A .  35 THR OG1  1 1 
        1   547 1 1  36 VAL C    C -11.656   5.208   4.248 1.00 . A A .  36 VAL C    1 1 
        1   548 1 1  36 VAL CA   C -12.658   6.323   3.847 1.00 . A A .  36 VAL CA   1 1 
        1   549 1 1  36 VAL CB   C -12.754   6.519   2.301 1.00 . A A .  36 VAL CB   1 1 
        1   550 1 1  36 VAL CG1  C -13.401   5.268   1.662 1.00 . A A .  36 VAL CG1  1 1 
        1   551 1 1  36 VAL CG2  C -13.591   7.753   1.906 1.00 . A A .  36 VAL CG2  1 1 
        1   552 1 1  36 VAL H    H -11.453   8.098   4.219 1.00 . A A .  36 VAL H    1 1 
        1   553 1 1  36 VAL HA   H -13.676   6.046   4.182 1.00 . A A .  36 VAL HA   1 1 
        1   554 1 1  36 VAL HB   H -11.733   6.662   1.892 1.00 . A A .  36 VAL HB   1 1 
        1   555 1 1  36 VAL HG11 H -13.390   5.316   0.564 1.00 . A A .  36 VAL HG11 1 1 
        1   556 1 1  36 VAL HG12 H -12.875   4.337   1.942 1.00 . A A .  36 VAL HG12 1 1 
        1   557 1 1  36 VAL HG13 H -14.457   5.145   1.968 1.00 . A A .  36 VAL HG13 1 1 
        1   558 1 1  36 VAL HG21 H -13.917   7.738   0.849 1.00 . A A .  36 VAL HG21 1 1 
        1   559 1 1  36 VAL HG22 H -14.471   7.874   2.558 1.00 . A A .  36 VAL HG22 1 1 
        1   560 1 1  36 VAL HG23 H -13.013   8.680   2.051 1.00 . A A .  36 VAL HG23 1 1 
        1   561 1 1  36 VAL N    N -12.261   7.562   4.548 1.00 . A A .  36 VAL N    1 1 
        1   562 1 1  36 VAL O    O -10.519   5.169   3.773 1.00 . A A .  36 VAL O    1 1 
        1   563 1 1  37 THR C    C -10.361   2.447   5.040 1.00 . A A .  37 THR C    1 1 
        1   564 1 1  37 THR CA   C -11.309   3.362   5.894 1.00 . A A .  37 THR CA   1 1 
        1   565 1 1  37 THR CB   C -12.291   2.477   6.751 1.00 . A A .  37 THR CB   1 1 
        1   566 1 1  37 THR CG2  C -13.323   3.240   7.584 1.00 . A A .  37 THR CG2  1 1 
        1   567 1 1  37 THR H    H -13.037   4.602   5.522 1.00 . A A .  37 THR H    1 1 
        1   568 1 1  37 THR HA   H -10.718   3.943   6.625 1.00 . A A .  37 THR HA   1 1 
        1   569 1 1  37 THR HB   H -11.672   1.895   7.457 1.00 . A A .  37 THR HB   1 1 
        1   570 1 1  37 THR HG1  H -12.381   1.417   5.172 1.00 . A A .  37 THR HG1  1 1 
        1   571 1 1  37 THR HG21 H -13.535   2.720   8.536 1.00 . A A .  37 THR HG21 1 1 
        1   572 1 1  37 THR HG22 H -12.996   4.270   7.816 1.00 . A A .  37 THR HG22 1 1 
        1   573 1 1  37 THR HG23 H -14.287   3.343   7.053 1.00 . A A .  37 THR HG23 1 1 
        1   574 1 1  37 THR N    N -12.134   4.321   5.121 1.00 . A A .  37 THR N    1 1 
        1   575 1 1  37 THR O    O -10.908   1.548   4.385 1.00 . A A .  37 THR O    1 1 
        1   576 1 1  37 THR OG1  O -12.995   1.554   5.915 1.00 . A A .  37 THR OG1  1 1 
        1   577 1 1  38 PRO C    C  -8.163   0.426   3.887 1.00 . A A .  38 PRO C    1 1 
        1   578 1 1  38 PRO CA   C  -8.158   1.963   3.934 1.00 . A A .  38 PRO CA   1 1 
        1   579 1 1  38 PRO CB   C  -6.755   2.593   4.111 1.00 . A A .  38 PRO CB   1 1 
        1   580 1 1  38 PRO CD   C  -8.286   3.746   5.621 1.00 . A A .  38 PRO CD   1 1 
        1   581 1 1  38 PRO CG   C  -6.806   3.409   5.410 1.00 . A A .  38 PRO CG   1 1 
        1   582 1 1  38 PRO HA   H  -8.517   2.347   2.962 1.00 . A A .  38 PRO HA   1 1 
        1   583 1 1  38 PRO HB2  H  -5.928   1.865   4.113 1.00 . A A .  38 PRO HB2  1 1 
        1   584 1 1  38 PRO HB3  H  -6.561   3.274   3.258 1.00 . A A .  38 PRO HB3  1 1 
        1   585 1 1  38 PRO HD2  H  -8.520   3.861   6.693 1.00 . A A .  38 PRO HD2  1 1 
        1   586 1 1  38 PRO HD3  H  -8.541   4.700   5.119 1.00 . A A .  38 PRO HD3  1 1 
        1   587 1 1  38 PRO HG2  H  -6.436   2.822   6.268 1.00 . A A .  38 PRO HG2  1 1 
        1   588 1 1  38 PRO HG3  H  -6.177   4.310   5.328 1.00 . A A .  38 PRO HG3  1 1 
        1   589 1 1  38 PRO N    N  -9.005   2.612   4.993 1.00 . A A .  38 PRO N    1 1 
        1   590 1 1  38 PRO O    O  -7.919  -0.251   4.887 1.00 . A A .  38 PRO O    1 1 
        1   591 1 1  39 THR C    C  -7.373  -2.364   2.263 1.00 . A A .  39 THR C    1 1 
        1   592 1 1  39 THR CA   C  -8.701  -1.567   2.492 1.00 . A A .  39 THR CA   1 1 
        1   593 1 1  39 THR CB   C  -9.716  -1.684   1.309 1.00 . A A .  39 THR CB   1 1 
        1   594 1 1  39 THR CG2  C -10.315  -3.068   1.114 1.00 . A A .  39 THR CG2  1 1 
        1   595 1 1  39 THR H    H  -8.816   0.566   2.022 1.00 . A A .  39 THR H    1 1 
        1   596 1 1  39 THR HA   H  -9.191  -1.986   3.388 1.00 . A A .  39 THR HA   1 1 
        1   597 1 1  39 THR HB   H  -9.186  -1.391   0.386 1.00 . A A .  39 THR HB   1 1 
        1   598 1 1  39 THR HG1  H -10.798  -0.250   0.611 1.00 . A A .  39 THR HG1  1 1 
        1   599 1 1  39 THR HG21 H -10.793  -3.459   2.029 1.00 . A A .  39 THR HG21 1 1 
        1   600 1 1  39 THR HG22 H -11.088  -3.052   0.324 1.00 . A A .  39 THR HG22 1 1 
        1   601 1 1  39 THR HG23 H  -9.559  -3.800   0.784 1.00 . A A .  39 THR HG23 1 1 
        1   602 1 1  39 THR N    N  -8.443  -0.112   2.692 1.00 . A A .  39 THR N    1 1 
        1   603 1 1  39 THR O    O  -7.131  -2.929   1.193 1.00 . A A .  39 THR O    1 1 
        1   604 1 1  39 THR OG1  O -10.830  -0.787   1.428 1.00 . A A .  39 THR OG1  1 1 
        1   605 1 1  40 VAL C    C  -4.964  -4.404   3.159 1.00 . A A .  40 VAL C    1 1 
        1   606 1 1  40 VAL CA   C  -5.103  -2.853   3.199 1.00 . A A .  40 VAL CA   1 1 
        1   607 1 1  40 VAL CB   C  -4.172  -2.193   4.275 1.00 . A A .  40 VAL CB   1 1 
        1   608 1 1  40 VAL CG1  C  -4.058  -0.667   4.072 1.00 . A A .  40 VAL CG1  1 1 
        1   609 1 1  40 VAL CG2  C  -4.531  -2.471   5.741 1.00 . A A .  40 VAL CG2  1 1 
        1   610 1 1  40 VAL H    H  -6.895  -1.882   4.105 1.00 . A A .  40 VAL H    1 1 
        1   611 1 1  40 VAL HA   H  -4.713  -2.466   2.233 1.00 . A A .  40 VAL HA   1 1 
        1   612 1 1  40 VAL HB   H  -3.155  -2.601   4.105 1.00 . A A .  40 VAL HB   1 1 
        1   613 1 1  40 VAL HG11 H  -3.312  -0.221   4.754 1.00 . A A .  40 VAL HG11 1 1 
        1   614 1 1  40 VAL HG12 H  -3.747  -0.408   3.043 1.00 . A A .  40 VAL HG12 1 1 
        1   615 1 1  40 VAL HG13 H  -5.020  -0.160   4.260 1.00 . A A .  40 VAL HG13 1 1 
        1   616 1 1  40 VAL HG21 H  -4.436  -3.534   6.012 1.00 . A A .  40 VAL HG21 1 1 
        1   617 1 1  40 VAL HG22 H  -3.874  -1.919   6.437 1.00 . A A .  40 VAL HG22 1 1 
        1   618 1 1  40 VAL HG23 H  -5.572  -2.187   5.976 1.00 . A A .  40 VAL HG23 1 1 
        1   619 1 1  40 VAL N    N  -6.529  -2.417   3.306 1.00 . A A .  40 VAL N    1 1 
        1   620 1 1  40 VAL O    O  -4.744  -5.082   4.167 1.00 . A A .  40 VAL O    1 1 
        1   621 1 1  41 THR C    C  -4.510  -7.339   1.587 1.00 . A A .  41 THR C    1 1 
        1   622 1 1  41 THR CA   C  -5.666  -6.357   1.828 1.00 . A A .  41 THR CA   1 1 
        1   623 1 1  41 THR CB   C  -6.778  -6.316   0.759 1.00 . A A .  41 THR CB   1 1 
        1   624 1 1  41 THR CG2  C  -7.325  -7.668   0.329 1.00 . A A .  41 THR CG2  1 1 
        1   625 1 1  41 THR H    H  -5.383  -4.269   1.240 1.00 . A A .  41 THR H    1 1 
        1   626 1 1  41 THR HA   H  -6.173  -6.643   2.766 1.00 . A A .  41 THR HA   1 1 
        1   627 1 1  41 THR HB   H  -6.411  -5.808  -0.146 1.00 . A A .  41 THR HB   1 1 
        1   628 1 1  41 THR HG1  H  -7.605  -4.611   1.152 1.00 . A A .  41 THR HG1  1 1 
        1   629 1 1  41 THR HG21 H  -7.516  -8.351   1.173 1.00 . A A .  41 THR HG21 1 1 
        1   630 1 1  41 THR HG22 H  -8.259  -7.555  -0.249 1.00 . A A .  41 THR HG22 1 1 
        1   631 1 1  41 THR HG23 H  -6.612  -8.186  -0.331 1.00 . A A .  41 THR HG23 1 1 
        1   632 1 1  41 THR N    N  -5.156  -4.964   1.963 1.00 . A A .  41 THR N    1 1 
        1   633 1 1  41 THR O    O  -4.010  -7.479   0.473 1.00 . A A .  41 THR O    1 1 
        1   634 1 1  41 THR OG1  O  -7.873  -5.541   1.253 1.00 . A A .  41 THR OG1  1 1 
        1   635 1 1  42 PHE C    C  -3.082 -10.252   2.365 1.00 . A A .  42 PHE C    1 1 
        1   636 1 1  42 PHE CA   C  -2.823  -8.771   2.718 1.00 . A A .  42 PHE CA   1 1 
        1   637 1 1  42 PHE CB   C  -2.264  -8.575   4.154 1.00 . A A .  42 PHE CB   1 1 
        1   638 1 1  42 PHE CD1  C   0.106  -9.531   3.631 1.00 . A A .  42 PHE CD1  1 1 
        1   639 1 1  42 PHE CD2  C  -0.179  -7.947   5.425 1.00 . A A .  42 PHE CD2  1 1 
        1   640 1 1  42 PHE CE1  C   1.473  -9.588   3.909 1.00 . A A .  42 PHE CE1  1 1 
        1   641 1 1  42 PHE CE2  C   1.192  -7.987   5.684 1.00 . A A .  42 PHE CE2  1 1 
        1   642 1 1  42 PHE CG   C  -0.745  -8.696   4.383 1.00 . A A .  42 PHE CG   1 1 
        1   643 1 1  42 PHE CZ   C   2.014  -8.811   4.928 1.00 . A A .  42 PHE CZ   1 1 
        1   644 1 1  42 PHE H    H  -4.876  -8.182   3.322 1.00 . A A .  42 PHE H    1 1 
        1   645 1 1  42 PHE HA   H  -2.130  -8.349   1.963 1.00 . A A .  42 PHE HA   1 1 
        1   646 1 1  42 PHE HB2  H  -2.564  -7.570   4.520 1.00 . A A .  42 PHE HB2  1 1 
        1   647 1 1  42 PHE HB3  H  -2.774  -9.265   4.858 1.00 . A A .  42 PHE HB3  1 1 
        1   648 1 1  42 PHE HD1  H  -0.286 -10.134   2.822 1.00 . A A .  42 PHE HD1  1 1 
        1   649 1 1  42 PHE HD2  H  -0.808  -7.330   6.054 1.00 . A A .  42 PHE HD2  1 1 
        1   650 1 1  42 PHE HE1  H   2.126 -10.213   3.319 1.00 . A A .  42 PHE HE1  1 1 
        1   651 1 1  42 PHE HE2  H   1.612  -7.384   6.477 1.00 . A A .  42 PHE HE2  1 1 
        1   652 1 1  42 PHE HZ   H   3.078  -8.848   5.124 1.00 . A A .  42 PHE HZ   1 1 
        1   653 1 1  42 PHE N    N  -4.097  -8.010   2.665 1.00 . A A .  42 PHE N    1 1 
        1   654 1 1  42 PHE O    O  -3.737 -10.972   3.121 1.00 . A A .  42 PHE O    1 1 
        1   655 1 1  43 THR C    C  -1.986 -12.685  -0.176 1.00 . A A .  43 THR C    1 1 
        1   656 1 1  43 THR CA   C  -3.131 -11.924   0.546 1.00 . A A .  43 THR CA   1 1 
        1   657 1 1  43 THR CB   C  -4.261 -11.602  -0.489 1.00 . A A .  43 THR CB   1 1 
        1   658 1 1  43 THR CG2  C  -5.456 -10.865   0.106 1.00 . A A .  43 THR CG2  1 1 
        1   659 1 1  43 THR H    H  -2.278  -9.915   0.580 1.00 . A A .  43 THR H    1 1 
        1   660 1 1  43 THR HA   H  -3.559 -12.585   1.329 1.00 . A A .  43 THR HA   1 1 
        1   661 1 1  43 THR HB   H  -4.610 -12.573  -0.901 1.00 . A A .  43 THR HB   1 1 
        1   662 1 1  43 THR HG1  H  -3.359 -10.028  -1.171 1.00 . A A .  43 THR HG1  1 1 
        1   663 1 1  43 THR HG21 H  -5.239  -9.787   0.207 1.00 . A A .  43 THR HG21 1 1 
        1   664 1 1  43 THR HG22 H  -6.352 -10.960  -0.531 1.00 . A A .  43 THR HG22 1 1 
        1   665 1 1  43 THR HG23 H  -5.703 -11.206   1.127 1.00 . A A .  43 THR HG23 1 1 
        1   666 1 1  43 THR N    N  -2.626 -10.676   1.181 1.00 . A A .  43 THR N    1 1 
        1   667 1 1  43 THR O    O  -1.191 -12.065  -0.878 1.00 . A A .  43 THR O    1 1 
        1   668 1 1  43 THR OG1  O  -3.784 -10.798  -1.568 1.00 . A A .  43 THR OG1  1 1 
        1   669 1 1  44 MET C    C  -1.194 -15.061  -2.247 1.00 . A A .  44 MET C    1 1 
        1   670 1 1  44 MET CA   C  -0.848 -14.805  -0.750 1.00 . A A .  44 MET CA   1 1 
        1   671 1 1  44 MET CB   C  -0.594 -16.098   0.060 1.00 . A A .  44 MET CB   1 1 
        1   672 1 1  44 MET CE   C   2.088 -17.448   1.899 1.00 . A A .  44 MET CE   1 1 
        1   673 1 1  44 MET CG   C   0.649 -16.876  -0.405 1.00 . A A .  44 MET CG   1 1 
        1   674 1 1  44 MET H    H  -2.631 -14.457   0.515 1.00 . A A .  44 MET H    1 1 
        1   675 1 1  44 MET HA   H   0.097 -14.230  -0.689 1.00 . A A .  44 MET HA   1 1 
        1   676 1 1  44 MET HB2  H  -0.454 -15.838   1.128 1.00 . A A .  44 MET HB2  1 1 
        1   677 1 1  44 MET HB3  H  -1.477 -16.766   0.029 1.00 . A A .  44 MET HB3  1 1 
        1   678 1 1  44 MET HE1  H   1.603 -16.587   2.392 1.00 . A A .  44 MET HE1  1 1 
        1   679 1 1  44 MET HE2  H   2.398 -18.161   2.683 1.00 . A A .  44 MET HE2  1 1 
        1   680 1 1  44 MET HE3  H   3.003 -17.083   1.397 1.00 . A A .  44 MET HE3  1 1 
        1   681 1 1  44 MET HG2  H   0.504 -17.293  -1.419 1.00 . A A .  44 MET HG2  1 1 
        1   682 1 1  44 MET HG3  H   1.542 -16.226  -0.472 1.00 . A A .  44 MET HG3  1 1 
        1   683 1 1  44 MET N    N  -1.905 -14.016  -0.053 1.00 . A A .  44 MET N    1 1 
        1   684 1 1  44 MET O    O  -2.088 -15.855  -2.556 1.00 . A A .  44 MET O    1 1 
        1   685 1 1  44 MET SD   S   0.978 -18.243   0.722 1.00 . A A .  44 MET SD   1 1 
        1   686 1 1  45 ASP C    C   0.373 -15.803  -5.056 1.00 . A A .  45 ASP C    1 1 
        1   687 1 1  45 ASP CA   C  -0.593 -14.658  -4.629 1.00 . A A .  45 ASP CA   1 1 
        1   688 1 1  45 ASP CB   C  -0.346 -13.299  -5.316 1.00 . A A .  45 ASP CB   1 1 
        1   689 1 1  45 ASP CG   C  -0.634 -13.266  -6.811 1.00 . A A .  45 ASP CG   1 1 
        1   690 1 1  45 ASP H    H   0.340 -13.864  -2.818 1.00 . A A .  45 ASP H    1 1 
        1   691 1 1  45 ASP HA   H  -1.635 -14.958  -4.865 1.00 . A A .  45 ASP HA   1 1 
        1   692 1 1  45 ASP HB2  H  -1.003 -12.533  -4.865 1.00 . A A .  45 ASP HB2  1 1 
        1   693 1 1  45 ASP HB3  H   0.690 -12.951  -5.146 1.00 . A A .  45 ASP HB3  1 1 
        1   694 1 1  45 ASP N    N  -0.467 -14.404  -3.166 1.00 . A A .  45 ASP N    1 1 
        1   695 1 1  45 ASP O    O   1.532 -15.585  -5.426 1.00 . A A .  45 ASP O    1 1 
        1   696 1 1  45 ASP OD1  O  -1.744 -13.669  -7.223 1.00 . A A .  45 ASP OD1  1 1 
        1   697 1 1  45 ASP OD2  O   0.240 -12.812  -7.580 1.00 . A A .  45 ASP OD2  1 1 
        1   698 1 1  46 GLY C    C   1.662 -18.644  -4.049 1.00 . A A .  46 GLY C    1 1 
        1   699 1 1  46 GLY CA   C   0.691 -18.260  -5.178 1.00 . A A .  46 GLY CA   1 1 
        1   700 1 1  46 GLY H    H  -1.010 -17.070  -4.427 1.00 . A A .  46 GLY H    1 1 
        1   701 1 1  46 GLY HA2  H   0.003 -19.110  -5.335 1.00 . A A .  46 GLY HA2  1 1 
        1   702 1 1  46 GLY HA3  H   1.236 -18.164  -6.136 1.00 . A A .  46 GLY HA3  1 1 
        1   703 1 1  46 GLY N    N  -0.117 -17.048  -4.926 1.00 . A A .  46 GLY N    1 1 
        1   704 1 1  46 GLY O    O   1.394 -19.570  -3.283 1.00 . A A .  46 GLY O    1 1 
        1   705 1 1  47 ASP C    C   4.113 -16.792  -2.164 1.00 . A A .  47 ASP C    1 1 
        1   706 1 1  47 ASP CA   C   3.846 -18.101  -2.988 1.00 . A A .  47 ASP CA   1 1 
        1   707 1 1  47 ASP CB   C   5.153 -18.592  -3.657 1.00 . A A .  47 ASP CB   1 1 
        1   708 1 1  47 ASP CG   C   5.116 -20.033  -4.151 1.00 . A A .  47 ASP CG   1 1 
        1   709 1 1  47 ASP H    H   2.671 -17.035  -4.526 1.00 . A A .  47 ASP H    1 1 
        1   710 1 1  47 ASP HA   H   3.532 -18.857  -2.244 1.00 . A A .  47 ASP HA   1 1 
        1   711 1 1  47 ASP HB2  H   5.443 -17.933  -4.495 1.00 . A A .  47 ASP HB2  1 1 
        1   712 1 1  47 ASP HB3  H   5.989 -18.529  -2.936 1.00 . A A .  47 ASP HB3  1 1 
        1   713 1 1  47 ASP N    N   2.773 -17.908  -3.993 1.00 . A A .  47 ASP N    1 1 
        1   714 1 1  47 ASP O    O   4.162 -16.854  -0.934 1.00 . A A .  47 ASP O    1 1 
        1   715 1 1  47 ASP OD1  O   5.277 -20.954  -3.322 1.00 . A A .  47 ASP OD1  1 1 
        1   716 1 1  47 ASP OD2  O   4.951 -20.250  -5.371 1.00 . A A .  47 ASP OD2  1 1 
        1   717 1 1  48 LYS C    C   3.297 -13.461  -2.027 1.00 . A A .  48 LYS C    1 1 
        1   718 1 1  48 LYS CA   C   4.569 -14.345  -2.158 1.00 . A A .  48 LYS CA   1 1 
        1   719 1 1  48 LYS CB   C   5.788 -13.701  -2.848 1.00 . A A .  48 LYS CB   1 1 
        1   720 1 1  48 LYS CD   C   6.909 -12.391  -4.694 1.00 . A A .  48 LYS CD   1 1 
        1   721 1 1  48 LYS CE   C   6.904 -11.910  -6.152 1.00 . A A .  48 LYS CE   1 1 
        1   722 1 1  48 LYS CG   C   5.610 -13.090  -4.244 1.00 . A A .  48 LYS CG   1 1 
        1   723 1 1  48 LYS H    H   4.120 -15.680  -3.831 1.00 . A A .  48 LYS H    1 1 
        1   724 1 1  48 LYS HA   H   4.918 -14.553  -1.123 1.00 . A A .  48 LYS HA   1 1 
        1   725 1 1  48 LYS HB2  H   6.183 -12.929  -2.171 1.00 . A A .  48 LYS HB2  1 1 
        1   726 1 1  48 LYS HB3  H   6.588 -14.469  -2.892 1.00 . A A .  48 LYS HB3  1 1 
        1   727 1 1  48 LYS HD2  H   7.081 -11.513  -4.040 1.00 . A A .  48 LYS HD2  1 1 
        1   728 1 1  48 LYS HD3  H   7.789 -13.043  -4.523 1.00 . A A .  48 LYS HD3  1 1 
        1   729 1 1  48 LYS HE2  H   5.990 -11.330  -6.377 1.00 . A A .  48 LYS HE2  1 1 
        1   730 1 1  48 LYS HE3  H   7.746 -11.203  -6.296 1.00 . A A .  48 LYS HE3  1 1 
        1   731 1 1  48 LYS HG2  H   5.317 -13.878  -4.961 1.00 . A A .  48 LYS HG2  1 1 
        1   732 1 1  48 LYS HG3  H   4.780 -12.359  -4.239 1.00 . A A .  48 LYS HG3  1 1 
        1   733 1 1  48 LYS HZ1  H   6.937 -12.707  -8.074 1.00 . A A .  48 LYS HZ1  1 1 
        1   734 1 1  48 LYS HZ3  H   6.311 -13.728  -6.962 1.00 . A A .  48 LYS HZ3  1 1 
        1   735 1 1  48 LYS N    N   4.308 -15.638  -2.827 1.00 . A A .  48 LYS N    1 1 
        1   736 1 1  48 LYS NZ   N   7.050 -13.030  -7.106 1.00 . A A .  48 LYS NZ   1 1 
        1   737 1 1  48 LYS O    O   2.265 -13.679  -2.665 1.00 . A A .  48 LYS O    1 1 
        1   738 1 1  49 MET C    C   1.837 -10.473  -1.390 1.00 . A A .  49 MET C    1 1 
        1   739 1 1  49 MET CA   C   2.151 -11.786  -0.614 1.00 . A A .  49 MET CA   1 1 
        1   740 1 1  49 MET CB   C   2.317 -11.506   0.897 1.00 . A A .  49 MET CB   1 1 
        1   741 1 1  49 MET CE   C   5.131 -12.827   1.998 1.00 . A A .  49 MET CE   1 1 
        1   742 1 1  49 MET CG   C   2.316 -12.738   1.819 1.00 . A A .  49 MET CG   1 1 
        1   743 1 1  49 MET H    H   4.295 -12.108  -0.961 1.00 . A A .  49 MET H    1 1 
        1   744 1 1  49 MET HA   H   1.280 -12.455  -0.735 1.00 . A A .  49 MET HA   1 1 
        1   745 1 1  49 MET HB2  H   3.216 -10.885   1.076 1.00 . A A .  49 MET HB2  1 1 
        1   746 1 1  49 MET HB3  H   1.471 -10.867   1.221 1.00 . A A .  49 MET HB3  1 1 
        1   747 1 1  49 MET HE1  H   5.014 -12.376   2.999 1.00 . A A .  49 MET HE1  1 1 
        1   748 1 1  49 MET HE2  H   6.049 -13.439   2.000 1.00 . A A .  49 MET HE2  1 1 
        1   749 1 1  49 MET HE3  H   5.274 -12.008   1.271 1.00 . A A .  49 MET HE3  1 1 
        1   750 1 1  49 MET HG2  H   2.317 -12.423   2.877 1.00 . A A .  49 MET HG2  1 1 
        1   751 1 1  49 MET HG3  H   1.387 -13.322   1.681 1.00 . A A .  49 MET HG3  1 1 
        1   752 1 1  49 MET N    N   3.354 -12.484  -1.122 1.00 . A A .  49 MET N    1 1 
        1   753 1 1  49 MET O    O   2.723  -9.822  -1.947 1.00 . A A .  49 MET O    1 1 
        1   754 1 1  49 MET SD   S   3.709 -13.852   1.562 1.00 . A A .  49 MET SD   1 1 
        1   755 1 1  50 THR C    C  -0.864  -8.097  -1.337 1.00 . A A .  50 THR C    1 1 
        1   756 1 1  50 THR CA   C   0.073  -8.947  -2.229 1.00 . A A .  50 THR CA   1 1 
        1   757 1 1  50 THR CB   C  -0.641  -9.441  -3.518 1.00 . A A .  50 THR CB   1 1 
        1   758 1 1  50 THR CG2  C  -1.031  -8.311  -4.464 1.00 . A A .  50 THR CG2  1 1 
        1   759 1 1  50 THR H    H  -0.143 -10.734  -0.998 1.00 . A A .  50 THR H    1 1 
        1   760 1 1  50 THR HA   H   0.933  -8.335  -2.540 1.00 . A A .  50 THR HA   1 1 
        1   761 1 1  50 THR HB   H  -1.554 -10.009  -3.240 1.00 . A A .  50 THR HB   1 1 
        1   762 1 1  50 THR HG1  H   0.401 -11.050  -3.695 1.00 . A A .  50 THR HG1  1 1 
        1   763 1 1  50 THR HG21 H  -1.719  -7.589  -3.995 1.00 . A A .  50 THR HG21 1 1 
        1   764 1 1  50 THR HG22 H  -0.161  -7.728  -4.808 1.00 . A A .  50 THR HG22 1 1 
        1   765 1 1  50 THR HG23 H  -1.528  -8.706  -5.369 1.00 . A A .  50 THR HG23 1 1 
        1   766 1 1  50 THR N    N   0.554 -10.096  -1.433 1.00 . A A .  50 THR N    1 1 
        1   767 1 1  50 THR O    O  -1.867  -8.596  -0.812 1.00 . A A .  50 THR O    1 1 
        1   768 1 1  50 THR OG1  O   0.224 -10.289  -4.266 1.00 . A A .  50 THR OG1  1 1 
        1   769 1 1  51 MET C    C  -2.383  -5.239  -1.722 1.00 . A A .  51 MET C    1 1 
        1   770 1 1  51 MET CA   C  -1.407  -5.781  -0.636 1.00 . A A .  51 MET CA   1 1 
        1   771 1 1  51 MET CB   C  -0.537  -4.639  -0.049 1.00 . A A .  51 MET CB   1 1 
        1   772 1 1  51 MET CE   C  -0.574  -2.358   2.592 1.00 . A A .  51 MET CE   1 1 
        1   773 1 1  51 MET CG   C  -0.144  -4.823   1.425 1.00 . A A .  51 MET CG   1 1 
        1   774 1 1  51 MET H    H   0.279  -6.548  -1.818 1.00 . A A .  51 MET H    1 1 
        1   775 1 1  51 MET HA   H  -1.976  -6.237   0.193 1.00 . A A .  51 MET HA   1 1 
        1   776 1 1  51 MET HB2  H   0.371  -4.496  -0.664 1.00 . A A .  51 MET HB2  1 1 
        1   777 1 1  51 MET HB3  H  -1.064  -3.669  -0.140 1.00 . A A .  51 MET HB3  1 1 
        1   778 1 1  51 MET HE1  H  -0.446  -1.909   1.591 1.00 . A A .  51 MET HE1  1 1 
        1   779 1 1  51 MET HE2  H  -1.188  -1.663   3.192 1.00 . A A .  51 MET HE2  1 1 
        1   780 1 1  51 MET HE3  H   0.426  -2.419   3.058 1.00 . A A .  51 MET HE3  1 1 
        1   781 1 1  51 MET HG2  H  -0.077  -5.890   1.712 1.00 . A A .  51 MET HG2  1 1 
        1   782 1 1  51 MET HG3  H   0.865  -4.405   1.604 1.00 . A A .  51 MET HG3  1 1 
        1   783 1 1  51 MET N    N  -0.528  -6.808  -1.232 1.00 . A A .  51 MET N    1 1 
        1   784 1 1  51 MET O    O  -1.999  -4.441  -2.585 1.00 . A A .  51 MET O    1 1 
        1   785 1 1  51 MET SD   S  -1.347  -3.986   2.474 1.00 . A A .  51 MET SD   1 1 
        1   786 1 1  52 LEU C    C  -5.454  -3.970  -2.029 1.00 . A A .  52 LEU C    1 1 
        1   787 1 1  52 LEU CA   C  -4.711  -5.231  -2.602 1.00 . A A .  52 LEU CA   1 1 
        1   788 1 1  52 LEU CB   C  -5.658  -6.421  -2.937 1.00 . A A .  52 LEU CB   1 1 
        1   789 1 1  52 LEU CD1  C  -5.904  -8.938  -3.375 1.00 . A A .  52 LEU CD1  1 1 
        1   790 1 1  52 LEU CD2  C  -4.407  -7.568  -4.826 1.00 . A A .  52 LEU CD2  1 1 
        1   791 1 1  52 LEU CG   C  -4.971  -7.724  -3.415 1.00 . A A .  52 LEU CG   1 1 
        1   792 1 1  52 LEU H    H  -3.802  -6.448  -0.995 1.00 . A A .  52 LEU H    1 1 
        1   793 1 1  52 LEU HA   H  -4.248  -4.921  -3.558 1.00 . A A .  52 LEU HA   1 1 
        1   794 1 1  52 LEU HB2  H  -6.280  -6.658  -2.062 1.00 . A A .  52 LEU HB2  1 1 
        1   795 1 1  52 LEU HB3  H  -6.394  -6.088  -3.696 1.00 . A A .  52 LEU HB3  1 1 
        1   796 1 1  52 LEU HD11 H  -5.312  -9.865  -3.531 1.00 . A A .  52 LEU HD11 1 1 
        1   797 1 1  52 LEU HD12 H  -6.398  -9.058  -2.397 1.00 . A A .  52 LEU HD12 1 1 
        1   798 1 1  52 LEU HD13 H  -6.698  -8.902  -4.143 1.00 . A A .  52 LEU HD13 1 1 
        1   799 1 1  52 LEU HD21 H  -5.174  -7.274  -5.566 1.00 . A A .  52 LEU HD21 1 1 
        1   800 1 1  52 LEU HD22 H  -3.622  -6.796  -4.828 1.00 . A A .  52 LEU HD22 1 1 
        1   801 1 1  52 LEU HD23 H  -3.941  -8.502  -5.192 1.00 . A A .  52 LEU HD23 1 1 
        1   802 1 1  52 LEU HG   H  -4.131  -7.961  -2.727 1.00 . A A .  52 LEU HG   1 1 
        1   803 1 1  52 LEU N    N  -3.648  -5.669  -1.653 1.00 . A A .  52 LEU N    1 1 
        1   804 1 1  52 LEU O    O  -6.631  -3.995  -1.665 1.00 . A A .  52 LEU O    1 1 
        1   805 1 1  53 THR C    C  -6.156  -0.836  -2.024 1.00 . A A .  53 THR C    1 1 
        1   806 1 1  53 THR CA   C  -5.077  -1.623  -1.245 1.00 . A A .  53 THR CA   1 1 
        1   807 1 1  53 THR CB   C  -3.748  -0.821  -1.068 1.00 . A A .  53 THR CB   1 1 
        1   808 1 1  53 THR CG2  C  -3.942   0.567  -0.469 1.00 . A A .  53 THR CG2  1 1 
        1   809 1 1  53 THR H    H  -3.721  -3.032  -2.215 1.00 . A A .  53 THR H    1 1 
        1   810 1 1  53 THR HA   H  -5.438  -1.849  -0.226 1.00 . A A .  53 THR HA   1 1 
        1   811 1 1  53 THR HB   H  -3.257  -0.738  -2.065 1.00 . A A .  53 THR HB   1 1 
        1   812 1 1  53 THR HG1  H  -2.060  -0.982  -0.170 1.00 . A A .  53 THR HG1  1 1 
        1   813 1 1  53 THR HG21 H  -4.464   0.515   0.503 1.00 . A A .  53 THR HG21 1 1 
        1   814 1 1  53 THR HG22 H  -2.977   1.079  -0.325 1.00 . A A .  53 THR HG22 1 1 
        1   815 1 1  53 THR HG23 H  -4.550   1.214  -1.130 1.00 . A A .  53 THR HG23 1 1 
        1   816 1 1  53 THR N    N  -4.694  -2.876  -1.934 1.00 . A A .  53 THR N    1 1 
        1   817 1 1  53 THR O    O  -5.857  -0.147  -2.996 1.00 . A A .  53 THR O    1 1 
        1   818 1 1  53 THR OG1  O  -2.867  -1.504  -0.177 1.00 . A A .  53 THR OG1  1 1 
        1   819 1 1  54 GLU C    C  -9.265   0.737  -1.463 1.00 . A A .  54 GLU C    1 1 
        1   820 1 1  54 GLU CA   C  -8.575  -0.402  -2.277 1.00 . A A .  54 GLU CA   1 1 
        1   821 1 1  54 GLU CB   C  -9.504  -1.597  -2.618 1.00 . A A .  54 GLU CB   1 1 
        1   822 1 1  54 GLU CD   C  -9.108  -1.676  -5.175 1.00 . A A .  54 GLU CD   1 1 
        1   823 1 1  54 GLU CG   C  -9.064  -2.419  -3.851 1.00 . A A .  54 GLU CG   1 1 
        1   824 1 1  54 GLU H    H  -7.492  -1.643  -0.832 1.00 . A A .  54 GLU H    1 1 
        1   825 1 1  54 GLU HA   H  -8.241   0.038  -3.237 1.00 . A A .  54 GLU HA   1 1 
        1   826 1 1  54 GLU HB2  H  -9.589  -2.291  -1.757 1.00 . A A .  54 GLU HB2  1 1 
        1   827 1 1  54 GLU HB3  H -10.537  -1.246  -2.796 1.00 . A A .  54 GLU HB3  1 1 
        1   828 1 1  54 GLU HG2  H  -8.043  -2.818  -3.716 1.00 . A A .  54 GLU HG2  1 1 
        1   829 1 1  54 GLU HG3  H  -9.716  -3.302  -3.956 1.00 . A A .  54 GLU HG3  1 1 
        1   830 1 1  54 GLU N    N  -7.397  -0.924  -1.547 1.00 . A A .  54 GLU N    1 1 
        1   831 1 1  54 GLU O    O -10.260   0.548  -0.751 1.00 . A A .  54 GLU O    1 1 
        1   832 1 1  54 GLU OE1  O -10.215  -1.457  -5.710 1.00 . A A .  54 GLU OE1  1 1 
        1   833 1 1  54 GLU OE2  O  -8.032  -1.295  -5.682 1.00 . A A .  54 GLU OE2  1 1 
        1   834 1 1  55 SER C    C  -9.746   4.155  -2.073 1.00 . A A .  55 SER C    1 1 
        1   835 1 1  55 SER CA   C  -9.200   3.184  -0.976 1.00 . A A .  55 SER CA   1 1 
        1   836 1 1  55 SER CB   C  -8.012   3.855  -0.226 1.00 . A A .  55 SER CB   1 1 
        1   837 1 1  55 SER H    H  -7.838   1.922  -2.172 1.00 . A A .  55 SER H    1 1 
        1   838 1 1  55 SER HA   H -10.007   2.955  -0.251 1.00 . A A .  55 SER HA   1 1 
        1   839 1 1  55 SER HB2  H  -7.221   4.155  -0.943 1.00 . A A .  55 SER HB2  1 1 
        1   840 1 1  55 SER HB3  H  -8.334   4.790   0.270 1.00 . A A .  55 SER HB3  1 1 
        1   841 1 1  55 SER HG   H  -7.273   2.158   0.275 1.00 . A A .  55 SER HG   1 1 
        1   842 1 1  55 SER N    N  -8.673   1.930  -1.571 1.00 . A A .  55 SER N    1 1 
        1   843 1 1  55 SER O    O  -9.411   4.021  -3.253 1.00 . A A .  55 SER O    1 1 
        1   844 1 1  55 SER OG   O  -7.444   2.980   0.750 1.00 . A A .  55 SER OG   1 1 
        1   845 1 1  56 THR C    C  -9.990   6.971  -3.529 1.00 . A A .  56 THR C    1 1 
        1   846 1 1  56 THR CA   C -11.063   6.180  -2.705 1.00 . A A .  56 THR CA   1 1 
        1   847 1 1  56 THR CB   C -12.102   7.105  -2.011 1.00 . A A .  56 THR CB   1 1 
        1   848 1 1  56 THR CG2  C -12.729   8.190  -2.879 1.00 . A A .  56 THR CG2  1 1 
        1   849 1 1  56 THR H    H -10.851   5.193  -0.725 1.00 . A A .  56 THR H    1 1 
        1   850 1 1  56 THR HA   H -11.611   5.584  -3.457 1.00 . A A .  56 THR HA   1 1 
        1   851 1 1  56 THR HB   H -11.635   7.584  -1.126 1.00 . A A .  56 THR HB   1 1 
        1   852 1 1  56 THR HG1  H -13.808   6.287  -2.331 1.00 . A A .  56 THR HG1  1 1 
        1   853 1 1  56 THR HG21 H -11.995   8.944  -3.219 1.00 . A A .  56 THR HG21 1 1 
        1   854 1 1  56 THR HG22 H -13.207   7.787  -3.791 1.00 . A A .  56 THR HG22 1 1 
        1   855 1 1  56 THR HG23 H -13.503   8.746  -2.318 1.00 . A A .  56 THR HG23 1 1 
        1   856 1 1  56 THR N    N -10.533   5.183  -1.701 1.00 . A A .  56 THR N    1 1 
        1   857 1 1  56 THR O    O -10.193   7.190  -4.723 1.00 . A A .  56 THR O    1 1 
        1   858 1 1  56 THR OG1  O -13.211   6.331  -1.578 1.00 . A A .  56 THR OG1  1 1 
        1   859 1 1  57 PHE C    C  -6.619   6.981  -3.992 1.00 . A A .  57 PHE C    1 1 
        1   860 1 1  57 PHE CA   C  -7.730   7.997  -3.600 1.00 . A A .  57 PHE CA   1 1 
        1   861 1 1  57 PHE CB   C  -7.200   9.163  -2.720 1.00 . A A .  57 PHE CB   1 1 
        1   862 1 1  57 PHE CD1  C  -9.239  10.739  -2.838 1.00 . A A .  57 PHE CD1  1 1 
        1   863 1 1  57 PHE CD2  C  -7.112  11.561  -3.611 1.00 . A A .  57 PHE CD2  1 1 
        1   864 1 1  57 PHE CE1  C  -9.841  11.945  -3.198 1.00 . A A .  57 PHE CE1  1 1 
        1   865 1 1  57 PHE CE2  C  -7.712  12.765  -3.982 1.00 . A A .  57 PHE CE2  1 1 
        1   866 1 1  57 PHE CG   C  -7.864  10.523  -3.049 1.00 . A A .  57 PHE CG   1 1 
        1   867 1 1  57 PHE CZ   C  -9.077  12.954  -3.774 1.00 . A A .  57 PHE CZ   1 1 
        1   868 1 1  57 PHE H    H  -8.807   7.016  -1.947 1.00 . A A .  57 PHE H    1 1 
        1   869 1 1  57 PHE HA   H  -8.048   8.409  -4.579 1.00 . A A .  57 PHE HA   1 1 
        1   870 1 1  57 PHE HB2  H  -7.342   8.943  -1.646 1.00 . A A .  57 PHE HB2  1 1 
        1   871 1 1  57 PHE HB3  H  -6.100   9.251  -2.819 1.00 . A A .  57 PHE HB3  1 1 
        1   872 1 1  57 PHE HD1  H  -9.858   9.952  -2.432 1.00 . A A .  57 PHE HD1  1 1 
        1   873 1 1  57 PHE HD2  H  -6.053  11.442  -3.786 1.00 . A A .  57 PHE HD2  1 1 
        1   874 1 1  57 PHE HE1  H -10.903  12.085  -3.041 1.00 . A A .  57 PHE HE1  1 1 
        1   875 1 1  57 PHE HE2  H  -7.114  13.545  -4.435 1.00 . A A .  57 PHE HE2  1 1 
        1   876 1 1  57 PHE HZ   H  -9.545  13.886  -4.066 1.00 . A A .  57 PHE HZ   1 1 
        1   877 1 1  57 PHE N    N  -8.888   7.385  -2.898 1.00 . A A .  57 PHE N    1 1 
        1   878 1 1  57 PHE O    O  -6.074   7.099  -5.090 1.00 . A A .  57 PHE O    1 1 
        1   879 1 1  58 LYS C    C  -6.014   3.574  -3.667 1.00 . A A .  58 LYS C    1 1 
        1   880 1 1  58 LYS CA   C  -5.306   4.951  -3.476 1.00 . A A .  58 LYS CA   1 1 
        1   881 1 1  58 LYS CB   C  -4.187   4.883  -2.405 1.00 . A A .  58 LYS CB   1 1 
        1   882 1 1  58 LYS CD   C  -1.973   5.926  -1.610 1.00 . A A .  58 LYS CD   1 1 
        1   883 1 1  58 LYS CE   C  -2.065   5.540  -0.129 1.00 . A A .  58 LYS CE   1 1 
        1   884 1 1  58 LYS CG   C  -3.317   6.155  -2.312 1.00 . A A .  58 LYS CG   1 1 
        1   885 1 1  58 LYS H    H  -6.939   5.934  -2.344 1.00 . A A .  58 LYS H    1 1 
        1   886 1 1  58 LYS HA   H  -4.800   5.179  -4.439 1.00 . A A .  58 LYS HA   1 1 
        1   887 1 1  58 LYS HB2  H  -4.628   4.639  -1.420 1.00 . A A .  58 LYS HB2  1 1 
        1   888 1 1  58 LYS HB3  H  -3.541   4.014  -2.649 1.00 . A A .  58 LYS HB3  1 1 
        1   889 1 1  58 LYS HD2  H  -1.421   5.158  -2.192 1.00 . A A .  58 LYS HD2  1 1 
        1   890 1 1  58 LYS HD3  H  -1.366   6.847  -1.713 1.00 . A A .  58 LYS HD3  1 1 
        1   891 1 1  58 LYS HE2  H  -2.431   6.402   0.471 1.00 . A A .  58 LYS HE2  1 1 
        1   892 1 1  58 LYS HE3  H  -2.819   4.737   0.016 1.00 . A A .  58 LYS HE3  1 1 
        1   893 1 1  58 LYS HG2  H  -3.101   6.520  -3.336 1.00 . A A .  58 LYS HG2  1 1 
        1   894 1 1  58 LYS HG3  H  -3.886   6.975  -1.832 1.00 . A A .  58 LYS HG3  1 1 
        1   895 1 1  58 LYS HZ1  H   0.014   5.776   0.304 1.00 . A A .  58 LYS HZ1  1 1 
        1   896 1 1  58 LYS HZ2  H  -0.676   4.579   1.212 1.00 . A A .  58 LYS HZ2  1 1 
        1   897 1 1  58 LYS HZ3  H  -0.348   4.324  -0.375 1.00 . A A .  58 LYS HZ3  1 1 
        1   898 1 1  58 LYS N    N  -6.284   6.009  -3.128 1.00 . A A .  58 LYS N    1 1 
        1   899 1 1  58 LYS NZ   N  -0.724   5.064   0.309 1.00 . A A .  58 LYS NZ   1 1 
        1   900 1 1  58 LYS O    O  -6.010   2.725  -2.771 1.00 . A A .  58 LYS O    1 1 
        1   901 1 1  59 ASN C    C  -5.930   1.351  -6.189 1.00 . A A .  59 ASN C    1 1 
        1   902 1 1  59 ASN CA   C  -7.035   2.020  -5.318 1.00 . A A .  59 ASN CA   1 1 
        1   903 1 1  59 ASN CB   C  -8.431   2.103  -5.974 1.00 . A A .  59 ASN CB   1 1 
        1   904 1 1  59 ASN CG   C  -8.598   2.945  -7.226 1.00 . A A .  59 ASN CG   1 1 
        1   905 1 1  59 ASN H    H  -6.793   4.220  -5.390 1.00 . A A .  59 ASN H    1 1 
        1   906 1 1  59 ASN HA   H  -7.198   1.370  -4.432 1.00 . A A .  59 ASN HA   1 1 
        1   907 1 1  59 ASN HB2  H  -8.792   1.070  -6.147 1.00 . A A .  59 ASN HB2  1 1 
        1   908 1 1  59 ASN HB3  H  -9.141   2.490  -5.220 1.00 . A A .  59 ASN HB3  1 1 
        1   909 1 1  59 ASN HD21 H  -8.828   1.311  -8.332 1.00 . A A .  59 ASN HD21 1 1 
        1   910 1 1  59 ASN HD22 H  -8.883   2.952  -9.169 1.00 . A A .  59 ASN HD22 1 1 
        1   911 1 1  59 ASN N    N  -6.582   3.363  -4.860 1.00 . A A .  59 ASN N    1 1 
        1   912 1 1  59 ASN ND2  N  -8.868   2.335  -8.355 1.00 . A A .  59 ASN ND2  1 1 
        1   913 1 1  59 ASN O    O  -5.775   1.658  -7.375 1.00 . A A .  59 ASN O    1 1 
        1   914 1 1  59 ASN OD1  O  -8.492   4.167  -7.209 1.00 . A A .  59 ASN OD1  1 1 
        1   915 1 1  60 LEU C    C  -3.476  -1.427  -5.583 1.00 . A A .  60 LEU C    1 1 
        1   916 1 1  60 LEU CA   C  -3.872  -0.047  -6.174 1.00 . A A .  60 LEU CA   1 1 
        1   917 1 1  60 LEU CB   C  -2.714   0.995  -6.112 1.00 . A A .  60 LEU CB   1 1 
        1   918 1 1  60 LEU CD1  C  -1.211   0.640  -4.055 1.00 . A A .  60 LEU CD1  1 1 
        1   919 1 1  60 LEU CD2  C  -1.738   2.942  -4.824 1.00 . A A .  60 LEU CD2  1 1 
        1   920 1 1  60 LEU CG   C  -2.292   1.508  -4.714 1.00 . A A .  60 LEU CG   1 1 
        1   921 1 1  60 LEU H    H  -5.331   0.322  -4.563 1.00 . A A .  60 LEU H    1 1 
        1   922 1 1  60 LEU HA   H  -4.101  -0.205  -7.241 1.00 . A A .  60 LEU HA   1 1 
        1   923 1 1  60 LEU HB2  H  -1.838   0.604  -6.665 1.00 . A A .  60 LEU HB2  1 1 
        1   924 1 1  60 LEU HB3  H  -3.052   1.851  -6.731 1.00 . A A .  60 LEU HB3  1 1 
        1   925 1 1  60 LEU HD11 H  -1.536  -0.394  -3.867 1.00 . A A .  60 LEU HD11 1 1 
        1   926 1 1  60 LEU HD12 H  -0.294   0.573  -4.668 1.00 . A A .  60 LEU HD12 1 1 
        1   927 1 1  60 LEU HD13 H  -0.914   1.047  -3.069 1.00 . A A .  60 LEU HD13 1 1 
        1   928 1 1  60 LEU HD21 H  -0.857   2.999  -5.490 1.00 . A A .  60 LEU HD21 1 1 
        1   929 1 1  60 LEU HD22 H  -2.491   3.648  -5.219 1.00 . A A .  60 LEU HD22 1 1 
        1   930 1 1  60 LEU HD23 H  -1.418   3.333  -3.840 1.00 . A A .  60 LEU HD23 1 1 
        1   931 1 1  60 LEU HG   H  -3.192   1.533  -4.059 1.00 . A A .  60 LEU HG   1 1 
        1   932 1 1  60 LEU N    N  -5.107   0.500  -5.561 1.00 . A A .  60 LEU N    1 1 
        1   933 1 1  60 LEU O    O  -3.567  -1.645  -4.374 1.00 . A A .  60 LEU O    1 1 
        1   934 1 1  61 SER C    C  -0.888  -3.756  -6.137 1.00 . A A .  61 SER C    1 1 
        1   935 1 1  61 SER CA   C  -2.427  -3.642  -5.961 1.00 . A A .  61 SER CA   1 1 
        1   936 1 1  61 SER CB   C  -3.076  -4.797  -6.766 1.00 . A A .  61 SER CB   1 1 
        1   937 1 1  61 SER H    H  -3.054  -2.131  -7.419 1.00 . A A .  61 SER H    1 1 
        1   938 1 1  61 SER HA   H  -2.688  -3.786  -4.892 1.00 . A A .  61 SER HA   1 1 
        1   939 1 1  61 SER HB2  H  -2.657  -5.759  -6.401 1.00 . A A .  61 SER HB2  1 1 
        1   940 1 1  61 SER HB3  H  -4.163  -4.830  -6.570 1.00 . A A .  61 SER HB3  1 1 
        1   941 1 1  61 SER HG   H  -1.903  -4.449  -8.269 1.00 . A A .  61 SER HG   1 1 
        1   942 1 1  61 SER N    N  -2.973  -2.343  -6.423 1.00 . A A .  61 SER N    1 1 
        1   943 1 1  61 SER O    O  -0.362  -3.455  -7.215 1.00 . A A .  61 SER O    1 1 
        1   944 1 1  61 SER OG   O  -2.834  -4.691  -8.172 1.00 . A A .  61 SER OG   1 1 
        1   945 1 1  62 VAL C    C   1.763  -5.684  -4.441 1.00 . A A .  62 VAL C    1 1 
        1   946 1 1  62 VAL CA   C   1.278  -4.338  -5.086 1.00 . A A .  62 VAL CA   1 1 
        1   947 1 1  62 VAL CB   C   1.939  -3.110  -4.404 1.00 . A A .  62 VAL CB   1 1 
        1   948 1 1  62 VAL CG1  C   2.015  -1.894  -5.348 1.00 . A A .  62 VAL CG1  1 1 
        1   949 1 1  62 VAL CG2  C   1.323  -2.669  -3.076 1.00 . A A .  62 VAL CG2  1 1 
        1   950 1 1  62 VAL H    H  -0.720  -4.367  -4.232 1.00 . A A .  62 VAL H    1 1 
        1   951 1 1  62 VAL HA   H   1.658  -4.311  -6.120 1.00 . A A .  62 VAL HA   1 1 
        1   952 1 1  62 VAL HB   H   2.974  -3.426  -4.206 1.00 . A A .  62 VAL HB   1 1 
        1   953 1 1  62 VAL HG11 H   2.558  -1.055  -4.878 1.00 . A A .  62 VAL HG11 1 1 
        1   954 1 1  62 VAL HG12 H   2.556  -2.130  -6.283 1.00 . A A .  62 VAL HG12 1 1 
        1   955 1 1  62 VAL HG13 H   1.016  -1.521  -5.636 1.00 . A A .  62 VAL HG13 1 1 
        1   956 1 1  62 VAL HG21 H   1.861  -1.797  -2.667 1.00 . A A .  62 VAL HG21 1 1 
        1   957 1 1  62 VAL HG22 H   0.261  -2.384  -3.185 1.00 . A A .  62 VAL HG22 1 1 
        1   958 1 1  62 VAL HG23 H   1.380  -3.483  -2.335 1.00 . A A .  62 VAL HG23 1 1 
        1   959 1 1  62 VAL N    N  -0.202  -4.269  -5.111 1.00 . A A .  62 VAL N    1 1 
        1   960 1 1  62 VAL O    O   1.385  -6.020  -3.314 1.00 . A A .  62 VAL O    1 1 
        1   961 1 1  63 THR C    C   4.568  -7.739  -4.291 1.00 . A A .  63 THR C    1 1 
        1   962 1 1  63 THR CA   C   3.086  -7.781  -4.781 1.00 . A A .  63 THR CA   1 1 
        1   963 1 1  63 THR CB   C   2.865  -8.802  -5.939 1.00 . A A .  63 THR CB   1 1 
        1   964 1 1  63 THR CG2  C   3.212 -10.241  -5.575 1.00 . A A .  63 THR CG2  1 1 
        1   965 1 1  63 THR H    H   2.999  -5.921  -5.976 1.00 . A A .  63 THR H    1 1 
        1   966 1 1  63 THR HA   H   2.466  -8.143  -3.948 1.00 . A A .  63 THR HA   1 1 
        1   967 1 1  63 THR HB   H   3.465  -8.495  -6.818 1.00 . A A .  63 THR HB   1 1 
        1   968 1 1  63 THR HG1  H   1.053  -9.431  -5.671 1.00 . A A .  63 THR HG1  1 1 
        1   969 1 1  63 THR HG21 H   3.029 -10.926  -6.424 1.00 . A A .  63 THR HG21 1 1 
        1   970 1 1  63 THR HG22 H   4.268 -10.354  -5.281 1.00 . A A .  63 THR HG22 1 1 
        1   971 1 1  63 THR HG23 H   2.625 -10.622  -4.721 1.00 . A A .  63 THR HG23 1 1 
        1   972 1 1  63 THR N    N   2.603  -6.424  -5.179 1.00 . A A .  63 THR N    1 1 
        1   973 1 1  63 THR O    O   5.397  -6.956  -4.764 1.00 . A A .  63 THR O    1 1 
        1   974 1 1  63 THR OG1  O   1.493  -8.855  -6.315 1.00 . A A .  63 THR OG1  1 1 
        1   975 1 1  64 PHE C    C   6.459  -9.832  -1.751 1.00 . A A .  64 PHE C    1 1 
        1   976 1 1  64 PHE CA   C   6.107  -8.509  -2.494 1.00 . A A .  64 PHE CA   1 1 
        1   977 1 1  64 PHE CB   C   6.013  -7.316  -1.502 1.00 . A A .  64 PHE CB   1 1 
        1   978 1 1  64 PHE CD1  C   5.172  -7.975   0.834 1.00 . A A .  64 PHE CD1  1 1 
        1   979 1 1  64 PHE CD2  C   3.669  -6.811  -0.654 1.00 . A A .  64 PHE CD2  1 1 
        1   980 1 1  64 PHE CE1  C   4.193  -7.968   1.829 1.00 . A A .  64 PHE CE1  1 1 
        1   981 1 1  64 PHE CE2  C   2.694  -6.809   0.338 1.00 . A A .  64 PHE CE2  1 1 
        1   982 1 1  64 PHE CG   C   4.926  -7.385  -0.417 1.00 . A A .  64 PHE CG   1 1 
        1   983 1 1  64 PHE CZ   C   2.957  -7.378   1.579 1.00 . A A .  64 PHE CZ   1 1 
        1   984 1 1  64 PHE H    H   4.067  -9.163  -2.990 1.00 . A A .  64 PHE H    1 1 
        1   985 1 1  64 PHE HA   H   6.937  -8.303  -3.197 1.00 . A A .  64 PHE HA   1 1 
        1   986 1 1  64 PHE HB2  H   7.002  -7.135  -1.035 1.00 . A A .  64 PHE HB2  1 1 
        1   987 1 1  64 PHE HB3  H   5.845  -6.406  -2.105 1.00 . A A .  64 PHE HB3  1 1 
        1   988 1 1  64 PHE HD1  H   6.132  -8.428   1.042 1.00 . A A .  64 PHE HD1  1 1 
        1   989 1 1  64 PHE HD2  H   3.452  -6.343  -1.606 1.00 . A A .  64 PHE HD2  1 1 
        1   990 1 1  64 PHE HE1  H   4.401  -8.416   2.792 1.00 . A A .  64 PHE HE1  1 1 
        1   991 1 1  64 PHE HE2  H   1.743  -6.347   0.140 1.00 . A A .  64 PHE HE2  1 1 
        1   992 1 1  64 PHE HZ   H   2.196  -7.349   2.347 1.00 . A A .  64 PHE HZ   1 1 
        1   993 1 1  64 PHE N    N   4.869  -8.594  -3.303 1.00 . A A .  64 PHE N    1 1 
        1   994 1 1  64 PHE O    O   5.589 -10.625  -1.383 1.00 . A A .  64 PHE O    1 1 
        1   995 1 1  65 LYS C    C   8.494 -10.307   0.957 1.00 . A A .  65 LYS C    1 1 
        1   996 1 1  65 LYS CA   C   8.200 -10.984  -0.414 1.00 . A A .  65 LYS CA   1 1 
        1   997 1 1  65 LYS CB   C   9.352 -11.857  -0.990 1.00 . A A .  65 LYS CB   1 1 
        1   998 1 1  65 LYS CD   C  11.873 -12.264  -1.280 1.00 . A A .  65 LYS CD   1 1 
        1   999 1 1  65 LYS CE   C  13.253 -11.866  -0.710 1.00 . A A .  65 LYS CE   1 1 
        1  1000 1 1  65 LYS CG   C  10.766 -11.261  -0.917 1.00 . A A .  65 LYS CG   1 1 
        1  1001 1 1  65 LYS H    H   8.318  -9.173  -1.664 1.00 . A A .  65 LYS H    1 1 
        1  1002 1 1  65 LYS HA   H   7.377 -11.686  -0.202 1.00 . A A .  65 LYS HA   1 1 
        1  1003 1 1  65 LYS HB2  H   9.327 -12.824  -0.450 1.00 . A A .  65 LYS HB2  1 1 
        1  1004 1 1  65 LYS HB3  H   9.108 -12.141  -2.034 1.00 . A A .  65 LYS HB3  1 1 
        1  1005 1 1  65 LYS HD2  H  11.611 -13.294  -0.965 1.00 . A A .  65 LYS HD2  1 1 
        1  1006 1 1  65 LYS HD3  H  11.943 -12.325  -2.386 1.00 . A A .  65 LYS HD3  1 1 
        1  1007 1 1  65 LYS HE2  H  14.049 -12.321  -1.340 1.00 . A A .  65 LYS HE2  1 1 
        1  1008 1 1  65 LYS HE3  H  13.419 -10.772  -0.831 1.00 . A A .  65 LYS HE3  1 1 
        1  1009 1 1  65 LYS HG2  H  10.827 -10.370  -1.570 1.00 . A A .  65 LYS HG2  1 1 
        1  1010 1 1  65 LYS HG3  H  10.952 -10.873   0.100 1.00 . A A .  65 LYS HG3  1 1 
        1  1011 1 1  65 LYS HZ1  H  14.338 -12.029   1.106 1.00 . A A .  65 LYS HZ1  1 1 
        1  1012 1 1  65 LYS HZ2  H  12.731 -11.858   1.374 1.00 . A A .  65 LYS HZ2  1 1 
        1  1013 1 1  65 LYS HZ3  H  13.320 -13.293   0.856 1.00 . A A .  65 LYS HZ3  1 1 
        1  1014 1 1  65 LYS N    N   7.754 -10.003  -1.445 1.00 . A A .  65 LYS N    1 1 
        1  1015 1 1  65 LYS NZ   N  13.419 -12.280   0.719 1.00 . A A .  65 LYS NZ   1 1 
        1  1016 1 1  65 LYS O    O   8.604  -9.079   1.057 1.00 . A A .  65 LYS O    1 1 
        1  1017 1 1  66 PHE C    C  11.003 -10.415   2.873 1.00 . A A .  66 PHE C    1 1 
        1  1018 1 1  66 PHE CA   C   9.486 -10.624   3.199 1.00 . A A .  66 PHE CA   1 1 
        1  1019 1 1  66 PHE CB   C   9.151 -11.472   4.438 1.00 . A A .  66 PHE CB   1 1 
        1  1020 1 1  66 PHE CD1  C  10.482 -13.642   4.501 1.00 . A A .  66 PHE CD1  1 1 
        1  1021 1 1  66 PHE CD2  C   8.086 -13.784   4.270 1.00 . A A .  66 PHE CD2  1 1 
        1  1022 1 1  66 PHE CE1  C  10.571 -15.033   4.479 1.00 . A A .  66 PHE CE1  1 1 
        1  1023 1 1  66 PHE CE2  C   8.173 -15.178   4.238 1.00 . A A .  66 PHE CE2  1 1 
        1  1024 1 1  66 PHE CG   C   9.242 -12.998   4.390 1.00 . A A .  66 PHE CG   1 1 
        1  1025 1 1  66 PHE CZ   C   9.415 -15.800   4.346 1.00 . A A .  66 PHE CZ   1 1 
        1  1026 1 1  66 PHE H    H   8.734 -12.117   1.861 1.00 . A A .  66 PHE H    1 1 
        1  1027 1 1  66 PHE HA   H   9.073  -9.631   3.470 1.00 . A A .  66 PHE HA   1 1 
        1  1028 1 1  66 PHE HB2  H   9.784 -11.112   5.261 1.00 . A A .  66 PHE HB2  1 1 
        1  1029 1 1  66 PHE HB3  H   8.132 -11.182   4.766 1.00 . A A .  66 PHE HB3  1 1 
        1  1030 1 1  66 PHE HD1  H  11.376 -13.043   4.591 1.00 . A A .  66 PHE HD1  1 1 
        1  1031 1 1  66 PHE HD2  H   7.110 -13.319   4.203 1.00 . A A .  66 PHE HD2  1 1 
        1  1032 1 1  66 PHE HE1  H  11.538 -15.514   4.558 1.00 . A A .  66 PHE HE1  1 1 
        1  1033 1 1  66 PHE HE2  H   7.274 -15.773   4.129 1.00 . A A .  66 PHE HE2  1 1 
        1  1034 1 1  66 PHE HZ   H   9.480 -16.881   4.320 1.00 . A A .  66 PHE HZ   1 1 
        1  1035 1 1  66 PHE N    N   8.748 -11.107   2.008 1.00 . A A .  66 PHE N    1 1 
        1  1036 1 1  66 PHE O    O  11.846 -11.312   2.939 1.00 . A A .  66 PHE O    1 1 
        1  1037 1 1  67 GLY C    C  12.724  -7.515   1.173 1.00 . A A .  67 GLY C    1 1 
        1  1038 1 1  67 GLY CA   C  12.654  -8.747   2.086 1.00 . A A .  67 GLY CA   1 1 
        1  1039 1 1  67 GLY H    H  10.450  -8.783   1.944 1.00 . A A .  67 GLY H    1 1 
        1  1040 1 1  67 GLY HA2  H  13.143  -8.492   3.045 1.00 . A A .  67 GLY HA2  1 1 
        1  1041 1 1  67 GLY HA3  H  13.271  -9.544   1.638 1.00 . A A .  67 GLY HA3  1 1 
        1  1042 1 1  67 GLY N    N  11.285  -9.214   2.367 1.00 . A A .  67 GLY N    1 1 
        1  1043 1 1  67 GLY O    O  13.286  -6.491   1.565 1.00 . A A .  67 GLY O    1 1 
        1  1044 1 1  68 GLU C    C  11.390  -5.384  -0.870 1.00 . A A .  68 GLU C    1 1 
        1  1045 1 1  68 GLU CA   C  12.340  -6.604  -1.099 1.00 . A A .  68 GLU CA   1 1 
        1  1046 1 1  68 GLU CB   C  12.097  -7.183  -2.517 1.00 . A A .  68 GLU CB   1 1 
        1  1047 1 1  68 GLU CD   C  14.417  -8.393  -2.704 1.00 . A A .  68 GLU CD   1 1 
        1  1048 1 1  68 GLU CG   C  12.925  -8.396  -2.967 1.00 . A A .  68 GLU CG   1 1 
        1  1049 1 1  68 GLU H    H  11.626  -8.483  -0.176 1.00 . A A .  68 GLU H    1 1 
        1  1050 1 1  68 GLU HA   H  13.395  -6.260  -1.093 1.00 . A A .  68 GLU HA   1 1 
        1  1051 1 1  68 GLU HB2  H  11.026  -7.433  -2.649 1.00 . A A .  68 GLU HB2  1 1 
        1  1052 1 1  68 GLU HB3  H  12.283  -6.365  -3.245 1.00 . A A .  68 GLU HB3  1 1 
        1  1053 1 1  68 GLU HG2  H  12.523  -9.313  -2.521 1.00 . A A .  68 GLU HG2  1 1 
        1  1054 1 1  68 GLU HG3  H  12.796  -8.521  -4.055 1.00 . A A .  68 GLU HG3  1 1 
        1  1055 1 1  68 GLU N    N  12.189  -7.640  -0.049 1.00 . A A .  68 GLU N    1 1 
        1  1056 1 1  68 GLU O    O  10.206  -5.553  -0.552 1.00 . A A .  68 GLU O    1 1 
        1  1057 1 1  68 GLU OE1  O  15.140  -7.584  -3.319 1.00 . A A .  68 GLU OE1  1 1 
        1  1058 1 1  68 GLU OE2  O  14.873  -9.228  -1.891 1.00 . A A .  68 GLU OE2  1 1 
        1  1059 1 1  69 GLU C    C  10.147  -2.538  -1.886 1.00 . A A .  69 GLU C    1 1 
        1  1060 1 1  69 GLU CA   C  11.151  -2.920  -0.763 1.00 . A A .  69 GLU CA   1 1 
        1  1061 1 1  69 GLU CB   C  12.077  -1.788  -0.273 1.00 . A A .  69 GLU CB   1 1 
        1  1062 1 1  69 GLU CD   C  13.913  -0.070  -0.576 1.00 . A A .  69 GLU CD   1 1 
        1  1063 1 1  69 GLU CG   C  13.119  -1.197  -1.229 1.00 . A A .  69 GLU CG   1 1 
        1  1064 1 1  69 GLU H    H  12.916  -4.142  -1.273 1.00 . A A .  69 GLU H    1 1 
        1  1065 1 1  69 GLU HA   H  10.562  -3.132   0.150 1.00 . A A .  69 GLU HA   1 1 
        1  1066 1 1  69 GLU HB2  H  11.434  -0.970   0.111 1.00 . A A .  69 GLU HB2  1 1 
        1  1067 1 1  69 GLU HB3  H  12.605  -2.157   0.630 1.00 . A A .  69 GLU HB3  1 1 
        1  1068 1 1  69 GLU HG2  H  13.842  -1.960  -1.563 1.00 . A A .  69 GLU HG2  1 1 
        1  1069 1 1  69 GLU HG3  H  12.658  -0.798  -2.146 1.00 . A A .  69 GLU HG3  1 1 
        1  1070 1 1  69 GLU N    N  11.918  -4.160  -1.041 1.00 . A A .  69 GLU N    1 1 
        1  1071 1 1  69 GLU O    O  10.500  -1.932  -2.902 1.00 . A A .  69 GLU O    1 1 
        1  1072 1 1  69 GLU OE1  O  13.465   1.095  -0.632 1.00 . A A .  69 GLU OE1  1 1 
        1  1073 1 1  69 GLU OE2  O  14.988  -0.348  -0.007 1.00 . A A .  69 GLU OE2  1 1 
        1  1074 1 1  70 PHE C    C   7.296  -1.325  -2.873 1.00 . A A .  70 PHE C    1 1 
        1  1075 1 1  70 PHE CA   C   7.812  -2.775  -2.721 1.00 . A A .  70 PHE CA   1 1 
        1  1076 1 1  70 PHE CB   C   6.674  -3.788  -2.447 1.00 . A A .  70 PHE CB   1 1 
        1  1077 1 1  70 PHE CD1  C   4.554  -2.760  -1.444 1.00 . A A .  70 PHE CD1  1 1 
        1  1078 1 1  70 PHE CD2  C   5.955  -4.108  -0.020 1.00 . A A .  70 PHE CD2  1 1 
        1  1079 1 1  70 PHE CE1  C   3.662  -2.568  -0.386 1.00 . A A .  70 PHE CE1  1 1 
        1  1080 1 1  70 PHE CE2  C   5.048  -3.939   1.029 1.00 . A A .  70 PHE CE2  1 1 
        1  1081 1 1  70 PHE CG   C   5.713  -3.537  -1.274 1.00 . A A .  70 PHE CG   1 1 
        1  1082 1 1  70 PHE CZ   C   3.904  -3.169   0.844 1.00 . A A .  70 PHE CZ   1 1 
        1  1083 1 1  70 PHE H    H   8.744  -3.473  -0.833 1.00 . A A .  70 PHE H    1 1 
        1  1084 1 1  70 PHE HA   H   8.242  -3.149  -3.674 1.00 . A A .  70 PHE HA   1 1 
        1  1085 1 1  70 PHE HB2  H   6.076  -3.888  -3.376 1.00 . A A .  70 PHE HB2  1 1 
        1  1086 1 1  70 PHE HB3  H   7.151  -4.780  -2.347 1.00 . A A .  70 PHE HB3  1 1 
        1  1087 1 1  70 PHE HD1  H   4.356  -2.284  -2.397 1.00 . A A .  70 PHE HD1  1 1 
        1  1088 1 1  70 PHE HD2  H   6.837  -4.716   0.131 1.00 . A A .  70 PHE HD2  1 1 
        1  1089 1 1  70 PHE HE1  H   2.784  -1.949  -0.521 1.00 . A A .  70 PHE HE1  1 1 
        1  1090 1 1  70 PHE HE2  H   5.222  -4.428   1.974 1.00 . A A .  70 PHE HE2  1 1 
        1  1091 1 1  70 PHE HZ   H   3.202  -3.037   1.656 1.00 . A A .  70 PHE HZ   1 1 
        1  1092 1 1  70 PHE N    N   8.875  -2.921  -1.689 1.00 . A A .  70 PHE N    1 1 
        1  1093 1 1  70 PHE O    O   6.985  -0.700  -1.854 1.00 . A A .  70 PHE O    1 1 
        1  1094 1 1  71 ASP C    C   5.200   0.754  -4.701 1.00 . A A .  71 ASP C    1 1 
        1  1095 1 1  71 ASP CA   C   6.678   0.606  -4.289 1.00 . A A .  71 ASP CA   1 1 
        1  1096 1 1  71 ASP CB   C   7.662   1.467  -5.084 1.00 . A A .  71 ASP CB   1 1 
        1  1097 1 1  71 ASP CG   C   7.926   1.274  -6.553 1.00 . A A .  71 ASP CG   1 1 
        1  1098 1 1  71 ASP H    H   7.486  -1.345  -4.899 1.00 . A A .  71 ASP H    1 1 
        1  1099 1 1  71 ASP HA   H   6.769   1.092  -3.303 1.00 . A A .  71 ASP HA   1 1 
        1  1100 1 1  71 ASP HB2  H   7.371   2.525  -4.930 1.00 . A A .  71 ASP HB2  1 1 
        1  1101 1 1  71 ASP HB3  H   8.629   1.365  -4.576 1.00 . A A .  71 ASP HB3  1 1 
        1  1102 1 1  71 ASP N    N   7.163  -0.789  -4.099 1.00 . A A .  71 ASP N    1 1 
        1  1103 1 1  71 ASP O    O   4.716   0.093  -5.624 1.00 . A A .  71 ASP O    1 1 
        1  1104 1 1  71 ASP OD1  O   7.738   0.172  -7.102 1.00 . A A .  71 ASP OD1  1 1 
        1  1105 1 1  71 ASP OD2  O   8.436   2.251  -7.156 1.00 . A A .  71 ASP OD2  1 1 
        1  1106 1 1  72 GLU C    C   3.181   3.553  -4.963 1.00 . A A .  72 GLU C    1 1 
        1  1107 1 1  72 GLU CA   C   3.140   2.106  -4.396 1.00 . A A .  72 GLU CA   1 1 
        1  1108 1 1  72 GLU CB   C   2.126   1.947  -3.233 1.00 . A A .  72 GLU CB   1 1 
        1  1109 1 1  72 GLU CD   C   1.186   2.908  -1.026 1.00 . A A .  72 GLU CD   1 1 
        1  1110 1 1  72 GLU CG   C   2.390   2.726  -1.935 1.00 . A A .  72 GLU CG   1 1 
        1  1111 1 1  72 GLU H    H   5.065   2.233  -3.354 1.00 . A A .  72 GLU H    1 1 
        1  1112 1 1  72 GLU HA   H   2.764   1.433  -5.193 1.00 . A A .  72 GLU HA   1 1 
        1  1113 1 1  72 GLU HB2  H   1.136   2.237  -3.639 1.00 . A A .  72 GLU HB2  1 1 
        1  1114 1 1  72 GLU HB3  H   2.023   0.869  -2.999 1.00 . A A .  72 GLU HB3  1 1 
        1  1115 1 1  72 GLU HG2  H   3.204   2.255  -1.355 1.00 . A A .  72 GLU HG2  1 1 
        1  1116 1 1  72 GLU HG3  H   2.744   3.743  -2.155 1.00 . A A .  72 GLU HG3  1 1 
        1  1117 1 1  72 GLU N    N   4.500   1.675  -4.015 1.00 . A A .  72 GLU N    1 1 
        1  1118 1 1  72 GLU O    O   3.718   4.473  -4.333 1.00 . A A .  72 GLU O    1 1 
        1  1119 1 1  72 GLU OE1  O   0.124   3.362  -1.501 1.00 . A A .  72 GLU OE1  1 1 
        1  1120 1 1  72 GLU OE2  O   1.303   2.721   0.201 1.00 . A A .  72 GLU OE2  1 1 
        1  1121 1 1  73 LYS C    C   1.150   5.788  -6.198 1.00 . A A .  73 LYS C    1 1 
        1  1122 1 1  73 LYS CA   C   2.444   5.119  -6.731 1.00 . A A .  73 LYS CA   1 1 
        1  1123 1 1  73 LYS CB   C   2.489   5.022  -8.274 1.00 . A A .  73 LYS CB   1 1 
        1  1124 1 1  73 LYS CD   C   1.438   6.708  -9.971 1.00 . A A .  73 LYS CD   1 1 
        1  1125 1 1  73 LYS CE   C   0.095   6.998  -9.287 1.00 . A A .  73 LYS CE   1 1 
        1  1126 1 1  73 LYS CG   C   2.588   6.382  -8.999 1.00 . A A .  73 LYS CG   1 1 
        1  1127 1 1  73 LYS H    H   2.189   2.920  -6.579 1.00 . A A .  73 LYS H    1 1 
        1  1128 1 1  73 LYS HA   H   3.318   5.723  -6.405 1.00 . A A .  73 LYS HA   1 1 
        1  1129 1 1  73 LYS HB2  H   3.381   4.424  -8.558 1.00 . A A .  73 LYS HB2  1 1 
        1  1130 1 1  73 LYS HB3  H   1.636   4.420  -8.644 1.00 . A A .  73 LYS HB3  1 1 
        1  1131 1 1  73 LYS HD2  H   1.761   7.587 -10.566 1.00 . A A .  73 LYS HD2  1 1 
        1  1132 1 1  73 LYS HD3  H   1.338   5.885 -10.707 1.00 . A A .  73 LYS HD3  1 1 
        1  1133 1 1  73 LYS HE2  H  -0.265   6.090  -8.755 1.00 . A A .  73 LYS HE2  1 1 
        1  1134 1 1  73 LYS HE3  H   0.223   7.762  -8.486 1.00 . A A .  73 LYS HE3  1 1 
        1  1135 1 1  73 LYS HG2  H   2.730   7.221  -8.288 1.00 . A A .  73 LYS HG2  1 1 
        1  1136 1 1  73 LYS HG3  H   3.530   6.385  -9.587 1.00 . A A .  73 LYS HG3  1 1 
        1  1137 1 1  73 LYS HZ1  H  -1.835   7.631  -9.893 1.00 . A A .  73 LYS HZ1  1 1 
        1  1138 1 1  73 LYS HZ2  H  -0.625   8.300 -10.782 1.00 . A A .  73 LYS HZ2  1 1 
        1  1139 1 1  73 LYS HZ3  H  -1.056   6.738 -11.032 1.00 . A A .  73 LYS HZ3  1 1 
        1  1140 1 1  73 LYS N    N   2.597   3.759  -6.154 1.00 . A A .  73 LYS N    1 1 
        1  1141 1 1  73 LYS NZ   N  -0.907   7.440 -10.295 1.00 . A A .  73 LYS NZ   1 1 
        1  1142 1 1  73 LYS O    O   0.030   5.323  -6.431 1.00 . A A .  73 LYS O    1 1 
        1  1143 1 1  74 THR C    C  -0.501   8.626  -5.383 1.00 . A A .  74 THR C    1 1 
        1  1144 1 1  74 THR CA   C   0.270   7.497  -4.644 1.00 . A A .  74 THR CA   1 1 
        1  1145 1 1  74 THR CB   C   0.934   8.018  -3.323 1.00 . A A .  74 THR CB   1 1 
        1  1146 1 1  74 THR CG2  C   1.634   6.919  -2.520 1.00 . A A .  74 THR CG2  1 1 
        1  1147 1 1  74 THR H    H   2.319   7.104  -5.266 1.00 . A A .  74 THR H    1 1 
        1  1148 1 1  74 THR HA   H  -0.458   6.710  -4.351 1.00 . A A .  74 THR HA   1 1 
        1  1149 1 1  74 THR HB   H   0.150   8.476  -2.687 1.00 . A A .  74 THR HB   1 1 
        1  1150 1 1  74 THR HG1  H   2.725   8.510  -3.802 1.00 . A A .  74 THR HG1  1 1 
        1  1151 1 1  74 THR HG21 H   2.087   7.321  -1.597 1.00 . A A .  74 THR HG21 1 1 
        1  1152 1 1  74 THR HG22 H   0.954   6.097  -2.238 1.00 . A A .  74 THR HG22 1 1 
        1  1153 1 1  74 THR HG23 H   2.453   6.443  -3.100 1.00 . A A .  74 THR HG23 1 1 
        1  1154 1 1  74 THR N    N   1.333   6.898  -5.490 1.00 . A A .  74 THR N    1 1 
        1  1155 1 1  74 THR O    O   0.015   9.248  -6.317 1.00 . A A .  74 THR O    1 1 
        1  1156 1 1  74 THR OG1  O   1.923   9.008  -3.584 1.00 . A A .  74 THR OG1  1 1 
        1  1157 1 1  75 SER C    C  -2.053  11.511  -5.258 1.00 . A A .  75 SER C    1 1 
        1  1158 1 1  75 SER CA   C  -2.536  10.040  -5.518 1.00 . A A .  75 SER CA   1 1 
        1  1159 1 1  75 SER CB   C  -4.012   9.848  -5.134 1.00 . A A .  75 SER CB   1 1 
        1  1160 1 1  75 SER H    H  -2.139   8.265  -4.276 1.00 . A A .  75 SER H    1 1 
        1  1161 1 1  75 SER HA   H  -2.522   9.916  -6.615 1.00 . A A .  75 SER HA   1 1 
        1  1162 1 1  75 SER HB2  H  -4.348   8.824  -5.388 1.00 . A A .  75 SER HB2  1 1 
        1  1163 1 1  75 SER HB3  H  -4.174   9.953  -4.048 1.00 . A A .  75 SER HB3  1 1 
        1  1164 1 1  75 SER HG   H  -4.315  11.594  -5.940 1.00 . A A .  75 SER HG   1 1 
        1  1165 1 1  75 SER N    N  -1.739   8.918  -4.949 1.00 . A A .  75 SER N    1 1 
        1  1166 1 1  75 SER O    O  -2.523  12.406  -5.963 1.00 . A A .  75 SER O    1 1 
        1  1167 1 1  75 SER OG   O  -4.829  10.777  -5.849 1.00 . A A .  75 SER OG   1 1 
        1  1168 1 1  76 ASP C    C   0.768  13.028  -5.627 1.00 . A A .  76 ASP C    1 1 
        1  1169 1 1  76 ASP CA   C  -0.200  12.916  -4.374 1.00 . A A .  76 ASP CA   1 1 
        1  1170 1 1  76 ASP CB   C   0.709  12.823  -3.115 1.00 . A A .  76 ASP CB   1 1 
        1  1171 1 1  76 ASP CG   C   0.098  13.290  -1.815 1.00 . A A .  76 ASP CG   1 1 
        1  1172 1 1  76 ASP H    H  -0.885  10.957  -3.730 1.00 . A A .  76 ASP H    1 1 
        1  1173 1 1  76 ASP HA   H  -0.788  13.847  -4.307 1.00 . A A .  76 ASP HA   1 1 
        1  1174 1 1  76 ASP HB2  H   1.078  11.792  -2.977 1.00 . A A .  76 ASP HB2  1 1 
        1  1175 1 1  76 ASP HB3  H   1.613  13.440  -3.269 1.00 . A A .  76 ASP HB3  1 1 
        1  1176 1 1  76 ASP N    N  -1.112  11.747  -4.337 1.00 . A A .  76 ASP N    1 1 
        1  1177 1 1  76 ASP O    O   1.218  14.131  -5.939 1.00 . A A .  76 ASP O    1 1 
        1  1178 1 1  76 ASP OD1  O  -0.736  12.574  -1.226 1.00 . A A .  76 ASP OD1  1 1 
        1  1179 1 1  76 ASP OD2  O   0.462  14.399  -1.366 1.00 . A A .  76 ASP OD2  1 1 
        1  1180 1 1  77 GLY C    C   3.606  11.444  -6.578 1.00 . A A .  77 GLY C    1 1 
        1  1181 1 1  77 GLY CA   C   2.255  11.816  -7.211 1.00 . A A .  77 GLY CA   1 1 
        1  1182 1 1  77 GLY H    H   0.594  11.074  -5.965 1.00 . A A .  77 GLY H    1 1 
        1  1183 1 1  77 GLY HA2  H   2.008  11.060  -7.978 1.00 . A A .  77 GLY HA2  1 1 
        1  1184 1 1  77 GLY HA3  H   2.360  12.764  -7.767 1.00 . A A .  77 GLY HA3  1 1 
        1  1185 1 1  77 GLY N    N   1.140  11.900  -6.248 1.00 . A A .  77 GLY N    1 1 
        1  1186 1 1  77 GLY O    O   4.554  12.225  -6.670 1.00 . A A .  77 GLY O    1 1 
        1  1187 1 1  78 ARG C    C   4.966   8.319  -5.189 1.00 . A A .  78 ARG C    1 1 
        1  1188 1 1  78 ARG CA   C   4.879   9.886  -5.127 1.00 . A A .  78 ARG CA   1 1 
        1  1189 1 1  78 ARG CB   C   4.861  10.332  -3.625 1.00 . A A .  78 ARG CB   1 1 
        1  1190 1 1  78 ARG CD   C   4.833  12.954  -3.450 1.00 . A A .  78 ARG CD   1 1 
        1  1191 1 1  78 ARG CG   C   4.127  11.616  -3.213 1.00 . A A .  78 ARG CG   1 1 
        1  1192 1 1  78 ARG CZ   C   4.869  14.140  -1.234 1.00 . A A .  78 ARG CZ   1 1 
        1  1193 1 1  78 ARG H    H   2.828   9.722  -5.897 1.00 . A A .  78 ARG H    1 1 
        1  1194 1 1  78 ARG HA   H   5.785  10.311  -5.600 1.00 . A A .  78 ARG HA   1 1 
        1  1195 1 1  78 ARG HB2  H   4.388   9.539  -3.012 1.00 . A A .  78 ARG HB2  1 1 
        1  1196 1 1  78 ARG HB3  H   5.905  10.345  -3.256 1.00 . A A .  78 ARG HB3  1 1 
        1  1197 1 1  78 ARG HD2  H   5.580  12.865  -4.264 1.00 . A A .  78 ARG HD2  1 1 
        1  1198 1 1  78 ARG HD3  H   4.110  13.690  -3.860 1.00 . A A .  78 ARG HD3  1 1 
        1  1199 1 1  78 ARG HE   H   6.500  13.432  -2.097 1.00 . A A .  78 ARG HE   1 1 
        1  1200 1 1  78 ARG HG2  H   3.153  11.638  -3.733 1.00 . A A .  78 ARG HG2  1 1 
        1  1201 1 1  78 ARG HG3  H   3.831  11.507  -2.150 1.00 . A A .  78 ARG HG3  1 1 
        1  1202 1 1  78 ARG HH11 H   3.019  13.999  -1.957 1.00 . A A .  78 ARG HH11 1 1 
        1  1203 1 1  78 ARG HH12 H   3.225  14.873  -0.365 1.00 . A A .  78 ARG HH12 1 1 
        1  1204 1 1  78 ARG HH21 H   6.588  14.425  -0.251 1.00 . A A .  78 ARG HH21 1 1 
        1  1205 1 1  78 ARG HH22 H   5.042  15.057   0.501 1.00 . A A .  78 ARG HH22 1 1 
        1  1206 1 1  78 ARG N    N   3.693  10.271  -5.928 1.00 . A A .  78 ARG N    1 1 
        1  1207 1 1  78 ARG NE   N   5.487  13.492  -2.225 1.00 . A A .  78 ARG NE   1 1 
        1  1208 1 1  78 ARG NH1  N   3.581  14.364  -1.184 1.00 . A A .  78 ARG NH1  1 1 
        1  1209 1 1  78 ARG NH2  N   5.579  14.580  -0.238 1.00 . A A .  78 ARG NH2  1 1 
        1  1210 1 1  78 ARG O    O   4.079   7.645  -4.651 1.00 . A A .  78 ARG O    1 1 
        1  1211 1 1  79 ASN C    C   7.061   5.934  -4.450 1.00 . A A .  79 ASN C    1 1 
        1  1212 1 1  79 ASN CA   C   6.311   6.307  -5.758 1.00 . A A .  79 ASN CA   1 1 
        1  1213 1 1  79 ASN CB   C   6.996   5.803  -7.050 1.00 . A A .  79 ASN CB   1 1 
        1  1214 1 1  79 ASN CG   C   8.225   6.509  -7.593 1.00 . A A .  79 ASN CG   1 1 
        1  1215 1 1  79 ASN H    H   6.585   8.409  -6.365 1.00 . A A .  79 ASN H    1 1 
        1  1216 1 1  79 ASN HA   H   5.353   5.761  -5.753 1.00 . A A .  79 ASN HA   1 1 
        1  1217 1 1  79 ASN HB2  H   7.227   4.725  -6.945 1.00 . A A .  79 ASN HB2  1 1 
        1  1218 1 1  79 ASN HB3  H   6.237   5.824  -7.855 1.00 . A A .  79 ASN HB3  1 1 
        1  1219 1 1  79 ASN HD21 H   9.197   6.216  -5.937 1.00 . A A .  79 ASN HD21 1 1 
        1  1220 1 1  79 ASN HD22 H  10.069   7.025  -7.338 1.00 . A A .  79 ASN HD22 1 1 
        1  1221 1 1  79 ASN N    N   6.008   7.764  -5.821 1.00 . A A .  79 ASN N    1 1 
        1  1222 1 1  79 ASN ND2  N   9.359   6.406  -6.939 1.00 . A A .  79 ASN ND2  1 1 
        1  1223 1 1  79 ASN O    O   8.270   6.165  -4.341 1.00 . A A .  79 ASN O    1 1 
        1  1224 1 1  79 ASN OD1  O   8.185   7.180  -8.617 1.00 . A A .  79 ASN OD1  1 1 
        1  1225 1 1  80 VAL C    C   7.171   3.732  -1.807 1.00 . A A .  80 VAL C    1 1 
        1  1226 1 1  80 VAL CA   C   6.907   5.233  -2.079 1.00 . A A .  80 VAL CA   1 1 
        1  1227 1 1  80 VAL CB   C   6.096   5.901  -0.930 1.00 . A A .  80 VAL CB   1 1 
        1  1228 1 1  80 VAL CG1  C   5.917   7.418  -1.167 1.00 . A A .  80 VAL CG1  1 1 
        1  1229 1 1  80 VAL CG2  C   4.719   5.318  -0.598 1.00 . A A .  80 VAL CG2  1 1 
        1  1230 1 1  80 VAL H    H   5.401   5.052  -3.688 1.00 . A A .  80 VAL H    1 1 
        1  1231 1 1  80 VAL HA   H   7.886   5.767  -2.020 1.00 . A A .  80 VAL HA   1 1 
        1  1232 1 1  80 VAL HB   H   6.751   5.769  -0.036 1.00 . A A .  80 VAL HB   1 1 
        1  1233 1 1  80 VAL HG11 H   5.188   7.618  -1.973 1.00 . A A .  80 VAL HG11 1 1 
        1  1234 1 1  80 VAL HG12 H   5.556   7.932  -0.258 1.00 . A A .  80 VAL HG12 1 1 
        1  1235 1 1  80 VAL HG13 H   6.862   7.896  -1.467 1.00 . A A .  80 VAL HG13 1 1 
        1  1236 1 1  80 VAL HG21 H   4.008   5.433  -1.434 1.00 . A A .  80 VAL HG21 1 1 
        1  1237 1 1  80 VAL HG22 H   4.757   4.242  -0.348 1.00 . A A .  80 VAL HG22 1 1 
        1  1238 1 1  80 VAL HG23 H   4.282   5.824   0.283 1.00 . A A .  80 VAL HG23 1 1 
        1  1239 1 1  80 VAL N    N   6.342   5.411  -3.445 1.00 . A A .  80 VAL N    1 1 
        1  1240 1 1  80 VAL O    O   6.282   2.893  -1.957 1.00 . A A .  80 VAL O    1 1 
        1  1241 1 1  81 LYS C    C   8.387   1.509   0.227 1.00 . A A .  81 LYS C    1 1 
        1  1242 1 1  81 LYS CA   C   8.870   2.048  -1.156 1.00 . A A .  81 LYS CA   1 1 
        1  1243 1 1  81 LYS CB   C  10.411   2.042  -1.337 1.00 . A A .  81 LYS CB   1 1 
        1  1244 1 1  81 LYS CD   C  10.771   2.797  -3.809 1.00 . A A .  81 LYS CD   1 1 
        1  1245 1 1  81 LYS CE   C  11.286   2.297  -5.178 1.00 . A A .  81 LYS CE   1 1 
        1  1246 1 1  81 LYS CG   C  10.930   1.697  -2.746 1.00 . A A .  81 LYS CG   1 1 
        1  1247 1 1  81 LYS H    H   8.772   4.201  -0.808 1.00 . A A .  81 LYS H    1 1 
        1  1248 1 1  81 LYS HA   H   8.425   1.389  -1.920 1.00 . A A .  81 LYS HA   1 1 
        1  1249 1 1  81 LYS HB2  H  10.873   2.989  -0.997 1.00 . A A .  81 LYS HB2  1 1 
        1  1250 1 1  81 LYS HB3  H  10.870   1.284  -0.670 1.00 . A A .  81 LYS HB3  1 1 
        1  1251 1 1  81 LYS HD2  H   9.712   3.115  -3.863 1.00 . A A .  81 LYS HD2  1 1 
        1  1252 1 1  81 LYS HD3  H  11.325   3.704  -3.496 1.00 . A A .  81 LYS HD3  1 1 
        1  1253 1 1  81 LYS HE2  H  12.399   2.289  -5.166 1.00 . A A .  81 LYS HE2  1 1 
        1  1254 1 1  81 LYS HE3  H  10.995   1.233  -5.336 1.00 . A A .  81 LYS HE3  1 1 
        1  1255 1 1  81 LYS HG2  H  12.009   1.457  -2.641 1.00 . A A .  81 LYS HG2  1 1 
        1  1256 1 1  81 LYS HG3  H  10.465   0.746  -3.078 1.00 . A A .  81 LYS HG3  1 1 
        1  1257 1 1  81 LYS HZ1  H   9.776   2.783  -6.606 1.00 . A A .  81 LYS HZ1  1 1 
        1  1258 1 1  81 LYS HZ2  H  10.630   4.113  -6.073 1.00 . A A .  81 LYS HZ2  1 1 
        1  1259 1 1  81 LYS HZ3  H  11.296   3.062  -7.163 1.00 . A A .  81 LYS HZ3  1 1 
        1  1260 1 1  81 LYS N    N   8.405   3.438  -1.394 1.00 . A A .  81 LYS N    1 1 
        1  1261 1 1  81 LYS NZ   N  10.749   3.120  -6.297 1.00 . A A .  81 LYS NZ   1 1 
        1  1262 1 1  81 LYS O    O   7.763   2.225   1.017 1.00 . A A .  81 LYS O    1 1 
        1  1263 1 1  82 SER C    C   9.008  -1.655   2.114 1.00 . A A .  82 SER C    1 1 
        1  1264 1 1  82 SER CA   C   8.154  -0.407   1.781 1.00 . A A .  82 SER CA   1 1 
        1  1265 1 1  82 SER CB   C   6.642  -0.721   1.739 1.00 . A A .  82 SER CB   1 1 
        1  1266 1 1  82 SER H    H   8.868  -0.340  -0.308 1.00 . A A .  82 SER H    1 1 
        1  1267 1 1  82 SER HA   H   8.295   0.325   2.593 1.00 . A A .  82 SER HA   1 1 
        1  1268 1 1  82 SER HB2  H   6.385  -1.298   0.830 1.00 . A A .  82 SER HB2  1 1 
        1  1269 1 1  82 SER HB3  H   6.353  -1.352   2.599 1.00 . A A .  82 SER HB3  1 1 
        1  1270 1 1  82 SER HG   H   6.404   1.148   1.299 1.00 . A A .  82 SER HG   1 1 
        1  1271 1 1  82 SER N    N   8.600   0.219   0.507 1.00 . A A .  82 SER N    1 1 
        1  1272 1 1  82 SER O    O   8.731  -2.752   1.624 1.00 . A A .  82 SER O    1 1 
        1  1273 1 1  82 SER OG   O   5.879   0.485   1.781 1.00 . A A .  82 SER OG   1 1 
        1  1274 1 1  83 VAL C    C  10.423  -3.561   4.326 1.00 . A A .  83 VAL C    1 1 
        1  1275 1 1  83 VAL CA   C  11.013  -2.562   3.302 1.00 . A A .  83 VAL CA   1 1 
        1  1276 1 1  83 VAL CB   C  12.386  -1.938   3.683 1.00 . A A .  83 VAL CB   1 1 
        1  1277 1 1  83 VAL CG1  C  12.456  -1.136   4.981 1.00 . A A .  83 VAL CG1  1 1 
        1  1278 1 1  83 VAL CG2  C  13.513  -2.985   3.664 1.00 . A A .  83 VAL CG2  1 1 
        1  1279 1 1  83 VAL H    H  10.099  -0.544   3.380 1.00 . A A .  83 VAL H    1 1 
        1  1280 1 1  83 VAL HA   H  11.232  -3.126   2.372 1.00 . A A .  83 VAL HA   1 1 
        1  1281 1 1  83 VAL HB   H  12.627  -1.206   2.892 1.00 . A A .  83 VAL HB   1 1 
        1  1282 1 1  83 VAL HG11 H  12.211  -1.731   5.878 1.00 . A A .  83 VAL HG11 1 1 
        1  1283 1 1  83 VAL HG12 H  13.465  -0.708   5.134 1.00 . A A .  83 VAL HG12 1 1 
        1  1284 1 1  83 VAL HG13 H  11.763  -0.278   4.929 1.00 . A A .  83 VAL HG13 1 1 
        1  1285 1 1  83 VAL HG21 H  13.600  -3.481   2.678 1.00 . A A .  83 VAL HG21 1 1 
        1  1286 1 1  83 VAL HG22 H  14.492  -2.517   3.874 1.00 . A A .  83 VAL HG22 1 1 
        1  1287 1 1  83 VAL HG23 H  13.359  -3.778   4.415 1.00 . A A .  83 VAL HG23 1 1 
        1  1288 1 1  83 VAL N    N  10.046  -1.479   2.948 1.00 . A A .  83 VAL N    1 1 
        1  1289 1 1  83 VAL O    O  10.099  -3.210   5.463 1.00 . A A .  83 VAL O    1 1 
        1  1290 1 1  84 VAL C    C  10.372  -6.798   5.335 1.00 . A A .  84 VAL C    1 1 
        1  1291 1 1  84 VAL CA   C   9.430  -5.811   4.599 1.00 . A A .  84 VAL CA   1 1 
        1  1292 1 1  84 VAL CB   C   8.529  -6.598   3.581 1.00 . A A .  84 VAL CB   1 1 
        1  1293 1 1  84 VAL CG1  C   7.475  -7.469   4.303 1.00 . A A .  84 VAL CG1  1 1 
        1  1294 1 1  84 VAL CG2  C   7.749  -5.717   2.591 1.00 . A A .  84 VAL CG2  1 1 
        1  1295 1 1  84 VAL H    H  10.554  -4.993   2.925 1.00 . A A .  84 VAL H    1 1 
        1  1296 1 1  84 VAL HA   H   8.765  -5.319   5.334 1.00 . A A .  84 VAL HA   1 1 
        1  1297 1 1  84 VAL HB   H   9.189  -7.246   2.968 1.00 . A A .  84 VAL HB   1 1 
        1  1298 1 1  84 VAL HG11 H   7.912  -8.121   5.081 1.00 . A A .  84 VAL HG11 1 1 
        1  1299 1 1  84 VAL HG12 H   6.712  -6.841   4.796 1.00 . A A .  84 VAL HG12 1 1 
        1  1300 1 1  84 VAL HG13 H   6.947  -8.132   3.592 1.00 . A A .  84 VAL HG13 1 1 
        1  1301 1 1  84 VAL HG21 H   7.047  -6.308   1.979 1.00 . A A .  84 VAL HG21 1 1 
        1  1302 1 1  84 VAL HG22 H   7.178  -4.917   3.091 1.00 . A A .  84 VAL HG22 1 1 
        1  1303 1 1  84 VAL HG23 H   8.426  -5.225   1.869 1.00 . A A .  84 VAL HG23 1 1 
        1  1304 1 1  84 VAL N    N  10.250  -4.808   3.886 1.00 . A A .  84 VAL N    1 1 
        1  1305 1 1  84 VAL O    O  11.272  -7.381   4.726 1.00 . A A .  84 VAL O    1 1 
        1  1306 1 1  85 GLU C    C   9.440  -8.775   8.332 1.00 . A A .  85 GLU C    1 1 
        1  1307 1 1  85 GLU CA   C  10.440  -8.385   7.205 1.00 . A A .  85 GLU CA   1 1 
        1  1308 1 1  85 GLU CB   C  11.929  -8.457   7.613 1.00 . A A .  85 GLU CB   1 1 
        1  1309 1 1  85 GLU CD   C  12.202 -11.032   7.176 1.00 . A A .  85 GLU CD   1 1 
        1  1310 1 1  85 GLU CG   C  12.437  -9.836   8.094 1.00 . A A .  85 GLU CG   1 1 
        1  1311 1 1  85 GLU H    H   9.333  -6.488   7.000 1.00 . A A .  85 GLU H    1 1 
        1  1312 1 1  85 GLU HA   H  10.323  -9.126   6.383 1.00 . A A .  85 GLU HA   1 1 
        1  1313 1 1  85 GLU HB2  H  12.543  -8.151   6.738 1.00 . A A .  85 GLU HB2  1 1 
        1  1314 1 1  85 GLU HB3  H  12.150  -7.690   8.379 1.00 . A A .  85 GLU HB3  1 1 
        1  1315 1 1  85 GLU HG2  H  13.525  -9.771   8.270 1.00 . A A .  85 GLU HG2  1 1 
        1  1316 1 1  85 GLU HG3  H  12.007 -10.087   9.080 1.00 . A A .  85 GLU HG3  1 1 
        1  1317 1 1  85 GLU N    N  10.080  -7.072   6.612 1.00 . A A .  85 GLU N    1 1 
        1  1318 1 1  85 GLU O    O   9.030  -7.985   9.186 1.00 . A A .  85 GLU O    1 1 
        1  1319 1 1  85 GLU OE1  O  11.105 -11.637   7.240 1.00 . A A .  85 GLU OE1  1 1 
        1  1320 1 1  85 GLU OE2  O  13.112 -11.405   6.413 1.00 . A A .  85 GLU OE2  1 1 
        1  1321 1 1  86 LYS C    C   9.267 -11.142  10.502 1.00 . A A .  86 LYS C    1 1 
        1  1322 1 1  86 LYS CA   C   8.333 -10.780   9.330 1.00 . A A .  86 LYS CA   1 1 
        1  1323 1 1  86 LYS CB   C   7.693 -11.950   8.530 1.00 . A A .  86 LYS CB   1 1 
        1  1324 1 1  86 LYS CD   C   8.286 -14.288   9.566 1.00 . A A .  86 LYS CD   1 1 
        1  1325 1 1  86 LYS CE   C   9.263 -14.723   8.454 1.00 . A A .  86 LYS CE   1 1 
        1  1326 1 1  86 LYS CG   C   7.228 -13.226   9.224 1.00 . A A .  86 LYS CG   1 1 
        1  1327 1 1  86 LYS H    H   9.780 -10.592   7.736 1.00 . A A .  86 LYS H    1 1 
        1  1328 1 1  86 LYS HA   H   7.520 -10.131   9.693 1.00 . A A .  86 LYS HA   1 1 
        1  1329 1 1  86 LYS HB2  H   6.811 -11.520   8.014 1.00 . A A .  86 LYS HB2  1 1 
        1  1330 1 1  86 LYS HB3  H   8.330 -12.267   7.677 1.00 . A A .  86 LYS HB3  1 1 
        1  1331 1 1  86 LYS HD2  H   8.834 -14.007  10.486 1.00 . A A .  86 LYS HD2  1 1 
        1  1332 1 1  86 LYS HD3  H   7.710 -15.185   9.887 1.00 . A A .  86 LYS HD3  1 1 
        1  1333 1 1  86 LYS HE2  H   9.511 -15.794   8.627 1.00 . A A .  86 LYS HE2  1 1 
        1  1334 1 1  86 LYS HE3  H   8.776 -14.709   7.455 1.00 . A A .  86 LYS HE3  1 1 
        1  1335 1 1  86 LYS HG2  H   6.647 -13.001  10.140 1.00 . A A .  86 LYS HG2  1 1 
        1  1336 1 1  86 LYS HG3  H   6.478 -13.711   8.563 1.00 . A A .  86 LYS HG3  1 1 
        1  1337 1 1  86 LYS HZ1  H  10.594 -13.098   7.802 1.00 . A A .  86 LYS HZ1  1 1 
        1  1338 1 1  86 LYS HZ2  H  10.588 -13.359   9.366 1.00 . A A .  86 LYS HZ2  1 1 
        1  1339 1 1  86 LYS HZ3  H  11.394 -14.421   8.379 1.00 . A A .  86 LYS HZ3  1 1 
        1  1340 1 1  86 LYS N    N   9.082 -10.054   8.282 1.00 . A A .  86 LYS N    1 1 
        1  1341 1 1  86 LYS NZ   N  10.515 -13.904   8.485 1.00 . A A .  86 LYS NZ   1 1 
        1  1342 1 1  86 LYS O    O  10.272 -11.836  10.309 1.00 . A A .  86 LYS O    1 1 
        1  1343 1 1  87 ASN C    C   9.226 -12.639  13.294 1.00 . A A .  87 ASN C    1 1 
        1  1344 1 1  87 ASN CA   C   9.692 -11.193  12.945 1.00 . A A .  87 ASN CA   1 1 
        1  1345 1 1  87 ASN CB   C   9.572 -10.132  14.053 1.00 . A A .  87 ASN CB   1 1 
        1  1346 1 1  87 ASN CG   C  10.491 -10.330  15.246 1.00 . A A .  87 ASN CG   1 1 
        1  1347 1 1  87 ASN H    H   8.041 -10.191  11.829 1.00 . A A .  87 ASN H    1 1 
        1  1348 1 1  87 ASN HA   H  10.769 -11.262  12.680 1.00 . A A .  87 ASN HA   1 1 
        1  1349 1 1  87 ASN HB2  H   9.826  -9.143  13.623 1.00 . A A .  87 ASN HB2  1 1 
        1  1350 1 1  87 ASN HB3  H   8.530 -10.018  14.392 1.00 . A A .  87 ASN HB3  1 1 
        1  1351 1 1  87 ASN HD21 H   9.200 -11.571  16.133 1.00 . A A .  87 ASN HD21 1 1 
        1  1352 1 1  87 ASN HD22 H  10.780 -11.182  16.985 1.00 . A A .  87 ASN HD22 1 1 
        1  1353 1 1  87 ASN N    N   8.947 -10.704  11.734 1.00 . A A .  87 ASN N    1 1 
        1  1354 1 1  87 ASN ND2  N  10.068 -11.046  16.262 1.00 . A A .  87 ASN ND2  1 1 
        1  1355 1 1  87 ASN O    O   9.966 -13.592  13.050 1.00 . A A .  87 ASN O    1 1 
        1  1356 1 1  87 ASN OD1  O  11.608  -9.829  15.289 1.00 . A A .  87 ASN OD1  1 1 
        1  1357 1 1  88 SER C    C   5.701 -13.470  13.035 1.00 . A A .  88 SER C    1 1 
        1  1358 1 1  88 SER CA   C   7.151 -13.972  13.315 1.00 . A A .  88 SER CA   1 1 
        1  1359 1 1  88 SER CB   C   7.364 -15.150  14.292 1.00 . A A .  88 SER CB   1 1 
        1  1360 1 1  88 SER H    H   7.492 -11.890  13.803 1.00 . A A .  88 SER H    1 1 
        1  1361 1 1  88 SER HA   H   7.498 -14.322  12.323 1.00 . A A .  88 SER HA   1 1 
        1  1362 1 1  88 SER HB2  H   8.440 -15.414  14.305 1.00 . A A .  88 SER HB2  1 1 
        1  1363 1 1  88 SER HB3  H   7.112 -14.861  15.330 1.00 . A A .  88 SER HB3  1 1 
        1  1364 1 1  88 SER HG   H   6.364 -16.322  12.955 1.00 . A A .  88 SER HG   1 1 
        1  1365 1 1  88 SER N    N   7.966 -12.797  13.731 1.00 . A A .  88 SER N    1 1 
        1  1366 1 1  88 SER O    O   5.496 -12.434  12.390 1.00 . A A .  88 SER O    1 1 
        1  1367 1 1  88 SER OG   O   6.615 -16.319  13.941 1.00 . A A .  88 SER OG   1 1 
        1  1368 1 1  89 GLU C    C   2.259 -13.339  13.568 1.00 . A A .  89 GLU C    1 1 
        1  1369 1 1  89 GLU CA   C   3.343 -14.206  12.849 1.00 . A A .  89 GLU CA   1 1 
        1  1370 1 1  89 GLU CB   C   2.988 -15.708  12.693 1.00 . A A .  89 GLU CB   1 1 
        1  1371 1 1  89 GLU CD   C   4.882 -16.184  10.906 1.00 . A A .  89 GLU CD   1 1 
        1  1372 1 1  89 GLU CG   C   3.439 -16.364  11.364 1.00 . A A .  89 GLU CG   1 1 
        1  1373 1 1  89 GLU H    H   5.001 -15.050  13.985 1.00 . A A .  89 GLU H    1 1 
        1  1374 1 1  89 GLU HA   H   3.408 -13.768  11.832 1.00 . A A .  89 GLU HA   1 1 
        1  1375 1 1  89 GLU HB2  H   3.366 -16.312  13.544 1.00 . A A .  89 GLU HB2  1 1 
        1  1376 1 1  89 GLU HB3  H   1.900 -15.859  12.773 1.00 . A A .  89 GLU HB3  1 1 
        1  1377 1 1  89 GLU HG2  H   3.253 -17.451  11.418 1.00 . A A .  89 GLU HG2  1 1 
        1  1378 1 1  89 GLU HG3  H   2.790 -16.011  10.544 1.00 . A A .  89 GLU HG3  1 1 
        1  1379 1 1  89 GLU N    N   4.695 -14.217  13.474 1.00 . A A .  89 GLU N    1 1 
        1  1380 1 1  89 GLU O    O   1.076 -13.382  13.217 1.00 . A A .  89 GLU O    1 1 
        1  1381 1 1  89 GLU OE1  O   5.828 -16.455  11.684 1.00 . A A .  89 GLU OE1  1 1 
        1  1382 1 1  89 GLU OE2  O   5.075 -15.739   9.755 1.00 . A A .  89 GLU OE2  1 1 
        1  1383 1 1  90 SER C    C   3.030 -10.014  15.036 1.00 . A A .  90 SER C    1 1 
        1  1384 1 1  90 SER CA   C   2.034 -11.198  14.801 1.00 . A A .  90 SER CA   1 1 
        1  1385 1 1  90 SER CB   C   1.074 -11.433  15.997 1.00 . A A .  90 SER CB   1 1 
        1  1386 1 1  90 SER H    H   3.729 -12.567  14.543 1.00 . A A .  90 SER H    1 1 
        1  1387 1 1  90 SER HA   H   1.441 -10.886  13.928 1.00 . A A .  90 SER HA   1 1 
        1  1388 1 1  90 SER HB2  H   0.385 -10.575  16.093 1.00 . A A .  90 SER HB2  1 1 
        1  1389 1 1  90 SER HB3  H   0.428 -12.314  15.814 1.00 . A A .  90 SER HB3  1 1 
        1  1390 1 1  90 SER HG   H   2.251 -10.769  17.377 1.00 . A A .  90 SER HG   1 1 
        1  1391 1 1  90 SER N    N   2.713 -12.460  14.471 1.00 . A A .  90 SER N    1 1 
        1  1392 1 1  90 SER O    O   2.835  -9.247  15.982 1.00 . A A .  90 SER O    1 1 
        1  1393 1 1  90 SER OG   O   1.772 -11.595  17.234 1.00 . A A .  90 SER OG   1 1 
        1  1394 1 1  91 LYS C    C   5.783  -8.554  12.953 1.00 . A A .  91 LYS C    1 1 
        1  1395 1 1  91 LYS CA   C   4.966  -8.639  14.279 1.00 . A A .  91 LYS CA   1 1 
        1  1396 1 1  91 LYS CB   C   5.889  -8.736  15.521 1.00 . A A .  91 LYS CB   1 1 
        1  1397 1 1  91 LYS CD   C   5.744  -6.351  16.431 1.00 . A A .  91 LYS CD   1 1 
        1  1398 1 1  91 LYS CE   C   6.506  -5.233  17.155 1.00 . A A .  91 LYS CE   1 1 
        1  1399 1 1  91 LYS CG   C   6.668  -7.458  15.892 1.00 . A A .  91 LYS CG   1 1 
        1  1400 1 1  91 LYS H    H   4.244 -10.544  13.478 1.00 . A A .  91 LYS H    1 1 
        1  1401 1 1  91 LYS HA   H   4.309  -7.750  14.371 1.00 . A A .  91 LYS HA   1 1 
        1  1402 1 1  91 LYS HB2  H   5.299  -9.042  16.409 1.00 . A A .  91 LYS HB2  1 1 
        1  1403 1 1  91 LYS HB3  H   6.598  -9.574  15.389 1.00 . A A .  91 LYS HB3  1 1 
        1  1404 1 1  91 LYS HD2  H   5.136  -5.937  15.602 1.00 . A A .  91 LYS HD2  1 1 
        1  1405 1 1  91 LYS HD3  H   5.009  -6.809  17.129 1.00 . A A .  91 LYS HD3  1 1 
        1  1406 1 1  91 LYS HE2  H   7.129  -5.669  17.968 1.00 . A A .  91 LYS HE2  1 1 
        1  1407 1 1  91 LYS HE3  H   7.220  -4.725  16.471 1.00 . A A .  91 LYS HE3  1 1 
        1  1408 1 1  91 LYS HG2  H   7.409  -7.745  16.667 1.00 . A A .  91 LYS HG2  1 1 
        1  1409 1 1  91 LYS HG3  H   7.270  -7.095  15.036 1.00 . A A .  91 LYS HG3  1 1 
        1  1410 1 1  91 LYS HZ1  H   5.862  -3.626  18.420 1.00 . A A .  91 LYS HZ1  1 1 
        1  1411 1 1  91 LYS HZ2  H   4.977  -3.757  17.022 1.00 . A A .  91 LYS HZ2  1 1 
        1  1412 1 1  91 LYS HZ3  H   4.727  -4.839  18.241 1.00 . A A .  91 LYS HZ3  1 1 
        1  1413 1 1  91 LYS N    N   4.073  -9.826  14.194 1.00 . A A .  91 LYS N    1 1 
        1  1414 1 1  91 LYS NZ   N   5.505  -4.289  17.723 1.00 . A A .  91 LYS NZ   1 1 
        1  1415 1 1  91 LYS O    O   6.691  -9.358  12.732 1.00 . A A .  91 LYS O    1 1 
        1  1416 1 1  92 LEU C    C   6.349  -6.057  10.346 1.00 . A A .  92 LEU C    1 1 
        1  1417 1 1  92 LEU CA   C   6.031  -7.539  10.694 1.00 . A A .  92 LEU CA   1 1 
        1  1418 1 1  92 LEU CB   C   4.980  -8.221   9.784 1.00 . A A .  92 LEU CB   1 1 
        1  1419 1 1  92 LEU CD1  C   4.540  -9.652   7.758 1.00 . A A .  92 LEU CD1  1 1 
        1  1420 1 1  92 LEU CD2  C   5.225  -7.284   7.423 1.00 . A A .  92 LEU CD2  1 1 
        1  1421 1 1  92 LEU CG   C   5.384  -8.500   8.332 1.00 . A A .  92 LEU CG   1 1 
        1  1422 1 1  92 LEU H    H   4.479  -7.271  12.226 1.00 . A A .  92 LEU H    1 1 
        1  1423 1 1  92 LEU HA   H   6.967  -8.146  10.652 1.00 . A A .  92 LEU HA   1 1 
        1  1424 1 1  92 LEU HB2  H   4.757  -9.204  10.255 1.00 . A A .  92 LEU HB2  1 1 
        1  1425 1 1  92 LEU HB3  H   4.024  -7.670   9.815 1.00 . A A .  92 LEU HB3  1 1 
        1  1426 1 1  92 LEU HD11 H   4.870  -9.927   6.739 1.00 . A A .  92 LEU HD11 1 1 
        1  1427 1 1  92 LEU HD12 H   4.616 -10.571   8.367 1.00 . A A .  92 LEU HD12 1 1 
        1  1428 1 1  92 LEU HD13 H   3.466  -9.398   7.696 1.00 . A A .  92 LEU HD13 1 1 
        1  1429 1 1  92 LEU HD21 H   5.351  -7.554   6.360 1.00 . A A .  92 LEU HD21 1 1 
        1  1430 1 1  92 LEU HD22 H   4.233  -6.809   7.515 1.00 . A A .  92 LEU HD22 1 1 
        1  1431 1 1  92 LEU HD23 H   5.987  -6.519   7.645 1.00 . A A .  92 LEU HD23 1 1 
        1  1432 1 1  92 LEU HG   H   6.443  -8.806   8.323 1.00 . A A .  92 LEU HG   1 1 
        1  1433 1 1  92 LEU N    N   5.438  -7.610  12.069 1.00 . A A .  92 LEU N    1 1 
        1  1434 1 1  92 LEU O    O   5.456  -5.211  10.262 1.00 . A A .  92 LEU O    1 1 
        1  1435 1 1  93 THR C    C   8.188  -3.656   8.721 1.00 . A A .  93 THR C    1 1 
        1  1436 1 1  93 THR CA   C   8.099  -4.293  10.136 1.00 . A A .  93 THR CA   1 1 
        1  1437 1 1  93 THR CB   C   9.385  -4.202  11.002 1.00 . A A .  93 THR CB   1 1 
        1  1438 1 1  93 THR CG2  C  10.642  -4.833  10.414 1.00 . A A .  93 THR CG2  1 1 
        1  1439 1 1  93 THR H    H   8.248  -6.504   9.882 1.00 . A A .  93 THR H    1 1 
        1  1440 1 1  93 THR HA   H   7.368  -3.676  10.699 1.00 . A A .  93 THR HA   1 1 
        1  1441 1 1  93 THR HB   H   9.160  -4.706  11.967 1.00 . A A .  93 THR HB   1 1 
        1  1442 1 1  93 THR HG1  H  10.197  -2.530  10.529 1.00 . A A .  93 THR HG1  1 1 
        1  1443 1 1  93 THR HG21 H  11.407  -5.006  11.193 1.00 . A A .  93 THR HG21 1 1 
        1  1444 1 1  93 THR HG22 H  10.415  -5.805   9.939 1.00 . A A .  93 THR HG22 1 1 
        1  1445 1 1  93 THR HG23 H  11.114  -4.210   9.632 1.00 . A A .  93 THR HG23 1 1 
        1  1446 1 1  93 THR N    N   7.628  -5.719  10.148 1.00 . A A .  93 THR N    1 1 
        1  1447 1 1  93 THR O    O   9.257  -3.281   8.234 1.00 . A A .  93 THR O    1 1 
        1  1448 1 1  93 THR OG1  O   9.683  -2.838  11.283 1.00 . A A .  93 THR OG1  1 1 
        1  1449 1 1  94 GLN C    C   7.091  -1.599   6.392 1.00 . A A .  94 GLN C    1 1 
        1  1450 1 1  94 GLN CA   C   6.882  -3.118   6.657 1.00 . A A .  94 GLN CA   1 1 
        1  1451 1 1  94 GLN CB   C   5.512  -3.698   6.229 1.00 . A A .  94 GLN CB   1 1 
        1  1452 1 1  94 GLN CD   C   3.765  -2.790   4.577 1.00 . A A .  94 GLN CD   1 1 
        1  1453 1 1  94 GLN CG   C   5.093  -3.513   4.761 1.00 . A A .  94 GLN CG   1 1 
        1  1454 1 1  94 GLN H    H   6.257  -3.897   8.658 1.00 . A A .  94 GLN H    1 1 
        1  1455 1 1  94 GLN HA   H   7.651  -3.674   6.090 1.00 . A A .  94 GLN HA   1 1 
        1  1456 1 1  94 GLN HB2  H   5.540  -4.787   6.407 1.00 . A A .  94 GLN HB2  1 1 
        1  1457 1 1  94 GLN HB3  H   4.719  -3.343   6.913 1.00 . A A .  94 GLN HB3  1 1 
        1  1458 1 1  94 GLN HE21 H   4.685  -1.031   4.591 1.00 . A A .  94 GLN HE21 1 1 
        1  1459 1 1  94 GLN HE22 H   2.871  -1.050   4.280 1.00 . A A .  94 GLN HE22 1 1 
        1  1460 1 1  94 GLN HG2  H   5.883  -3.030   4.156 1.00 . A A .  94 GLN HG2  1 1 
        1  1461 1 1  94 GLN HG3  H   4.985  -4.513   4.299 1.00 . A A .  94 GLN HG3  1 1 
        1  1462 1 1  94 GLN N    N   7.014  -3.493   8.099 1.00 . A A .  94 GLN N    1 1 
        1  1463 1 1  94 GLN NE2  N   3.784  -1.491   4.404 1.00 . A A .  94 GLN NE2  1 1 
        1  1464 1 1  94 GLN O    O   6.152  -0.838   6.151 1.00 . A A .  94 GLN O    1 1 
        1  1465 1 1  94 GLN OE1  O   2.692  -3.388   4.609 1.00 . A A .  94 GLN OE1  1 1 
        1  1466 1 1  95 THR C    C   8.698   1.115   5.505 1.00 . A A .  95 THR C    1 1 
        1  1467 1 1  95 THR CA   C   8.708   0.244   6.776 1.00 . A A .  95 THR CA   1 1 
        1  1468 1 1  95 THR CB   C  10.079   0.270   7.509 1.00 . A A .  95 THR CB   1 1 
        1  1469 1 1  95 THR CG2  C  10.431   1.665   8.029 1.00 . A A .  95 THR CG2  1 1 
        1  1470 1 1  95 THR H    H   9.052  -1.915   6.406 1.00 . A A .  95 THR H    1 1 
        1  1471 1 1  95 THR HA   H   7.986   0.634   7.523 1.00 . A A .  95 THR HA   1 1 
        1  1472 1 1  95 THR HB   H  10.885  -0.058   6.830 1.00 . A A .  95 THR HB   1 1 
        1  1473 1 1  95 THR HG1  H   9.953  -1.510   8.221 1.00 . A A .  95 THR HG1  1 1 
        1  1474 1 1  95 THR HG21 H   9.585   2.167   8.531 1.00 . A A .  95 THR HG21 1 1 
        1  1475 1 1  95 THR HG22 H  11.255   1.625   8.755 1.00 . A A .  95 THR HG22 1 1 
        1  1476 1 1  95 THR HG23 H  10.751   2.343   7.219 1.00 . A A .  95 THR HG23 1 1 
        1  1477 1 1  95 THR N    N   8.350  -1.161   6.454 1.00 . A A .  95 THR N    1 1 
        1  1478 1 1  95 THR O    O   9.466   0.874   4.571 1.00 . A A .  95 THR O    1 1 
        1  1479 1 1  95 THR OG1  O  10.069  -0.632   8.620 1.00 . A A .  95 THR OG1  1 1 
        1  1480 1 1  96 GLN C    C   8.717   3.889   3.943 1.00 . A A .  96 GLN C    1 1 
        1  1481 1 1  96 GLN CA   C   7.540   2.908   4.256 1.00 . A A .  96 GLN CA   1 1 
        1  1482 1 1  96 GLN CB   C   6.171   3.625   4.373 1.00 . A A .  96 GLN CB   1 1 
        1  1483 1 1  96 GLN CD   C   3.611   3.347   4.712 1.00 . A A .  96 GLN CD   1 1 
        1  1484 1 1  96 GLN CG   C   4.937   2.690   4.328 1.00 . A A .  96 GLN CG   1 1 
        1  1485 1 1  96 GLN H    H   7.437   2.364   6.399 1.00 . A A .  96 GLN H    1 1 
        1  1486 1 1  96 GLN HA   H   7.444   2.190   3.421 1.00 . A A .  96 GLN HA   1 1 
        1  1487 1 1  96 GLN HB2  H   6.126   4.229   5.291 1.00 . A A .  96 GLN HB2  1 1 
        1  1488 1 1  96 GLN HB3  H   6.083   4.366   3.551 1.00 . A A .  96 GLN HB3  1 1 
        1  1489 1 1  96 GLN HE21 H   3.817   4.688   3.263 1.00 . A A .  96 GLN HE21 1 1 
        1  1490 1 1  96 GLN HE22 H   2.334   4.799   4.340 1.00 . A A .  96 GLN HE22 1 1 
        1  1491 1 1  96 GLN HG2  H   4.834   2.242   3.323 1.00 . A A .  96 GLN HG2  1 1 
        1  1492 1 1  96 GLN HG3  H   5.086   1.828   5.005 1.00 . A A .  96 GLN HG3  1 1 
        1  1493 1 1  96 GLN N    N   7.815   2.119   5.482 1.00 . A A .  96 GLN N    1 1 
        1  1494 1 1  96 GLN NE2  N   3.162   4.331   3.968 1.00 . A A .  96 GLN NE2  1 1 
        1  1495 1 1  96 GLN O    O   9.077   4.746   4.754 1.00 . A A .  96 GLN O    1 1 
        1  1496 1 1  96 GLN OE1  O   2.940   2.968   5.672 1.00 . A A .  96 GLN OE1  1 1 
        1  1497 1 1  97 VAL C    C  10.043   5.564   1.370 1.00 . A A .  97 VAL C    1 1 
        1  1498 1 1  97 VAL CA   C  10.553   4.504   2.388 1.00 . A A .  97 VAL CA   1 1 
        1  1499 1 1  97 VAL CB   C  11.659   3.528   1.890 1.00 . A A .  97 VAL CB   1 1 
        1  1500 1 1  97 VAL CG1  C  12.837   4.264   1.232 1.00 . A A .  97 VAL CG1  1 1 
        1  1501 1 1  97 VAL CG2  C  12.256   2.701   3.062 1.00 . A A .  97 VAL CG2  1 1 
        1  1502 1 1  97 VAL H    H   8.900   3.119   2.082 1.00 . A A .  97 VAL H    1 1 
        1  1503 1 1  97 VAL HA   H  10.989   5.038   3.261 1.00 . A A .  97 VAL HA   1 1 
        1  1504 1 1  97 VAL HB   H  11.242   2.808   1.165 1.00 . A A .  97 VAL HB   1 1 
        1  1505 1 1  97 VAL HG11 H  12.553   4.746   0.279 1.00 . A A .  97 VAL HG11 1 1 
        1  1506 1 1  97 VAL HG12 H  13.195   5.058   1.905 1.00 . A A .  97 VAL HG12 1 1 
        1  1507 1 1  97 VAL HG13 H  13.679   3.585   0.998 1.00 . A A .  97 VAL HG13 1 1 
        1  1508 1 1  97 VAL HG21 H  11.492   2.074   3.555 1.00 . A A .  97 VAL HG21 1 1 
        1  1509 1 1  97 VAL HG22 H  13.042   2.010   2.704 1.00 . A A .  97 VAL HG22 1 1 
        1  1510 1 1  97 VAL HG23 H  12.701   3.345   3.844 1.00 . A A .  97 VAL HG23 1 1 
        1  1511 1 1  97 VAL N    N   9.361   3.711   2.787 1.00 . A A .  97 VAL N    1 1 
        1  1512 1 1  97 VAL O    O   9.956   5.340   0.159 1.00 . A A .  97 VAL O    1 1 
        1  1513 1 1  98 ASP C    C  10.047   8.924   0.802 1.00 . A A .  98 ASP C    1 1 
        1  1514 1 1  98 ASP CA   C   9.004   7.810   1.189 1.00 . A A .  98 ASP CA   1 1 
        1  1515 1 1  98 ASP CB   C   7.961   8.385   2.188 1.00 . A A .  98 ASP CB   1 1 
        1  1516 1 1  98 ASP CG   C   6.900   7.432   2.734 1.00 . A A .  98 ASP CG   1 1 
        1  1517 1 1  98 ASP H    H   9.464   6.666   2.929 1.00 . A A .  98 ASP H    1 1 
        1  1518 1 1  98 ASP HA   H   8.498   7.431   0.286 1.00 . A A .  98 ASP HA   1 1 
        1  1519 1 1  98 ASP HB2  H   8.492   8.805   3.056 1.00 . A A .  98 ASP HB2  1 1 
        1  1520 1 1  98 ASP HB3  H   7.430   9.244   1.755 1.00 . A A .  98 ASP HB3  1 1 
        1  1521 1 1  98 ASP N    N   9.664   6.713   1.925 1.00 . A A .  98 ASP N    1 1 
        1  1522 1 1  98 ASP O    O  11.153   8.933   1.359 1.00 . A A .  98 ASP O    1 1 
        1  1523 1 1  98 ASP OD1  O   7.165   6.804   3.783 1.00 . A A .  98 ASP OD1  1 1 
        1  1524 1 1  98 ASP OD2  O   5.802   7.321   2.155 1.00 . A A .  98 ASP OD2  1 1 
        1  1525 1 1  99 PRO C    C  10.884  12.023   1.196 1.00 . A A .  99 PRO C    1 1 
        1  1526 1 1  99 PRO CA   C  10.629  11.188  -0.103 1.00 . A A .  99 PRO CA   1 1 
        1  1527 1 1  99 PRO CB   C   9.964  11.998  -1.243 1.00 . A A .  99 PRO CB   1 1 
        1  1528 1 1  99 PRO CD   C   8.547  10.060  -0.868 1.00 . A A .  99 PRO CD   1 1 
        1  1529 1 1  99 PRO CG   C   8.484  11.554  -1.231 1.00 . A A .  99 PRO CG   1 1 
        1  1530 1 1  99 PRO HA   H  11.626  10.847  -0.441 1.00 . A A .  99 PRO HA   1 1 
        1  1531 1 1  99 PRO HB2  H  10.089  13.092  -1.146 1.00 . A A .  99 PRO HB2  1 1 
        1  1532 1 1  99 PRO HB3  H  10.432  11.711  -2.206 1.00 . A A .  99 PRO HB3  1 1 
        1  1533 1 1  99 PRO HD2  H   7.622   9.737  -0.359 1.00 . A A .  99 PRO HD2  1 1 
        1  1534 1 1  99 PRO HD3  H   8.677   9.437  -1.774 1.00 . A A .  99 PRO HD3  1 1 
        1  1535 1 1  99 PRO HG2  H   7.929  12.103  -0.446 1.00 . A A .  99 PRO HG2  1 1 
        1  1536 1 1  99 PRO HG3  H   7.980  11.729  -2.198 1.00 . A A .  99 PRO HG3  1 1 
        1  1537 1 1  99 PRO N    N   9.747   9.966  -0.021 1.00 . A A .  99 PRO N    1 1 
        1  1538 1 1  99 PRO O    O  11.783  12.864   1.197 1.00 . A A .  99 PRO O    1 1 
        1  1539 1 1 100 LYS C    C  11.122  10.933   4.554 1.00 . A A . 100 LYS C    1 1 
        1  1540 1 1 100 LYS CA   C  10.564  12.126   3.666 1.00 . A A . 100 LYS CA   1 1 
        1  1541 1 1 100 LYS CB   C   9.339  12.781   4.369 1.00 . A A . 100 LYS CB   1 1 
        1  1542 1 1 100 LYS CD   C  10.439  13.946   6.396 1.00 . A A . 100 LYS CD   1 1 
        1  1543 1 1 100 LYS CE   C  10.438  15.227   7.241 1.00 . A A . 100 LYS CE   1 1 
        1  1544 1 1 100 LYS CG   C   9.604  14.102   5.116 1.00 . A A . 100 LYS CG   1 1 
        1  1545 1 1 100 LYS H    H   9.542  10.937   2.111 1.00 . A A . 100 LYS H    1 1 
        1  1546 1 1 100 LYS HA   H  11.389  12.865   3.618 1.00 . A A . 100 LYS HA   1 1 
        1  1547 1 1 100 LYS HB2  H   8.527  12.992   3.642 1.00 . A A . 100 LYS HB2  1 1 
        1  1548 1 1 100 LYS HB3  H   8.861  12.062   5.060 1.00 . A A . 100 LYS HB3  1 1 
        1  1549 1 1 100 LYS HD2  H  10.048  13.092   6.988 1.00 . A A . 100 LYS HD2  1 1 
        1  1550 1 1 100 LYS HD3  H  11.473  13.662   6.115 1.00 . A A . 100 LYS HD3  1 1 
        1  1551 1 1 100 LYS HE2  H  10.773  16.093   6.627 1.00 . A A . 100 LYS HE2  1 1 
        1  1552 1 1 100 LYS HE3  H   9.397  15.474   7.555 1.00 . A A . 100 LYS HE3  1 1 
        1  1553 1 1 100 LYS HG2  H  10.068  14.837   4.428 1.00 . A A . 100 LYS HG2  1 1 
        1  1554 1 1 100 LYS HG3  H   8.615  14.538   5.367 1.00 . A A . 100 LYS HG3  1 1 
        1  1555 1 1 100 LYS HZ1  H  12.297  14.815   8.134 1.00 . A A . 100 LYS HZ1  1 1 
        1  1556 1 1 100 LYS HZ2  H  11.386  15.836   9.047 1.00 . A A . 100 LYS HZ2  1 1 
        1  1557 1 1 100 LYS HZ3  H  11.039  14.224   8.992 1.00 . A A . 100 LYS HZ3  1 1 
        1  1558 1 1 100 LYS N    N  10.149  11.749   2.286 1.00 . A A . 100 LYS N    1 1 
        1  1559 1 1 100 LYS NZ   N  11.330  15.025   8.417 1.00 . A A . 100 LYS NZ   1 1 
        1  1560 1 1 100 LYS O    O  11.745  11.215   5.578 1.00 . A A . 100 LYS O    1 1 
        1  1561 1 1 101 ASN C    C  10.145   8.332   6.244 1.00 . A A . 101 ASN C    1 1 
        1  1562 1 1 101 ASN CA   C  11.123   8.457   5.033 1.00 . A A . 101 ASN CA   1 1 
        1  1563 1 1 101 ASN CB   C  12.598   8.236   5.453 1.00 . A A . 101 ASN CB   1 1 
        1  1564 1 1 101 ASN CG   C  13.531   7.920   4.293 1.00 . A A . 101 ASN CG   1 1 
        1  1565 1 1 101 ASN H    H  10.726   9.557   3.177 1.00 . A A . 101 ASN H    1 1 
        1  1566 1 1 101 ASN HA   H  10.889   7.603   4.362 1.00 . A A . 101 ASN HA   1 1 
        1  1567 1 1 101 ASN HB2  H  12.981   9.080   6.056 1.00 . A A . 101 ASN HB2  1 1 
        1  1568 1 1 101 ASN HB3  H  12.644   7.369   6.138 1.00 . A A . 101 ASN HB3  1 1 
        1  1569 1 1 101 ASN HD21 H  13.988   9.840   4.073 1.00 . A A . 101 ASN HD21 1 1 
        1  1570 1 1 101 ASN HD22 H  14.743   8.618   2.922 1.00 . A A . 101 ASN HD22 1 1 
        1  1571 1 1 101 ASN N    N  10.868   9.659   4.193 1.00 . A A . 101 ASN N    1 1 
        1  1572 1 1 101 ASN ND2  N  14.228   8.895   3.762 1.00 . A A . 101 ASN ND2  1 1 
        1  1573 1 1 101 ASN O    O  10.218   9.117   7.193 1.00 . A A . 101 ASN O    1 1 
        1  1574 1 1 101 ASN OD1  O  13.636   6.784   3.846 1.00 . A A . 101 ASN OD1  1 1 
        1  1575 1 1 102 THR C    C   9.244   6.039   8.373 1.00 . A A . 102 THR C    1 1 
        1  1576 1 1 102 THR CA   C   8.427   6.957   7.405 1.00 . A A . 102 THR CA   1 1 
        1  1577 1 1 102 THR CB   C   7.144   6.225   6.921 1.00 . A A . 102 THR CB   1 1 
        1  1578 1 1 102 THR CG2  C   6.121   5.882   7.991 1.00 . A A . 102 THR CG2  1 1 
        1  1579 1 1 102 THR H    H   9.328   6.664   5.431 1.00 . A A . 102 THR H    1 1 
        1  1580 1 1 102 THR HA   H   8.118   7.885   7.916 1.00 . A A . 102 THR HA   1 1 
        1  1581 1 1 102 THR HB   H   7.472   5.283   6.452 1.00 . A A . 102 THR HB   1 1 
        1  1582 1 1 102 THR HG1  H   6.792   6.880   5.050 1.00 . A A . 102 THR HG1  1 1 
        1  1583 1 1 102 THR HG21 H   5.342   5.225   7.564 1.00 . A A . 102 THR HG21 1 1 
        1  1584 1 1 102 THR HG22 H   6.541   5.358   8.868 1.00 . A A . 102 THR HG22 1 1 
        1  1585 1 1 102 THR HG23 H   5.592   6.776   8.356 1.00 . A A . 102 THR HG23 1 1 
        1  1586 1 1 102 THR N    N   9.266   7.318   6.226 1.00 . A A . 102 THR N    1 1 
        1  1587 1 1 102 THR O    O   9.922   5.098   7.948 1.00 . A A . 102 THR O    1 1 
        1  1588 1 1 102 THR OG1  O   6.403   7.000   5.989 1.00 . A A . 102 THR OG1  1 1 
        1  1589 1 1 103 THR C    C   9.099   4.154  11.027 1.00 . A A . 103 THR C    1 1 
        1  1590 1 1 103 THR CA   C   9.862   5.487  10.712 1.00 . A A . 103 THR CA   1 1 
        1  1591 1 1 103 THR CB   C  10.085   6.427  11.923 1.00 . A A . 103 THR CB   1 1 
        1  1592 1 1 103 THR CG2  C  10.836   5.826  13.094 1.00 . A A . 103 THR CG2  1 1 
        1  1593 1 1 103 THR H    H   8.420   6.949   9.980 1.00 . A A . 103 THR H    1 1 
        1  1594 1 1 103 THR HA   H  10.860   5.247  10.320 1.00 . A A . 103 THR HA   1 1 
        1  1595 1 1 103 THR HB   H   9.098   6.784  12.266 1.00 . A A . 103 THR HB   1 1 
        1  1596 1 1 103 THR HG1  H  11.691   7.233  11.214 1.00 . A A . 103 THR HG1  1 1 
        1  1597 1 1 103 THR HG21 H  11.874   5.544  12.843 1.00 . A A . 103 THR HG21 1 1 
        1  1598 1 1 103 THR HG22 H  10.880   6.547  13.931 1.00 . A A . 103 THR HG22 1 1 
        1  1599 1 1 103 THR HG23 H  10.335   4.921  13.469 1.00 . A A . 103 THR HG23 1 1 
        1  1600 1 1 103 THR N    N   9.158   6.302   9.679 1.00 . A A . 103 THR N    1 1 
        1  1601 1 1 103 THR O    O   7.874   4.088  10.903 1.00 . A A . 103 THR O    1 1 
        1  1602 1 1 103 THR OG1  O  10.854   7.570  11.546 1.00 . A A . 103 THR OG1  1 1 
        1  1603 1 1 104 VAL C    C   7.883   1.429  11.950 1.00 . A A . 104 VAL C    1 1 
        1  1604 1 1 104 VAL CA   C   9.361   1.685  11.508 1.00 . A A . 104 VAL CA   1 1 
        1  1605 1 1 104 VAL CB   C  10.345   0.766  12.315 1.00 . A A . 104 VAL CB   1 1 
        1  1606 1 1 104 VAL CG1  C  11.723   0.602  11.637 1.00 . A A . 104 VAL CG1  1 1 
        1  1607 1 1 104 VAL CG2  C  10.567   1.149  13.787 1.00 . A A . 104 VAL CG2  1 1 
        1  1608 1 1 104 VAL H    H  10.852   3.266  11.421 1.00 . A A . 104 VAL H    1 1 
        1  1609 1 1 104 VAL HA   H   9.451   1.282  10.481 1.00 . A A . 104 VAL HA   1 1 
        1  1610 1 1 104 VAL HB   H   9.888  -0.246  12.286 1.00 . A A . 104 VAL HB   1 1 
        1  1611 1 1 104 VAL HG11 H  11.632   0.225  10.603 1.00 . A A . 104 VAL HG11 1 1 
        1  1612 1 1 104 VAL HG12 H  12.298   1.544  11.594 1.00 . A A . 104 VAL HG12 1 1 
        1  1613 1 1 104 VAL HG13 H  12.349  -0.132  12.177 1.00 . A A . 104 VAL HG13 1 1 
        1  1614 1 1 104 VAL HG21 H   9.625   1.181  14.362 1.00 . A A . 104 VAL HG21 1 1 
        1  1615 1 1 104 VAL HG22 H  11.217   0.416  14.300 1.00 . A A . 104 VAL HG22 1 1 
        1  1616 1 1 104 VAL HG23 H  11.043   2.140  13.898 1.00 . A A . 104 VAL HG23 1 1 
        1  1617 1 1 104 VAL N    N   9.845   3.096  11.406 1.00 . A A . 104 VAL N    1 1 
        1  1618 1 1 104 VAL O    O   7.504   1.636  13.105 1.00 . A A . 104 VAL O    1 1 
        1  1619 1 1 105 ILE C    C   4.920  -0.303  11.841 1.00 . A A . 105 ILE C    1 1 
        1  1620 1 1 105 ILE CA   C   5.568   0.957  11.165 1.00 . A A . 105 ILE CA   1 1 
        1  1621 1 1 105 ILE CB   C   4.838   1.343   9.836 1.00 . A A . 105 ILE CB   1 1 
        1  1622 1 1 105 ILE CD1  C   4.107  -0.864   8.685 1.00 . A A . 105 ILE CD1  1 1 
        1  1623 1 1 105 ILE CG1  C   4.987   0.376   8.650 1.00 . A A . 105 ILE CG1  1 1 
        1  1624 1 1 105 ILE CG2  C   5.270   2.748   9.342 1.00 . A A . 105 ILE CG2  1 1 
        1  1625 1 1 105 ILE H    H   7.456   1.020  10.048 1.00 . A A . 105 ILE H    1 1 
        1  1626 1 1 105 ILE HA   H   5.320   1.759  11.881 1.00 . A A . 105 ILE HA   1 1 
        1  1627 1 1 105 ILE HB   H   3.763   1.422  10.083 1.00 . A A . 105 ILE HB   1 1 
        1  1628 1 1 105 ILE HD11 H   3.047  -0.622   8.852 1.00 . A A . 105 ILE HD11 1 1 
        1  1629 1 1 105 ILE HD12 H   4.152  -1.389   7.716 1.00 . A A . 105 ILE HD12 1 1 
        1  1630 1 1 105 ILE HD13 H   4.414  -1.586   9.460 1.00 . A A . 105 ILE HD13 1 1 
        1  1631 1 1 105 ILE HG12 H   4.746   0.906   7.705 1.00 . A A . 105 ILE HG12 1 1 
        1  1632 1 1 105 ILE HG13 H   6.042   0.069   8.541 1.00 . A A . 105 ILE HG13 1 1 
        1  1633 1 1 105 ILE HG21 H   4.574   3.136   8.576 1.00 . A A . 105 ILE HG21 1 1 
        1  1634 1 1 105 ILE HG22 H   5.317   3.481  10.165 1.00 . A A . 105 ILE HG22 1 1 
        1  1635 1 1 105 ILE HG23 H   6.280   2.746   8.890 1.00 . A A . 105 ILE HG23 1 1 
        1  1636 1 1 105 ILE N    N   7.057   0.989  10.991 1.00 . A A . 105 ILE N    1 1 
        1  1637 1 1 105 ILE O    O   3.717  -0.311  12.112 1.00 . A A . 105 ILE O    1 1 
        1  1638 1 1 106 VAL C    C   4.040  -3.059  13.017 1.00 . A A . 106 VAL C    1 1 
        1  1639 1 1 106 VAL CA   C   5.497  -2.486  12.961 1.00 . A A . 106 VAL CA   1 1 
        1  1640 1 1 106 VAL CB   C   6.142  -2.331  14.381 1.00 . A A . 106 VAL CB   1 1 
        1  1641 1 1 106 VAL CG1  C   7.682  -2.300  14.345 1.00 . A A . 106 VAL CG1  1 1 
        1  1642 1 1 106 VAL CG2  C   5.631  -1.114  15.166 1.00 . A A . 106 VAL CG2  1 1 
        1  1643 1 1 106 VAL H    H   6.686  -0.899  11.958 1.00 . A A . 106 VAL H    1 1 
        1  1644 1 1 106 VAL HA   H   6.092  -3.294  12.491 1.00 . A A . 106 VAL HA   1 1 
        1  1645 1 1 106 VAL HB   H   5.862  -3.240  14.951 1.00 . A A . 106 VAL HB   1 1 
        1  1646 1 1 106 VAL HG11 H   8.111  -2.280  15.364 1.00 . A A . 106 VAL HG11 1 1 
        1  1647 1 1 106 VAL HG12 H   8.108  -3.184  13.837 1.00 . A A . 106 VAL HG12 1 1 
        1  1648 1 1 106 VAL HG13 H   8.075  -1.409  13.820 1.00 . A A . 106 VAL HG13 1 1 
        1  1649 1 1 106 VAL HG21 H   6.013  -0.158  14.757 1.00 . A A . 106 VAL HG21 1 1 
        1  1650 1 1 106 VAL HG22 H   4.530  -1.054  15.104 1.00 . A A . 106 VAL HG22 1 1 
        1  1651 1 1 106 VAL HG23 H   5.915  -1.153  16.232 1.00 . A A . 106 VAL HG23 1 1 
        1  1652 1 1 106 VAL N    N   5.755  -1.319  12.076 1.00 . A A . 106 VAL N    1 1 
        1  1653 1 1 106 VAL O    O   3.235  -2.721  13.888 1.00 . A A . 106 VAL O    1 1 
        1  1654 1 1 107 ARG C    C   2.139  -5.680  12.888 1.00 . A A . 107 ARG C    1 1 
        1  1655 1 1 107 ARG CA   C   2.376  -4.505  11.882 1.00 . A A . 107 ARG CA   1 1 
        1  1656 1 1 107 ARG CB   C   2.201  -5.005  10.415 1.00 . A A . 107 ARG CB   1 1 
        1  1657 1 1 107 ARG CD   C   1.864  -4.371   7.909 1.00 . A A . 107 ARG CD   1 1 
        1  1658 1 1 107 ARG CG   C   2.325  -3.943   9.312 1.00 . A A . 107 ARG CG   1 1 
        1  1659 1 1 107 ARG CZ   C  -0.334  -4.497   6.715 1.00 . A A . 107 ARG CZ   1 1 
        1  1660 1 1 107 ARG H    H   4.510  -4.163  11.436 1.00 . A A . 107 ARG H    1 1 
        1  1661 1 1 107 ARG HA   H   1.624  -3.713  12.075 1.00 . A A . 107 ARG HA   1 1 
        1  1662 1 1 107 ARG HB2  H   2.932  -5.810  10.216 1.00 . A A . 107 ARG HB2  1 1 
        1  1663 1 1 107 ARG HB3  H   1.223  -5.504  10.342 1.00 . A A . 107 ARG HB3  1 1 
        1  1664 1 1 107 ARG HD2  H   2.235  -3.604   7.197 1.00 . A A . 107 ARG HD2  1 1 
        1  1665 1 1 107 ARG HD3  H   2.342  -5.324   7.609 1.00 . A A . 107 ARG HD3  1 1 
        1  1666 1 1 107 ARG HE   H  -0.170  -4.575   8.689 1.00 . A A . 107 ARG HE   1 1 
        1  1667 1 1 107 ARG HG2  H   1.804  -3.011   9.584 1.00 . A A . 107 ARG HG2  1 1 
        1  1668 1 1 107 ARG HG3  H   3.389  -3.645   9.241 1.00 . A A . 107 ARG HG3  1 1 
        1  1669 1 1 107 ARG HH11 H   1.181  -4.173   5.450 1.00 . A A . 107 ARG HH11 1 1 
        1  1670 1 1 107 ARG HH12 H  -0.467  -4.410   4.717 1.00 . A A . 107 ARG HH12 1 1 
        1  1671 1 1 107 ARG HH21 H  -1.997  -4.782   7.760 1.00 . A A . 107 ARG HH21 1 1 
        1  1672 1 1 107 ARG HH22 H  -2.163  -4.697   5.951 1.00 . A A . 107 ARG HH22 1 1 
        1  1673 1 1 107 ARG N    N   3.727  -3.930  12.060 1.00 . A A . 107 ARG N    1 1 
        1  1674 1 1 107 ARG NE   N   0.384  -4.474   7.835 1.00 . A A . 107 ARG NE   1 1 
        1  1675 1 1 107 ARG NH1  N   0.168  -4.362   5.513 1.00 . A A . 107 ARG NH1  1 1 
        1  1676 1 1 107 ARG NH2  N  -1.620  -4.668   6.818 1.00 . A A . 107 ARG NH2  1 1 
        1  1677 1 1 107 ARG O    O   2.648  -6.790  12.692 1.00 . A A . 107 ARG O    1 1 
        1  1678 1 1 108 GLU C    C  -0.323  -6.712  15.188 1.00 . A A . 108 GLU C    1 1 
        1  1679 1 1 108 GLU CA   C   1.184  -6.353  15.089 1.00 . A A . 108 GLU CA   1 1 
        1  1680 1 1 108 GLU CB   C   1.714  -5.601  16.346 1.00 . A A . 108 GLU CB   1 1 
        1  1681 1 1 108 GLU CD   C   2.386  -5.665  18.806 1.00 . A A . 108 GLU CD   1 1 
        1  1682 1 1 108 GLU CG   C   1.745  -6.418  17.648 1.00 . A A . 108 GLU CG   1 1 
        1  1683 1 1 108 GLU H    H   1.047  -4.425  14.035 1.00 . A A . 108 GLU H    1 1 
        1  1684 1 1 108 GLU HA   H   1.799  -7.265  14.946 1.00 . A A . 108 GLU HA   1 1 
        1  1685 1 1 108 GLU HB2  H   2.739  -5.238  16.132 1.00 . A A . 108 GLU HB2  1 1 
        1  1686 1 1 108 GLU HB3  H   1.112  -4.683  16.513 1.00 . A A . 108 GLU HB3  1 1 
        1  1687 1 1 108 GLU HG2  H   0.725  -6.716  17.956 1.00 . A A . 108 GLU HG2  1 1 
        1  1688 1 1 108 GLU HG3  H   2.305  -7.359  17.523 1.00 . A A . 108 GLU HG3  1 1 
        1  1689 1 1 108 GLU N    N   1.386  -5.402  13.957 1.00 . A A . 108 GLU N    1 1 
        1  1690 1 1 108 GLU O    O  -1.128  -5.848  15.525 1.00 . A A . 108 GLU O    1 1 
        1  1691 1 1 108 GLU OE1  O   3.631  -5.600  18.869 1.00 . A A . 108 GLU OE1  1 1 
        1  1692 1 1 108 GLU OE2  O   1.656  -5.114  19.654 1.00 . A A . 108 GLU OE2  1 1 
        1  1693 1 1 109 VAL C    C  -2.615  -8.653  16.444 1.00 . A A . 109 VAL C    1 1 
        1  1694 1 1 109 VAL CA   C  -2.212  -8.314  14.986 1.00 . A A . 109 VAL CA   1 1 
        1  1695 1 1 109 VAL CB   C  -2.638  -9.395  13.947 1.00 . A A . 109 VAL CB   1 1 
        1  1696 1 1 109 VAL CG1  C  -2.004 -10.776  14.125 1.00 . A A . 109 VAL CG1  1 1 
        1  1697 1 1 109 VAL CG2  C  -4.167  -9.552  13.830 1.00 . A A . 109 VAL CG2  1 1 
        1  1698 1 1 109 VAL H    H  -0.032  -8.636  14.660 1.00 . A A . 109 VAL H    1 1 
        1  1699 1 1 109 VAL HA   H  -2.772  -7.407  14.670 1.00 . A A . 109 VAL HA   1 1 
        1  1700 1 1 109 VAL HB   H  -2.314  -9.012  12.969 1.00 . A A . 109 VAL HB   1 1 
        1  1701 1 1 109 VAL HG11 H  -2.304 -11.479  13.327 1.00 . A A . 109 VAL HG11 1 1 
        1  1702 1 1 109 VAL HG12 H  -0.909 -10.694  14.081 1.00 . A A . 109 VAL HG12 1 1 
        1  1703 1 1 109 VAL HG13 H  -2.260 -11.252  15.088 1.00 . A A . 109 VAL HG13 1 1 
        1  1704 1 1 109 VAL HG21 H  -4.626  -9.930  14.760 1.00 . A A . 109 VAL HG21 1 1 
        1  1705 1 1 109 VAL HG22 H  -4.661  -8.596  13.585 1.00 . A A . 109 VAL HG22 1 1 
        1  1706 1 1 109 VAL HG23 H  -4.440 -10.260  13.026 1.00 . A A . 109 VAL HG23 1 1 
        1  1707 1 1 109 VAL N    N  -0.755  -7.948  14.877 1.00 . A A . 109 VAL N    1 1 
        1  1708 1 1 109 VAL O    O  -2.047  -9.559  17.061 1.00 . A A . 109 VAL O    1 1 
        1  1709 1 1 110 ASP C    C  -5.373  -9.090  18.455 1.00 . A A . 110 ASP C    1 1 
        1  1710 1 1 110 ASP CA   C  -4.114  -8.155  18.356 1.00 . A A . 110 ASP CA   1 1 
        1  1711 1 1 110 ASP CB   C  -4.343  -6.731  18.923 1.00 . A A . 110 ASP CB   1 1 
        1  1712 1 1 110 ASP CG   C  -3.085  -6.007  19.383 1.00 . A A . 110 ASP CG   1 1 
        1  1713 1 1 110 ASP H    H  -3.996  -7.176  16.405 1.00 . A A . 110 ASP H    1 1 
        1  1714 1 1 110 ASP HA   H  -3.322  -8.645  18.951 1.00 . A A . 110 ASP HA   1 1 
        1  1715 1 1 110 ASP HB2  H  -4.821  -6.081  18.175 1.00 . A A . 110 ASP HB2  1 1 
        1  1716 1 1 110 ASP HB3  H  -5.061  -6.730  19.760 1.00 . A A . 110 ASP HB3  1 1 
        1  1717 1 1 110 ASP N    N  -3.643  -7.969  16.957 1.00 . A A . 110 ASP N    1 1 
        1  1718 1 1 110 ASP O    O  -6.340  -8.792  19.161 1.00 . A A . 110 ASP O    1 1 
        1  1719 1 1 110 ASP OD1  O  -2.189  -5.750  18.551 1.00 . A A . 110 ASP OD1  1 1 
        1  1720 1 1 110 ASP OD2  O  -2.985  -5.624  20.566 1.00 . A A . 110 ASP OD2  1 1 
        1  1721 1 1 111 GLY C    C  -7.589 -10.681  16.664 1.00 . A A . 111 GLY C    1 1 
        1  1722 1 1 111 GLY CA   C  -6.516 -11.150  17.659 1.00 . A A . 111 GLY CA   1 1 
        1  1723 1 1 111 GLY H    H  -4.515 -10.325  17.158 1.00 . A A . 111 GLY H    1 1 
        1  1724 1 1 111 GLY HA2  H  -6.169 -12.163  17.382 1.00 . A A . 111 GLY HA2  1 1 
        1  1725 1 1 111 GLY HA3  H  -6.980 -11.272  18.652 1.00 . A A . 111 GLY HA3  1 1 
        1  1726 1 1 111 GLY N    N  -5.345 -10.247  17.760 1.00 . A A . 111 GLY N    1 1 
        1  1727 1 1 111 GLY O    O  -8.613 -10.124  17.066 1.00 . A A . 111 GLY O    1 1 
        1  1728 1 1 112 ASP C    C  -8.393  -8.725  14.281 1.00 . A A . 112 ASP C    1 1 
        1  1729 1 1 112 ASP CA   C  -8.109 -10.279  14.248 1.00 . A A . 112 ASP CA   1 1 
        1  1730 1 1 112 ASP CB   C  -9.340 -11.156  13.942 1.00 . A A . 112 ASP CB   1 1 
        1  1731 1 1 112 ASP CG   C  -9.056 -12.513  13.290 1.00 . A A . 112 ASP CG   1 1 
        1  1732 1 1 112 ASP H    H  -6.552 -11.534  15.203 1.00 . A A . 112 ASP H    1 1 
        1  1733 1 1 112 ASP HA   H  -7.451 -10.365  13.364 1.00 . A A . 112 ASP HA   1 1 
        1  1734 1 1 112 ASP HB2  H  -9.942 -11.324  14.853 1.00 . A A . 112 ASP HB2  1 1 
        1  1735 1 1 112 ASP HB3  H -10.021 -10.632  13.249 1.00 . A A . 112 ASP HB3  1 1 
        1  1736 1 1 112 ASP N    N  -7.309 -10.866  15.368 1.00 . A A . 112 ASP N    1 1 
        1  1737 1 1 112 ASP O    O  -9.422  -8.238  13.797 1.00 . A A . 112 ASP O    1 1 
        1  1738 1 1 112 ASP OD1  O  -7.895 -12.825  12.934 1.00 . A A . 112 ASP OD1  1 1 
        1  1739 1 1 112 ASP OD2  O -10.028 -13.253  13.047 1.00 . A A . 112 ASP OD2  1 1 
        1  1740 1 1 113 THR C    C  -5.938  -6.035  14.494 1.00 . A A . 113 THR C    1 1 
        1  1741 1 1 113 THR CA   C  -7.406  -6.474  14.749 1.00 . A A . 113 THR CA   1 1 
        1  1742 1 1 113 THR CB   C  -8.142  -5.863  15.955 1.00 . A A . 113 THR CB   1 1 
        1  1743 1 1 113 THR CG2  C  -7.510  -5.912  17.330 1.00 . A A . 113 THR CG2  1 1 
        1  1744 1 1 113 THR H    H  -6.557  -8.463  15.010 1.00 . A A . 113 THR H    1 1 
        1  1745 1 1 113 THR HA   H  -8.017  -6.162  13.883 1.00 . A A . 113 THR HA   1 1 
        1  1746 1 1 113 THR HB   H  -9.098  -6.414  16.037 1.00 . A A . 113 THR HB   1 1 
        1  1747 1 1 113 THR HG1  H  -7.693  -3.953  15.879 1.00 . A A . 113 THR HG1  1 1 
        1  1748 1 1 113 THR HG21 H  -8.223  -5.564  18.097 1.00 . A A . 113 THR HG21 1 1 
        1  1749 1 1 113 THR HG22 H  -7.218  -6.939  17.613 1.00 . A A . 113 THR HG22 1 1 
        1  1750 1 1 113 THR HG23 H  -6.610  -5.283  17.425 1.00 . A A . 113 THR HG23 1 1 
        1  1751 1 1 113 THR N    N  -7.407  -7.954  14.766 1.00 . A A . 113 THR N    1 1 
        1  1752 1 1 113 THR O    O  -5.108  -5.932  15.399 1.00 . A A . 113 THR O    1 1 
        1  1753 1 1 113 THR OG1  O  -8.473  -4.507  15.672 1.00 . A A . 113 THR OG1  1 1 
        1  1754 1 1 114 MET C    C  -3.807  -4.129  13.183 1.00 . A A . 114 MET C    1 1 
        1  1755 1 1 114 MET CA   C  -4.272  -5.519  12.693 1.00 . A A . 114 MET CA   1 1 
        1  1756 1 1 114 MET CB   C  -4.379  -5.637  11.155 1.00 . A A . 114 MET CB   1 1 
        1  1757 1 1 114 MET CE   C  -1.025  -6.516  11.533 1.00 . A A . 114 MET CE   1 1 
        1  1758 1 1 114 MET CG   C  -3.173  -5.257  10.290 1.00 . A A . 114 MET CG   1 1 
        1  1759 1 1 114 MET H    H  -6.407  -6.103  12.595 1.00 . A A . 114 MET H    1 1 
        1  1760 1 1 114 MET HA   H  -3.575  -6.301  13.034 1.00 . A A . 114 MET HA   1 1 
        1  1761 1 1 114 MET HB2  H  -4.653  -6.677  10.894 1.00 . A A . 114 MET HB2  1 1 
        1  1762 1 1 114 MET HB3  H  -5.232  -5.026  10.810 1.00 . A A . 114 MET HB3  1 1 
        1  1763 1 1 114 MET HE1  H  -0.126  -7.151  11.437 1.00 . A A . 114 MET HE1  1 1 
        1  1764 1 1 114 MET HE2  H  -0.703  -5.476  11.717 1.00 . A A . 114 MET HE2  1 1 
        1  1765 1 1 114 MET HE3  H  -1.558  -6.856  12.432 1.00 . A A . 114 MET HE3  1 1 
        1  1766 1 1 114 MET HG2  H  -3.556  -4.985   9.289 1.00 . A A . 114 MET HG2  1 1 
        1  1767 1 1 114 MET HG3  H  -2.634  -4.365  10.659 1.00 . A A . 114 MET HG3  1 1 
        1  1768 1 1 114 MET N    N  -5.620  -5.872  13.206 1.00 . A A . 114 MET N    1 1 
        1  1769 1 1 114 MET O    O  -4.280  -3.104  12.686 1.00 . A A . 114 MET O    1 1 
        1  1770 1 1 114 MET SD   S  -2.062  -6.653  10.074 1.00 . A A . 114 MET SD   1 1 
        1  1771 1 1 115 LYS C    C  -1.042  -2.468  14.339 1.00 . A A . 115 LYS C    1 1 
        1  1772 1 1 115 LYS CA   C  -2.461  -2.866  14.838 1.00 . A A . 115 LYS CA   1 1 
        1  1773 1 1 115 LYS CB   C  -2.540  -3.121  16.359 1.00 . A A . 115 LYS CB   1 1 
        1  1774 1 1 115 LYS CD   C  -2.105  -2.220  18.699 1.00 . A A . 115 LYS CD   1 1 
        1  1775 1 1 115 LYS CE   C  -0.664  -2.709  18.960 1.00 . A A . 115 LYS CE   1 1 
        1  1776 1 1 115 LYS CG   C  -2.374  -1.859  17.225 1.00 . A A . 115 LYS CG   1 1 
        1  1777 1 1 115 LYS H    H  -2.635  -5.043  14.545 1.00 . A A . 115 LYS H    1 1 
        1  1778 1 1 115 LYS HA   H  -3.176  -2.047  14.629 1.00 . A A . 115 LYS HA   1 1 
        1  1779 1 1 115 LYS HB2  H  -3.515  -3.589  16.612 1.00 . A A . 115 LYS HB2  1 1 
        1  1780 1 1 115 LYS HB3  H  -1.793  -3.882  16.651 1.00 . A A . 115 LYS HB3  1 1 
        1  1781 1 1 115 LYS HD2  H  -2.303  -1.326  19.319 1.00 . A A . 115 LYS HD2  1 1 
        1  1782 1 1 115 LYS HD3  H  -2.870  -2.957  19.021 1.00 . A A . 115 LYS HD3  1 1 
        1  1783 1 1 115 LYS HE2  H  -0.108  -2.851  18.007 1.00 . A A . 115 LYS HE2  1 1 
        1  1784 1 1 115 LYS HE3  H  -0.087  -1.933  19.504 1.00 . A A . 115 LYS HE3  1 1 
        1  1785 1 1 115 LYS HG2  H  -1.571  -1.202  16.839 1.00 . A A . 115 LYS HG2  1 1 
        1  1786 1 1 115 LYS HG3  H  -3.302  -1.255  17.162 1.00 . A A . 115 LYS HG3  1 1 
        1  1787 1 1 115 LYS HZ1  H   0.299  -4.474  19.741 1.00 . A A . 115 LYS HZ1  1 1 
        1  1788 1 1 115 LYS HZ2  H  -1.049  -3.980  20.654 1.00 . A A . 115 LYS HZ2  1 1 
        1  1789 1 1 115 LYS HZ3  H  -1.283  -4.728  19.235 1.00 . A A . 115 LYS HZ3  1 1 
        1  1790 1 1 115 LYS N    N  -2.905  -4.114  14.168 1.00 . A A . 115 LYS N    1 1 
        1  1791 1 1 115 LYS NZ   N  -0.659  -3.991  19.706 1.00 . A A . 115 LYS NZ   1 1 
        1  1792 1 1 115 LYS O    O  -0.024  -2.977  14.816 1.00 . A A . 115 LYS O    1 1 
        1  1793 1 1 116 THR C    C   0.548   0.391  13.213 1.00 . A A . 116 THR C    1 1 
        1  1794 1 1 116 THR CA   C   0.282  -1.065  12.771 1.00 . A A . 116 THR CA   1 1 
        1  1795 1 1 116 THR CB   C   0.338  -1.312  11.249 1.00 . A A . 116 THR CB   1 1 
        1  1796 1 1 116 THR CG2  C  -0.710  -0.679  10.358 1.00 . A A . 116 THR CG2  1 1 
        1  1797 1 1 116 THR H    H  -1.883  -1.060  13.214 1.00 . A A . 116 THR H    1 1 
        1  1798 1 1 116 THR HA   H   1.117  -1.710  13.131 1.00 . A A . 116 THR HA   1 1 
        1  1799 1 1 116 THR HB   H   0.246  -2.407  11.110 1.00 . A A . 116 THR HB   1 1 
        1  1800 1 1 116 THR HG1  H   2.228  -0.741  11.458 1.00 . A A . 116 THR HG1  1 1 
        1  1801 1 1 116 THR HG21 H  -0.603   0.417  10.312 1.00 . A A . 116 THR HG21 1 1 
        1  1802 1 1 116 THR HG22 H  -0.613  -1.053   9.322 1.00 . A A . 116 THR HG22 1 1 
        1  1803 1 1 116 THR HG23 H  -1.732  -0.912  10.701 1.00 . A A . 116 THR HG23 1 1 
        1  1804 1 1 116 THR N    N  -0.989  -1.552  13.367 1.00 . A A . 116 THR N    1 1 
        1  1805 1 1 116 THR O    O  -0.075   1.354  12.758 1.00 . A A . 116 THR O    1 1 
        1  1806 1 1 116 THR OG1  O   1.595  -0.897  10.732 1.00 . A A . 116 THR OG1  1 1 
        1  1807 1 1 117 THR C    C   2.715   2.698  13.803 1.00 . A A . 117 THR C    1 1 
        1  1808 1 1 117 THR CA   C   1.860   1.815  14.758 1.00 . A A . 117 THR CA   1 1 
        1  1809 1 1 117 THR CB   C   2.670   1.433  16.050 1.00 . A A . 117 THR CB   1 1 
        1  1810 1 1 117 THR CG2  C   2.945   2.611  16.964 1.00 . A A . 117 THR CG2  1 1 
        1  1811 1 1 117 THR H    H   1.800  -0.358  14.548 1.00 . A A . 117 THR H    1 1 
        1  1812 1 1 117 THR HA   H   0.938   2.364  15.033 1.00 . A A . 117 THR HA   1 1 
        1  1813 1 1 117 THR HB   H   3.627   0.989  15.714 1.00 . A A . 117 THR HB   1 1 
        1  1814 1 1 117 THR HG1  H   2.477   0.481  17.707 1.00 . A A . 117 THR HG1  1 1 
        1  1815 1 1 117 THR HG21 H   2.011   3.069  17.340 1.00 . A A . 117 THR HG21 1 1 
        1  1816 1 1 117 THR HG22 H   3.545   2.317  17.844 1.00 . A A . 117 THR HG22 1 1 
        1  1817 1 1 117 THR HG23 H   3.516   3.408  16.453 1.00 . A A . 117 THR HG23 1 1 
        1  1818 1 1 117 THR N    N   1.501   0.527  14.126 1.00 . A A . 117 THR N    1 1 
        1  1819 1 1 117 THR O    O   3.937   2.527  13.735 1.00 . A A . 117 THR O    1 1 
        1  1820 1 1 117 THR OG1  O   2.023   0.454  16.862 1.00 . A A . 117 THR OG1  1 1 
        1  1821 1 1 118 VAL C    C   3.484   5.721  12.817 1.00 . A A . 118 VAL C    1 1 
        1  1822 1 1 118 VAL CA   C   2.874   4.493  12.111 1.00 . A A . 118 VAL CA   1 1 
        1  1823 1 1 118 VAL CB   C   2.071   4.788  10.814 1.00 . A A . 118 VAL CB   1 1 
        1  1824 1 1 118 VAL CG1  C   0.802   5.618  10.974 1.00 . A A . 118 VAL CG1  1 1 
        1  1825 1 1 118 VAL CG2  C   2.935   5.491   9.744 1.00 . A A . 118 VAL CG2  1 1 
        1  1826 1 1 118 VAL H    H   1.090   3.798  13.224 1.00 . A A . 118 VAL H    1 1 
        1  1827 1 1 118 VAL HA   H   3.699   3.854  11.739 1.00 . A A . 118 VAL HA   1 1 
        1  1828 1 1 118 VAL HB   H   1.782   3.789  10.430 1.00 . A A . 118 VAL HB   1 1 
        1  1829 1 1 118 VAL HG11 H   0.054   5.113  11.608 1.00 . A A . 118 VAL HG11 1 1 
        1  1830 1 1 118 VAL HG12 H   1.003   6.589  11.445 1.00 . A A . 118 VAL HG12 1 1 
        1  1831 1 1 118 VAL HG13 H   0.334   5.855  10.004 1.00 . A A . 118 VAL HG13 1 1 
        1  1832 1 1 118 VAL HG21 H   3.065   6.569   9.953 1.00 . A A . 118 VAL HG21 1 1 
        1  1833 1 1 118 VAL HG22 H   3.958   5.092   9.696 1.00 . A A . 118 VAL HG22 1 1 
        1  1834 1 1 118 VAL HG23 H   2.496   5.411   8.734 1.00 . A A . 118 VAL HG23 1 1 
        1  1835 1 1 118 VAL N    N   2.103   3.646  13.066 1.00 . A A . 118 VAL N    1 1 
        1  1836 1 1 118 VAL O    O   2.793   6.699  13.104 1.00 . A A . 118 VAL O    1 1 
        1  1837 1 1 119 THR C    C   6.474   7.449  12.518 1.00 . A A . 119 THR C    1 1 
        1  1838 1 1 119 THR CA   C   5.535   6.863  13.604 1.00 . A A . 119 THR CA   1 1 
        1  1839 1 1 119 THR CB   C   6.267   6.463  14.913 1.00 . A A . 119 THR CB   1 1 
        1  1840 1 1 119 THR CG2  C   7.273   5.320  14.787 1.00 . A A . 119 THR CG2  1 1 
        1  1841 1 1 119 THR H    H   5.270   4.792  12.887 1.00 . A A . 119 THR H    1 1 
        1  1842 1 1 119 THR HA   H   4.808   7.668  13.868 1.00 . A A . 119 THR HA   1 1 
        1  1843 1 1 119 THR HB   H   5.499   6.147  15.642 1.00 . A A . 119 THR HB   1 1 
        1  1844 1 1 119 THR HG1  H   7.547   7.234  16.123 1.00 . A A . 119 THR HG1  1 1 
        1  1845 1 1 119 THR HG21 H   6.788   4.389  14.431 1.00 . A A . 119 THR HG21 1 1 
        1  1846 1 1 119 THR HG22 H   8.073   5.543  14.063 1.00 . A A . 119 THR HG22 1 1 
        1  1847 1 1 119 THR HG23 H   7.732   5.078  15.758 1.00 . A A . 119 THR HG23 1 1 
        1  1848 1 1 119 THR N    N   4.784   5.679  13.093 1.00 . A A . 119 THR N    1 1 
        1  1849 1 1 119 THR O    O   6.835   6.772  11.551 1.00 . A A . 119 THR O    1 1 
        1  1850 1 1 119 THR OG1  O   6.931   7.594  15.477 1.00 . A A . 119 THR OG1  1 1 
        1  1851 1 1 120 VAL C    C   8.690  10.367  12.474 1.00 . A A . 120 VAL C    1 1 
        1  1852 1 1 120 VAL CA   C   7.760   9.415  11.678 1.00 . A A . 120 VAL CA   1 1 
        1  1853 1 1 120 VAL CB   C   6.982  10.169  10.545 1.00 . A A . 120 VAL CB   1 1 
        1  1854 1 1 120 VAL CG1  C   7.934  10.616   9.421 1.00 . A A . 120 VAL CG1  1 1 
        1  1855 1 1 120 VAL CG2  C   5.871   9.295   9.951 1.00 . A A . 120 VAL CG2  1 1 
        1  1856 1 1 120 VAL H    H   6.368   9.219  13.417 1.00 . A A . 120 VAL H    1 1 
        1  1857 1 1 120 VAL HA   H   8.406   8.658  11.184 1.00 . A A . 120 VAL HA   1 1 
        1  1858 1 1 120 VAL HB   H   6.494  11.063  10.971 1.00 . A A . 120 VAL HB   1 1 
        1  1859 1 1 120 VAL HG11 H   8.662  11.369   9.775 1.00 . A A . 120 VAL HG11 1 1 
        1  1860 1 1 120 VAL HG12 H   8.526   9.780   9.012 1.00 . A A . 120 VAL HG12 1 1 
        1  1861 1 1 120 VAL HG13 H   7.394  11.064   8.570 1.00 . A A . 120 VAL HG13 1 1 
        1  1862 1 1 120 VAL HG21 H   6.276   8.303   9.685 1.00 . A A . 120 VAL HG21 1 1 
        1  1863 1 1 120 VAL HG22 H   5.108   9.111  10.734 1.00 . A A . 120 VAL HG22 1 1 
        1  1864 1 1 120 VAL HG23 H   5.356   9.750   9.091 1.00 . A A . 120 VAL HG23 1 1 
        1  1865 1 1 120 VAL N    N   6.853   8.730  12.662 1.00 . A A . 120 VAL N    1 1 
        1  1866 1 1 120 VAL O    O   8.369  11.546  12.680 1.00 . A A . 120 VAL O    1 1 
        1  1867 1 1 121 GLY C    C   9.852  10.513  15.495 1.00 . A A . 121 GLY C    1 1 
        1  1868 1 1 121 GLY CA   C  10.551  10.433  14.116 1.00 . A A . 121 GLY CA   1 1 
        1  1869 1 1 121 GLY H    H   9.998   8.871  12.645 1.00 . A A . 121 GLY H    1 1 
        1  1870 1 1 121 GLY HA2  H  11.489   9.863  14.250 1.00 . A A . 121 GLY HA2  1 1 
        1  1871 1 1 121 GLY HA3  H  10.878  11.446  13.818 1.00 . A A . 121 GLY HA3  1 1 
        1  1872 1 1 121 GLY N    N   9.781   9.806  13.018 1.00 . A A . 121 GLY N    1 1 
        1  1873 1 1 121 GLY O    O  10.362  10.025  16.503 1.00 . A A . 121 GLY O    1 1 
        1  1874 1 1 122 ASP C    C   6.472  11.909  16.257 1.00 . A A . 122 ASP C    1 1 
        1  1875 1 1 122 ASP CA   C   7.957  11.630  16.671 1.00 . A A . 122 ASP CA   1 1 
        1  1876 1 1 122 ASP CB   C   8.668  12.809  17.390 1.00 . A A . 122 ASP CB   1 1 
        1  1877 1 1 122 ASP CG   C   8.880  14.111  16.619 1.00 . A A . 122 ASP CG   1 1 
        1  1878 1 1 122 ASP H    H   8.380  11.324  14.514 1.00 . A A . 122 ASP H    1 1 
        1  1879 1 1 122 ASP HA   H   7.937  10.792  17.394 1.00 . A A . 122 ASP HA   1 1 
        1  1880 1 1 122 ASP HB2  H   8.113  13.043  18.318 1.00 . A A . 122 ASP HB2  1 1 
        1  1881 1 1 122 ASP HB3  H   9.658  12.466  17.742 1.00 . A A . 122 ASP HB3  1 1 
        1  1882 1 1 122 ASP N    N   8.705  11.189  15.481 1.00 . A A . 122 ASP N    1 1 
        1  1883 1 1 122 ASP O    O   6.069  13.062  16.076 1.00 . A A . 122 ASP O    1 1 
        1  1884 1 1 122 ASP OD1  O   9.497  14.090  15.527 1.00 . A A . 122 ASP OD1  1 1 
        1  1885 1 1 122 ASP OD2  O   8.375  15.162  17.054 1.00 . A A . 122 ASP OD2  1 1 
        1  1886 1 1 123 VAL C    C   3.468   9.809  16.588 1.00 . A A . 123 VAL C    1 1 
        1  1887 1 1 123 VAL CA   C   4.194  10.984  15.846 1.00 . A A . 123 VAL CA   1 1 
        1  1888 1 1 123 VAL CB   C   3.771  11.117  14.337 1.00 . A A . 123 VAL CB   1 1 
        1  1889 1 1 123 VAL CG1  C   2.233  11.088  14.188 1.00 . A A . 123 VAL CG1  1 1 
        1  1890 1 1 123 VAL CG2  C   4.263  12.432  13.698 1.00 . A A . 123 VAL CG2  1 1 
        1  1891 1 1 123 VAL H    H   6.118   9.929  16.060 1.00 . A A . 123 VAL H    1 1 
        1  1892 1 1 123 VAL HA   H   3.843  11.896  16.374 1.00 . A A . 123 VAL HA   1 1 
        1  1893 1 1 123 VAL HB   H   4.206  10.276  13.751 1.00 . A A . 123 VAL HB   1 1 
        1  1894 1 1 123 VAL HG11 H   1.886  11.500  13.232 1.00 . A A . 123 VAL HG11 1 1 
        1  1895 1 1 123 VAL HG12 H   1.827  10.062  14.258 1.00 . A A . 123 VAL HG12 1 1 
        1  1896 1 1 123 VAL HG13 H   1.732  11.672  14.976 1.00 . A A . 123 VAL HG13 1 1 
        1  1897 1 1 123 VAL HG21 H   4.030  13.312  14.326 1.00 . A A . 123 VAL HG21 1 1 
        1  1898 1 1 123 VAL HG22 H   5.360  12.407  13.553 1.00 . A A . 123 VAL HG22 1 1 
        1  1899 1 1 123 VAL HG23 H   3.794  12.620  12.713 1.00 . A A . 123 VAL HG23 1 1 
        1  1900 1 1 123 VAL N    N   5.668  10.850  16.045 1.00 . A A . 123 VAL N    1 1 
        1  1901 1 1 123 VAL O    O   2.725  10.055  17.538 1.00 . A A . 123 VAL O    1 1 
        1  1902 1 1 124 THR C    C   1.465   7.322  16.388 1.00 . A A . 124 THR C    1 1 
        1  1903 1 1 124 THR CA   C   3.005   7.334  16.602 1.00 . A A . 124 THR CA   1 1 
        1  1904 1 1 124 THR CB   C   3.500   7.018  18.042 1.00 . A A . 124 THR CB   1 1 
        1  1905 1 1 124 THR CG2  C   2.959   5.761  18.700 1.00 . A A . 124 THR CG2  1 1 
        1  1906 1 1 124 THR H    H   4.445   8.543  15.447 1.00 . A A . 124 THR H    1 1 
        1  1907 1 1 124 THR HA   H   3.408   6.541  15.943 1.00 . A A . 124 THR HA   1 1 
        1  1908 1 1 124 THR HB   H   3.244   7.888  18.672 1.00 . A A . 124 THR HB   1 1 
        1  1909 1 1 124 THR HG1  H   5.146   6.649  18.964 1.00 . A A . 124 THR HG1  1 1 
        1  1910 1 1 124 THR HG21 H   3.237   5.719  19.769 1.00 . A A . 124 THR HG21 1 1 
        1  1911 1 1 124 THR HG22 H   1.857   5.680  18.668 1.00 . A A . 124 THR HG22 1 1 
        1  1912 1 1 124 THR HG23 H   3.367   4.851  18.238 1.00 . A A . 124 THR HG23 1 1 
        1  1913 1 1 124 THR N    N   3.654   8.574  16.090 1.00 . A A . 124 THR N    1 1 
        1  1914 1 1 124 THR O    O   0.705   7.616  17.316 1.00 . A A . 124 THR O    1 1 
        1  1915 1 1 124 THR OG1  O   4.919   6.864  18.055 1.00 . A A . 124 THR OG1  1 1 
        1  1916 1 1 125 ALA C    C  -0.842   5.311  14.925 1.00 . A A . 125 ALA C    1 1 
        1  1917 1 1 125 ALA CA   C  -0.456   6.807  14.913 1.00 . A A . 125 ALA CA   1 1 
        1  1918 1 1 125 ALA CB   C  -0.870   7.506  13.613 1.00 . A A . 125 ALA CB   1 1 
        1  1919 1 1 125 ALA H    H   1.705   6.678  14.469 1.00 . A A . 125 ALA H    1 1 
        1  1920 1 1 125 ALA HA   H  -1.022   7.342  15.704 1.00 . A A . 125 ALA HA   1 1 
        1  1921 1 1 125 ALA HB1  H  -0.431   8.517  13.521 1.00 . A A . 125 ALA HB1  1 1 
        1  1922 1 1 125 ALA HB2  H  -0.652   6.966  12.679 1.00 . A A . 125 ALA HB2  1 1 
        1  1923 1 1 125 ALA HB3  H  -1.965   7.628  13.593 1.00 . A A . 125 ALA HB3  1 1 
        1  1924 1 1 125 ALA N    N   0.993   6.953  15.178 1.00 . A A . 125 ALA N    1 1 
        1  1925 1 1 125 ALA O    O  -0.493   4.551  14.016 1.00 . A A . 125 ALA O    1 1 
        1  1926 1 1 126 ILE C    C  -3.034   3.011  15.209 1.00 . A A . 126 ILE C    1 1 
        1  1927 1 1 126 ILE CA   C  -1.930   3.469  16.194 1.00 . A A . 126 ILE CA   1 1 
        1  1928 1 1 126 ILE CB   C  -2.167   3.261  17.726 1.00 . A A . 126 ILE CB   1 1 
        1  1929 1 1 126 ILE CD1  C  -0.632   1.275  18.160 1.00 . A A . 126 ILE CD1  1 1 
        1  1930 1 1 126 ILE CG1  C  -2.072   1.781  18.176 1.00 . A A . 126 ILE CG1  1 1 
        1  1931 1 1 126 ILE CG2  C  -3.447   3.869  18.319 1.00 . A A . 126 ILE CG2  1 1 
        1  1932 1 1 126 ILE H    H  -1.557   5.553  16.760 1.00 . A A . 126 ILE H    1 1 
        1  1933 1 1 126 ILE HA   H  -1.020   2.881  15.968 1.00 . A A . 126 ILE HA   1 1 
        1  1934 1 1 126 ILE HB   H  -1.331   3.784  18.246 1.00 . A A . 126 ILE HB   1 1 
        1  1935 1 1 126 ILE HD11 H   0.057   1.958  18.692 1.00 . A A . 126 ILE HD11 1 1 
        1  1936 1 1 126 ILE HD12 H  -0.538   0.292  18.645 1.00 . A A . 126 ILE HD12 1 1 
        1  1937 1 1 126 ILE HD13 H  -0.255   1.165  17.129 1.00 . A A . 126 ILE HD13 1 1 
        1  1938 1 1 126 ILE HG12 H  -2.452   1.675  19.212 1.00 . A A . 126 ILE HG12 1 1 
        1  1939 1 1 126 ILE HG13 H  -2.729   1.136  17.563 1.00 . A A . 126 ILE HG13 1 1 
        1  1940 1 1 126 ILE HG21 H  -4.379   3.427  17.919 1.00 . A A . 126 ILE HG21 1 1 
        1  1941 1 1 126 ILE HG22 H  -3.485   3.738  19.417 1.00 . A A . 126 ILE HG22 1 1 
        1  1942 1 1 126 ILE HG23 H  -3.489   4.951  18.145 1.00 . A A . 126 ILE HG23 1 1 
        1  1943 1 1 126 ILE N    N  -1.558   4.897  15.978 1.00 . A A . 126 ILE N    1 1 
        1  1944 1 1 126 ILE O    O  -4.227   3.226  15.442 1.00 . A A . 126 ILE O    1 1 
        1  1945 1 1 127 ARG C    C  -4.188   0.680  13.216 1.00 . A A . 127 ARG C    1 1 
        1  1946 1 1 127 ARG CA   C  -3.595   2.097  12.980 1.00 . A A . 127 ARG CA   1 1 
        1  1947 1 1 127 ARG CB   C  -2.989   2.105  11.563 1.00 . A A . 127 ARG CB   1 1 
        1  1948 1 1 127 ARG CD   C  -1.409   3.361   9.986 1.00 . A A . 127 ARG CD   1 1 
        1  1949 1 1 127 ARG CG   C  -2.554   3.451  11.003 1.00 . A A . 127 ARG CG   1 1 
        1  1950 1 1 127 ARG CZ   C  -0.789   2.319   7.805 1.00 . A A . 127 ARG CZ   1 1 
        1  1951 1 1 127 ARG H    H  -1.606   2.407  13.914 1.00 . A A . 127 ARG H    1 1 
        1  1952 1 1 127 ARG HA   H  -4.399   2.853  12.976 1.00 . A A . 127 ARG HA   1 1 
        1  1953 1 1 127 ARG HB2  H  -2.171   1.369  11.533 1.00 . A A . 127 ARG HB2  1 1 
        1  1954 1 1 127 ARG HB3  H  -3.759   1.705  10.875 1.00 . A A . 127 ARG HB3  1 1 
        1  1955 1 1 127 ARG HD2  H  -1.183   4.397   9.684 1.00 . A A . 127 ARG HD2  1 1 
        1  1956 1 1 127 ARG HD3  H  -0.512   2.984  10.518 1.00 . A A . 127 ARG HD3  1 1 
        1  1957 1 1 127 ARG HE   H  -2.607   2.156   8.586 1.00 . A A . 127 ARG HE   1 1 
        1  1958 1 1 127 ARG HG2  H  -3.428   3.976  10.573 1.00 . A A . 127 ARG HG2  1 1 
        1  1959 1 1 127 ARG HG3  H  -2.199   4.105  11.825 1.00 . A A . 127 ARG HG3  1 1 
        1  1960 1 1 127 ARG HH11 H   0.669   3.350   8.619 1.00 . A A . 127 ARG HH11 1 1 
        1  1961 1 1 127 ARG HH12 H   1.070   2.558   7.023 1.00 . A A . 127 ARG HH12 1 1 
        1  1962 1 1 127 ARG HH21 H  -2.135   1.243   6.848 1.00 . A A . 127 ARG HH21 1 1 
        1  1963 1 1 127 ARG HH22 H  -0.477   1.394   6.074 1.00 . A A . 127 ARG HH22 1 1 
        1  1964 1 1 127 ARG N    N  -2.630   2.438  14.054 1.00 . A A . 127 ARG N    1 1 
        1  1965 1 1 127 ARG NE   N  -1.680   2.568   8.765 1.00 . A A . 127 ARG NE   1 1 
        1  1966 1 1 127 ARG NH1  N   0.442   2.778   7.805 1.00 . A A . 127 ARG NH1  1 1 
        1  1967 1 1 127 ARG NH2  N  -1.165   1.580   6.806 1.00 . A A . 127 ARG NH2  1 1 
        1  1968 1 1 127 ARG O    O  -3.521  -0.331  12.988 1.00 . A A . 127 ARG O    1 1 
        1  1969 1 1 128 ASN C    C  -7.170  -0.957  12.957 1.00 . A A . 128 ASN C    1 1 
        1  1970 1 1 128 ASN CA   C  -6.123  -0.607  14.049 1.00 . A A . 128 ASN CA   1 1 
        1  1971 1 1 128 ASN CB   C  -6.759  -0.305  15.425 1.00 . A A . 128 ASN CB   1 1 
        1  1972 1 1 128 ASN CG   C  -6.931  -1.479  16.373 1.00 . A A . 128 ASN CG   1 1 
        1  1973 1 1 128 ASN H    H  -5.863   1.571  13.780 1.00 . A A . 128 ASN H    1 1 
        1  1974 1 1 128 ASN HA   H  -5.386  -1.425  14.155 1.00 . A A . 128 ASN HA   1 1 
        1  1975 1 1 128 ASN HB2  H  -6.167   0.465  15.968 1.00 . A A . 128 ASN HB2  1 1 
        1  1976 1 1 128 ASN HB3  H  -7.742   0.172  15.269 1.00 . A A . 128 ASN HB3  1 1 
        1  1977 1 1 128 ASN HD21 H  -7.273  -0.183  17.874 1.00 . A A . 128 ASN HD21 1 1 
        1  1978 1 1 128 ASN HD22 H  -7.301  -1.993  18.243 1.00 . A A . 128 ASN HD22 1 1 
        1  1979 1 1 128 ASN N    N  -5.439   0.647  13.649 1.00 . A A . 128 ASN N    1 1 
        1  1980 1 1 128 ASN ND2  N  -7.252  -1.189  17.612 1.00 . A A . 128 ASN ND2  1 1 
        1  1981 1 1 128 ASN O    O  -8.038  -0.130  12.681 1.00 . A A . 128 ASN O    1 1 
        1  1982 1 1 128 ASN OD1  O  -6.782  -2.653  16.041 1.00 . A A . 128 ASN OD1  1 1 
        1  1983 1 1 129 TYR C    C  -8.666  -3.886  11.509 1.00 . A A . 129 TYR C    1 1 
        1  1984 1 1 129 TYR CA   C  -7.975  -2.506  11.193 1.00 . A A . 129 TYR CA   1 1 
        1  1985 1 1 129 TYR CB   C  -7.189  -2.699   9.865 1.00 . A A . 129 TYR CB   1 1 
        1  1986 1 1 129 TYR CD1  C  -5.087  -1.237   9.754 1.00 . A A . 129 TYR CD1  1 1 
        1  1987 1 1 129 TYR CD2  C  -6.823  -0.875   8.130 1.00 . A A . 129 TYR CD2  1 1 
        1  1988 1 1 129 TYR CE1  C  -4.302  -0.267   9.122 1.00 . A A . 129 TYR CE1  1 1 
        1  1989 1 1 129 TYR CE2  C  -6.052   0.120   7.524 1.00 . A A . 129 TYR CE2  1 1 
        1  1990 1 1 129 TYR CG   C  -6.370  -1.547   9.271 1.00 . A A . 129 TYR CG   1 1 
        1  1991 1 1 129 TYR CZ   C  -4.791   0.421   8.017 1.00 . A A . 129 TYR CZ   1 1 
        1  1992 1 1 129 TYR H    H  -6.267  -2.703  12.564 1.00 . A A . 129 TYR H    1 1 
        1  1993 1 1 129 TYR HA   H  -8.783  -1.755  11.072 1.00 . A A . 129 TYR HA   1 1 
        1  1994 1 1 129 TYR HB2  H  -6.508  -3.562   9.970 1.00 . A A . 129 TYR HB2  1 1 
        1  1995 1 1 129 TYR HB3  H  -7.916  -3.041   9.103 1.00 . A A . 129 TYR HB3  1 1 
        1  1996 1 1 129 TYR HD1  H  -4.681  -1.760  10.611 1.00 . A A . 129 TYR HD1  1 1 
        1  1997 1 1 129 TYR HD2  H  -7.751  -1.153   7.654 1.00 . A A . 129 TYR HD2  1 1 
        1  1998 1 1 129 TYR HE1  H  -3.314  -0.051   9.492 1.00 . A A . 129 TYR HE1  1 1 
        1  1999 1 1 129 TYR HE2  H  -6.435   0.606   6.640 1.00 . A A . 129 TYR HE2  1 1 
        1  2000 1 1 129 TYR HH   H  -4.598   1.794   6.740 1.00 . A A . 129 TYR HH   1 1 
        1  2001 1 1 129 TYR N    N  -7.081  -2.129  12.319 1.00 . A A . 129 TYR N    1 1 
        1  2002 1 1 129 TYR O    O  -7.993  -4.823  11.939 1.00 . A A . 129 TYR O    1 1 
        1  2003 1 1 129 TYR OH   O  -4.037   1.376   7.401 1.00 . A A . 129 TYR OH   1 1 
        1  2004 1 1 130 LYS C    C -10.696  -6.293  10.296 1.00 . A A . 130 LYS C    1 1 
        1  2005 1 1 130 LYS CA   C -10.691  -5.314  11.517 1.00 . A A . 130 LYS CA   1 1 
        1  2006 1 1 130 LYS CB   C -12.148  -5.049  11.978 1.00 . A A . 130 LYS CB   1 1 
        1  2007 1 1 130 LYS CD   C -11.683  -5.205  14.563 1.00 . A A . 130 LYS CD   1 1 
        1  2008 1 1 130 LYS CE   C -12.052  -6.678  14.793 1.00 . A A . 130 LYS CE   1 1 
        1  2009 1 1 130 LYS CG   C -12.338  -4.467  13.388 1.00 . A A . 130 LYS CG   1 1 
        1  2010 1 1 130 LYS H    H -10.356  -3.300  10.620 1.00 . A A . 130 LYS H    1 1 
        1  2011 1 1 130 LYS HA   H -10.167  -5.843  12.342 1.00 . A A . 130 LYS HA   1 1 
        1  2012 1 1 130 LYS HB2  H -12.652  -4.379  11.252 1.00 . A A . 130 LYS HB2  1 1 
        1  2013 1 1 130 LYS HB3  H -12.730  -5.991  11.919 1.00 . A A . 130 LYS HB3  1 1 
        1  2014 1 1 130 LYS HD2  H -10.584  -5.140  14.436 1.00 . A A . 130 LYS HD2  1 1 
        1  2015 1 1 130 LYS HD3  H -11.856  -4.615  15.486 1.00 . A A . 130 LYS HD3  1 1 
        1  2016 1 1 130 LYS HE2  H -11.897  -7.270  13.864 1.00 . A A . 130 LYS HE2  1 1 
        1  2017 1 1 130 LYS HE3  H -11.313  -7.113  15.506 1.00 . A A . 130 LYS HE3  1 1 
        1  2018 1 1 130 LYS HG2  H -11.952  -3.430  13.398 1.00 . A A . 130 LYS HG2  1 1 
        1  2019 1 1 130 LYS HG3  H -13.423  -4.341  13.570 1.00 . A A . 130 LYS HG3  1 1 
        1  2020 1 1 130 LYS HZ1  H -13.695  -7.813  15.500 1.00 . A A . 130 LYS HZ1  1 1 
        1  2021 1 1 130 LYS HZ2  H -13.572  -6.333  16.207 1.00 . A A . 130 LYS HZ2  1 1 
        1  2022 1 1 130 LYS HZ3  H -14.144  -6.457  14.677 1.00 . A A . 130 LYS HZ3  1 1 
        1  2023 1 1 130 LYS N    N  -9.971  -4.034  11.238 1.00 . A A . 130 LYS N    1 1 
        1  2024 1 1 130 LYS NZ   N -13.436  -6.833  15.319 1.00 . A A . 130 LYS NZ   1 1 
        1  2025 1 1 130 LYS O    O -10.779  -5.873   9.137 1.00 . A A . 130 LYS O    1 1 
        1  2026 1 1 131 ARG C    C -11.920  -8.977   8.913 1.00 . A A . 131 ARG C    1 1 
        1  2027 1 1 131 ARG CA   C -10.550  -8.667   9.563 1.00 . A A . 131 ARG CA   1 1 
        1  2028 1 1 131 ARG CB   C  -9.982  -9.945  10.230 1.00 . A A . 131 ARG CB   1 1 
        1  2029 1 1 131 ARG CD   C  -8.689 -12.087   9.985 1.00 . A A . 131 ARG CD   1 1 
        1  2030 1 1 131 ARG CG   C  -9.325 -10.922   9.219 1.00 . A A . 131 ARG CG   1 1 
        1  2031 1 1 131 ARG CZ   C  -6.956 -13.819   9.592 1.00 . A A . 131 ARG CZ   1 1 
        1  2032 1 1 131 ARG H    H -10.491  -7.816  11.587 1.00 . A A . 131 ARG H    1 1 
        1  2033 1 1 131 ARG HA   H  -9.826  -8.339   8.788 1.00 . A A . 131 ARG HA   1 1 
        1  2034 1 1 131 ARG HB2  H  -9.225  -9.673  10.991 1.00 . A A . 131 ARG HB2  1 1 
        1  2035 1 1 131 ARG HB3  H -10.769 -10.468  10.812 1.00 . A A . 131 ARG HB3  1 1 
        1  2036 1 1 131 ARG HD2  H  -8.066 -11.662  10.798 1.00 . A A . 131 ARG HD2  1 1 
        1  2037 1 1 131 ARG HD3  H  -9.472 -12.693  10.488 1.00 . A A . 131 ARG HD3  1 1 
        1  2038 1 1 131 ARG HE   H  -7.884 -12.906   8.104 1.00 . A A . 131 ARG HE   1 1 
        1  2039 1 1 131 ARG HG2  H -10.073 -11.279   8.487 1.00 . A A . 131 ARG HG2  1 1 
        1  2040 1 1 131 ARG HG3  H  -8.554 -10.383   8.633 1.00 . A A . 131 ARG HG3  1 1 
        1  2041 1 1 131 ARG HH11 H  -7.286 -13.529  11.581 1.00 . A A . 131 ARG HH11 1 1 
        1  2042 1 1 131 ARG HH12 H  -5.968 -14.710  11.083 1.00 . A A . 131 ARG HH12 1 1 
        1  2043 1 1 131 ARG HH21 H  -6.396 -14.221   7.734 1.00 . A A . 131 ARG HH21 1 1 
        1  2044 1 1 131 ARG HH22 H  -5.497 -15.052   9.112 1.00 . A A . 131 ARG HH22 1 1 
        1  2045 1 1 131 ARG N    N -10.630  -7.602  10.595 1.00 . A A . 131 ARG N    1 1 
        1  2046 1 1 131 ARG NE   N  -7.849 -12.947   9.129 1.00 . A A . 131 ARG NE   1 1 
        1  2047 1 1 131 ARG NH1  N  -6.713 -14.048  10.861 1.00 . A A . 131 ARG NH1  1 1 
        1  2048 1 1 131 ARG NH2  N  -6.258 -14.482   8.724 1.00 . A A . 131 ARG NH2  1 1 
        1  2049 1 1 131 ARG O    O -12.903  -9.267   9.604 1.00 . A A . 131 ARG O    1 1 
        1  2050 1 1 132 LEU C    C -13.167 -10.318   5.897 1.00 . A A . 132 LEU C    1 1 
        1  2051 1 1 132 LEU CA   C -13.213  -9.062   6.818 1.00 . A A . 132 LEU CA   1 1 
        1  2052 1 1 132 LEU CB   C -13.451  -7.787   5.989 1.00 . A A . 132 LEU CB   1 1 
        1  2053 1 1 132 LEU CD1  C -14.029  -5.381   5.747 1.00 . A A . 132 LEU CD1  1 1 
        1  2054 1 1 132 LEU CD2  C -14.680  -6.500   7.882 1.00 . A A . 132 LEU CD2  1 1 
        1  2055 1 1 132 LEU CG   C -13.639  -6.465   6.764 1.00 . A A . 132 LEU CG   1 1 
        1  2056 1 1 132 LEU H    H -11.107  -8.519   7.156 1.00 . A A . 132 LEU H    1 1 
        1  2057 1 1 132 LEU HA   H -14.076  -9.152   7.511 1.00 . A A . 132 LEU HA   1 1 
        1  2058 1 1 132 LEU HB2  H -12.573  -7.640   5.336 1.00 . A A . 132 LEU HB2  1 1 
        1  2059 1 1 132 LEU HB3  H -14.318  -7.951   5.319 1.00 . A A . 132 LEU HB3  1 1 
        1  2060 1 1 132 LEU HD11 H -13.289  -5.313   4.929 1.00 . A A . 132 LEU HD11 1 1 
        1  2061 1 1 132 LEU HD12 H -15.012  -5.594   5.286 1.00 . A A . 132 LEU HD12 1 1 
        1  2062 1 1 132 LEU HD13 H -14.092  -4.389   6.225 1.00 . A A . 132 LEU HD13 1 1 
        1  2063 1 1 132 LEU HD21 H -14.370  -7.172   8.704 1.00 . A A . 132 LEU HD21 1 1 
        1  2064 1 1 132 LEU HD22 H -14.813  -5.504   8.343 1.00 . A A . 132 LEU HD22 1 1 
        1  2065 1 1 132 LEU HD23 H -15.674  -6.837   7.536 1.00 . A A . 132 LEU HD23 1 1 
        1  2066 1 1 132 LEU HG   H -12.654  -6.205   7.208 1.00 . A A . 132 LEU HG   1 1 
        1  2067 1 1 132 LEU N    N -11.954  -8.929   7.580 1.00 . A A . 132 LEU N    1 1 
        1  2068 1 1 132 LEU O    O -12.301 -10.471   5.025 1.00 . A A . 132 LEU O    1 1 
        1  2069 1 1 133 SER C    C -15.265 -12.617   4.398 1.00 . A A . 133 SER C    1 1 
        1  2070 1 1 133 SER CA   C -14.183 -12.544   5.488 1.00 . A A . 133 SER CA   1 1 
        1  2071 1 1 133 SER CB   C -14.397 -13.598   6.601 1.00 . A A . 133 SER CB   1 1 
        1  2072 1 1 133 SER H    H -14.830 -10.866   6.792 1.00 . A A . 133 SER H    1 1 
        1  2073 1 1 133 SER HXT  H -16.246 -12.995   4.741 1.00 . A A . 133 SER HXT  1 1 
        1  2074 1 1 133 SER HA   H -13.205 -12.780   5.011 1.00 . A A . 133 SER HA   1 1 
        1  2075 1 1 133 SER HB2  H -14.348 -14.618   6.169 1.00 . A A . 133 SER HB2  1 1 
        1  2076 1 1 133 SER HB3  H -13.562 -13.543   7.329 1.00 . A A . 133 SER HB3  1 1 
        1  2077 1 1 133 SER HG   H -15.687 -14.104   7.969 1.00 . A A . 133 SER HG   1 1 
        1  2078 1 1 133 SER N    N -14.147 -11.197   6.102 1.00 . A A . 133 SER N    1 1 
        1  2079 1 1 133 SER O    O -15.054 -12.262   3.236 1.00 . A A . 133 SER O    1 1 
        1  2080 1 1 133 SER OG   O -15.640 -13.428   7.284 1.00 . A A . 133 SER OG   1 1 
        2  2081 1 1   1 MET C    C   0.902 -18.732   7.836 1.00 . A A .   1 MET C    1 1 
        2  2082 1 1   1 MET CA   C   2.448 -18.780   8.064 1.00 . A A .   1 MET CA   1 1 
        2  2083 1 1   1 MET CB   C   3.235 -18.945   6.737 1.00 . A A .   1 MET CB   1 1 
        2  2084 1 1   1 MET CE   C   7.160 -18.765   8.067 1.00 . A A .   1 MET CE   1 1 
        2  2085 1 1   1 MET CG   C   4.709 -18.514   6.825 1.00 . A A .   1 MET CG   1 1 
        2  2086 1 1   1 MET H1   H   2.642 -20.761   8.674 1.00 . A A .   1 MET H1   1 1 
        2  2087 1 1   1 MET H2   H   3.853 -19.787   9.197 1.00 . A A .   1 MET H2   1 1 
        2  2088 1 1   1 MET HA   H   2.726 -17.804   8.509 1.00 . A A .   1 MET HA   1 1 
        2  2089 1 1   1 MET HB2  H   3.157 -19.981   6.355 1.00 . A A .   1 MET HB2  1 1 
        2  2090 1 1   1 MET HB3  H   2.767 -18.322   5.948 1.00 . A A .   1 MET HB3  1 1 
        2  2091 1 1   1 MET HE1  H   7.576 -18.312   7.149 1.00 . A A .   1 MET HE1  1 1 
        2  2092 1 1   1 MET HE2  H   6.921 -17.959   8.785 1.00 . A A .   1 MET HE2  1 1 
        2  2093 1 1   1 MET HE3  H   7.941 -19.399   8.523 1.00 . A A .   1 MET HE3  1 1 
        2  2094 1 1   1 MET HG2  H   5.129 -18.390   5.810 1.00 . A A .   1 MET HG2  1 1 
        2  2095 1 1   1 MET HG3  H   4.797 -17.532   7.326 1.00 . A A .   1 MET HG3  1 1 
        2  2096 1 1   1 MET N    N   2.838 -19.824   9.044 1.00 . A A .   1 MET N    1 1 
        2  2097 1 1   1 MET O    O   0.156 -19.655   8.174 1.00 . A A .   1 MET O    1 1 
        2  2098 1 1   1 MET SD   S   5.689 -19.741   7.709 1.00 . A A .   1 MET SD   1 1 
        2  2099 1 1   2 SER C    C  -2.017 -17.076   8.079 1.00 . A A .   2 SER C    1 1 
        2  2100 1 1   2 SER CA   C  -1.011 -17.389   6.921 1.00 . A A .   2 SER CA   1 1 
        2  2101 1 1   2 SER CB   C  -1.558 -18.456   5.932 1.00 . A A .   2 SER CB   1 1 
        2  2102 1 1   2 SER H    H   1.157 -16.924   7.039 1.00 . A A .   2 SER H    1 1 
        2  2103 1 1   2 SER HA   H  -1.016 -16.444   6.342 1.00 . A A .   2 SER HA   1 1 
        2  2104 1 1   2 SER HB2  H  -0.867 -18.578   5.076 1.00 . A A .   2 SER HB2  1 1 
        2  2105 1 1   2 SER HB3  H  -1.627 -19.451   6.412 1.00 . A A .   2 SER HB3  1 1 
        2  2106 1 1   2 SER HG   H  -3.345 -17.777   6.219 1.00 . A A .   2 SER HG   1 1 
        2  2107 1 1   2 SER N    N   0.428 -17.612   7.256 1.00 . A A .   2 SER N    1 1 
        2  2108 1 1   2 SER O    O  -3.218 -16.978   7.800 1.00 . A A .   2 SER O    1 1 
        2  2109 1 1   2 SER OG   O  -2.849 -18.084   5.442 1.00 . A A .   2 SER OG   1 1 
        2  2110 1 1   3 SER C    C  -3.145 -14.988  10.341 1.00 . A A .   3 SER C    1 1 
        2  2111 1 1   3 SER CA   C  -2.464 -16.401  10.424 1.00 . A A .   3 SER CA   1 1 
        2  2112 1 1   3 SER CB   C  -1.685 -16.527  11.755 1.00 . A A .   3 SER CB   1 1 
        2  2113 1 1   3 SER H    H  -0.578 -17.061   9.460 1.00 . A A .   3 SER H    1 1 
        2  2114 1 1   3 SER HA   H  -3.291 -17.138  10.480 1.00 . A A .   3 SER HA   1 1 
        2  2115 1 1   3 SER HB2  H  -1.232 -17.533  11.852 1.00 . A A .   3 SER HB2  1 1 
        2  2116 1 1   3 SER HB3  H  -0.846 -15.805  11.800 1.00 . A A .   3 SER HB3  1 1 
        2  2117 1 1   3 SER HG   H  -3.226 -15.681  12.560 1.00 . A A .   3 SER HG   1 1 
        2  2118 1 1   3 SER N    N  -1.563 -16.814   9.316 1.00 . A A .   3 SER N    1 1 
        2  2119 1 1   3 SER O    O  -4.058 -14.741  11.133 1.00 . A A .   3 SER O    1 1 
        2  2120 1 1   3 SER OG   O  -2.560 -16.313  12.866 1.00 . A A .   3 SER OG   1 1 
        2  2121 1 1   4 PHE C    C  -3.358 -12.316   7.704 1.00 . A A .   4 PHE C    1 1 
        2  2122 1 1   4 PHE CA   C  -3.386 -12.787   9.198 1.00 . A A .   4 PHE CA   1 1 
        2  2123 1 1   4 PHE CB   C  -2.951 -11.722  10.239 1.00 . A A .   4 PHE CB   1 1 
        2  2124 1 1   4 PHE CD1  C  -0.452 -12.063  10.689 1.00 . A A .   4 PHE CD1  1 1 
        2  2125 1 1   4 PHE CD2  C  -1.194  -9.897   9.930 1.00 . A A .   4 PHE CD2  1 1 
        2  2126 1 1   4 PHE CE1  C   0.853 -11.582  10.781 1.00 . A A .   4 PHE CE1  1 1 
        2  2127 1 1   4 PHE CE2  C   0.111  -9.410  10.046 1.00 . A A .   4 PHE CE2  1 1 
        2  2128 1 1   4 PHE CG   C  -1.496 -11.229  10.253 1.00 . A A .   4 PHE CG   1 1 
        2  2129 1 1   4 PHE CZ   C   1.128 -10.253  10.482 1.00 . A A .   4 PHE CZ   1 1 
        2  2130 1 1   4 PHE H    H  -1.919 -14.417   8.886 1.00 . A A .   4 PHE H    1 1 
        2  2131 1 1   4 PHE HA   H  -4.469 -12.938   9.384 1.00 . A A .   4 PHE HA   1 1 
        2  2132 1 1   4 PHE HB2  H  -3.633 -10.855  10.141 1.00 . A A .   4 PHE HB2  1 1 
        2  2133 1 1   4 PHE HB3  H  -3.175 -12.120  11.246 1.00 . A A .   4 PHE HB3  1 1 
        2  2134 1 1   4 PHE HD1  H  -0.646 -13.087  10.983 1.00 . A A .   4 PHE HD1  1 1 
        2  2135 1 1   4 PHE HD2  H  -1.981  -9.224   9.617 1.00 . A A .   4 PHE HD2  1 1 
        2  2136 1 1   4 PHE HE1  H   1.645 -12.237  11.111 1.00 . A A .   4 PHE HE1  1 1 
        2  2137 1 1   4 PHE HE2  H   0.327  -8.374   9.816 1.00 . A A .   4 PHE HE2  1 1 
        2  2138 1 1   4 PHE HZ   H   2.132  -9.884  10.618 1.00 . A A .   4 PHE HZ   1 1 
        2  2139 1 1   4 PHE N    N  -2.710 -14.088   9.447 1.00 . A A .   4 PHE N    1 1 
        2  2140 1 1   4 PHE O    O  -3.229 -11.120   7.430 1.00 . A A .   4 PHE O    1 1 
        2  2141 1 1   5 LEU C    C  -5.240 -12.597   4.983 1.00 . A A .   5 LEU C    1 1 
        2  2142 1 1   5 LEU CA   C  -3.737 -12.885   5.310 1.00 . A A .   5 LEU CA   1 1 
        2  2143 1 1   5 LEU CB   C  -3.173 -14.012   4.411 1.00 . A A .   5 LEU CB   1 1 
        2  2144 1 1   5 LEU CD1  C  -1.237 -15.410   3.619 1.00 . A A .   5 LEU CD1  1 1 
        2  2145 1 1   5 LEU CD2  C  -0.886 -12.953   3.818 1.00 . A A .   5 LEU CD2  1 1 
        2  2146 1 1   5 LEU CG   C  -1.631 -14.154   4.414 1.00 . A A .   5 LEU CG   1 1 
        2  2147 1 1   5 LEU H    H  -3.693 -14.198   7.060 1.00 . A A .   5 LEU H    1 1 
        2  2148 1 1   5 LEU HA   H  -3.129 -11.992   5.081 1.00 . A A .   5 LEU HA   1 1 
        2  2149 1 1   5 LEU HB2  H  -3.636 -14.979   4.695 1.00 . A A .   5 LEU HB2  1 1 
        2  2150 1 1   5 LEU HB3  H  -3.513 -13.836   3.375 1.00 . A A .   5 LEU HB3  1 1 
        2  2151 1 1   5 LEU HD11 H  -1.528 -15.338   2.557 1.00 . A A .   5 LEU HD11 1 1 
        2  2152 1 1   5 LEU HD12 H  -0.147 -15.596   3.649 1.00 . A A .   5 LEU HD12 1 1 
        2  2153 1 1   5 LEU HD13 H  -1.720 -16.321   4.009 1.00 . A A .   5 LEU HD13 1 1 
        2  2154 1 1   5 LEU HD21 H  -1.181 -12.739   2.778 1.00 . A A .   5 LEU HD21 1 1 
        2  2155 1 1   5 LEU HD22 H  -1.043 -12.025   4.394 1.00 . A A .   5 LEU HD22 1 1 
        2  2156 1 1   5 LEU HD23 H   0.205 -13.117   3.811 1.00 . A A .   5 LEU HD23 1 1 
        2  2157 1 1   5 LEU HG   H  -1.296 -14.272   5.463 1.00 . A A .   5 LEU HG   1 1 
        2  2158 1 1   5 LEU N    N  -3.579 -13.233   6.742 1.00 . A A .   5 LEU N    1 1 
        2  2159 1 1   5 LEU O    O  -6.121 -13.432   5.207 1.00 . A A .   5 LEU O    1 1 
        2  2160 1 1   6 GLY C    C  -6.943  -9.330   4.326 1.00 . A A .   6 GLY C    1 1 
        2  2161 1 1   6 GLY CA   C  -6.863 -10.868   4.280 1.00 . A A .   6 GLY CA   1 1 
        2  2162 1 1   6 GLY H    H  -4.673 -10.853   4.204 1.00 . A A .   6 GLY H    1 1 
        2  2163 1 1   6 GLY HA2  H  -7.238 -11.224   3.303 1.00 . A A .   6 GLY HA2  1 1 
        2  2164 1 1   6 GLY HA3  H  -7.535 -11.276   5.054 1.00 . A A .   6 GLY HA3  1 1 
        2  2165 1 1   6 GLY N    N  -5.502 -11.389   4.487 1.00 . A A .   6 GLY N    1 1 
        2  2166 1 1   6 GLY O    O  -5.943  -8.624   4.493 1.00 . A A .   6 GLY O    1 1 
        2  2167 1 1   7 LYS C    C  -8.714  -6.989   5.869 1.00 . A A .   7 LYS C    1 1 
        2  2168 1 1   7 LYS CA   C  -8.432  -7.354   4.398 1.00 . A A .   7 LYS CA   1 1 
        2  2169 1 1   7 LYS CB   C  -9.493  -6.836   3.406 1.00 . A A .   7 LYS CB   1 1 
        2  2170 1 1   7 LYS CD   C -11.786  -7.223   2.330 1.00 . A A .   7 LYS CD   1 1 
        2  2171 1 1   7 LYS CE   C -11.511  -8.430   1.416 1.00 . A A .   7 LYS CE   1 1 
        2  2172 1 1   7 LYS CG   C -10.949  -7.280   3.623 1.00 . A A .   7 LYS CG   1 1 
        2  2173 1 1   7 LYS H    H  -8.922  -9.494   4.172 1.00 . A A .   7 LYS H    1 1 
        2  2174 1 1   7 LYS HA   H  -7.502  -6.820   4.129 1.00 . A A .   7 LYS HA   1 1 
        2  2175 1 1   7 LYS HB2  H  -9.456  -5.728   3.394 1.00 . A A .   7 LYS HB2  1 1 
        2  2176 1 1   7 LYS HB3  H  -9.143  -7.097   2.394 1.00 . A A .   7 LYS HB3  1 1 
        2  2177 1 1   7 LYS HD2  H -12.860  -7.200   2.607 1.00 . A A .   7 LYS HD2  1 1 
        2  2178 1 1   7 LYS HD3  H -11.598  -6.260   1.812 1.00 . A A .   7 LYS HD3  1 1 
        2  2179 1 1   7 LYS HE2  H -10.418  -8.563   1.262 1.00 . A A .   7 LYS HE2  1 1 
        2  2180 1 1   7 LYS HE3  H -11.840  -9.365   1.923 1.00 . A A .   7 LYS HE3  1 1 
        2  2181 1 1   7 LYS HG2  H -11.002  -8.292   4.069 1.00 . A A .   7 LYS HG2  1 1 
        2  2182 1 1   7 LYS HG3  H -11.404  -6.616   4.386 1.00 . A A .   7 LYS HG3  1 1 
        2  2183 1 1   7 LYS HZ1  H -11.903  -7.401  -0.380 1.00 . A A .   7 LYS HZ1  1 1 
        2  2184 1 1   7 LYS HZ2  H -11.990  -9.036  -0.537 1.00 . A A .   7 LYS HZ2  1 1 
        2  2185 1 1   7 LYS HZ3  H -13.216  -8.203   0.186 1.00 . A A .   7 LYS HZ3  1 1 
        2  2186 1 1   7 LYS N    N  -8.165  -8.804   4.179 1.00 . A A .   7 LYS N    1 1 
        2  2187 1 1   7 LYS NZ   N -12.192  -8.261   0.107 1.00 . A A .   7 LYS NZ   1 1 
        2  2188 1 1   7 LYS O    O  -9.302  -7.760   6.630 1.00 . A A .   7 LYS O    1 1 
        2  2189 1 1   8 TRP C    C  -9.079  -4.012   7.694 1.00 . A A .   8 TRP C    1 1 
        2  2190 1 1   8 TRP CA   C  -8.306  -5.368   7.685 1.00 . A A .   8 TRP CA   1 1 
        2  2191 1 1   8 TRP CB   C  -6.883  -5.242   8.279 1.00 . A A .   8 TRP CB   1 1 
        2  2192 1 1   8 TRP CD1  C  -6.093  -7.817   7.974 1.00 . A A .   8 TRP CD1  1 1 
        2  2193 1 1   8 TRP CD2  C  -4.470  -6.291   7.787 1.00 . A A .   8 TRP CD2  1 1 
        2  2194 1 1   8 TRP CE2  C  -3.944  -7.595   7.576 1.00 . A A .   8 TRP CE2  1 1 
        2  2195 1 1   8 TRP CE3  C  -3.591  -5.159   7.747 1.00 . A A .   8 TRP CE3  1 1 
        2  2196 1 1   8 TRP CG   C  -5.849  -6.406   8.028 1.00 . A A .   8 TRP CG   1 1 
        2  2197 1 1   8 TRP CH2  C  -1.729  -6.650   7.264 1.00 . A A .   8 TRP CH2  1 1 
        2  2198 1 1   8 TRP CZ2  C  -2.557  -7.768   7.306 1.00 . A A .   8 TRP CZ2  1 1 
        2  2199 1 1   8 TRP CZ3  C  -2.242  -5.359   7.471 1.00 . A A .   8 TRP CZ3  1 1 
        2  2200 1 1   8 TRP H    H  -7.778  -5.246   5.559 1.00 . A A .   8 TRP H    1 1 
        2  2201 1 1   8 TRP HA   H  -8.872  -6.102   8.292 1.00 . A A .   8 TRP HA   1 1 
        2  2202 1 1   8 TRP HB2  H  -6.413  -4.303   7.928 1.00 . A A .   8 TRP HB2  1 1 
        2  2203 1 1   8 TRP HB3  H  -6.964  -5.137   9.376 1.00 . A A .   8 TRP HB3  1 1 
        2  2204 1 1   8 TRP HD1  H  -7.062  -8.283   8.075 1.00 . A A .   8 TRP HD1  1 1 
        2  2205 1 1   8 TRP HE1  H  -4.808  -9.555   7.510 1.00 . A A .   8 TRP HE1  1 1 
        2  2206 1 1   8 TRP HE3  H  -3.961  -4.165   7.965 1.00 . A A .   8 TRP HE3  1 1 
        2  2207 1 1   8 TRP HH2  H  -0.670  -6.776   7.074 1.00 . A A .   8 TRP HH2  1 1 
        2  2208 1 1   8 TRP HZ2  H  -2.149  -8.759   7.145 1.00 . A A .   8 TRP HZ2  1 1 
        2  2209 1 1   8 TRP HZ3  H  -1.568  -4.514   7.444 1.00 . A A .   8 TRP HZ3  1 1 
        2  2210 1 1   8 TRP N    N  -8.264  -5.800   6.271 1.00 . A A .   8 TRP N    1 1 
        2  2211 1 1   8 TRP NE1  N  -4.926  -8.551   7.702 1.00 . A A .   8 TRP NE1  1 1 
        2  2212 1 1   8 TRP O    O  -8.589  -3.026   7.134 1.00 . A A .   8 TRP O    1 1 
        2  2213 1 1   9 LYS C    C -11.124  -1.976   9.531 1.00 . A A .   9 LYS C    1 1 
        2  2214 1 1   9 LYS CA   C -11.169  -2.768   8.199 1.00 . A A .   9 LYS CA   1 1 
        2  2215 1 1   9 LYS CB   C -12.610  -3.119   7.748 1.00 . A A .   9 LYS CB   1 1 
        2  2216 1 1   9 LYS CD   C -14.974  -3.902   8.235 1.00 . A A .   9 LYS CD   1 1 
        2  2217 1 1   9 LYS CE   C -15.910  -4.624   9.216 1.00 . A A .   9 LYS CE   1 1 
        2  2218 1 1   9 LYS CG   C -13.508  -3.906   8.723 1.00 . A A .   9 LYS CG   1 1 
        2  2219 1 1   9 LYS H    H -10.483  -4.720   8.948 1.00 . A A .   9 LYS H    1 1 
        2  2220 1 1   9 LYS HA   H -10.790  -2.110   7.385 1.00 . A A .   9 LYS HA   1 1 
        2  2221 1 1   9 LYS HB2  H -13.100  -2.157   7.493 1.00 . A A .   9 LYS HB2  1 1 
        2  2222 1 1   9 LYS HB3  H -12.549  -3.658   6.781 1.00 . A A .   9 LYS HB3  1 1 
        2  2223 1 1   9 LYS HD2  H -15.303  -2.849   8.104 1.00 . A A .   9 LYS HD2  1 1 
        2  2224 1 1   9 LYS HD3  H -15.026  -4.357   7.226 1.00 . A A .   9 LYS HD3  1 1 
        2  2225 1 1   9 LYS HE2  H -15.572  -5.673   9.371 1.00 . A A .   9 LYS HE2  1 1 
        2  2226 1 1   9 LYS HE3  H -15.844  -4.148  10.221 1.00 . A A .   9 LYS HE3  1 1 
        2  2227 1 1   9 LYS HG2  H -13.126  -4.941   8.835 1.00 . A A .   9 LYS HG2  1 1 
        2  2228 1 1   9 LYS HG3  H -13.461  -3.459   9.736 1.00 . A A .   9 LYS HG3  1 1 
        2  2229 1 1   9 LYS HZ1  H -17.400  -5.024   7.774 1.00 . A A .   9 LYS HZ1  1 1 
        2  2230 1 1   9 LYS HZ2  H -17.994  -5.043   9.307 1.00 . A A .   9 LYS HZ2  1 1 
        2  2231 1 1   9 LYS HZ3  H -17.646  -3.617   8.571 1.00 . A A .   9 LYS HZ3  1 1 
        2  2232 1 1   9 LYS N    N -10.299  -3.976   8.262 1.00 . A A .   9 LYS N    1 1 
        2  2233 1 1   9 LYS NZ   N -17.306  -4.580   8.697 1.00 . A A .   9 LYS NZ   1 1 
        2  2234 1 1   9 LYS O    O -11.198  -2.569  10.608 1.00 . A A .   9 LYS O    1 1 
        2  2235 1 1  10 LEU C    C -11.619   0.112  11.836 1.00 . A A .  10 LEU C    1 1 
        2  2236 1 1  10 LEU CA   C -10.632   0.192  10.629 1.00 . A A .  10 LEU CA   1 1 
        2  2237 1 1  10 LEU CB   C -10.473   1.646  10.108 1.00 . A A .  10 LEU CB   1 1 
        2  2238 1 1  10 LEU CD1  C  -8.325   2.440  11.264 1.00 . A A .  10 LEU CD1  1 1 
        2  2239 1 1  10 LEU CD2  C -10.151   4.074  10.680 1.00 . A A .  10 LEU CD2  1 1 
        2  2240 1 1  10 LEU CG   C  -9.836   2.635  11.113 1.00 . A A .  10 LEU CG   1 1 
        2  2241 1 1  10 LEU H    H -10.900  -0.291   8.506 1.00 . A A .  10 LEU H    1 1 
        2  2242 1 1  10 LEU HA   H  -9.622  -0.137  10.950 1.00 . A A .  10 LEU HA   1 1 
        2  2243 1 1  10 LEU HB2  H  -9.882   1.660   9.170 1.00 . A A .  10 LEU HB2  1 1 
        2  2244 1 1  10 LEU HB3  H -11.480   2.013   9.823 1.00 . A A .  10 LEU HB3  1 1 
        2  2245 1 1  10 LEU HD11 H  -8.057   1.402  11.528 1.00 . A A .  10 LEU HD11 1 1 
        2  2246 1 1  10 LEU HD12 H  -7.765   2.685  10.344 1.00 . A A .  10 LEU HD12 1 1 
        2  2247 1 1  10 LEU HD13 H  -7.907   3.057  12.078 1.00 . A A .  10 LEU HD13 1 1 
        2  2248 1 1  10 LEU HD21 H  -9.912   4.796  11.477 1.00 . A A .  10 LEU HD21 1 1 
        2  2249 1 1  10 LEU HD22 H  -9.613   4.378   9.763 1.00 . A A .  10 LEU HD22 1 1 
        2  2250 1 1  10 LEU HD23 H -11.230   4.214  10.482 1.00 . A A .  10 LEU HD23 1 1 
        2  2251 1 1  10 LEU HG   H -10.310   2.483  12.103 1.00 . A A .  10 LEU HG   1 1 
        2  2252 1 1  10 LEU N    N -10.999  -0.647   9.458 1.00 . A A .  10 LEU N    1 1 
        2  2253 1 1  10 LEU O    O -12.815   0.387  11.711 1.00 . A A .  10 LEU O    1 1 
        2  2254 1 1  11 SER C    C -11.558   1.345  14.906 1.00 . A A .  11 SER C    1 1 
        2  2255 1 1  11 SER CA   C -11.742  -0.075  14.305 1.00 . A A .  11 SER CA   1 1 
        2  2256 1 1  11 SER CB   C -11.272  -1.199  15.251 1.00 . A A .  11 SER CB   1 1 
        2  2257 1 1  11 SER H    H -10.034  -0.248  12.989 1.00 . A A .  11 SER H    1 1 
        2  2258 1 1  11 SER HA   H -12.816  -0.234  14.156 1.00 . A A .  11 SER HA   1 1 
        2  2259 1 1  11 SER HB2  H -11.334  -2.179  14.740 1.00 . A A .  11 SER HB2  1 1 
        2  2260 1 1  11 SER HB3  H -10.212  -1.073  15.525 1.00 . A A .  11 SER HB3  1 1 
        2  2261 1 1  11 SER HG   H -12.046  -0.379  16.838 1.00 . A A .  11 SER HG   1 1 
        2  2262 1 1  11 SER N    N -11.065  -0.238  13.001 1.00 . A A .  11 SER N    1 1 
        2  2263 1 1  11 SER O    O -12.562   1.956  15.275 1.00 . A A .  11 SER O    1 1 
        2  2264 1 1  11 SER OG   O -12.074  -1.252  16.430 1.00 . A A .  11 SER OG   1 1 
        2  2265 1 1  12 GLU C    C  -8.711   3.808  14.765 1.00 . A A .  12 GLU C    1 1 
        2  2266 1 1  12 GLU CA   C -10.064   3.285  15.352 1.00 . A A .  12 GLU CA   1 1 
        2  2267 1 1  12 GLU CB   C -10.245   3.550  16.866 1.00 . A A .  12 GLU CB   1 1 
        2  2268 1 1  12 GLU CD   C  -8.139   3.962  18.336 1.00 . A A .  12 GLU CD   1 1 
        2  2269 1 1  12 GLU CG   C  -9.187   2.984  17.823 1.00 . A A .  12 GLU CG   1 1 
        2  2270 1 1  12 GLU H    H  -9.585   1.280  14.573 1.00 . A A .  12 GLU H    1 1 
        2  2271 1 1  12 GLU HA   H -10.874   3.865  14.867 1.00 . A A .  12 GLU HA   1 1 
        2  2272 1 1  12 GLU HB2  H -10.361   4.642  17.014 1.00 . A A .  12 GLU HB2  1 1 
        2  2273 1 1  12 GLU HB3  H -11.235   3.151  17.165 1.00 . A A .  12 GLU HB3  1 1 
        2  2274 1 1  12 GLU HG2  H  -9.702   2.556  18.700 1.00 . A A .  12 GLU HG2  1 1 
        2  2275 1 1  12 GLU HG3  H  -8.661   2.137  17.361 1.00 . A A .  12 GLU HG3  1 1 
        2  2276 1 1  12 GLU N    N -10.314   1.864  14.999 1.00 . A A .  12 GLU N    1 1 
        2  2277 1 1  12 GLU O    O  -7.675   3.130  14.798 1.00 . A A .  12 GLU O    1 1 
        2  2278 1 1  12 GLU OE1  O  -7.922   5.028  17.731 1.00 . A A .  12 GLU OE1  1 1 
        2  2279 1 1  12 GLU OE2  O  -7.512   3.675  19.379 1.00 . A A .  12 GLU OE2  1 1 
        2  2280 1 1  13 SER C    C  -7.219   6.859  14.882 1.00 . A A .  13 SER C    1 1 
        2  2281 1 1  13 SER CA   C  -7.550   5.792  13.804 1.00 . A A .  13 SER CA   1 1 
        2  2282 1 1  13 SER CB   C  -7.829   6.452  12.435 1.00 . A A .  13 SER CB   1 1 
        2  2283 1 1  13 SER H    H  -9.645   5.515  14.360 1.00 . A A .  13 SER H    1 1 
        2  2284 1 1  13 SER HA   H  -6.671   5.132  13.674 1.00 . A A .  13 SER HA   1 1 
        2  2285 1 1  13 SER HB2  H  -8.888   6.755  12.331 1.00 . A A .  13 SER HB2  1 1 
        2  2286 1 1  13 SER HB3  H  -7.273   7.399  12.340 1.00 . A A .  13 SER HB3  1 1 
        2  2287 1 1  13 SER HG   H  -8.055   4.842  11.384 1.00 . A A .  13 SER HG   1 1 
        2  2288 1 1  13 SER N    N  -8.755   5.030  14.212 1.00 . A A .  13 SER N    1 1 
        2  2289 1 1  13 SER O    O  -7.926   7.860  15.025 1.00 . A A .  13 SER O    1 1 
        2  2290 1 1  13 SER OG   O  -7.445   5.589  11.368 1.00 . A A .  13 SER OG   1 1 
        2  2291 1 1  14 HIS C    C  -5.211   8.755  16.684 1.00 . A A .  14 HIS C    1 1 
        2  2292 1 1  14 HIS CA   C  -5.887   7.380  16.895 1.00 . A A .  14 HIS CA   1 1 
        2  2293 1 1  14 HIS CB   C  -5.140   6.454  17.876 1.00 . A A .  14 HIS CB   1 1 
        2  2294 1 1  14 HIS CD2  C  -5.049   7.917  20.117 1.00 . A A .  14 HIS CD2  1 1 
        2  2295 1 1  14 HIS CE1  C  -6.270   6.639  21.298 1.00 . A A .  14 HIS CE1  1 1 
        2  2296 1 1  14 HIS CG   C  -5.421   6.776  19.358 1.00 . A A .  14 HIS CG   1 1 
        2  2297 1 1  14 HIS H    H  -5.754   5.688  15.493 1.00 . A A .  14 HIS H    1 1 
        2  2298 1 1  14 HIS HA   H  -6.870   7.604  17.348 1.00 . A A .  14 HIS HA   1 1 
        2  2299 1 1  14 HIS HB2  H  -5.454   5.400  17.716 1.00 . A A .  14 HIS HB2  1 1 
        2  2300 1 1  14 HIS HB3  H  -4.054   6.454  17.687 1.00 . A A .  14 HIS HB3  1 1 
        2  2301 1 1  14 HIS HD1  H  -6.749   5.093  19.799 1.00 . A A .  14 HIS HD1  1 1 
        2  2302 1 1  14 HIS HD2  H  -4.487   8.763  19.732 1.00 . A A .  14 HIS HD2  1 1 
        2  2303 1 1  14 HIS HE1  H  -6.892   6.280  22.114 1.00 . A A .  14 HIS HE1  1 1 
        2  2304 1 1  14 HIS HE2  H  -5.585   8.520  22.151 1.00 . A A .  14 HIS HE2  1 1 
        2  2305 1 1  14 HIS N    N  -6.134   6.627  15.633 1.00 . A A .  14 HIS N    1 1 
        2  2306 1 1  14 HIS ND1  N  -6.193   5.933  20.134 1.00 . A A .  14 HIS ND1  1 1 
        2  2307 1 1  14 HIS NE2  N  -5.592   7.829  21.390 1.00 . A A .  14 HIS NE2  1 1 
        2  2308 1 1  14 HIS O    O  -5.762   9.770  17.110 1.00 . A A .  14 HIS O    1 1 
        2  2309 1 1  15 ASN C    C  -3.205   9.976  13.957 1.00 . A A .  15 ASN C    1 1 
        2  2310 1 1  15 ASN CA   C  -3.423  10.016  15.532 1.00 . A A .  15 ASN CA   1 1 
        2  2311 1 1  15 ASN CB   C  -2.077  10.241  16.274 1.00 . A A .  15 ASN CB   1 1 
        2  2312 1 1  15 ASN CG   C  -2.087  10.388  17.792 1.00 . A A .  15 ASN CG   1 1 
        2  2313 1 1  15 ASN H    H  -3.780   7.859  15.657 1.00 . A A .  15 ASN H    1 1 
        2  2314 1 1  15 ASN HA   H  -4.082  10.886  15.710 1.00 . A A .  15 ASN HA   1 1 
        2  2315 1 1  15 ASN HB2  H  -1.389   9.422  16.009 1.00 . A A .  15 ASN HB2  1 1 
        2  2316 1 1  15 ASN HB3  H  -1.613  11.159  15.873 1.00 . A A .  15 ASN HB3  1 1 
        2  2317 1 1  15 ASN HD21 H  -0.108  10.015  17.875 1.00 . A A .  15 ASN HD21 1 1 
        2  2318 1 1  15 ASN HD22 H  -1.008  10.376  19.434 1.00 . A A .  15 ASN HD22 1 1 
        2  2319 1 1  15 ASN N    N  -4.038   8.769  16.040 1.00 . A A .  15 ASN N    1 1 
        2  2320 1 1  15 ASN ND2  N  -0.947  10.235  18.423 1.00 . A A .  15 ASN ND2  1 1 
        2  2321 1 1  15 ASN O    O  -2.299  10.649  13.455 1.00 . A A .  15 ASN O    1 1 
        2  2322 1 1  15 ASN OD1  O  -3.094  10.633  18.448 1.00 . A A .  15 ASN OD1  1 1 
        2  2323 1 1  16 PHE C    C  -4.277  10.092  10.789 1.00 . A A .  16 PHE C    1 1 
        2  2324 1 1  16 PHE CA   C  -3.715   8.980  11.726 1.00 . A A .  16 PHE CA   1 1 
        2  2325 1 1  16 PHE CB   C  -4.221   7.545  11.418 1.00 . A A .  16 PHE CB   1 1 
        2  2326 1 1  16 PHE CD1  C  -2.606   6.773   9.614 1.00 . A A .  16 PHE CD1  1 1 
        2  2327 1 1  16 PHE CD2  C  -4.963   6.726   9.104 1.00 . A A .  16 PHE CD2  1 1 
        2  2328 1 1  16 PHE CE1  C  -2.319   6.277   8.341 1.00 . A A .  16 PHE CE1  1 1 
        2  2329 1 1  16 PHE CE2  C  -4.680   6.221   7.834 1.00 . A A .  16 PHE CE2  1 1 
        2  2330 1 1  16 PHE CG   C  -3.927   7.008  10.010 1.00 . A A .  16 PHE CG   1 1 
        2  2331 1 1  16 PHE CZ   C  -3.359   5.996   7.454 1.00 . A A .  16 PHE CZ   1 1 
        2  2332 1 1  16 PHE H    H  -4.693   8.621  13.674 1.00 . A A .  16 PHE H    1 1 
        2  2333 1 1  16 PHE HA   H  -2.613   8.960  11.591 1.00 . A A .  16 PHE HA   1 1 
        2  2334 1 1  16 PHE HB2  H  -3.784   6.835  12.148 1.00 . A A .  16 PHE HB2  1 1 
        2  2335 1 1  16 PHE HB3  H  -5.307   7.496  11.599 1.00 . A A .  16 PHE HB3  1 1 
        2  2336 1 1  16 PHE HD1  H  -1.816   6.955  10.337 1.00 . A A .  16 PHE HD1  1 1 
        2  2337 1 1  16 PHE HD2  H  -5.996   6.914   9.376 1.00 . A A .  16 PHE HD2  1 1 
        2  2338 1 1  16 PHE HE1  H  -1.291   6.104   8.045 1.00 . A A .  16 PHE HE1  1 1 
        2  2339 1 1  16 PHE HE2  H  -5.491   6.025   7.144 1.00 . A A .  16 PHE HE2  1 1 
        2  2340 1 1  16 PHE HZ   H  -3.149   5.607   6.464 1.00 . A A .  16 PHE HZ   1 1 
        2  2341 1 1  16 PHE N    N  -4.005   9.207  13.173 1.00 . A A .  16 PHE N    1 1 
        2  2342 1 1  16 PHE O    O  -5.243   9.883  10.049 1.00 . A A .  16 PHE O    1 1 
        2  2343 1 1  17 ASP C    C  -2.650  13.270   9.559 1.00 . A A .  17 ASP C    1 1 
        2  2344 1 1  17 ASP CA   C  -3.901  12.371   9.847 1.00 . A A .  17 ASP CA   1 1 
        2  2345 1 1  17 ASP CB   C  -5.209  13.106  10.204 1.00 . A A .  17 ASP CB   1 1 
        2  2346 1 1  17 ASP CG   C  -5.148  14.325  11.096 1.00 . A A .  17 ASP CG   1 1 
        2  2347 1 1  17 ASP H    H  -3.046  11.389  11.642 1.00 . A A .  17 ASP H    1 1 
        2  2348 1 1  17 ASP HA   H  -4.111  11.882   8.876 1.00 . A A .  17 ASP HA   1 1 
        2  2349 1 1  17 ASP HB2  H  -5.695  13.394   9.258 1.00 . A A .  17 ASP HB2  1 1 
        2  2350 1 1  17 ASP HB3  H  -5.935  12.402  10.644 1.00 . A A .  17 ASP HB3  1 1 
        2  2351 1 1  17 ASP N    N  -3.606  11.256  10.791 1.00 . A A .  17 ASP N    1 1 
        2  2352 1 1  17 ASP O    O  -2.238  13.425   8.404 1.00 . A A .  17 ASP O    1 1 
        2  2353 1 1  17 ASP OD1  O  -4.731  14.208  12.266 1.00 . A A .  17 ASP OD1  1 1 
        2  2354 1 1  17 ASP OD2  O  -5.450  15.432  10.593 1.00 . A A .  17 ASP OD2  1 1 
        2  2355 1 1  18 ALA C    C   0.504  13.869  10.076 1.00 . A A .  18 ALA C    1 1 
        2  2356 1 1  18 ALA CA   C  -0.787  14.631  10.516 1.00 . A A .  18 ALA CA   1 1 
        2  2357 1 1  18 ALA CB   C  -0.546  15.269  11.895 1.00 . A A .  18 ALA CB   1 1 
        2  2358 1 1  18 ALA H    H  -2.411  13.505  11.515 1.00 . A A .  18 ALA H    1 1 
        2  2359 1 1  18 ALA HA   H  -0.958  15.439   9.779 1.00 . A A .  18 ALA HA   1 1 
        2  2360 1 1  18 ALA HB1  H  -1.449  15.769  12.295 1.00 . A A .  18 ALA HB1  1 1 
        2  2361 1 1  18 ALA HB2  H  -0.217  14.514  12.637 1.00 . A A .  18 ALA HB2  1 1 
        2  2362 1 1  18 ALA HB3  H   0.247  16.038  11.853 1.00 . A A .  18 ALA HB3  1 1 
        2  2363 1 1  18 ALA N    N  -2.031  13.827  10.617 1.00 . A A .  18 ALA N    1 1 
        2  2364 1 1  18 ALA O    O   1.395  14.457   9.469 1.00 . A A .  18 ALA O    1 1 
        2  2365 1 1  19 VAL C    C   1.683  11.665   8.190 1.00 . A A .  19 VAL C    1 1 
        2  2366 1 1  19 VAL CA   C   1.468  11.583   9.726 1.00 . A A .  19 VAL CA   1 1 
        2  2367 1 1  19 VAL CB   C   1.008  10.181  10.233 1.00 . A A .  19 VAL CB   1 1 
        2  2368 1 1  19 VAL CG1  C  -0.250   9.596   9.580 1.00 . A A .  19 VAL CG1  1 1 
        2  2369 1 1  19 VAL CG2  C   2.145   9.157  10.203 1.00 . A A .  19 VAL CG2  1 1 
        2  2370 1 1  19 VAL H    H  -0.355  12.278  10.753 1.00 . A A .  19 VAL H    1 1 
        2  2371 1 1  19 VAL HA   H   2.452  11.779  10.185 1.00 . A A .  19 VAL HA   1 1 
        2  2372 1 1  19 VAL HB   H   0.740  10.308  11.296 1.00 . A A .  19 VAL HB   1 1 
        2  2373 1 1  19 VAL HG11 H  -0.571   8.697  10.127 1.00 . A A .  19 VAL HG11 1 1 
        2  2374 1 1  19 VAL HG12 H  -1.093  10.312   9.613 1.00 . A A .  19 VAL HG12 1 1 
        2  2375 1 1  19 VAL HG13 H  -0.103   9.304   8.525 1.00 . A A .  19 VAL HG13 1 1 
        2  2376 1 1  19 VAL HG21 H   2.983   9.489  10.839 1.00 . A A .  19 VAL HG21 1 1 
        2  2377 1 1  19 VAL HG22 H   1.833   8.171  10.591 1.00 . A A .  19 VAL HG22 1 1 
        2  2378 1 1  19 VAL HG23 H   2.555   8.999   9.189 1.00 . A A .  19 VAL HG23 1 1 
        2  2379 1 1  19 VAL N    N   0.544  12.565  10.352 1.00 . A A .  19 VAL N    1 1 
        2  2380 1 1  19 VAL O    O   2.822  11.588   7.724 1.00 . A A .  19 VAL O    1 1 
        2  2381 1 1  20 MET C    C   1.121  13.666   5.759 1.00 . A A .  20 MET C    1 1 
        2  2382 1 1  20 MET CA   C   0.661  12.197   5.999 1.00 . A A .  20 MET CA   1 1 
        2  2383 1 1  20 MET CB   C  -0.704  11.903   5.329 1.00 . A A .  20 MET CB   1 1 
        2  2384 1 1  20 MET CE   C  -2.792   8.480   4.291 1.00 . A A .  20 MET CE   1 1 
        2  2385 1 1  20 MET CG   C  -1.036  10.414   5.165 1.00 . A A .  20 MET CG   1 1 
        2  2386 1 1  20 MET H    H  -0.247  12.059   7.989 1.00 . A A .  20 MET H    1 1 
        2  2387 1 1  20 MET HA   H   1.440  11.557   5.550 1.00 . A A .  20 MET HA   1 1 
        2  2388 1 1  20 MET HB2  H  -1.523  12.402   5.884 1.00 . A A .  20 MET HB2  1 1 
        2  2389 1 1  20 MET HB3  H  -0.735  12.363   4.324 1.00 . A A .  20 MET HB3  1 1 
        2  2390 1 1  20 MET HE1  H  -2.906   8.101   5.322 1.00 . A A .  20 MET HE1  1 1 
        2  2391 1 1  20 MET HE2  H  -3.685   8.181   3.715 1.00 . A A .  20 MET HE2  1 1 
        2  2392 1 1  20 MET HE3  H  -1.914   7.986   3.836 1.00 . A A .  20 MET HE3  1 1 
        2  2393 1 1  20 MET HG2  H  -0.248   9.886   4.596 1.00 . A A .  20 MET HG2  1 1 
        2  2394 1 1  20 MET HG3  H  -1.117   9.908   6.145 1.00 . A A .  20 MET HG3  1 1 
        2  2395 1 1  20 MET N    N   0.593  11.864   7.434 1.00 . A A .  20 MET N    1 1 
        2  2396 1 1  20 MET O    O   2.127  13.878   5.085 1.00 . A A .  20 MET O    1 1 
        2  2397 1 1  20 MET SD   S  -2.604  10.271   4.284 1.00 . A A .  20 MET SD   1 1 
        2  2398 1 1  21 SER C    C   2.262  16.523   6.588 1.00 . A A .  21 SER C    1 1 
        2  2399 1 1  21 SER CA   C   0.818  16.093   6.180 1.00 . A A .  21 SER CA   1 1 
        2  2400 1 1  21 SER CB   C  -0.227  16.930   6.949 1.00 . A A .  21 SER CB   1 1 
        2  2401 1 1  21 SER H    H  -0.247  14.342   7.022 1.00 . A A .  21 SER H    1 1 
        2  2402 1 1  21 SER HA   H   0.725  16.302   5.094 1.00 . A A .  21 SER HA   1 1 
        2  2403 1 1  21 SER HB2  H  -1.236  16.508   6.805 1.00 . A A .  21 SER HB2  1 1 
        2  2404 1 1  21 SER HB3  H  -0.042  16.883   8.040 1.00 . A A .  21 SER HB3  1 1 
        2  2405 1 1  21 SER HG   H   0.673  18.603   6.526 1.00 . A A .  21 SER HG   1 1 
        2  2406 1 1  21 SER N    N   0.442  14.665   6.339 1.00 . A A .  21 SER N    1 1 
        2  2407 1 1  21 SER O    O   2.814  17.412   5.940 1.00 . A A .  21 SER O    1 1 
        2  2408 1 1  21 SER OG   O  -0.238  18.287   6.511 1.00 . A A .  21 SER OG   1 1 
        2  2409 1 1  22 LYS C    C   5.308  15.378   6.837 1.00 . A A .  22 LYS C    1 1 
        2  2410 1 1  22 LYS CA   C   4.326  15.999   7.884 1.00 . A A .  22 LYS CA   1 1 
        2  2411 1 1  22 LYS CB   C   4.547  15.539   9.351 1.00 . A A .  22 LYS CB   1 1 
        2  2412 1 1  22 LYS CD   C   4.677  13.603  11.045 1.00 . A A .  22 LYS CD   1 1 
        2  2413 1 1  22 LYS CE   C   5.609  14.218  12.097 1.00 . A A .  22 LYS CE   1 1 
        2  2414 1 1  22 LYS CG   C   4.827  14.047   9.585 1.00 . A A .  22 LYS CG   1 1 
        2  2415 1 1  22 LYS H    H   2.276  15.223   8.125 1.00 . A A .  22 LYS H    1 1 
        2  2416 1 1  22 LYS HA   H   4.550  17.083   7.880 1.00 . A A .  22 LYS HA   1 1 
        2  2417 1 1  22 LYS HB2  H   5.377  16.136   9.776 1.00 . A A .  22 LYS HB2  1 1 
        2  2418 1 1  22 LYS HB3  H   3.653  15.831   9.948 1.00 . A A .  22 LYS HB3  1 1 
        2  2419 1 1  22 LYS HD2  H   3.628  13.792  11.357 1.00 . A A .  22 LYS HD2  1 1 
        2  2420 1 1  22 LYS HD3  H   4.768  12.499  11.070 1.00 . A A .  22 LYS HD3  1 1 
        2  2421 1 1  22 LYS HE2  H   5.555  15.328  12.100 1.00 . A A .  22 LYS HE2  1 1 
        2  2422 1 1  22 LYS HE3  H   5.235  13.949  13.114 1.00 . A A .  22 LYS HE3  1 1 
        2  2423 1 1  22 LYS HG2  H   4.112  13.443   8.989 1.00 . A A .  22 LYS HG2  1 1 
        2  2424 1 1  22 LYS HG3  H   5.821  13.766   9.189 1.00 . A A .  22 LYS HG3  1 1 
        2  2425 1 1  22 LYS HZ1  H   7.121  12.722  11.940 1.00 . A A .  22 LYS HZ1  1 1 
        2  2426 1 1  22 LYS HZ2  H   7.510  14.132  11.151 1.00 . A A .  22 LYS HZ2  1 1 
        2  2427 1 1  22 LYS HZ3  H   7.602  14.028  12.819 1.00 . A A .  22 LYS HZ3  1 1 
        2  2428 1 1  22 LYS N    N   2.873  15.881   7.593 1.00 . A A .  22 LYS N    1 1 
        2  2429 1 1  22 LYS NZ   N   7.014  13.756  11.961 1.00 . A A .  22 LYS NZ   1 1 
        2  2430 1 1  22 LYS O    O   6.452  15.830   6.750 1.00 . A A .  22 LYS O    1 1 
        2  2431 1 1  23 LEU C    C   5.244  15.061   3.550 1.00 . A A .  23 LEU C    1 1 
        2  2432 1 1  23 LEU CA   C   5.512  14.056   4.744 1.00 . A A .  23 LEU CA   1 1 
        2  2433 1 1  23 LEU CB   C   5.056  12.619   4.347 1.00 . A A .  23 LEU CB   1 1 
        2  2434 1 1  23 LEU CD1  C   7.085  11.122   4.549 1.00 . A A .  23 LEU CD1  1 1 
        2  2435 1 1  23 LEU CD2  C   5.503  10.809   2.625 1.00 . A A .  23 LEU CD2  1 1 
        2  2436 1 1  23 LEU CG   C   6.141  11.835   3.569 1.00 . A A .  23 LEU CG   1 1 
        2  2437 1 1  23 LEU H    H   3.871  14.153   6.175 1.00 . A A .  23 LEU H    1 1 
        2  2438 1 1  23 LEU HA   H   6.604  14.047   4.903 1.00 . A A .  23 LEU HA   1 1 
        2  2439 1 1  23 LEU HB2  H   4.756  12.022   5.233 1.00 . A A .  23 LEU HB2  1 1 
        2  2440 1 1  23 LEU HB3  H   4.119  12.683   3.761 1.00 . A A .  23 LEU HB3  1 1 
        2  2441 1 1  23 LEU HD11 H   6.605  10.262   5.053 1.00 . A A .  23 LEU HD11 1 1 
        2  2442 1 1  23 LEU HD12 H   7.981  10.731   4.036 1.00 . A A .  23 LEU HD12 1 1 
        2  2443 1 1  23 LEU HD13 H   7.447  11.793   5.346 1.00 . A A .  23 LEU HD13 1 1 
        2  2444 1 1  23 LEU HD21 H   6.262  10.258   2.041 1.00 . A A .  23 LEU HD21 1 1 
        2  2445 1 1  23 LEU HD22 H   4.913  10.047   3.168 1.00 . A A .  23 LEU HD22 1 1 
        2  2446 1 1  23 LEU HD23 H   4.826  11.282   1.891 1.00 . A A .  23 LEU HD23 1 1 
        2  2447 1 1  23 LEU HG   H   6.744  12.542   2.961 1.00 . A A .  23 LEU HG   1 1 
        2  2448 1 1  23 LEU N    N   4.866  14.387   6.040 1.00 . A A .  23 LEU N    1 1 
        2  2449 1 1  23 LEU O    O   5.971  15.016   2.552 1.00 . A A .  23 LEU O    1 1 
        2  2450 1 1  24 GLY C    C   2.885  16.543   1.577 1.00 . A A .  24 GLY C    1 1 
        2  2451 1 1  24 GLY CA   C   3.916  16.958   2.631 1.00 . A A .  24 GLY CA   1 1 
        2  2452 1 1  24 GLY H    H   3.633  15.788   4.478 1.00 . A A .  24 GLY H    1 1 
        2  2453 1 1  24 GLY HA2  H   3.542  17.861   3.150 1.00 . A A .  24 GLY HA2  1 1 
        2  2454 1 1  24 GLY HA3  H   4.841  17.295   2.128 1.00 . A A .  24 GLY HA3  1 1 
        2  2455 1 1  24 GLY N    N   4.214  15.916   3.638 1.00 . A A .  24 GLY N    1 1 
        2  2456 1 1  24 GLY O    O   3.204  16.535   0.389 1.00 . A A .  24 GLY O    1 1 
        2  2457 1 1  25 VAL C    C  -0.414  16.367   0.676 1.00 . A A .  25 VAL C    1 1 
        2  2458 1 1  25 VAL CA   C   0.707  15.419   1.176 1.00 . A A .  25 VAL CA   1 1 
        2  2459 1 1  25 VAL CB   C   0.187  14.191   1.998 1.00 . A A .  25 VAL CB   1 1 
        2  2460 1 1  25 VAL CG1  C  -0.927  13.382   1.311 1.00 . A A .  25 VAL CG1  1 1 
        2  2461 1 1  25 VAL CG2  C   1.330  13.165   2.234 1.00 . A A .  25 VAL CG2  1 1 
        2  2462 1 1  25 VAL H    H   1.652  16.053   3.040 1.00 . A A .  25 VAL H    1 1 
        2  2463 1 1  25 VAL HA   H   1.233  15.006   0.296 1.00 . A A .  25 VAL HA   1 1 
        2  2464 1 1  25 VAL HB   H  -0.200  14.558   2.975 1.00 . A A .  25 VAL HB   1 1 
        2  2465 1 1  25 VAL HG11 H  -1.293  12.564   1.957 1.00 . A A .  25 VAL HG11 1 1 
        2  2466 1 1  25 VAL HG12 H  -1.806  13.997   1.060 1.00 . A A .  25 VAL HG12 1 1 
        2  2467 1 1  25 VAL HG13 H  -0.590  12.931   0.360 1.00 . A A .  25 VAL HG13 1 1 
        2  2468 1 1  25 VAL HG21 H   1.011  12.314   2.860 1.00 . A A .  25 VAL HG21 1 1 
        2  2469 1 1  25 VAL HG22 H   1.707  12.743   1.284 1.00 . A A .  25 VAL HG22 1 1 
        2  2470 1 1  25 VAL HG23 H   2.187  13.635   2.744 1.00 . A A .  25 VAL HG23 1 1 
        2  2471 1 1  25 VAL N    N   1.682  16.164   2.023 1.00 . A A .  25 VAL N    1 1 
        2  2472 1 1  25 VAL O    O  -0.937  17.205   1.419 1.00 . A A .  25 VAL O    1 1 
        2  2473 1 1  26 SER C    C  -3.233  17.048  -0.488 1.00 . A A .  26 SER C    1 1 
        2  2474 1 1  26 SER CA   C  -1.892  16.927  -1.255 1.00 . A A .  26 SER CA   1 1 
        2  2475 1 1  26 SER CB   C  -2.151  16.333  -2.676 1.00 . A A .  26 SER CB   1 1 
        2  2476 1 1  26 SER H    H  -0.280  15.422  -1.107 1.00 . A A .  26 SER H    1 1 
        2  2477 1 1  26 SER HA   H  -1.480  17.936  -1.432 1.00 . A A .  26 SER HA   1 1 
        2  2478 1 1  26 SER HB2  H  -3.098  16.715  -3.105 1.00 . A A .  26 SER HB2  1 1 
        2  2479 1 1  26 SER HB3  H  -1.369  16.702  -3.359 1.00 . A A .  26 SER HB3  1 1 
        2  2480 1 1  26 SER HG   H  -1.169  14.638  -2.604 1.00 . A A .  26 SER HG   1 1 
        2  2481 1 1  26 SER N    N  -0.805  16.171  -0.590 1.00 . A A .  26 SER N    1 1 
        2  2482 1 1  26 SER O    O  -3.775  16.060   0.015 1.00 . A A .  26 SER O    1 1 
        2  2483 1 1  26 SER OG   O  -2.147  14.898  -2.722 1.00 . A A .  26 SER OG   1 1 
        2  2484 1 1  27 TRP C    C  -6.414  18.071  -0.244 1.00 . A A .  27 TRP C    1 1 
        2  2485 1 1  27 TRP CA   C  -5.033  18.565   0.336 1.00 . A A .  27 TRP CA   1 1 
        2  2486 1 1  27 TRP CB   C  -5.009  20.083   0.650 1.00 . A A .  27 TRP CB   1 1 
        2  2487 1 1  27 TRP CD1  C  -2.619  20.657   1.745 1.00 . A A .  27 TRP CD1  1 1 
        2  2488 1 1  27 TRP CD2  C  -4.308  20.451   3.186 1.00 . A A .  27 TRP CD2  1 1 
        2  2489 1 1  27 TRP CE2  C  -3.096  20.677   3.893 1.00 . A A .  27 TRP CE2  1 1 
        2  2490 1 1  27 TRP CE3  C  -5.524  20.242   3.900 1.00 . A A .  27 TRP CE3  1 1 
        2  2491 1 1  27 TRP CG   C  -4.021  20.424   1.823 1.00 . A A .  27 TRP CG   1 1 
        2  2492 1 1  27 TRP CH2  C  -4.300  20.475   5.995 1.00 . A A .  27 TRP CH2  1 1 
        2  2493 1 1  27 TRP CZ2  C  -3.098  20.687   5.319 1.00 . A A .  27 TRP CZ2  1 1 
        2  2494 1 1  27 TRP CZ3  C  -5.495  20.247   5.290 1.00 . A A .  27 TRP CZ3  1 1 
        2  2495 1 1  27 TRP H    H  -3.224  19.014  -0.846 1.00 . A A .  27 TRP H    1 1 
        2  2496 1 1  27 TRP HA   H  -4.960  18.036   1.308 1.00 . A A .  27 TRP HA   1 1 
        2  2497 1 1  27 TRP HB2  H  -4.761  20.685  -0.242 1.00 . A A .  27 TRP HB2  1 1 
        2  2498 1 1  27 TRP HB3  H  -6.007  20.445   0.965 1.00 . A A .  27 TRP HB3  1 1 
        2  2499 1 1  27 TRP HD1  H  -2.038  20.661   0.833 1.00 . A A .  27 TRP HD1  1 1 
        2  2500 1 1  27 TRP HE1  H  -1.048  20.946   3.248 1.00 . A A .  27 TRP HE1  1 1 
        2  2501 1 1  27 TRP HE3  H  -6.457  20.072   3.377 1.00 . A A .  27 TRP HE3  1 1 
        2  2502 1 1  27 TRP HH2  H  -4.322  20.471   7.078 1.00 . A A .  27 TRP HH2  1 1 
        2  2503 1 1  27 TRP HZ2  H  -2.177  20.847   5.865 1.00 . A A .  27 TRP HZ2  1 1 
        2  2504 1 1  27 TRP HZ3  H  -6.411  20.035   5.823 1.00 . A A .  27 TRP HZ3  1 1 
        2  2505 1 1  27 TRP N    N  -3.798  18.264  -0.453 1.00 . A A .  27 TRP N    1 1 
        2  2506 1 1  27 TRP NE1  N  -2.039  20.815   3.016 1.00 . A A .  27 TRP NE1  1 1 
        2  2507 1 1  27 TRP O    O  -7.474  18.604   0.087 1.00 . A A .  27 TRP O    1 1 
        2  2508 1 1  28 ALA C    C  -7.147  14.559  -0.601 1.00 . A A .  28 ALA C    1 1 
        2  2509 1 1  28 ALA CA   C  -7.510  16.002  -1.100 1.00 . A A .  28 ALA CA   1 1 
        2  2510 1 1  28 ALA CB   C  -7.984  16.014  -2.556 1.00 . A A .  28 ALA CB   1 1 
        2  2511 1 1  28 ALA H    H  -5.399  16.623  -1.011 1.00 . A A .  28 ALA H    1 1 
        2  2512 1 1  28 ALA HA   H  -8.349  16.339  -0.465 1.00 . A A .  28 ALA HA   1 1 
        2  2513 1 1  28 ALA HB1  H  -8.874  15.375  -2.700 1.00 . A A .  28 ALA HB1  1 1 
        2  2514 1 1  28 ALA HB2  H  -8.273  17.033  -2.878 1.00 . A A .  28 ALA HB2  1 1 
        2  2515 1 1  28 ALA HB3  H  -7.210  15.658  -3.261 1.00 . A A .  28 ALA HB3  1 1 
        2  2516 1 1  28 ALA N    N  -6.375  16.946  -0.961 1.00 . A A .  28 ALA N    1 1 
        2  2517 1 1  28 ALA O    O  -7.924  13.953   0.140 1.00 . A A .  28 ALA O    1 1 
        2  2518 1 1  29 THR C    C  -5.118  12.693   1.096 1.00 . A A .  29 THR C    1 1 
        2  2519 1 1  29 THR CA   C  -5.426  12.751  -0.434 1.00 . A A .  29 THR CA   1 1 
        2  2520 1 1  29 THR CB   C  -4.145  12.311  -1.212 1.00 . A A .  29 THR CB   1 1 
        2  2521 1 1  29 THR CG2  C  -4.318  12.186  -2.712 1.00 . A A .  29 THR CG2  1 1 
        2  2522 1 1  29 THR H    H  -5.349  14.688  -1.459 1.00 . A A .  29 THR H    1 1 
        2  2523 1 1  29 THR HA   H  -6.207  11.986  -0.586 1.00 . A A .  29 THR HA   1 1 
        2  2524 1 1  29 THR HB   H  -3.852  11.317  -0.822 1.00 . A A .  29 THR HB   1 1 
        2  2525 1 1  29 THR HG1  H  -2.967  13.783  -1.760 1.00 . A A .  29 THR HG1  1 1 
        2  2526 1 1  29 THR HG21 H  -4.658  13.126  -3.182 1.00 . A A .  29 THR HG21 1 1 
        2  2527 1 1  29 THR HG22 H  -3.364  11.924  -3.193 1.00 . A A .  29 THR HG22 1 1 
        2  2528 1 1  29 THR HG23 H  -5.059  11.411  -2.958 1.00 . A A .  29 THR HG23 1 1 
        2  2529 1 1  29 THR N    N  -5.962  14.038  -0.959 1.00 . A A .  29 THR N    1 1 
        2  2530 1 1  29 THR O    O  -5.413  11.686   1.746 1.00 . A A .  29 THR O    1 1 
        2  2531 1 1  29 THR OG1  O  -3.052  13.193  -0.991 1.00 . A A .  29 THR OG1  1 1 
        2  2532 1 1  30 ARG C    C  -5.803  13.987   3.958 1.00 . A A .  30 ARG C    1 1 
        2  2533 1 1  30 ARG CA   C  -4.475  14.001   3.118 1.00 . A A .  30 ARG CA   1 1 
        2  2534 1 1  30 ARG CB   C  -3.669  15.325   3.213 1.00 . A A .  30 ARG CB   1 1 
        2  2535 1 1  30 ARG CD   C  -4.146  16.761   5.251 1.00 . A A .  30 ARG CD   1 1 
        2  2536 1 1  30 ARG CG   C  -3.180  15.764   4.602 1.00 . A A .  30 ARG CG   1 1 
        2  2537 1 1  30 ARG CZ   C  -4.390  16.497   7.721 1.00 . A A .  30 ARG CZ   1 1 
        2  2538 1 1  30 ARG H    H  -4.579  14.596   1.006 1.00 . A A .  30 ARG H    1 1 
        2  2539 1 1  30 ARG HA   H  -3.835  13.181   3.484 1.00 . A A .  30 ARG HA   1 1 
        2  2540 1 1  30 ARG HB2  H  -2.757  15.227   2.591 1.00 . A A .  30 ARG HB2  1 1 
        2  2541 1 1  30 ARG HB3  H  -4.220  16.152   2.721 1.00 . A A .  30 ARG HB3  1 1 
        2  2542 1 1  30 ARG HD2  H  -4.106  17.705   4.675 1.00 . A A .  30 ARG HD2  1 1 
        2  2543 1 1  30 ARG HD3  H  -5.198  16.439   5.147 1.00 . A A .  30 ARG HD3  1 1 
        2  2544 1 1  30 ARG HE   H  -3.121  17.772   6.901 1.00 . A A .  30 ARG HE   1 1 
        2  2545 1 1  30 ARG HG2  H  -2.987  14.882   5.242 1.00 . A A .  30 ARG HG2  1 1 
        2  2546 1 1  30 ARG HG3  H  -2.192  16.254   4.471 1.00 . A A .  30 ARG HG3  1 1 
        2  2547 1 1  30 ARG HH11 H  -5.513  15.152   6.745 1.00 . A A .  30 ARG HH11 1 1 
        2  2548 1 1  30 ARG HH12 H  -5.645  15.235   8.584 1.00 . A A .  30 ARG HH12 1 1 
        2  2549 1 1  30 ARG HH21 H  -3.368  17.663   8.993 1.00 . A A .  30 ARG HH21 1 1 
        2  2550 1 1  30 ARG HH22 H  -4.554  16.414   9.689 1.00 . A A .  30 ARG HH22 1 1 
        2  2551 1 1  30 ARG N    N  -4.608  13.797   1.654 1.00 . A A .  30 ARG N    1 1 
        2  2552 1 1  30 ARG NE   N  -3.803  17.045   6.661 1.00 . A A .  30 ARG NE   1 1 
        2  2553 1 1  30 ARG NH1  N  -5.288  15.549   7.668 1.00 . A A .  30 ARG NH1  1 1 
        2  2554 1 1  30 ARG NH2  N  -4.054  16.917   8.903 1.00 . A A .  30 ARG NH2  1 1 
        2  2555 1 1  30 ARG O    O  -5.740  13.936   5.188 1.00 . A A .  30 ARG O    1 1 
        2  2556 1 1  31 GLN C    C  -8.924  12.470   3.790 1.00 . A A .  31 GLN C    1 1 
        2  2557 1 1  31 GLN CA   C  -8.302  13.898   3.908 1.00 . A A .  31 GLN CA   1 1 
        2  2558 1 1  31 GLN CB   C  -9.228  14.963   3.259 1.00 . A A .  31 GLN CB   1 1 
        2  2559 1 1  31 GLN CD   C  -7.913  17.091   4.078 1.00 . A A .  31 GLN CD   1 1 
        2  2560 1 1  31 GLN CG   C  -9.231  16.353   3.929 1.00 . A A .  31 GLN CG   1 1 
        2  2561 1 1  31 GLN H    H  -6.831  13.899   2.276 1.00 . A A .  31 GLN H    1 1 
        2  2562 1 1  31 GLN HA   H  -8.230  14.106   4.992 1.00 . A A .  31 GLN HA   1 1 
        2  2563 1 1  31 GLN HB2  H  -9.011  15.062   2.176 1.00 . A A .  31 GLN HB2  1 1 
        2  2564 1 1  31 GLN HB3  H -10.279  14.616   3.282 1.00 . A A .  31 GLN HB3  1 1 
        2  2565 1 1  31 GLN HE21 H  -7.599  17.061   2.106 1.00 . A A .  31 GLN HE21 1 1 
        2  2566 1 1  31 GLN HE22 H  -6.317  17.818   3.191 1.00 . A A .  31 GLN HE22 1 1 
        2  2567 1 1  31 GLN HG2  H  -9.935  17.006   3.379 1.00 . A A .  31 GLN HG2  1 1 
        2  2568 1 1  31 GLN HG3  H  -9.680  16.261   4.936 1.00 . A A .  31 GLN HG3  1 1 
        2  2569 1 1  31 GLN N    N  -6.965  14.020   3.290 1.00 . A A .  31 GLN N    1 1 
        2  2570 1 1  31 GLN NE2  N  -7.218  17.373   3.004 1.00 . A A .  31 GLN NE2  1 1 
        2  2571 1 1  31 GLN O    O  -9.586  12.055   4.743 1.00 . A A .  31 GLN O    1 1 
        2  2572 1 1  31 GLN OE1  O  -7.478  17.423   5.175 1.00 . A A .  31 GLN OE1  1 1 
        2  2573 1 1  32 ILE C    C  -8.415   9.332   3.524 1.00 . A A .  32 ILE C    1 1 
        2  2574 1 1  32 ILE CA   C  -9.159  10.295   2.555 1.00 . A A .  32 ILE CA   1 1 
        2  2575 1 1  32 ILE CB   C  -9.171   9.880   1.045 1.00 . A A .  32 ILE CB   1 1 
        2  2576 1 1  32 ILE CD1  C -10.848  11.708   0.249 1.00 . A A .  32 ILE CD1  1 1 
        2  2577 1 1  32 ILE CG1  C -10.536  10.221   0.361 1.00 . A A .  32 ILE CG1  1 1 
        2  2578 1 1  32 ILE CG2  C  -8.925   8.378   0.745 1.00 . A A .  32 ILE CG2  1 1 
        2  2579 1 1  32 ILE H    H  -7.965  12.080   2.078 1.00 . A A .  32 ILE H    1 1 
        2  2580 1 1  32 ILE HA   H -10.211  10.255   2.892 1.00 . A A .  32 ILE HA   1 1 
        2  2581 1 1  32 ILE HB   H  -8.372  10.436   0.513 1.00 . A A .  32 ILE HB   1 1 
        2  2582 1 1  32 ILE HD11 H -11.699  11.879  -0.435 1.00 . A A .  32 ILE HD11 1 1 
        2  2583 1 1  32 ILE HD12 H -11.118  12.157   1.222 1.00 . A A .  32 ILE HD12 1 1 
        2  2584 1 1  32 ILE HD13 H  -9.986  12.282  -0.138 1.00 . A A .  32 ILE HD13 1 1 
        2  2585 1 1  32 ILE HG12 H -10.554   9.800  -0.663 1.00 . A A .  32 ILE HG12 1 1 
        2  2586 1 1  32 ILE HG13 H -11.362   9.699   0.880 1.00 . A A .  32 ILE HG13 1 1 
        2  2587 1 1  32 ILE HG21 H  -7.926   8.036   1.064 1.00 . A A .  32 ILE HG21 1 1 
        2  2588 1 1  32 ILE HG22 H  -9.651   7.719   1.253 1.00 . A A .  32 ILE HG22 1 1 
        2  2589 1 1  32 ILE HG23 H  -8.987   8.169  -0.337 1.00 . A A .  32 ILE HG23 1 1 
        2  2590 1 1  32 ILE N    N  -8.721  11.728   2.676 1.00 . A A .  32 ILE N    1 1 
        2  2591 1 1  32 ILE O    O  -9.059   8.418   4.041 1.00 . A A .  32 ILE O    1 1 
        2  2592 1 1  33 GLY C    C  -7.266   8.947   6.354 1.00 . A A .  33 GLY C    1 1 
        2  2593 1 1  33 GLY CA   C  -6.464   8.986   5.028 1.00 . A A .  33 GLY CA   1 1 
        2  2594 1 1  33 GLY H    H  -6.803  10.431   3.339 1.00 . A A .  33 GLY H    1 1 
        2  2595 1 1  33 GLY HA2  H  -6.156   7.952   4.785 1.00 . A A .  33 GLY HA2  1 1 
        2  2596 1 1  33 GLY HA3  H  -5.519   9.526   5.221 1.00 . A A .  33 GLY HA3  1 1 
        2  2597 1 1  33 GLY N    N  -7.125   9.579   3.829 1.00 . A A .  33 GLY N    1 1 
        2  2598 1 1  33 GLY O    O  -7.438   7.870   6.927 1.00 . A A .  33 GLY O    1 1 
        2  2599 1 1  34 ASN C    C -10.292  10.214   7.570 1.00 . A A .  34 ASN C    1 1 
        2  2600 1 1  34 ASN CA   C  -8.763  10.191   7.907 1.00 . A A .  34 ASN CA   1 1 
        2  2601 1 1  34 ASN CB   C  -8.296  11.391   8.772 1.00 . A A .  34 ASN CB   1 1 
        2  2602 1 1  34 ASN CG   C  -8.430  12.788   8.169 1.00 . A A .  34 ASN CG   1 1 
        2  2603 1 1  34 ASN H    H  -7.520  10.936   6.267 1.00 . A A .  34 ASN H    1 1 
        2  2604 1 1  34 ASN HA   H  -8.665   9.286   8.525 1.00 . A A .  34 ASN HA   1 1 
        2  2605 1 1  34 ASN HB2  H  -8.809  11.357   9.749 1.00 . A A .  34 ASN HB2  1 1 
        2  2606 1 1  34 ASN HB3  H  -7.232  11.238   9.028 1.00 . A A .  34 ASN HB3  1 1 
        2  2607 1 1  34 ASN HD21 H -10.323  12.905   8.734 1.00 . A A .  34 ASN HD21 1 1 
        2  2608 1 1  34 ASN HD22 H  -9.575  14.359   7.890 1.00 . A A .  34 ASN HD22 1 1 
        2  2609 1 1  34 ASN N    N  -7.803  10.096   6.777 1.00 . A A .  34 ASN N    1 1 
        2  2610 1 1  34 ASN ND2  N  -9.536  13.460   8.377 1.00 . A A .  34 ASN ND2  1 1 
        2  2611 1 1  34 ASN O    O -11.070  10.834   8.300 1.00 . A A .  34 ASN O    1 1 
        2  2612 1 1  34 ASN OD1  O  -7.542  13.289   7.489 1.00 . A A .  34 ASN OD1  1 1 
        2  2613 1 1  35 THR C    C -12.517   8.200   5.426 1.00 . A A .  35 THR C    1 1 
        2  2614 1 1  35 THR CA   C -12.136   9.575   6.029 1.00 . A A .  35 THR CA   1 1 
        2  2615 1 1  35 THR CB   C -12.368  10.776   5.071 1.00 . A A .  35 THR CB   1 1 
        2  2616 1 1  35 THR CG2  C -13.797  10.966   4.593 1.00 . A A .  35 THR CG2  1 1 
        2  2617 1 1  35 THR H    H -10.003   8.985   6.021 1.00 . A A .  35 THR H    1 1 
        2  2618 1 1  35 THR HA   H -12.815   9.680   6.887 1.00 . A A .  35 THR HA   1 1 
        2  2619 1 1  35 THR HB   H -11.728  10.630   4.192 1.00 . A A .  35 THR HB   1 1 
        2  2620 1 1  35 THR HG1  H -11.016  12.074   5.507 1.00 . A A .  35 THR HG1  1 1 
        2  2621 1 1  35 THR HG21 H -14.488  11.166   5.430 1.00 . A A .  35 THR HG21 1 1 
        2  2622 1 1  35 THR HG22 H -13.855  11.829   3.904 1.00 . A A .  35 THR HG22 1 1 
        2  2623 1 1  35 THR HG23 H -14.180  10.091   4.041 1.00 . A A .  35 THR HG23 1 1 
        2  2624 1 1  35 THR N    N -10.727   9.523   6.510 1.00 . A A .  35 THR N    1 1 
        2  2625 1 1  35 THR O    O -13.336   7.493   6.020 1.00 . A A .  35 THR O    1 1 
        2  2626 1 1  35 THR OG1  O -11.977  12.015   5.667 1.00 . A A .  35 THR OG1  1 1 
        2  2627 1 1  36 VAL C    C -11.106   5.592   3.757 1.00 . A A .  36 VAL C    1 1 
        2  2628 1 1  36 VAL CA   C -12.305   6.564   3.582 1.00 . A A .  36 VAL CA   1 1 
        2  2629 1 1  36 VAL CB   C -12.672   6.780   2.080 1.00 . A A .  36 VAL CB   1 1 
        2  2630 1 1  36 VAL CG1  C -13.317   5.491   1.522 1.00 . A A .  36 VAL CG1  1 1 
        2  2631 1 1  36 VAL CG2  C -13.639   7.956   1.852 1.00 . A A .  36 VAL CG2  1 1 
        2  2632 1 1  36 VAL H    H -11.193   8.407   3.909 1.00 . A A .  36 VAL H    1 1 
        2  2633 1 1  36 VAL HA   H -13.205   6.139   4.064 1.00 . A A .  36 VAL HA   1 1 
        2  2634 1 1  36 VAL HB   H -11.745   7.008   1.519 1.00 . A A .  36 VAL HB   1 1 
        2  2635 1 1  36 VAL HG11 H -13.532   5.564   0.445 1.00 . A A .  36 VAL HG11 1 1 
        2  2636 1 1  36 VAL HG12 H -12.667   4.606   1.655 1.00 . A A .  36 VAL HG12 1 1 
        2  2637 1 1  36 VAL HG13 H -14.278   5.259   2.020 1.00 . A A .  36 VAL HG13 1 1 
        2  2638 1 1  36 VAL HG21 H -14.109   7.944   0.851 1.00 . A A .  36 VAL HG21 1 1 
        2  2639 1 1  36 VAL HG22 H -14.426   7.995   2.622 1.00 . A A .  36 VAL HG22 1 1 
        2  2640 1 1  36 VAL HG23 H -13.108   8.917   1.950 1.00 . A A .  36 VAL HG23 1 1 
        2  2641 1 1  36 VAL N    N -11.951   7.821   4.269 1.00 . A A .  36 VAL N    1 1 
        2  2642 1 1  36 VAL O    O -10.052   5.755   3.134 1.00 . A A .  36 VAL O    1 1 
        2  2643 1 1  37 THR C    C  -9.208   3.140   4.133 1.00 . A A .  37 THR C    1 1 
        2  2644 1 1  37 THR CA   C -10.251   3.711   5.149 1.00 . A A .  37 THR CA   1 1 
        2  2645 1 1  37 THR CB   C -10.901   2.484   5.903 1.00 . A A .  37 THR CB   1 1 
        2  2646 1 1  37 THR CG2  C -12.039   2.840   6.860 1.00 . A A .  37 THR CG2  1 1 
        2  2647 1 1  37 THR H    H -12.166   4.720   5.182 1.00 . A A .  37 THR H    1 1 
        2  2648 1 1  37 THR HA   H  -9.724   4.304   5.920 1.00 . A A .  37 THR HA   1 1 
        2  2649 1 1  37 THR HB   H -10.090   2.006   6.490 1.00 . A A .  37 THR HB   1 1 
        2  2650 1 1  37 THR HG1  H -11.042   1.707   4.129 1.00 . A A .  37 THR HG1  1 1 
        2  2651 1 1  37 THR HG21 H -12.172   2.069   7.638 1.00 . A A .  37 THR HG21 1 1 
        2  2652 1 1  37 THR HG22 H -11.891   3.823   7.341 1.00 . A A .  37 THR HG22 1 1 
        2  2653 1 1  37 THR HG23 H -13.005   2.911   6.326 1.00 . A A .  37 THR HG23 1 1 
        2  2654 1 1  37 THR N    N -11.314   4.597   4.621 1.00 . A A .  37 THR N    1 1 
        2  2655 1 1  37 THR O    O  -9.642   2.726   3.048 1.00 . A A .  37 THR O    1 1 
        2  2656 1 1  37 THR OG1  O -11.418   1.507   4.997 1.00 . A A .  37 THR OG1  1 1 
        2  2657 1 1  38 PRO C    C  -7.362   0.662   3.680 1.00 . A A .  38 PRO C    1 1 
        2  2658 1 1  38 PRO CA   C  -6.969   2.151   3.620 1.00 . A A .  38 PRO CA   1 1 
        2  2659 1 1  38 PRO CB   C  -5.579   2.487   4.215 1.00 . A A .  38 PRO CB   1 1 
        2  2660 1 1  38 PRO CD   C  -7.233   3.561   5.643 1.00 . A A .  38 PRO CD   1 1 
        2  2661 1 1  38 PRO CG   C  -5.869   2.847   5.688 1.00 . A A .  38 PRO CG   1 1 
        2  2662 1 1  38 PRO HA   H  -6.978   2.486   2.571 1.00 . A A .  38 PRO HA   1 1 
        2  2663 1 1  38 PRO HB2  H  -4.846   1.665   4.111 1.00 . A A .  38 PRO HB2  1 1 
        2  2664 1 1  38 PRO HB3  H  -5.160   3.363   3.682 1.00 . A A .  38 PRO HB3  1 1 
        2  2665 1 1  38 PRO HD2  H  -7.807   3.375   6.570 1.00 . A A .  38 PRO HD2  1 1 
        2  2666 1 1  38 PRO HD3  H  -7.109   4.657   5.528 1.00 . A A .  38 PRO HD3  1 1 
        2  2667 1 1  38 PRO HG2  H  -5.957   1.908   6.267 1.00 . A A .  38 PRO HG2  1 1 
        2  2668 1 1  38 PRO HG3  H  -5.074   3.462   6.146 1.00 . A A .  38 PRO HG3  1 1 
        2  2669 1 1  38 PRO N    N  -7.888   3.000   4.440 1.00 . A A .  38 PRO N    1 1 
        2  2670 1 1  38 PRO O    O  -7.122  -0.015   4.687 1.00 . A A .  38 PRO O    1 1 
        2  2671 1 1  39 THR C    C  -7.467  -2.268   2.308 1.00 . A A .  39 THR C    1 1 
        2  2672 1 1  39 THR CA   C  -8.583  -1.212   2.588 1.00 . A A .  39 THR CA   1 1 
        2  2673 1 1  39 THR CB   C  -9.720  -1.236   1.542 1.00 . A A .  39 THR CB   1 1 
        2  2674 1 1  39 THR CG2  C -10.552  -2.513   1.526 1.00 . A A .  39 THR CG2  1 1 
        2  2675 1 1  39 THR H    H  -8.385   0.884   1.966 1.00 . A A .  39 THR H    1 1 
        2  2676 1 1  39 THR HA   H  -9.046  -1.428   3.573 1.00 . A A .  39 THR HA   1 1 
        2  2677 1 1  39 THR HB   H  -9.263  -1.109   0.545 1.00 . A A .  39 THR HB   1 1 
        2  2678 1 1  39 THR HG1  H -10.688   0.258   0.826 1.00 . A A .  39 THR HG1  1 1 
        2  2679 1 1  39 THR HG21 H -11.019  -2.727   2.504 1.00 . A A .  39 THR HG21 1 1 
        2  2680 1 1  39 THR HG22 H -11.371  -2.432   0.785 1.00 . A A .  39 THR HG22 1 1 
        2  2681 1 1  39 THR HG23 H  -9.943  -3.389   1.233 1.00 . A A .  39 THR HG23 1 1 
        2  2682 1 1  39 THR N    N  -8.004   0.168   2.606 1.00 . A A .  39 THR N    1 1 
        2  2683 1 1  39 THR O    O  -7.317  -2.835   1.219 1.00 . A A .  39 THR O    1 1 
        2  2684 1 1  39 THR OG1  O -10.629  -0.143   1.718 1.00 . A A .  39 THR OG1  1 1 
        2  2685 1 1  40 VAL C    C  -5.356  -4.577   3.168 1.00 . A A .  40 VAL C    1 1 
        2  2686 1 1  40 VAL CA   C  -5.296  -3.035   3.253 1.00 . A A .  40 VAL CA   1 1 
        2  2687 1 1  40 VAL CB   C  -4.442  -2.389   4.392 1.00 . A A .  40 VAL CB   1 1 
        2  2688 1 1  40 VAL CG1  C  -4.968  -2.571   5.823 1.00 . A A .  40 VAL CG1  1 1 
        2  2689 1 1  40 VAL CG2  C  -2.964  -2.812   4.330 1.00 . A A .  40 VAL CG2  1 1 
        2  2690 1 1  40 VAL H    H  -6.875  -1.777   4.089 1.00 . A A .  40 VAL H    1 1 
        2  2691 1 1  40 VAL HA   H  -4.836  -2.637   2.319 1.00 . A A .  40 VAL HA   1 1 
        2  2692 1 1  40 VAL HB   H  -4.451  -1.293   4.191 1.00 . A A .  40 VAL HB   1 1 
        2  2693 1 1  40 VAL HG11 H  -5.960  -2.107   5.969 1.00 . A A .  40 VAL HG11 1 1 
        2  2694 1 1  40 VAL HG12 H  -5.089  -3.635   6.081 1.00 . A A .  40 VAL HG12 1 1 
        2  2695 1 1  40 VAL HG13 H  -4.302  -2.100   6.567 1.00 . A A .  40 VAL HG13 1 1 
        2  2696 1 1  40 VAL HG21 H  -2.362  -2.300   5.102 1.00 . A A .  40 VAL HG21 1 1 
        2  2697 1 1  40 VAL HG22 H  -2.829  -3.901   4.476 1.00 . A A .  40 VAL HG22 1 1 
        2  2698 1 1  40 VAL HG23 H  -2.518  -2.545   3.357 1.00 . A A .  40 VAL HG23 1 1 
        2  2699 1 1  40 VAL N    N  -6.668  -2.473   3.354 1.00 . A A .  40 VAL N    1 1 
        2  2700 1 1  40 VAL O    O  -5.442  -5.296   4.166 1.00 . A A .  40 VAL O    1 1 
        2  2701 1 1  41 THR C    C  -4.667  -7.328   1.313 1.00 . A A .  41 THR C    1 1 
        2  2702 1 1  41 THR CA   C  -5.881  -6.424   1.591 1.00 . A A .  41 THR CA   1 1 
        2  2703 1 1  41 THR CB   C  -6.919  -6.286   0.453 1.00 . A A .  41 THR CB   1 1 
        2  2704 1 1  41 THR CG2  C  -7.580  -7.582   0.008 1.00 . A A .  41 THR CG2  1 1 
        2  2705 1 1  41 THR H    H  -5.413  -4.313   1.209 1.00 . A A .  41 THR H    1 1 
        2  2706 1 1  41 THR HA   H  -6.425  -6.850   2.442 1.00 . A A .  41 THR HA   1 1 
        2  2707 1 1  41 THR HB   H  -6.414  -5.850  -0.424 1.00 . A A .  41 THR HB   1 1 
        2  2708 1 1  41 THR HG1  H  -7.633  -4.514   0.874 1.00 . A A .  41 THR HG1  1 1 
        2  2709 1 1  41 THR HG21 H  -8.038  -8.139   0.839 1.00 . A A .  41 THR HG21 1 1 
        2  2710 1 1  41 THR HG22 H  -8.377  -7.365  -0.730 1.00 . A A .  41 THR HG22 1 1 
        2  2711 1 1  41 THR HG23 H  -6.865  -8.260  -0.483 1.00 . A A .  41 THR HG23 1 1 
        2  2712 1 1  41 THR N    N  -5.398  -5.055   1.917 1.00 . A A .  41 THR N    1 1 
        2  2713 1 1  41 THR O    O  -4.228  -7.483   0.174 1.00 . A A .  41 THR O    1 1 
        2  2714 1 1  41 THR OG1  O  -7.989  -5.419   0.840 1.00 . A A .  41 THR OG1  1 1 
        2  2715 1 1  42 PHE C    C  -2.748  -9.946   2.192 1.00 . A A .  42 PHE C    1 1 
        2  2716 1 1  42 PHE CA   C  -2.724  -8.417   2.416 1.00 . A A .  42 PHE CA   1 1 
        2  2717 1 1  42 PHE CB   C  -2.112  -8.023   3.789 1.00 . A A .  42 PHE CB   1 1 
        2  2718 1 1  42 PHE CD1  C   0.333  -8.673   3.413 1.00 . A A .  42 PHE CD1  1 1 
        2  2719 1 1  42 PHE CD2  C  -0.153  -6.436   4.184 1.00 . A A .  42 PHE CD2  1 1 
        2  2720 1 1  42 PHE CE1  C   1.697  -8.391   3.472 1.00 . A A .  42 PHE CE1  1 1 
        2  2721 1 1  42 PHE CE2  C   1.212  -6.155   4.235 1.00 . A A .  42 PHE CE2  1 1 
        2  2722 1 1  42 PHE CG   C  -0.612  -7.701   3.774 1.00 . A A .  42 PHE CG   1 1 
        2  2723 1 1  42 PHE CZ   C   2.134  -7.133   3.877 1.00 . A A .  42 PHE CZ   1 1 
        2  2724 1 1  42 PHE H    H  -4.671  -7.791   3.253 1.00 . A A .  42 PHE H    1 1 
        2  2725 1 1  42 PHE HA   H  -2.139  -7.951   1.601 1.00 . A A .  42 PHE HA   1 1 
        2  2726 1 1  42 PHE HB2  H  -2.649  -7.157   4.228 1.00 . A A .  42 PHE HB2  1 1 
        2  2727 1 1  42 PHE HB3  H  -2.296  -8.817   4.542 1.00 . A A .  42 PHE HB3  1 1 
        2  2728 1 1  42 PHE HD1  H   0.004  -9.644   3.066 1.00 . A A .  42 PHE HD1  1 1 
        2  2729 1 1  42 PHE HD2  H  -0.862  -5.669   4.470 1.00 . A A .  42 PHE HD2  1 1 
        2  2730 1 1  42 PHE HE1  H   2.418  -9.140   3.179 1.00 . A A .  42 PHE HE1  1 1 
        2  2731 1 1  42 PHE HE2  H   1.561  -5.182   4.550 1.00 . A A .  42 PHE HE2  1 1 
        2  2732 1 1  42 PHE HZ   H   3.195  -6.918   3.907 1.00 . A A .  42 PHE HZ   1 1 
        2  2733 1 1  42 PHE N    N  -4.105  -7.881   2.394 1.00 . A A .  42 PHE N    1 1 
        2  2734 1 1  42 PHE O    O  -3.100 -10.700   3.098 1.00 . A A .  42 PHE O    1 1 
        2  2735 1 1  43 THR C    C  -1.719 -12.442  -0.298 1.00 . A A .  43 THR C    1 1 
        2  2736 1 1  43 THR CA   C  -2.858 -11.743   0.503 1.00 . A A .  43 THR CA   1 1 
        2  2737 1 1  43 THR CB   C  -4.139 -11.648  -0.395 1.00 . A A .  43 THR CB   1 1 
        2  2738 1 1  43 THR CG2  C  -5.339 -10.975   0.268 1.00 . A A .  43 THR CG2  1 1 
        2  2739 1 1  43 THR H    H  -2.299  -9.630   0.291 1.00 . A A .  43 THR H    1 1 
        2  2740 1 1  43 THR HA   H  -3.110 -12.376   1.381 1.00 . A A .  43 THR HA   1 1 
        2  2741 1 1  43 THR HB   H  -4.422 -12.689  -0.663 1.00 . A A .  43 THR HB   1 1 
        2  2742 1 1  43 THR HG1  H  -3.511 -10.083  -1.332 1.00 . A A .  43 THR HG1  1 1 
        2  2743 1 1  43 THR HG21 H  -5.286  -9.873   0.182 1.00 . A A .  43 THR HG21 1 1 
        2  2744 1 1  43 THR HG22 H  -6.285 -11.286  -0.210 1.00 . A A .  43 THR HG22 1 1 
        2  2745 1 1  43 THR HG23 H  -5.402 -11.189   1.349 1.00 . A A .  43 THR HG23 1 1 
        2  2746 1 1  43 THR N    N  -2.441 -10.392   0.971 1.00 . A A .  43 THR N    1 1 
        2  2747 1 1  43 THR O    O  -1.093 -11.811  -1.150 1.00 . A A .  43 THR O    1 1 
        2  2748 1 1  43 THR OG1  O  -3.887 -10.928  -1.599 1.00 . A A .  43 THR OG1  1 1 
        2  2749 1 1  44 MET C    C  -0.962 -14.896  -2.259 1.00 . A A .  44 MET C    1 1 
        2  2750 1 1  44 MET CA   C  -0.435 -14.494  -0.850 1.00 . A A .  44 MET CA   1 1 
        2  2751 1 1  44 MET CB   C   0.061 -15.686  -0.002 1.00 . A A .  44 MET CB   1 1 
        2  2752 1 1  44 MET CE   C   0.350 -18.769  -1.486 1.00 . A A .  44 MET CE   1 1 
        2  2753 1 1  44 MET CG   C   1.352 -16.351  -0.499 1.00 . A A .  44 MET CG   1 1 
        2  2754 1 1  44 MET H    H  -2.073 -14.196   0.614 1.00 . A A .  44 MET H    1 1 
        2  2755 1 1  44 MET HA   H   0.441 -13.831  -0.969 1.00 . A A .  44 MET HA   1 1 
        2  2756 1 1  44 MET HB2  H   0.281 -15.331   1.023 1.00 . A A .  44 MET HB2  1 1 
        2  2757 1 1  44 MET HB3  H  -0.727 -16.455   0.104 1.00 . A A .  44 MET HB3  1 1 
        2  2758 1 1  44 MET HE1  H   0.247 -19.471  -2.333 1.00 . A A .  44 MET HE1  1 1 
        2  2759 1 1  44 MET HE2  H   0.956 -19.265  -0.707 1.00 . A A .  44 MET HE2  1 1 
        2  2760 1 1  44 MET HE3  H  -0.658 -18.577  -1.078 1.00 . A A .  44 MET HE3  1 1 
        2  2761 1 1  44 MET HG2  H   2.155 -15.604  -0.648 1.00 . A A .  44 MET HG2  1 1 
        2  2762 1 1  44 MET HG3  H   1.735 -17.052   0.265 1.00 . A A .  44 MET HG3  1 1 
        2  2763 1 1  44 MET N    N  -1.461 -13.739  -0.065 1.00 . A A .  44 MET N    1 1 
        2  2764 1 1  44 MET O    O  -1.803 -15.792  -2.384 1.00 . A A .  44 MET O    1 1 
        2  2765 1 1  44 MET SD   S   1.126 -17.242  -2.045 1.00 . A A .  44 MET SD   1 1 
        2  2766 1 1  45 ASP C    C   0.177 -15.438  -5.387 1.00 . A A .  45 ASP C    1 1 
        2  2767 1 1  45 ASP CA   C  -0.856 -14.487  -4.711 1.00 . A A .  45 ASP CA   1 1 
        2  2768 1 1  45 ASP CB   C  -1.007 -13.110  -5.395 1.00 . A A .  45 ASP CB   1 1 
        2  2769 1 1  45 ASP CG   C  -1.730 -13.169  -6.736 1.00 . A A .  45 ASP CG   1 1 
        2  2770 1 1  45 ASP H    H   0.315 -13.576  -3.090 1.00 . A A .  45 ASP H    1 1 
        2  2771 1 1  45 ASP HA   H  -1.859 -14.965  -4.730 1.00 . A A .  45 ASP HA   1 1 
        2  2772 1 1  45 ASP HB2  H  -1.596 -12.427  -4.753 1.00 . A A .  45 ASP HB2  1 1 
        2  2773 1 1  45 ASP HB3  H  -0.027 -12.615  -5.532 1.00 . A A .  45 ASP HB3  1 1 
        2  2774 1 1  45 ASP N    N  -0.455 -14.226  -3.305 1.00 . A A .  45 ASP N    1 1 
        2  2775 1 1  45 ASP O    O   1.212 -15.017  -5.916 1.00 . A A .  45 ASP O    1 1 
        2  2776 1 1  45 ASP OD1  O  -2.954 -13.428  -6.744 1.00 . A A .  45 ASP OD1  1 1 
        2  2777 1 1  45 ASP OD2  O  -1.086 -12.958  -7.785 1.00 . A A .  45 ASP OD2  1 1 
        2  2778 1 1  46 GLY C    C   2.023 -18.165  -5.120 1.00 . A A .  46 GLY C    1 1 
        2  2779 1 1  46 GLY CA   C   0.755 -17.795  -5.911 1.00 . A A .  46 GLY CA   1 1 
        2  2780 1 1  46 GLY H    H  -0.884 -16.946  -4.676 1.00 . A A .  46 GLY H    1 1 
        2  2781 1 1  46 GLY HA2  H   0.149 -18.712  -6.024 1.00 . A A .  46 GLY HA2  1 1 
        2  2782 1 1  46 GLY HA3  H   1.024 -17.512  -6.945 1.00 . A A .  46 GLY HA3  1 1 
        2  2783 1 1  46 GLY N    N  -0.102 -16.749  -5.305 1.00 . A A .  46 GLY N    1 1 
        2  2784 1 1  46 GLY O    O   2.096 -19.239  -4.522 1.00 . A A .  46 GLY O    1 1 
        2  2785 1 1  47 ASP C    C   4.181 -16.263  -3.160 1.00 . A A .  47 ASP C    1 1 
        2  2786 1 1  47 ASP CA   C   4.219 -17.310  -4.312 1.00 . A A .  47 ASP CA   1 1 
        2  2787 1 1  47 ASP CB   C   5.427 -17.160  -5.271 1.00 . A A .  47 ASP CB   1 1 
        2  2788 1 1  47 ASP CG   C   6.808 -17.113  -4.626 1.00 . A A .  47 ASP CG   1 1 
        2  2789 1 1  47 ASP H    H   2.630 -16.348  -5.488 1.00 . A A .  47 ASP H    1 1 
        2  2790 1 1  47 ASP HA   H   4.275 -18.296  -3.817 1.00 . A A .  47 ASP HA   1 1 
        2  2791 1 1  47 ASP HB2  H   5.424 -18.003  -5.987 1.00 . A A .  47 ASP HB2  1 1 
        2  2792 1 1  47 ASP HB3  H   5.316 -16.253  -5.895 1.00 . A A .  47 ASP HB3  1 1 
        2  2793 1 1  47 ASP N    N   2.994 -17.250  -5.153 1.00 . A A .  47 ASP N    1 1 
        2  2794 1 1  47 ASP O    O   4.395 -16.629  -2.001 1.00 . A A .  47 ASP O    1 1 
        2  2795 1 1  47 ASP OD1  O   7.337 -18.169  -4.230 1.00 . A A .  47 ASP OD1  1 1 
        2  2796 1 1  47 ASP OD2  O   7.386 -16.007  -4.520 1.00 . A A .  47 ASP OD2  1 1 
        2  2797 1 1  48 LYS C    C   3.141 -12.959  -2.176 1.00 . A A .  48 LYS C    1 1 
        2  2798 1 1  48 LYS CA   C   4.332 -13.864  -2.574 1.00 . A A .  48 LYS CA   1 1 
        2  2799 1 1  48 LYS CB   C   5.541 -13.136  -3.198 1.00 . A A .  48 LYS CB   1 1 
        2  2800 1 1  48 LYS CD   C   6.611 -11.570  -4.900 1.00 . A A .  48 LYS CD   1 1 
        2  2801 1 1  48 LYS CE   C   7.059 -12.072  -6.279 1.00 . A A .  48 LYS CE   1 1 
        2  2802 1 1  48 LYS CG   C   5.298 -12.185  -4.374 1.00 . A A .  48 LYS CG   1 1 
        2  2803 1 1  48 LYS H    H   3.791 -14.817  -4.473 1.00 . A A .  48 LYS H    1 1 
        2  2804 1 1  48 LYS HA   H   4.727 -14.289  -1.624 1.00 . A A .  48 LYS HA   1 1 
        2  2805 1 1  48 LYS HB2  H   6.004 -12.560  -2.386 1.00 . A A .  48 LYS HB2  1 1 
        2  2806 1 1  48 LYS HB3  H   6.300 -13.895  -3.472 1.00 . A A .  48 LYS HB3  1 1 
        2  2807 1 1  48 LYS HD2  H   6.466 -10.474  -4.966 1.00 . A A .  48 LYS HD2  1 1 
        2  2808 1 1  48 LYS HD3  H   7.436 -11.669  -4.170 1.00 . A A .  48 LYS HD3  1 1 
        2  2809 1 1  48 LYS HE2  H   6.221 -12.009  -7.002 1.00 . A A .  48 LYS HE2  1 1 
        2  2810 1 1  48 LYS HE3  H   7.837 -11.387  -6.671 1.00 . A A .  48 LYS HE3  1 1 
        2  2811 1 1  48 LYS HG2  H   4.731 -12.682  -5.184 1.00 . A A .  48 LYS HG2  1 1 
        2  2812 1 1  48 LYS HG3  H   4.640 -11.360  -4.035 1.00 . A A .  48 LYS HG3  1 1 
        2  2813 1 1  48 LYS HZ1  H   7.711 -13.815  -7.192 1.00 . A A .  48 LYS HZ1  1 1 
        2  2814 1 1  48 LYS HZ3  H   6.944 -14.098  -5.784 1.00 . A A .  48 LYS HZ3  1 1 
        2  2815 1 1  48 LYS N    N   3.975 -14.974  -3.478 1.00 . A A .  48 LYS N    1 1 
        2  2816 1 1  48 LYS NZ   N   7.604 -13.445  -6.239 1.00 . A A .  48 LYS NZ   1 1 
        2  2817 1 1  48 LYS O    O   2.070 -12.942  -2.791 1.00 . A A .  48 LYS O    1 1 
        2  2818 1 1  49 MET C    C   1.962 -10.096  -1.284 1.00 . A A .  49 MET C    1 1 
        2  2819 1 1  49 MET CA   C   2.280 -11.386  -0.474 1.00 . A A .  49 MET CA   1 1 
        2  2820 1 1  49 MET CB   C   2.652 -11.058   0.991 1.00 . A A .  49 MET CB   1 1 
        2  2821 1 1  49 MET CE   C   3.234 -13.327   4.420 1.00 . A A .  49 MET CE   1 1 
        2  2822 1 1  49 MET CG   C   2.724 -12.280   1.922 1.00 . A A .  49 MET CG   1 1 
        2  2823 1 1  49 MET H    H   4.333 -11.998  -0.922 1.00 . A A .  49 MET H    1 1 
        2  2824 1 1  49 MET HA   H   1.366 -12.005  -0.441 1.00 . A A .  49 MET HA   1 1 
        2  2825 1 1  49 MET HB2  H   3.601 -10.489   1.035 1.00 . A A .  49 MET HB2  1 1 
        2  2826 1 1  49 MET HB3  H   1.878 -10.379   1.393 1.00 . A A .  49 MET HB3  1 1 
        2  2827 1 1  49 MET HE1  H   2.387 -13.999   4.192 1.00 . A A .  49 MET HE1  1 1 
        2  2828 1 1  49 MET HE2  H   4.162 -13.828   4.095 1.00 . A A .  49 MET HE2  1 1 
        2  2829 1 1  49 MET HE3  H   3.276 -13.200   5.516 1.00 . A A .  49 MET HE3  1 1 
        2  2830 1 1  49 MET HG2  H   1.778 -12.852   1.899 1.00 . A A .  49 MET HG2  1 1 
        2  2831 1 1  49 MET HG3  H   3.521 -12.979   1.608 1.00 . A A .  49 MET HG3  1 1 
        2  2832 1 1  49 MET N    N   3.347 -12.199  -1.095 1.00 . A A .  49 MET N    1 1 
        2  2833 1 1  49 MET O    O   2.838  -9.478  -1.897 1.00 . A A .  49 MET O    1 1 
        2  2834 1 1  49 MET SD   S   3.044 -11.731   3.608 1.00 . A A .  49 MET SD   1 1 
        2  2835 1 1  50 THR C    C  -0.846  -7.798  -1.392 1.00 . A A .  50 THR C    1 1 
        2  2836 1 1  50 THR CA   C   0.195  -8.626  -2.183 1.00 . A A .  50 THR CA   1 1 
        2  2837 1 1  50 THR CB   C  -0.439  -9.216  -3.481 1.00 . A A .  50 THR CB   1 1 
        2  2838 1 1  50 THR CG2  C  -0.810  -8.147  -4.503 1.00 . A A .  50 THR CG2  1 1 
        2  2839 1 1  50 THR H    H  -0.003 -10.405  -0.946 1.00 . A A .  50 THR H    1 1 
        2  2840 1 1  50 THR HA   H   1.052  -7.980  -2.458 1.00 . A A .  50 THR HA   1 1 
        2  2841 1 1  50 THR HB   H  -1.357  -9.784  -3.226 1.00 . A A .  50 THR HB   1 1 
        2  2842 1 1  50 THR HG1  H   0.717 -10.765  -3.491 1.00 . A A .  50 THR HG1  1 1 
        2  2843 1 1  50 THR HG21 H  -1.574  -7.449  -4.124 1.00 . A A .  50 THR HG21 1 1 
        2  2844 1 1  50 THR HG22 H   0.058  -7.536  -4.791 1.00 . A A .  50 THR HG22 1 1 
        2  2845 1 1  50 THR HG23 H  -1.204  -8.606  -5.429 1.00 . A A .  50 THR HG23 1 1 
        2  2846 1 1  50 THR N    N   0.681  -9.717  -1.309 1.00 . A A .  50 THR N    1 1 
        2  2847 1 1  50 THR O    O  -1.867  -8.333  -0.948 1.00 . A A .  50 THR O    1 1 
        2  2848 1 1  50 THR OG1  O   0.464 -10.098  -4.138 1.00 . A A .  50 THR OG1  1 1 
        2  2849 1 1  51 MET C    C  -2.545  -5.112  -1.981 1.00 . A A .  51 MET C    1 1 
        2  2850 1 1  51 MET CA   C  -1.614  -5.522  -0.811 1.00 . A A .  51 MET CA   1 1 
        2  2851 1 1  51 MET CB   C  -0.931  -4.276  -0.200 1.00 . A A .  51 MET CB   1 1 
        2  2852 1 1  51 MET CE   C  -0.130  -1.561   1.429 1.00 . A A .  51 MET CE   1 1 
        2  2853 1 1  51 MET CG   C  -0.789  -4.313   1.323 1.00 . A A .  51 MET CG   1 1 
        2  2854 1 1  51 MET H    H   0.219  -6.185  -1.834 1.00 . A A .  51 MET H    1 1 
        2  2855 1 1  51 MET HA   H  -2.215  -5.998  -0.018 1.00 . A A .  51 MET HA   1 1 
        2  2856 1 1  51 MET HB2  H   0.054  -4.119  -0.662 1.00 . A A .  51 MET HB2  1 1 
        2  2857 1 1  51 MET HB3  H  -1.492  -3.358  -0.460 1.00 . A A .  51 MET HB3  1 1 
        2  2858 1 1  51 MET HE1  H  -0.172  -1.432   0.332 1.00 . A A .  51 MET HE1  1 1 
        2  2859 1 1  51 MET HE2  H  -1.145  -1.403   1.832 1.00 . A A .  51 MET HE2  1 1 
        2  2860 1 1  51 MET HE3  H   0.529  -0.768   1.826 1.00 . A A .  51 MET HE3  1 1 
        2  2861 1 1  51 MET HG2  H  -1.746  -4.069   1.817 1.00 . A A .  51 MET HG2  1 1 
        2  2862 1 1  51 MET HG3  H  -0.519  -5.325   1.671 1.00 . A A .  51 MET HG3  1 1 
        2  2863 1 1  51 MET N    N  -0.601  -6.488  -1.289 1.00 . A A .  51 MET N    1 1 
        2  2864 1 1  51 MET O    O  -2.169  -4.320  -2.852 1.00 . A A .  51 MET O    1 1 
        2  2865 1 1  51 MET SD   S   0.517  -3.189   1.858 1.00 . A A .  51 MET SD   1 1 
        2  2866 1 1  52 LEU C    C  -5.656  -4.067  -2.442 1.00 . A A .  52 LEU C    1 1 
        2  2867 1 1  52 LEU CA   C  -4.817  -5.290  -2.955 1.00 . A A .  52 LEU CA   1 1 
        2  2868 1 1  52 LEU CB   C  -5.666  -6.561  -3.253 1.00 . A A .  52 LEU CB   1 1 
        2  2869 1 1  52 LEU CD1  C  -5.727  -9.094  -3.598 1.00 . A A .  52 LEU CD1  1 1 
        2  2870 1 1  52 LEU CD2  C  -4.271  -7.684  -5.066 1.00 . A A .  52 LEU CD2  1 1 
        2  2871 1 1  52 LEU CG   C  -4.873  -7.826  -3.669 1.00 . A A .  52 LEU CG   1 1 
        2  2872 1 1  52 LEU H    H  -3.899  -6.407  -1.288 1.00 . A A .  52 LEU H    1 1 
        2  2873 1 1  52 LEU HA   H  -4.337  -4.981  -3.903 1.00 . A A .  52 LEU HA   1 1 
        2  2874 1 1  52 LEU HB2  H  -6.271  -6.807  -2.365 1.00 . A A .  52 LEU HB2  1 1 
        2  2875 1 1  52 LEU HB3  H  -6.418  -6.321  -4.030 1.00 . A A .  52 LEU HB3  1 1 
        2  2876 1 1  52 LEU HD11 H  -5.083  -9.988  -3.733 1.00 . A A .  52 LEU HD11 1 1 
        2  2877 1 1  52 LEU HD12 H  -6.210  -9.216  -2.612 1.00 . A A .  52 LEU HD12 1 1 
        2  2878 1 1  52 LEU HD13 H  -6.523  -9.127  -4.364 1.00 . A A .  52 LEU HD13 1 1 
        2  2879 1 1  52 LEU HD21 H  -5.028  -7.472  -5.843 1.00 . A A .  52 LEU HD21 1 1 
        2  2880 1 1  52 LEU HD22 H  -3.535  -6.863  -5.076 1.00 . A A .  52 LEU HD22 1 1 
        2  2881 1 1  52 LEU HD23 H  -3.731  -8.598  -5.376 1.00 . A A .  52 LEU HD23 1 1 
        2  2882 1 1  52 LEU HG   H  -4.039  -7.982  -2.951 1.00 . A A .  52 LEU HG   1 1 
        2  2883 1 1  52 LEU N    N  -3.774  -5.628  -1.953 1.00 . A A .  52 LEU N    1 1 
        2  2884 1 1  52 LEU O    O  -6.843  -4.168  -2.122 1.00 . A A .  52 LEU O    1 1 
        2  2885 1 1  53 THR C    C  -6.606  -1.013  -2.312 1.00 . A A .  53 THR C    1 1 
        2  2886 1 1  53 THR CA   C  -5.462  -1.736  -1.568 1.00 . A A .  53 THR CA   1 1 
        2  2887 1 1  53 THR CB   C  -4.228  -0.816  -1.335 1.00 . A A .  53 THR CB   1 1 
        2  2888 1 1  53 THR CG2  C  -4.555   0.491  -0.626 1.00 . A A .  53 THR CG2  1 1 
        2  2889 1 1  53 THR H    H  -3.977  -3.015  -2.528 1.00 . A A .  53 THR H    1 1 
        2  2890 1 1  53 THR HA   H  -5.802  -2.070  -0.570 1.00 . A A .  53 THR HA   1 1 
        2  2891 1 1  53 THR HB   H  -3.759  -0.600  -2.320 1.00 . A A .  53 THR HB   1 1 
        2  2892 1 1  53 THR HG1  H  -2.536  -0.851  -0.433 1.00 . A A .  53 THR HG1  1 1 
        2  2893 1 1  53 THR HG21 H  -5.303   1.085  -1.182 1.00 . A A .  53 THR HG21 1 1 
        2  2894 1 1  53 THR HG22 H  -4.982   0.309   0.378 1.00 . A A .  53 THR HG22 1 1 
        2  2895 1 1  53 THR HG23 H  -3.661   1.127  -0.527 1.00 . A A .  53 THR HG23 1 1 
        2  2896 1 1  53 THR N    N  -4.977  -2.917  -2.325 1.00 . A A .  53 THR N    1 1 
        2  2897 1 1  53 THR O    O  -6.453  -0.612  -3.462 1.00 . A A .  53 THR O    1 1 
        2  2898 1 1  53 THR OG1  O  -3.268  -1.468  -0.506 1.00 . A A .  53 THR OG1  1 1 
        2  2899 1 1  54 GLU C    C  -9.733   0.650  -1.608 1.00 . A A .  54 GLU C    1 1 
        2  2900 1 1  54 GLU CA   C  -9.034  -0.544  -2.328 1.00 . A A .  54 GLU CA   1 1 
        2  2901 1 1  54 GLU CB   C  -9.789  -1.897  -2.327 1.00 . A A .  54 GLU CB   1 1 
        2  2902 1 1  54 GLU CD   C -12.260  -1.414  -2.934 1.00 . A A .  54 GLU CD   1 1 
        2  2903 1 1  54 GLU CG   C -10.956  -2.087  -3.296 1.00 . A A .  54 GLU CG   1 1 
        2  2904 1 1  54 GLU H    H  -7.740  -1.285  -0.716 1.00 . A A .  54 GLU H    1 1 
        2  2905 1 1  54 GLU HA   H  -8.816  -0.245  -3.377 1.00 . A A .  54 GLU HA   1 1 
        2  2906 1 1  54 GLU HB2  H  -9.074  -2.704  -2.604 1.00 . A A .  54 GLU HB2  1 1 
        2  2907 1 1  54 GLU HB3  H -10.117  -2.166  -1.307 1.00 . A A .  54 GLU HB3  1 1 
        2  2908 1 1  54 GLU HG2  H -10.669  -1.809  -4.323 1.00 . A A .  54 GLU HG2  1 1 
        2  2909 1 1  54 GLU HG3  H -11.171  -3.170  -3.346 1.00 . A A .  54 GLU HG3  1 1 
        2  2910 1 1  54 GLU N    N  -7.747  -0.854  -1.641 1.00 . A A .  54 GLU N    1 1 
        2  2911 1 1  54 GLU O    O -10.604   0.492  -0.746 1.00 . A A .  54 GLU O    1 1 
        2  2912 1 1  54 GLU OE1  O -12.945  -1.893  -2.004 1.00 . A A .  54 GLU OE1  1 1 
        2  2913 1 1  54 GLU OE2  O -12.623  -0.421  -3.601 1.00 . A A .  54 GLU OE2  1 1 
        2  2914 1 1  55 SER C    C -10.268   4.158  -2.301 1.00 . A A .  55 SER C    1 1 
        2  2915 1 1  55 SER CA   C  -9.754   3.119  -1.259 1.00 . A A .  55 SER CA   1 1 
        2  2916 1 1  55 SER CB   C  -8.569   3.663  -0.419 1.00 . A A .  55 SER CB   1 1 
        2  2917 1 1  55 SER H    H  -8.498   1.875  -2.585 1.00 . A A .  55 SER H    1 1 
        2  2918 1 1  55 SER HA   H -10.581   2.895  -0.554 1.00 . A A .  55 SER HA   1 1 
        2  2919 1 1  55 SER HB2  H  -7.641   3.713  -1.026 1.00 . A A .  55 SER HB2  1 1 
        2  2920 1 1  55 SER HB3  H  -8.747   4.699  -0.077 1.00 . A A .  55 SER HB3  1 1 
        2  2921 1 1  55 SER HG   H  -9.037   3.023   1.383 1.00 . A A .  55 SER HG   1 1 
        2  2922 1 1  55 SER N    N  -9.282   1.869  -1.921 1.00 . A A .  55 SER N    1 1 
        2  2923 1 1  55 SER O    O -10.148   3.964  -3.515 1.00 . A A .  55 SER O    1 1 
        2  2924 1 1  55 SER OG   O  -8.349   2.836   0.719 1.00 . A A .  55 SER OG   1 1 
        2  2925 1 1  56 THR C    C -10.140   7.032  -3.643 1.00 . A A .  56 THR C    1 1 
        2  2926 1 1  56 THR CA   C -11.270   6.393  -2.775 1.00 . A A .  56 THR CA   1 1 
        2  2927 1 1  56 THR CB   C -12.118   7.428  -1.988 1.00 . A A .  56 THR CB   1 1 
        2  2928 1 1  56 THR CG2  C -12.561   8.671  -2.750 1.00 . A A .  56 THR CG2  1 1 
        2  2929 1 1  56 THR H    H -11.023   5.334  -0.841 1.00 . A A .  56 THR H    1 1 
        2  2930 1 1  56 THR HA   H -11.953   5.911  -3.500 1.00 . A A .  56 THR HA   1 1 
        2  2931 1 1  56 THR HB   H -11.562   7.747  -1.084 1.00 . A A .  56 THR HB   1 1 
        2  2932 1 1  56 THR HG1  H -13.933   6.896  -2.324 1.00 . A A .  56 THR HG1  1 1 
        2  2933 1 1  56 THR HG21 H -11.711   9.313  -3.050 1.00 . A A .  56 THR HG21 1 1 
        2  2934 1 1  56 THR HG22 H -13.116   8.432  -3.676 1.00 . A A .  56 THR HG22 1 1 
        2  2935 1 1  56 THR HG23 H -13.219   9.303  -2.125 1.00 . A A .  56 THR HG23 1 1 
        2  2936 1 1  56 THR N    N -10.823   5.298  -1.845 1.00 . A A .  56 THR N    1 1 
        2  2937 1 1  56 THR O    O -10.362   7.231  -4.838 1.00 . A A .  56 THR O    1 1 
        2  2938 1 1  56 THR OG1  O -13.335   6.822  -1.576 1.00 . A A .  56 THR OG1  1 1 
        2  2939 1 1  57 PHE C    C  -6.831   6.677  -4.280 1.00 . A A .  57 PHE C    1 1 
        2  2940 1 1  57 PHE CA   C  -7.797   7.811  -3.848 1.00 . A A .  57 PHE CA   1 1 
        2  2941 1 1  57 PHE CB   C  -7.079   8.943  -3.073 1.00 . A A .  57 PHE CB   1 1 
        2  2942 1 1  57 PHE CD1  C  -7.168  10.892  -4.753 1.00 . A A .  57 PHE CD1  1 1 
        2  2943 1 1  57 PHE CD2  C  -8.481  11.033  -2.737 1.00 . A A .  57 PHE CD2  1 1 
        2  2944 1 1  57 PHE CE1  C  -7.679  12.120  -5.176 1.00 . A A .  57 PHE CE1  1 1 
        2  2945 1 1  57 PHE CE2  C  -9.011  12.247  -3.171 1.00 . A A .  57 PHE CE2  1 1 
        2  2946 1 1  57 PHE CG   C  -7.564  10.335  -3.520 1.00 . A A .  57 PHE CG   1 1 
        2  2947 1 1  57 PHE CZ   C  -8.604  12.794  -4.385 1.00 . A A .  57 PHE CZ   1 1 
        2  2948 1 1  57 PHE H    H  -8.858   6.976  -2.118 1.00 . A A .  57 PHE H    1 1 
        2  2949 1 1  57 PHE HA   H  -8.158   8.240  -4.802 1.00 . A A .  57 PHE HA   1 1 
        2  2950 1 1  57 PHE HB2  H  -7.191   8.807  -1.981 1.00 . A A .  57 PHE HB2  1 1 
        2  2951 1 1  57 PHE HB3  H  -5.986   8.890  -3.208 1.00 . A A .  57 PHE HB3  1 1 
        2  2952 1 1  57 PHE HD1  H  -6.502  10.353  -5.412 1.00 . A A .  57 PHE HD1  1 1 
        2  2953 1 1  57 PHE HD2  H  -8.819  10.619  -1.801 1.00 . A A .  57 PHE HD2  1 1 
        2  2954 1 1  57 PHE HE1  H  -7.376  12.529  -6.132 1.00 . A A .  57 PHE HE1  1 1 
        2  2955 1 1  57 PHE HE2  H  -9.767  12.724  -2.573 1.00 . A A .  57 PHE HE2  1 1 
        2  2956 1 1  57 PHE HZ   H  -9.026  13.731  -4.726 1.00 . A A .  57 PHE HZ   1 1 
        2  2957 1 1  57 PHE N    N  -8.968   7.342  -3.066 1.00 . A A .  57 PHE N    1 1 
        2  2958 1 1  57 PHE O    O  -6.461   6.631  -5.456 1.00 . A A .  57 PHE O    1 1 
        2  2959 1 1  58 LYS C    C  -6.385   3.328  -3.856 1.00 . A A .  58 LYS C    1 1 
        2  2960 1 1  58 LYS CA   C  -5.552   4.638  -3.718 1.00 . A A .  58 LYS CA   1 1 
        2  2961 1 1  58 LYS CB   C  -4.373   4.480  -2.722 1.00 . A A .  58 LYS CB   1 1 
        2  2962 1 1  58 LYS CD   C  -1.956   5.259  -2.230 1.00 . A A .  58 LYS CD   1 1 
        2  2963 1 1  58 LYS CE   C  -1.939   5.015  -0.721 1.00 . A A .  58 LYS CE   1 1 
        2  2964 1 1  58 LYS CG   C  -3.335   5.617  -2.803 1.00 . A A .  58 LYS CG   1 1 
        2  2965 1 1  58 LYS H    H  -6.920   5.874  -2.471 1.00 . A A .  58 LYS H    1 1 
        2  2966 1 1  58 LYS HA   H  -5.083   4.810  -4.711 1.00 . A A .  58 LYS HA   1 1 
        2  2967 1 1  58 LYS HB2  H  -4.757   4.366  -1.690 1.00 . A A .  58 LYS HB2  1 1 
        2  2968 1 1  58 LYS HB3  H  -3.869   3.516  -2.946 1.00 . A A .  58 LYS HB3  1 1 
        2  2969 1 1  58 LYS HD2  H  -1.552   4.380  -2.778 1.00 . A A .  58 LYS HD2  1 1 
        2  2970 1 1  58 LYS HD3  H  -1.262   6.088  -2.468 1.00 . A A .  58 LYS HD3  1 1 
        2  2971 1 1  58 LYS HE2  H  -2.259   5.938  -0.186 1.00 . A A .  58 LYS HE2  1 1 
        2  2972 1 1  58 LYS HE3  H  -2.691   4.243  -0.454 1.00 . A A .  58 LYS HE3  1 1 
        2  2973 1 1  58 LYS HG2  H  -3.186   5.896  -3.865 1.00 . A A .  58 LYS HG2  1 1 
        2  2974 1 1  58 LYS HG3  H  -3.736   6.535  -2.329 1.00 . A A .  58 LYS HG3  1 1 
        2  2975 1 1  58 LYS HZ1  H  -0.154   3.832  -0.969 1.00 . A A .  58 LYS HZ1  1 1 
        2  2976 1 1  58 LYS HZ2  H   0.170   5.296  -0.435 1.00 . A A .  58 LYS HZ2  1 1 
        2  2977 1 1  58 LYS HZ3  H  -0.453   4.199   0.613 1.00 . A A .  58 LYS HZ3  1 1 
        2  2978 1 1  58 LYS N    N  -6.412   5.792  -3.358 1.00 . A A .  58 LYS N    1 1 
        2  2979 1 1  58 LYS NZ   N  -0.566   4.584  -0.331 1.00 . A A .  58 LYS NZ   1 1 
        2  2980 1 1  58 LYS O    O  -6.410   2.481  -2.961 1.00 . A A .  58 LYS O    1 1 
        2  2981 1 1  59 ASN C    C  -6.614   1.159  -6.420 1.00 . A A .  59 ASN C    1 1 
        2  2982 1 1  59 ASN CA   C  -7.613   1.862  -5.444 1.00 . A A .  59 ASN CA   1 1 
        2  2983 1 1  59 ASN CB   C  -9.007   2.153  -6.050 1.00 . A A .  59 ASN CB   1 1 
        2  2984 1 1  59 ASN CG   C -10.048   1.084  -5.737 1.00 . A A .  59 ASN CG   1 1 
        2  2985 1 1  59 ASN H    H  -7.129   4.022  -5.567 1.00 . A A .  59 ASN H    1 1 
        2  2986 1 1  59 ASN HA   H  -7.750   1.213  -4.556 1.00 . A A .  59 ASN HA   1 1 
        2  2987 1 1  59 ASN HB2  H  -9.387   3.135  -5.710 1.00 . A A .  59 ASN HB2  1 1 
        2  2988 1 1  59 ASN HB3  H  -8.951   2.261  -7.144 1.00 . A A .  59 ASN HB3  1 1 
        2  2989 1 1  59 ASN HD21 H -10.930   2.329  -4.476 1.00 . A A .  59 ASN HD21 1 1 
        2  2990 1 1  59 ASN HD22 H -11.619   0.627  -4.584 1.00 . A A .  59 ASN HD22 1 1 
        2  2991 1 1  59 ASN N    N  -7.019   3.160  -5.022 1.00 . A A .  59 ASN N    1 1 
        2  2992 1 1  59 ASN ND2  N -11.032   1.416  -4.936 1.00 . A A .  59 ASN ND2  1 1 
        2  2993 1 1  59 ASN O    O  -6.668   1.343  -7.640 1.00 . A A .  59 ASN O    1 1 
        2  2994 1 1  59 ASN OD1  O  -9.966  -0.051  -6.190 1.00 . A A .  59 ASN OD1  1 1 
        2  2995 1 1  60 LEU C    C  -3.767  -1.259  -5.877 1.00 . A A .  60 LEU C    1 1 
        2  2996 1 1  60 LEU CA   C  -4.439  -0.047  -6.584 1.00 . A A .  60 LEU CA   1 1 
        2  2997 1 1  60 LEU CB   C  -3.432   1.115  -6.851 1.00 . A A .  60 LEU CB   1 1 
        2  2998 1 1  60 LEU CD1  C  -1.594   1.305  -5.059 1.00 . A A .  60 LEU CD1  1 1 
        2  2999 1 1  60 LEU CD2  C  -2.645   3.359  -5.977 1.00 . A A .  60 LEU CD2  1 1 
        2  3000 1 1  60 LEU CG   C  -2.904   1.885  -5.615 1.00 . A A .  60 LEU CG   1 1 
        2  3001 1 1  60 LEU H    H  -5.728   0.301  -4.831 1.00 . A A .  60 LEU H    1 1 
        2  3002 1 1  60 LEU HA   H  -4.805  -0.398  -7.563 1.00 . A A .  60 LEU HA   1 1 
        2  3003 1 1  60 LEU HB2  H  -2.594   0.741  -7.470 1.00 . A A .  60 LEU HB2  1 1 
        2  3004 1 1  60 LEU HB3  H  -3.961   1.817  -7.528 1.00 . A A .  60 LEU HB3  1 1 
        2  3005 1 1  60 LEU HD11 H  -1.692   0.258  -4.727 1.00 . A A .  60 LEU HD11 1 1 
        2  3006 1 1  60 LEU HD12 H  -0.776   1.325  -5.803 1.00 . A A .  60 LEU HD12 1 1 
        2  3007 1 1  60 LEU HD13 H  -1.238   1.872  -4.179 1.00 . A A .  60 LEU HD13 1 1 
        2  3008 1 1  60 LEU HD21 H  -1.869   3.467  -6.758 1.00 . A A .  60 LEU HD21 1 1 
        2  3009 1 1  60 LEU HD22 H  -3.558   3.860  -6.349 1.00 . A A .  60 LEU HD22 1 1 
        2  3010 1 1  60 LEU HD23 H  -2.298   3.931  -5.098 1.00 . A A .  60 LEU HD23 1 1 
        2  3011 1 1  60 LEU HG   H  -3.685   1.853  -4.821 1.00 . A A .  60 LEU HG   1 1 
        2  3012 1 1  60 LEU N    N  -5.636   0.438  -5.853 1.00 . A A .  60 LEU N    1 1 
        2  3013 1 1  60 LEU O    O  -3.642  -1.287  -4.651 1.00 . A A .  60 LEU O    1 1 
        2  3014 1 1  61 SER C    C  -1.006  -3.297  -6.186 1.00 . A A .  61 SER C    1 1 
        2  3015 1 1  61 SER CA   C  -2.556  -3.409  -6.101 1.00 . A A .  61 SER CA   1 1 
        2  3016 1 1  61 SER CB   C  -2.987  -4.688  -6.868 1.00 . A A .  61 SER CB   1 1 
        2  3017 1 1  61 SER H    H  -3.489  -2.169  -7.652 1.00 . A A .  61 SER H    1 1 
        2  3018 1 1  61 SER HA   H  -2.862  -3.544  -5.044 1.00 . A A .  61 SER HA   1 1 
        2  3019 1 1  61 SER HB2  H  -2.469  -5.566  -6.425 1.00 . A A .  61 SER HB2  1 1 
        2  3020 1 1  61 SER HB3  H  -4.069  -4.870  -6.729 1.00 . A A .  61 SER HB3  1 1 
        2  3021 1 1  61 SER HG   H  -1.797  -4.234  -8.330 1.00 . A A .  61 SER HG   1 1 
        2  3022 1 1  61 SER N    N  -3.282  -2.239  -6.653 1.00 . A A .  61 SER N    1 1 
        2  3023 1 1  61 SER O    O  -0.461  -2.937  -7.235 1.00 . A A .  61 SER O    1 1 
        2  3024 1 1  61 SER OG   O  -2.681  -4.618  -8.263 1.00 . A A .  61 SER OG   1 1 
        2  3025 1 1  62 VAL C    C   1.661  -5.098  -4.489 1.00 . A A .  62 VAL C    1 1 
        2  3026 1 1  62 VAL CA   C   1.160  -3.712  -5.038 1.00 . A A .  62 VAL CA   1 1 
        2  3027 1 1  62 VAL CB   C   1.744  -2.526  -4.218 1.00 . A A .  62 VAL CB   1 1 
        2  3028 1 1  62 VAL CG1  C   1.926  -1.267  -5.088 1.00 . A A .  62 VAL CG1  1 1 
        2  3029 1 1  62 VAL CG2  C   0.980  -2.144  -2.950 1.00 . A A .  62 VAL CG2  1 1 
        2  3030 1 1  62 VAL H    H  -0.865  -3.903  -4.268 1.00 . A A .  62 VAL H    1 1 
        2  3031 1 1  62 VAL HA   H   1.578  -3.590  -6.050 1.00 . A A .  62 VAL HA   1 1 
        2  3032 1 1  62 VAL HB   H   2.750  -2.852  -3.907 1.00 . A A .  62 VAL HB   1 1 
        2  3033 1 1  62 VAL HG11 H   0.964  -0.894  -5.487 1.00 . A A .  62 VAL HG11 1 1 
        2  3034 1 1  62 VAL HG12 H   2.389  -0.445  -4.516 1.00 . A A .  62 VAL HG12 1 1 
        2  3035 1 1  62 VAL HG13 H   2.586  -1.456  -5.955 1.00 . A A .  62 VAL HG13 1 1 
        2  3036 1 1  62 VAL HG21 H   1.532  -1.394  -2.362 1.00 . A A .  62 VAL HG21 1 1 
        2  3037 1 1  62 VAL HG22 H  -0.018  -1.726  -3.184 1.00 . A A .  62 VAL HG22 1 1 
        2  3038 1 1  62 VAL HG23 H   0.823  -3.028  -2.318 1.00 . A A .  62 VAL HG23 1 1 
        2  3039 1 1  62 VAL N    N  -0.320  -3.711  -5.118 1.00 . A A .  62 VAL N    1 1 
        2  3040 1 1  62 VAL O    O   1.203  -5.573  -3.446 1.00 . A A .  62 VAL O    1 1 
        2  3041 1 1  63 THR C    C   4.609  -7.058  -4.519 1.00 . A A .  63 THR C    1 1 
        2  3042 1 1  63 THR CA   C   3.104  -7.096  -4.928 1.00 . A A .  63 THR CA   1 1 
        2  3043 1 1  63 THR CB   C   2.916  -8.006  -6.186 1.00 . A A .  63 THR CB   1 1 
        2  3044 1 1  63 THR CG2  C   3.219  -9.481  -5.923 1.00 . A A .  63 THR CG2  1 1 
        2  3045 1 1  63 THR H    H   3.106  -5.093  -5.847 1.00 . A A .  63 THR H    1 1 
        2  3046 1 1  63 THR HA   H   2.532  -7.533  -4.077 1.00 . A A .  63 THR HA   1 1 
        2  3047 1 1  63 THR HB   H   3.581  -7.650  -6.997 1.00 . A A .  63 THR HB   1 1 
        2  3048 1 1  63 THR HG1  H   1.315  -7.029  -6.587 1.00 . A A .  63 THR HG1  1 1 
        2  3049 1 1  63 THR HG21 H   4.304  -9.680  -5.915 1.00 . A A .  63 THR HG21 1 1 
        2  3050 1 1  63 THR HG22 H   2.829  -9.827  -4.947 1.00 . A A .  63 THR HG22 1 1 
        2  3051 1 1  63 THR HG23 H   2.779 -10.129  -6.703 1.00 . A A .  63 THR HG23 1 1 
        2  3052 1 1  63 THR N    N   2.591  -5.724  -5.227 1.00 . A A .  63 THR N    1 1 
        2  3053 1 1  63 THR O    O   5.404  -6.244  -4.999 1.00 . A A .  63 THR O    1 1 
        2  3054 1 1  63 THR OG1  O   1.577  -7.949  -6.669 1.00 . A A .  63 THR OG1  1 1 
        2  3055 1 1  64 PHE C    C   6.471  -9.150  -1.961 1.00 . A A .  64 PHE C    1 1 
        2  3056 1 1  64 PHE CA   C   6.204  -7.844  -2.778 1.00 . A A .  64 PHE CA   1 1 
        2  3057 1 1  64 PHE CB   C   6.151  -6.562  -1.883 1.00 . A A .  64 PHE CB   1 1 
        2  3058 1 1  64 PHE CD1  C   4.357  -7.316  -0.175 1.00 . A A .  64 PHE CD1  1 1 
        2  3059 1 1  64 PHE CD2  C   4.065  -5.221  -1.314 1.00 . A A .  64 PHE CD2  1 1 
        2  3060 1 1  64 PHE CE1  C   3.099  -7.168   0.403 1.00 . A A .  64 PHE CE1  1 1 
        2  3061 1 1  64 PHE CE2  C   2.847  -5.030  -0.661 1.00 . A A .  64 PHE CE2  1 1 
        2  3062 1 1  64 PHE CG   C   4.859  -6.345  -1.056 1.00 . A A .  64 PHE CG   1 1 
        2  3063 1 1  64 PHE CZ   C   2.366  -6.010   0.193 1.00 . A A .  64 PHE CZ   1 1 
        2  3064 1 1  64 PHE H    H   4.168  -8.516  -3.247 1.00 . A A .  64 PHE H    1 1 
        2  3065 1 1  64 PHE HA   H   7.051  -7.735  -3.480 1.00 . A A .  64 PHE HA   1 1 
        2  3066 1 1  64 PHE HB2  H   7.051  -6.472  -1.246 1.00 . A A .  64 PHE HB2  1 1 
        2  3067 1 1  64 PHE HB3  H   6.279  -5.709  -2.582 1.00 . A A .  64 PHE HB3  1 1 
        2  3068 1 1  64 PHE HD1  H   4.851  -8.263  -0.034 1.00 . A A .  64 PHE HD1  1 1 
        2  3069 1 1  64 PHE HD2  H   4.361  -4.501  -2.060 1.00 . A A .  64 PHE HD2  1 1 
        2  3070 1 1  64 PHE HE1  H   2.644  -8.015   0.880 1.00 . A A .  64 PHE HE1  1 1 
        2  3071 1 1  64 PHE HE2  H   2.277  -4.139  -0.877 1.00 . A A .  64 PHE HE2  1 1 
        2  3072 1 1  64 PHE HZ   H   1.390  -5.923   0.644 1.00 . A A .  64 PHE HZ   1 1 
        2  3073 1 1  64 PHE N    N   4.961  -7.954  -3.591 1.00 . A A .  64 PHE N    1 1 
        2  3074 1 1  64 PHE O    O   5.615 -10.033  -1.850 1.00 . A A .  64 PHE O    1 1 
        2  3075 1 1  65 LYS C    C   8.686  -9.856   0.916 1.00 . A A .  65 LYS C    1 1 
        2  3076 1 1  65 LYS CA   C   7.895 -10.342  -0.311 1.00 . A A .  65 LYS CA   1 1 
        2  3077 1 1  65 LYS CB   C   8.382 -11.619  -1.021 1.00 . A A .  65 LYS CB   1 1 
        2  3078 1 1  65 LYS CD   C  10.163 -12.681  -2.524 1.00 . A A .  65 LYS CD   1 1 
        2  3079 1 1  65 LYS CE   C   9.556 -14.092  -2.563 1.00 . A A .  65 LYS CE   1 1 
        2  3080 1 1  65 LYS CG   C   9.879 -11.875  -1.234 1.00 . A A .  65 LYS CG   1 1 
        2  3081 1 1  65 LYS H    H   8.341  -8.538  -1.524 1.00 . A A .  65 LYS H    1 1 
        2  3082 1 1  65 LYS HA   H   6.911 -10.591   0.127 1.00 . A A .  65 LYS HA   1 1 
        2  3083 1 1  65 LYS HB2  H   7.946 -12.487  -0.496 1.00 . A A .  65 LYS HB2  1 1 
        2  3084 1 1  65 LYS HB3  H   7.874 -11.653  -2.000 1.00 . A A .  65 LYS HB3  1 1 
        2  3085 1 1  65 LYS HD2  H   9.814 -12.059  -3.375 1.00 . A A .  65 LYS HD2  1 1 
        2  3086 1 1  65 LYS HD3  H  11.262 -12.731  -2.668 1.00 . A A .  65 LYS HD3  1 1 
        2  3087 1 1  65 LYS HE2  H  10.136 -14.787  -1.918 1.00 . A A .  65 LYS HE2  1 1 
        2  3088 1 1  65 LYS HE3  H   8.533 -14.102  -2.132 1.00 . A A .  65 LYS HE3  1 1 
        2  3089 1 1  65 LYS HG2  H  10.442 -10.926  -1.323 1.00 . A A .  65 LYS HG2  1 1 
        2  3090 1 1  65 LYS HG3  H  10.322 -12.369  -0.347 1.00 . A A .  65 LYS HG3  1 1 
        2  3091 1 1  65 LYS HZ1  H   8.682 -15.270  -4.138 1.00 . A A .  65 LYS HZ1  1 1 
        2  3092 1 1  65 LYS HZ2  H   9.225 -13.816  -4.620 1.00 . A A .  65 LYS HZ2  1 1 
        2  3093 1 1  65 LYS HZ3  H  10.334 -15.009  -4.335 1.00 . A A .  65 LYS HZ3  1 1 
        2  3094 1 1  65 LYS N    N   7.646  -9.266  -1.324 1.00 . A A .  65 LYS N    1 1 
        2  3095 1 1  65 LYS NZ   N   9.482 -14.572  -3.967 1.00 . A A .  65 LYS NZ   1 1 
        2  3096 1 1  65 LYS O    O   9.276  -8.772   0.895 1.00 . A A .  65 LYS O    1 1 
        2  3097 1 1  66 PHE C    C  11.025 -10.459   2.997 1.00 . A A .  66 PHE C    1 1 
        2  3098 1 1  66 PHE CA   C   9.484 -10.340   3.226 1.00 . A A .  66 PHE CA   1 1 
        2  3099 1 1  66 PHE CB   C   8.914 -11.064   4.460 1.00 . A A .  66 PHE CB   1 1 
        2  3100 1 1  66 PHE CD1  C   9.799 -13.410   4.933 1.00 . A A .  66 PHE CD1  1 1 
        2  3101 1 1  66 PHE CD2  C   7.543 -13.180   4.101 1.00 . A A .  66 PHE CD2  1 1 
        2  3102 1 1  66 PHE CE1  C   9.633 -14.795   4.999 1.00 . A A .  66 PHE CE1  1 1 
        2  3103 1 1  66 PHE CE2  C   7.376 -14.565   4.170 1.00 . A A .  66 PHE CE2  1 1 
        2  3104 1 1  66 PHE CG   C   8.760 -12.585   4.474 1.00 . A A .  66 PHE CG   1 1 
        2  3105 1 1  66 PHE CZ   C   8.422 -15.370   4.618 1.00 . A A .  66 PHE CZ   1 1 
        2  3106 1 1  66 PHE H    H   8.237 -11.557   1.928 1.00 . A A .  66 PHE H    1 1 
        2  3107 1 1  66 PHE HA   H   9.261  -9.281   3.470 1.00 . A A .  66 PHE HA   1 1 
        2  3108 1 1  66 PHE HB2  H   9.523 -10.759   5.326 1.00 . A A .  66 PHE HB2  1 1 
        2  3109 1 1  66 PHE HB3  H   7.931 -10.602   4.683 1.00 . A A .  66 PHE HB3  1 1 
        2  3110 1 1  66 PHE HD1  H  10.748 -12.976   5.230 1.00 . A A .  66 PHE HD1  1 1 
        2  3111 1 1  66 PHE HD2  H   6.717 -12.567   3.759 1.00 . A A .  66 PHE HD2  1 1 
        2  3112 1 1  66 PHE HE1  H  10.454 -15.419   5.332 1.00 . A A .  66 PHE HE1  1 1 
        2  3113 1 1  66 PHE HE2  H   6.438 -15.013   3.866 1.00 . A A .  66 PHE HE2  1 1 
        2  3114 1 1  66 PHE HZ   H   8.298 -16.445   4.654 1.00 . A A .  66 PHE HZ   1 1 
        2  3115 1 1  66 PHE N    N   8.699 -10.652   2.005 1.00 . A A .  66 PHE N    1 1 
        2  3116 1 1  66 PHE O    O  11.654 -11.507   3.150 1.00 . A A .  66 PHE O    1 1 
        2  3117 1 1  67 GLY C    C  12.945  -8.022   0.851 1.00 . A A .  67 GLY C    1 1 
        2  3118 1 1  67 GLY CA   C  12.819  -9.263   1.772 1.00 . A A .  67 GLY CA   1 1 
        2  3119 1 1  67 GLY H    H  10.757  -8.733   2.236 1.00 . A A .  67 GLY H    1 1 
        2  3120 1 1  67 GLY HA2  H  13.658  -9.251   2.490 1.00 . A A .  67 GLY HA2  1 1 
        2  3121 1 1  67 GLY HA3  H  12.958 -10.164   1.145 1.00 . A A .  67 GLY HA3  1 1 
        2  3122 1 1  67 GLY N    N  11.548  -9.331   2.517 1.00 . A A .  67 GLY N    1 1 
        2  3123 1 1  67 GLY O    O  14.006  -7.397   0.832 1.00 . A A .  67 GLY O    1 1 
        2  3124 1 1  68 GLU C    C  11.735  -5.177  -0.304 1.00 . A A .  68 GLU C    1 1 
        2  3125 1 1  68 GLU CA   C  11.921  -6.608  -0.921 1.00 . A A .  68 GLU CA   1 1 
        2  3126 1 1  68 GLU CB   C  10.778  -6.788  -1.972 1.00 . A A .  68 GLU CB   1 1 
        2  3127 1 1  68 GLU CD   C  11.873  -8.682  -3.420 1.00 . A A .  68 GLU CD   1 1 
        2  3128 1 1  68 GLU CG   C  10.661  -8.127  -2.704 1.00 . A A .  68 GLU CG   1 1 
        2  3129 1 1  68 GLU H    H  11.055  -8.268   0.230 1.00 . A A .  68 GLU H    1 1 
        2  3130 1 1  68 GLU HA   H  12.872  -6.668  -1.488 1.00 . A A .  68 GLU HA   1 1 
        2  3131 1 1  68 GLU HB2  H   9.799  -6.586  -1.491 1.00 . A A .  68 GLU HB2  1 1 
        2  3132 1 1  68 GLU HB3  H  10.890  -5.989  -2.733 1.00 . A A .  68 GLU HB3  1 1 
        2  3133 1 1  68 GLU HG2  H  10.336  -8.897  -1.993 1.00 . A A .  68 GLU HG2  1 1 
        2  3134 1 1  68 GLU HG3  H   9.863  -8.052  -3.459 1.00 . A A .  68 GLU HG3  1 1 
        2  3135 1 1  68 GLU N    N  11.893  -7.693   0.084 1.00 . A A .  68 GLU N    1 1 
        2  3136 1 1  68 GLU O    O  10.860  -4.956   0.544 1.00 . A A .  68 GLU O    1 1 
        2  3137 1 1  68 GLU OE1  O  12.526  -7.944  -4.187 1.00 . A A .  68 GLU OE1  1 1 
        2  3138 1 1  68 GLU OE2  O  12.151  -9.889  -3.242 1.00 . A A .  68 GLU OE2  1 1 
        2  3139 1 1  69 GLU C    C  11.218  -2.405  -2.063 1.00 . A A .  69 GLU C    1 1 
        2  3140 1 1  69 GLU CA   C  12.069  -2.771  -0.806 1.00 . A A .  69 GLU CA   1 1 
        2  3141 1 1  69 GLU CB   C  13.260  -1.824  -0.531 1.00 . A A .  69 GLU CB   1 1 
        2  3142 1 1  69 GLU CD   C  15.465  -0.745  -1.235 1.00 . A A .  69 GLU CD   1 1 
        2  3143 1 1  69 GLU CG   C  14.467  -1.868  -1.481 1.00 . A A .  69 GLU CG   1 1 
        2  3144 1 1  69 GLU H    H  13.180  -4.532  -1.516 1.00 . A A .  69 GLU H    1 1 
        2  3145 1 1  69 GLU HA   H  11.419  -2.607   0.076 1.00 . A A .  69 GLU HA   1 1 
        2  3146 1 1  69 GLU HB2  H  12.861  -0.791  -0.486 1.00 . A A .  69 GLU HB2  1 1 
        2  3147 1 1  69 GLU HB3  H  13.617  -2.021   0.500 1.00 . A A .  69 GLU HB3  1 1 
        2  3148 1 1  69 GLU HG2  H  15.017  -2.818  -1.376 1.00 . A A .  69 GLU HG2  1 1 
        2  3149 1 1  69 GLU HG3  H  14.162  -1.815  -2.539 1.00 . A A .  69 GLU HG3  1 1 
        2  3150 1 1  69 GLU N    N  12.481  -4.200  -0.843 1.00 . A A .  69 GLU N    1 1 
        2  3151 1 1  69 GLU O    O  11.723  -1.901  -3.071 1.00 . A A .  69 GLU O    1 1 
        2  3152 1 1  69 GLU OE1  O  16.135  -0.748  -0.181 1.00 . A A .  69 GLU OE1  1 1 
        2  3153 1 1  69 GLU OE2  O  15.592   0.140  -2.108 1.00 . A A .  69 GLU OE2  1 1 
        2  3154 1 1  70 PHE C    C   8.626  -0.950  -3.342 1.00 . A A .  70 PHE C    1 1 
        2  3155 1 1  70 PHE CA   C   8.979  -2.453  -3.142 1.00 . A A .  70 PHE CA   1 1 
        2  3156 1 1  70 PHE CB   C   7.718  -3.345  -2.998 1.00 . A A .  70 PHE CB   1 1 
        2  3157 1 1  70 PHE CD1  C   6.725  -3.152  -0.675 1.00 . A A .  70 PHE CD1  1 1 
        2  3158 1 1  70 PHE CD2  C   5.558  -2.079  -2.496 1.00 . A A .  70 PHE CD2  1 1 
        2  3159 1 1  70 PHE CE1  C   5.762  -2.680   0.211 1.00 . A A .  70 PHE CE1  1 1 
        2  3160 1 1  70 PHE CE2  C   4.605  -1.594  -1.602 1.00 . A A .  70 PHE CE2  1 1 
        2  3161 1 1  70 PHE CG   C   6.631  -2.866  -2.038 1.00 . A A .  70 PHE CG   1 1 
        2  3162 1 1  70 PHE CZ   C   4.709  -1.891  -0.247 1.00 . A A .  70 PHE CZ   1 1 
        2  3163 1 1  70 PHE H    H   9.584  -3.040  -1.094 1.00 . A A .  70 PHE H    1 1 
        2  3164 1 1  70 PHE HA   H   9.459  -2.892  -4.035 1.00 . A A .  70 PHE HA   1 1 
        2  3165 1 1  70 PHE HB2  H   7.274  -3.468  -4.007 1.00 . A A .  70 PHE HB2  1 1 
        2  3166 1 1  70 PHE HB3  H   8.042  -4.371  -2.737 1.00 . A A .  70 PHE HB3  1 1 
        2  3167 1 1  70 PHE HD1  H   7.555  -3.733  -0.296 1.00 . A A .  70 PHE HD1  1 1 
        2  3168 1 1  70 PHE HD2  H   5.479  -1.820  -3.546 1.00 . A A .  70 PHE HD2  1 1 
        2  3169 1 1  70 PHE HE1  H   5.871  -2.908   1.258 1.00 . A A .  70 PHE HE1  1 1 
        2  3170 1 1  70 PHE HE2  H   3.801  -0.975  -1.970 1.00 . A A .  70 PHE HE2  1 1 
        2  3171 1 1  70 PHE HZ   H   3.975  -1.508   0.451 1.00 . A A .  70 PHE HZ   1 1 
        2  3172 1 1  70 PHE N    N   9.904  -2.683  -2.000 1.00 . A A .  70 PHE N    1 1 
        2  3173 1 1  70 PHE O    O   8.372  -0.268  -2.346 1.00 . A A .  70 PHE O    1 1 
        2  3174 1 1  71 ASP C    C   6.383   0.944  -4.761 1.00 . A A .  71 ASP C    1 1 
        2  3175 1 1  71 ASP CA   C   7.952   0.905  -4.836 1.00 . A A .  71 ASP CA   1 1 
        2  3176 1 1  71 ASP CB   C   8.419   1.449  -6.198 1.00 . A A .  71 ASP CB   1 1 
        2  3177 1 1  71 ASP CG   C   9.862   1.918  -6.238 1.00 . A A .  71 ASP CG   1 1 
        2  3178 1 1  71 ASP H    H   8.833  -1.062  -5.342 1.00 . A A .  71 ASP H    1 1 
        2  3179 1 1  71 ASP HA   H   8.364   1.596  -4.080 1.00 . A A .  71 ASP HA   1 1 
        2  3180 1 1  71 ASP HB2  H   8.260   0.688  -6.967 1.00 . A A .  71 ASP HB2  1 1 
        2  3181 1 1  71 ASP HB3  H   7.792   2.308  -6.499 1.00 . A A .  71 ASP HB3  1 1 
        2  3182 1 1  71 ASP N    N   8.503  -0.460  -4.582 1.00 . A A .  71 ASP N    1 1 
        2  3183 1 1  71 ASP O    O   5.682   0.145  -5.391 1.00 . A A .  71 ASP O    1 1 
        2  3184 1 1  71 ASP OD1  O  10.765   1.082  -6.450 1.00 . A A .  71 ASP OD1  1 1 
        2  3185 1 1  71 ASP OD2  O  10.124   3.124  -6.039 1.00 . A A .  71 ASP OD2  1 1 
        2  3186 1 1  72 GLU C    C   4.035   3.460  -4.446 1.00 . A A .  72 GLU C    1 1 
        2  3187 1 1  72 GLU CA   C   4.406   2.112  -3.784 1.00 . A A .  72 GLU CA   1 1 
        2  3188 1 1  72 GLU CB   C   4.190   2.073  -2.254 1.00 . A A .  72 GLU CB   1 1 
        2  3189 1 1  72 GLU CD   C   1.802   2.934  -1.588 1.00 . A A .  72 GLU CD   1 1 
        2  3190 1 1  72 GLU CG   C   2.776   1.783  -1.743 1.00 . A A .  72 GLU CG   1 1 
        2  3191 1 1  72 GLU H    H   6.531   2.496  -3.474 1.00 . A A .  72 GLU H    1 1 
        2  3192 1 1  72 GLU HA   H   3.829   1.284  -4.237 1.00 . A A .  72 GLU HA   1 1 
        2  3193 1 1  72 GLU HB2  H   4.821   1.260  -1.836 1.00 . A A .  72 GLU HB2  1 1 
        2  3194 1 1  72 GLU HB3  H   4.584   2.989  -1.776 1.00 . A A .  72 GLU HB3  1 1 
        2  3195 1 1  72 GLU HG2  H   2.306   0.984  -2.339 1.00 . A A .  72 GLU HG2  1 1 
        2  3196 1 1  72 GLU HG3  H   2.896   1.356  -0.731 1.00 . A A .  72 GLU HG3  1 1 
        2  3197 1 1  72 GLU N    N   5.862   1.914  -4.008 1.00 . A A .  72 GLU N    1 1 
        2  3198 1 1  72 GLU O    O   4.373   4.537  -3.937 1.00 . A A .  72 GLU O    1 1 
        2  3199 1 1  72 GLU OE1  O   2.164   3.983  -1.017 1.00 . A A .  72 GLU OE1  1 1 
        2  3200 1 1  72 GLU OE2  O   0.606   2.774  -1.921 1.00 . A A .  72 GLU OE2  1 1 
        2  3201 1 1  73 LYS C    C   1.755   5.241  -5.960 1.00 . A A .  73 LYS C    1 1 
        2  3202 1 1  73 LYS CA   C   3.101   4.632  -6.415 1.00 . A A .  73 LYS CA   1 1 
        2  3203 1 1  73 LYS CB   C   3.137   4.307  -7.927 1.00 . A A .  73 LYS CB   1 1 
        2  3204 1 1  73 LYS CD   C   1.927   5.662  -9.809 1.00 . A A .  73 LYS CD   1 1 
        2  3205 1 1  73 LYS CE   C   0.593   5.998  -9.127 1.00 . A A .  73 LYS CE   1 1 
        2  3206 1 1  73 LYS CG   C   3.119   5.553  -8.842 1.00 . A A .  73 LYS CG   1 1 
        2  3207 1 1  73 LYS H    H   3.217   2.458  -5.971 1.00 . A A .  73 LYS H    1 1 
        2  3208 1 1  73 LYS HA   H   3.911   5.367  -6.216 1.00 . A A .  73 LYS HA   1 1 
        2  3209 1 1  73 LYS HB2  H   4.072   3.748  -8.142 1.00 . A A .  73 LYS HB2  1 1 
        2  3210 1 1  73 LYS HB3  H   2.331   3.592  -8.186 1.00 . A A .  73 LYS HB3  1 1 
        2  3211 1 1  73 LYS HD2  H   2.186   6.451 -10.547 1.00 . A A .  73 LYS HD2  1 1 
        2  3212 1 1  73 LYS HD3  H   1.847   4.729 -10.403 1.00 . A A .  73 LYS HD3  1 1 
        2  3213 1 1  73 LYS HE2  H   0.291   5.167  -8.452 1.00 . A A .  73 LYS HE2  1 1 
        2  3214 1 1  73 LYS HE3  H   0.712   6.880  -8.457 1.00 . A A .  73 LYS HE3  1 1 
        2  3215 1 1  73 LYS HG2  H   3.220   6.493  -8.262 1.00 . A A .  73 LYS HG2  1 1 
        2  3216 1 1  73 LYS HG3  H   4.044   5.534  -9.456 1.00 . A A .  73 LYS HG3  1 1 
        2  3217 1 1  73 LYS HZ1  H  -0.219   7.030 -10.776 1.00 . A A .  73 LYS HZ1  1 1 
        2  3218 1 1  73 LYS HZ2  H  -0.602   5.435 -10.770 1.00 . A A .  73 LYS HZ2  1 1 
        2  3219 1 1  73 LYS HZ3  H  -1.376   6.470  -9.752 1.00 . A A .  73 LYS HZ3  1 1 
        2  3220 1 1  73 LYS N    N   3.415   3.406  -5.637 1.00 . A A .  73 LYS N    1 1 
        2  3221 1 1  73 LYS NZ   N  -0.456   6.246 -10.154 1.00 . A A .  73 LYS NZ   1 1 
        2  3222 1 1  73 LYS O    O   0.692   4.617  -6.057 1.00 . A A .  73 LYS O    1 1 
        2  3223 1 1  74 THR C    C  -0.243   7.944  -5.506 1.00 . A A .  74 THR C    1 1 
        2  3224 1 1  74 THR CA   C   0.723   7.064  -4.670 1.00 . A A .  74 THR CA   1 1 
        2  3225 1 1  74 THR CB   C   1.348   7.883  -3.488 1.00 . A A .  74 THR CB   1 1 
        2  3226 1 1  74 THR CG2  C   2.199   7.037  -2.546 1.00 . A A .  74 THR CG2  1 1 
        2  3227 1 1  74 THR H    H   2.771   6.845  -5.332 1.00 . A A .  74 THR H    1 1 
        2  3228 1 1  74 THR HA   H   0.139   6.240  -4.210 1.00 . A A .  74 THR HA   1 1 
        2  3229 1 1  74 THR HB   H   0.529   8.341  -2.897 1.00 . A A .  74 THR HB   1 1 
        2  3230 1 1  74 THR HG1  H   3.060   8.500  -4.087 1.00 . A A .  74 THR HG1  1 1 
        2  3231 1 1  74 THR HG21 H   2.639   7.647  -1.738 1.00 . A A .  74 THR HG21 1 1 
        2  3232 1 1  74 THR HG22 H   1.624   6.221  -2.079 1.00 . A A .  74 THR HG22 1 1 
        2  3233 1 1  74 THR HG23 H   3.043   6.545  -3.072 1.00 . A A .  74 THR HG23 1 1 
        2  3234 1 1  74 THR N    N   1.817   6.482  -5.479 1.00 . A A .  74 THR N    1 1 
        2  3235 1 1  74 THR O    O   0.133   8.563  -6.507 1.00 . A A .  74 THR O    1 1 
        2  3236 1 1  74 THR OG1  O   2.195   8.923  -3.959 1.00 . A A .  74 THR OG1  1 1 
        2  3237 1 1  75 SER C    C  -1.937  10.624  -5.285 1.00 . A A .  75 SER C    1 1 
        2  3238 1 1  75 SER CA   C  -2.416   9.147  -5.431 1.00 . A A .  75 SER CA   1 1 
        2  3239 1 1  75 SER CB   C  -3.720   8.918  -4.632 1.00 . A A .  75 SER CB   1 1 
        2  3240 1 1  75 SER H    H  -1.728   7.478  -4.225 1.00 . A A .  75 SER H    1 1 
        2  3241 1 1  75 SER HA   H  -2.653   9.003  -6.497 1.00 . A A .  75 SER HA   1 1 
        2  3242 1 1  75 SER HB2  H  -4.489   9.641  -4.954 1.00 . A A .  75 SER HB2  1 1 
        2  3243 1 1  75 SER HB3  H  -4.146   7.923  -4.872 1.00 . A A .  75 SER HB3  1 1 
        2  3244 1 1  75 SER HG   H  -3.293   9.940  -3.033 1.00 . A A .  75 SER HG   1 1 
        2  3245 1 1  75 SER N    N  -1.487   8.060  -5.029 1.00 . A A .  75 SER N    1 1 
        2  3246 1 1  75 SER O    O  -2.307  11.466  -6.103 1.00 . A A .  75 SER O    1 1 
        2  3247 1 1  75 SER OG   O  -3.527   9.023  -3.217 1.00 . A A .  75 SER OG   1 1 
        2  3248 1 1  76 ASP C    C   0.733  12.436  -5.349 1.00 . A A .  76 ASP C    1 1 
        2  3249 1 1  76 ASP CA   C  -0.303  12.158  -4.192 1.00 . A A .  76 ASP CA   1 1 
        2  3250 1 1  76 ASP CB   C   0.362  12.033  -2.796 1.00 . A A .  76 ASP CB   1 1 
        2  3251 1 1  76 ASP CG   C   0.799  13.319  -2.130 1.00 . A A .  76 ASP CG   1 1 
        2  3252 1 1  76 ASP H    H  -0.866  10.136  -3.665 1.00 . A A .  76 ASP H    1 1 
        2  3253 1 1  76 ASP HA   H  -1.019  12.994  -4.167 1.00 . A A .  76 ASP HA   1 1 
        2  3254 1 1  76 ASP HB2  H  -0.338  11.592  -2.060 1.00 . A A .  76 ASP HB2  1 1 
        2  3255 1 1  76 ASP HB3  H   1.219  11.338  -2.842 1.00 . A A .  76 ASP HB3  1 1 
        2  3256 1 1  76 ASP N    N  -1.102  10.912  -4.280 1.00 . A A .  76 ASP N    1 1 
        2  3257 1 1  76 ASP O    O   1.142  13.581  -5.538 1.00 . A A .  76 ASP O    1 1 
        2  3258 1 1  76 ASP OD1  O   0.145  14.358  -2.351 1.00 . A A .  76 ASP OD1  1 1 
        2  3259 1 1  76 ASP OD2  O   1.744  13.290  -1.312 1.00 . A A .  76 ASP OD2  1 1 
        2  3260 1 1  77 GLY C    C   3.495  11.214  -7.041 1.00 . A A .  77 GLY C    1 1 
        2  3261 1 1  77 GLY CA   C   2.011  11.513  -7.291 1.00 . A A .  77 GLY CA   1 1 
        2  3262 1 1  77 GLY H    H   0.678  10.519  -5.838 1.00 . A A .  77 GLY H    1 1 
        2  3263 1 1  77 GLY HA2  H   1.649  10.812  -8.065 1.00 . A A .  77 GLY HA2  1 1 
        2  3264 1 1  77 GLY HA3  H   1.916  12.515  -7.747 1.00 . A A .  77 GLY HA3  1 1 
        2  3265 1 1  77 GLY N    N   1.131  11.400  -6.107 1.00 . A A .  77 GLY N    1 1 
        2  3266 1 1  77 GLY O    O   4.352  12.018  -7.409 1.00 . A A .  77 GLY O    1 1 
        2  3267 1 1  78 ARG C    C   5.284   8.400  -5.470 1.00 . A A .  78 ARG C    1 1 
        2  3268 1 1  78 ARG CA   C   5.068   9.940  -5.618 1.00 . A A .  78 ARG CA   1 1 
        2  3269 1 1  78 ARG CB   C   5.053  10.583  -4.184 1.00 . A A .  78 ARG CB   1 1 
        2  3270 1 1  78 ARG CD   C   4.254  12.536  -2.677 1.00 . A A .  78 ARG CD   1 1 
        2  3271 1 1  78 ARG CG   C   4.574  12.038  -4.082 1.00 . A A .  78 ARG CG   1 1 
        2  3272 1 1  78 ARG CZ   C   5.280  13.487  -0.634 1.00 . A A .  78 ARG CZ   1 1 
        2  3273 1 1  78 ARG H    H   2.988   9.519  -6.112 1.00 . A A .  78 ARG H    1 1 
        2  3274 1 1  78 ARG HA   H   5.897  10.379  -6.203 1.00 . A A .  78 ARG HA   1 1 
        2  3275 1 1  78 ARG HB2  H   4.425   9.969  -3.510 1.00 . A A .  78 ARG HB2  1 1 
        2  3276 1 1  78 ARG HB3  H   6.073  10.494  -3.760 1.00 . A A .  78 ARG HB3  1 1 
        2  3277 1 1  78 ARG HD2  H   3.625  13.443  -2.821 1.00 . A A .  78 ARG HD2  1 1 
        2  3278 1 1  78 ARG HD3  H   3.596  11.804  -2.161 1.00 . A A .  78 ARG HD3  1 1 
        2  3279 1 1  78 ARG HE   H   6.364  12.793  -2.159 1.00 . A A .  78 ARG HE   1 1 
        2  3280 1 1  78 ARG HG2  H   5.230  12.743  -4.619 1.00 . A A .  78 ARG HG2  1 1 
        2  3281 1 1  78 ARG HG3  H   3.593  12.135  -4.593 1.00 . A A .  78 ARG HG3  1 1 
        2  3282 1 1  78 ARG HH11 H   3.270  13.494  -0.611 1.00 . A A .  78 ARG HH11 1 1 
        2  3283 1 1  78 ARG HH12 H   4.143  14.300   0.790 1.00 . A A .  78 ARG HH12 1 1 
        2  3284 1 1  78 ARG HH21 H   7.245  13.731  -0.492 1.00 . A A .  78 ARG HH21 1 1 
        2  3285 1 1  78 ARG HH22 H   6.225  14.325   0.907 1.00 . A A .  78 ARG HH22 1 1 
        2  3286 1 1  78 ARG N    N   3.795  10.100  -6.355 1.00 . A A .  78 ARG N    1 1 
        2  3287 1 1  78 ARG NE   N   5.404  12.897  -1.825 1.00 . A A .  78 ARG NE   1 1 
        2  3288 1 1  78 ARG NH1  N   4.130  13.721  -0.050 1.00 . A A .  78 ARG NH1  1 1 
        2  3289 1 1  78 ARG NH2  N   6.356  13.868  -0.012 1.00 . A A .  78 ARG NH2  1 1 
        2  3290 1 1  78 ARG O    O   4.478   7.733  -4.807 1.00 . A A .  78 ARG O    1 1 
        2  3291 1 1  79 ASN C    C   7.585   6.459  -4.384 1.00 . A A .  79 ASN C    1 1 
        2  3292 1 1  79 ASN CA   C   6.821   6.478  -5.735 1.00 . A A .  79 ASN CA   1 1 
        2  3293 1 1  79 ASN CB   C   7.585   5.820  -6.906 1.00 . A A .  79 ASN CB   1 1 
        2  3294 1 1  79 ASN CG   C   8.908   6.430  -7.335 1.00 . A A .  79 ASN CG   1 1 
        2  3295 1 1  79 ASN H    H   6.896   8.469  -6.666 1.00 . A A .  79 ASN H    1 1 
        2  3296 1 1  79 ASN HA   H   5.923   5.843  -5.633 1.00 . A A .  79 ASN HA   1 1 
        2  3297 1 1  79 ASN HB2  H   7.719   4.747  -6.664 1.00 . A A .  79 ASN HB2  1 1 
        2  3298 1 1  79 ASN HB3  H   6.923   5.809  -7.791 1.00 . A A .  79 ASN HB3  1 1 
        2  3299 1 1  79 ASN HD21 H   9.949   4.799  -6.730 1.00 . A A .  79 ASN HD21 1 1 
        2  3300 1 1  79 ASN HD22 H  10.858   6.233  -7.461 1.00 . A A .  79 ASN HD22 1 1 
        2  3301 1 1  79 ASN N    N   6.350   7.850  -6.063 1.00 . A A .  79 ASN N    1 1 
        2  3302 1 1  79 ASN ND2  N  10.011   5.737  -7.176 1.00 . A A .  79 ASN ND2  1 1 
        2  3303 1 1  79 ASN O    O   8.669   7.039  -4.264 1.00 . A A .  79 ASN O    1 1 
        2  3304 1 1  79 ASN OD1  O   8.963   7.547  -7.839 1.00 . A A .  79 ASN OD1  1 1 
        2  3305 1 1  80 VAL C    C   7.905   4.221  -1.781 1.00 . A A .  80 VAL C    1 1 
        2  3306 1 1  80 VAL CA   C   7.610   5.714  -2.024 1.00 . A A .  80 VAL CA   1 1 
        2  3307 1 1  80 VAL CB   C   6.784   6.334  -0.860 1.00 . A A .  80 VAL CB   1 1 
        2  3308 1 1  80 VAL CG1  C   6.496   7.834  -1.091 1.00 . A A .  80 VAL CG1  1 1 
        2  3309 1 1  80 VAL CG2  C   5.453   5.651  -0.500 1.00 . A A .  80 VAL CG2  1 1 
        2  3310 1 1  80 VAL H    H   6.133   5.296  -3.592 1.00 . A A .  80 VAL H    1 1 
        2  3311 1 1  80 VAL HA   H   8.590   6.247  -2.001 1.00 . A A .  80 VAL HA   1 1 
        2  3312 1 1  80 VAL HB   H   7.466   6.238   0.020 1.00 . A A .  80 VAL HB   1 1 
        2  3313 1 1  80 VAL HG11 H   7.386   8.371  -1.452 1.00 . A A .  80 VAL HG11 1 1 
        2  3314 1 1  80 VAL HG12 H   5.709   7.987  -1.854 1.00 . A A .  80 VAL HG12 1 1 
        2  3315 1 1  80 VAL HG13 H   6.159   8.327  -0.160 1.00 . A A .  80 VAL HG13 1 1 
        2  3316 1 1  80 VAL HG21 H   5.590   4.601  -0.183 1.00 . A A .  80 VAL HG21 1 1 
        2  3317 1 1  80 VAL HG22 H   4.962   6.162   0.349 1.00 . A A .  80 VAL HG22 1 1 
        2  3318 1 1  80 VAL HG23 H   4.736   5.636  -1.341 1.00 . A A .  80 VAL HG23 1 1 
        2  3319 1 1  80 VAL N    N   6.986   5.836  -3.367 1.00 . A A .  80 VAL N    1 1 
        2  3320 1 1  80 VAL O    O   7.056   3.361  -2.012 1.00 . A A .  80 VAL O    1 1 
        2  3321 1 1  81 LYS C    C   9.002   1.967   0.281 1.00 . A A .  81 LYS C    1 1 
        2  3322 1 1  81 LYS CA   C   9.481   2.482  -1.099 1.00 . A A .  81 LYS CA   1 1 
        2  3323 1 1  81 LYS CB   C  11.005   2.350  -1.323 1.00 . A A .  81 LYS CB   1 1 
        2  3324 1 1  81 LYS CD   C  12.898   1.916  -2.938 1.00 . A A .  81 LYS CD   1 1 
        2  3325 1 1  81 LYS CE   C  13.413   1.166  -4.177 1.00 . A A .  81 LYS CE   1 1 
        2  3326 1 1  81 LYS CG   C  11.373   1.901  -2.753 1.00 . A A .  81 LYS CG   1 1 
        2  3327 1 1  81 LYS H    H   9.463   4.624  -0.664 1.00 . A A .  81 LYS H    1 1 
        2  3328 1 1  81 LYS HA   H   8.934   1.886  -1.855 1.00 . A A .  81 LYS HA   1 1 
        2  3329 1 1  81 LYS HB2  H  11.523   3.301  -1.083 1.00 . A A .  81 LYS HB2  1 1 
        2  3330 1 1  81 LYS HB3  H  11.443   1.614  -0.621 1.00 . A A .  81 LYS HB3  1 1 
        2  3331 1 1  81 LYS HD2  H  13.272   2.959  -2.923 1.00 . A A .  81 LYS HD2  1 1 
        2  3332 1 1  81 LYS HD3  H  13.375   1.440  -2.054 1.00 . A A .  81 LYS HD3  1 1 
        2  3333 1 1  81 LYS HE2  H  14.521   1.087  -4.088 1.00 . A A .  81 LYS HE2  1 1 
        2  3334 1 1  81 LYS HE3  H  13.059   0.109  -4.150 1.00 . A A .  81 LYS HE3  1 1 
        2  3335 1 1  81 LYS HG2  H  10.970   0.884  -2.935 1.00 . A A .  81 LYS HG2  1 1 
        2  3336 1 1  81 LYS HG3  H  10.887   2.555  -3.505 1.00 . A A .  81 LYS HG3  1 1 
        2  3337 1 1  81 LYS HZ1  H  12.058   1.531  -5.804 1.00 . A A .  81 LYS HZ1  1 1 
        2  3338 1 1  81 LYS HZ2  H  12.923   2.852  -5.361 1.00 . A A .  81 LYS HZ2  1 1 
        2  3339 1 1  81 LYS HZ3  H  13.650   1.645  -6.241 1.00 . A A .  81 LYS HZ3  1 1 
        2  3340 1 1  81 LYS N    N   9.103   3.903  -1.304 1.00 . A A .  81 LYS N    1 1 
        2  3341 1 1  81 LYS NZ   N  13.029   1.836  -5.449 1.00 . A A .  81 LYS NZ   1 1 
        2  3342 1 1  81 LYS O    O   8.574   2.732   1.153 1.00 . A A .  81 LYS O    1 1 
        2  3343 1 1  82 SER C    C   9.570  -1.299   1.967 1.00 . A A .  82 SER C    1 1 
        2  3344 1 1  82 SER CA   C   8.853   0.066   1.835 1.00 . A A .  82 SER CA   1 1 
        2  3345 1 1  82 SER CB   C   7.363  -0.068   2.218 1.00 . A A .  82 SER CB   1 1 
        2  3346 1 1  82 SER H    H   9.162   0.092  -0.365 1.00 . A A .  82 SER H    1 1 
        2  3347 1 1  82 SER HA   H   9.303   0.768   2.558 1.00 . A A .  82 SER HA   1 1 
        2  3348 1 1  82 SER HB2  H   6.854  -0.770   1.543 1.00 . A A .  82 SER HB2  1 1 
        2  3349 1 1  82 SER HB3  H   7.284  -0.488   3.238 1.00 . A A .  82 SER HB3  1 1 
        2  3350 1 1  82 SER HG   H   7.249   1.774   1.644 1.00 . A A .  82 SER HG   1 1 
        2  3351 1 1  82 SER N    N   9.041   0.650   0.488 1.00 . A A .  82 SER N    1 1 
        2  3352 1 1  82 SER O    O   9.242  -2.253   1.253 1.00 . A A .  82 SER O    1 1 
        2  3353 1 1  82 SER OG   O   6.686   1.184   2.177 1.00 . A A .  82 SER OG   1 1 
        2  3354 1 1  83 VAL C    C  10.277  -3.582   4.106 1.00 . A A .  83 VAL C    1 1 
        2  3355 1 1  83 VAL CA   C  11.196  -2.677   3.247 1.00 . A A .  83 VAL CA   1 1 
        2  3356 1 1  83 VAL CB   C  12.613  -2.401   3.829 1.00 . A A .  83 VAL CB   1 1 
        2  3357 1 1  83 VAL CG1  C  12.699  -1.758   5.214 1.00 . A A .  83 VAL CG1  1 1 
        2  3358 1 1  83 VAL CG2  C  13.487  -3.671   3.799 1.00 . A A .  83 VAL CG2  1 1 
        2  3359 1 1  83 VAL H    H  10.626  -0.562   3.509 1.00 . A A .  83 VAL H    1 1 
        2  3360 1 1  83 VAL HA   H  11.400  -3.194   2.287 1.00 . A A .  83 VAL HA   1 1 
        2  3361 1 1  83 VAL HB   H  13.082  -1.663   3.152 1.00 . A A .  83 VAL HB   1 1 
        2  3362 1 1  83 VAL HG11 H  12.208  -2.350   6.007 1.00 . A A .  83 VAL HG11 1 1 
        2  3363 1 1  83 VAL HG12 H  13.751  -1.609   5.520 1.00 . A A .  83 VAL HG12 1 1 
        2  3364 1 1  83 VAL HG13 H  12.241  -0.754   5.198 1.00 . A A .  83 VAL HG13 1 1 
        2  3365 1 1  83 VAL HG21 H  14.533  -3.453   4.083 1.00 . A A .  83 VAL HG21 1 1 
        2  3366 1 1  83 VAL HG22 H  13.114  -4.449   4.491 1.00 . A A .  83 VAL HG22 1 1 
        2  3367 1 1  83 VAL HG23 H  13.527  -4.124   2.789 1.00 . A A .  83 VAL HG23 1 1 
        2  3368 1 1  83 VAL N    N  10.518  -1.394   2.912 1.00 . A A .  83 VAL N    1 1 
        2  3369 1 1  83 VAL O    O   9.905  -3.230   5.232 1.00 . A A .  83 VAL O    1 1 
        2  3370 1 1  84 VAL C    C   9.719  -6.626   5.140 1.00 . A A .  84 VAL C    1 1 
        2  3371 1 1  84 VAL CA   C   8.921  -5.647   4.214 1.00 . A A .  84 VAL CA   1 1 
        2  3372 1 1  84 VAL CB   C   8.072  -6.448   3.172 1.00 . A A .  84 VAL CB   1 1 
        2  3373 1 1  84 VAL CG1  C   6.957  -7.267   3.873 1.00 . A A .  84 VAL CG1  1 1 
        2  3374 1 1  84 VAL CG2  C   7.391  -5.595   2.087 1.00 . A A .  84 VAL CG2  1 1 
        2  3375 1 1  84 VAL H    H  10.203  -4.911   2.587 1.00 . A A .  84 VAL H    1 1 
        2  3376 1 1  84 VAL HA   H   8.202  -5.059   4.821 1.00 . A A .  84 VAL HA   1 1 
        2  3377 1 1  84 VAL HB   H   8.763  -7.133   2.645 1.00 . A A .  84 VAL HB   1 1 
        2  3378 1 1  84 VAL HG11 H   7.342  -7.836   4.742 1.00 . A A .  84 VAL HG11 1 1 
        2  3379 1 1  84 VAL HG12 H   6.151  -6.620   4.265 1.00 . A A .  84 VAL HG12 1 1 
        2  3380 1 1  84 VAL HG13 H   6.495  -7.995   3.181 1.00 . A A .  84 VAL HG13 1 1 
        2  3381 1 1  84 VAL HG21 H   6.810  -6.222   1.385 1.00 . A A .  84 VAL HG21 1 1 
        2  3382 1 1  84 VAL HG22 H   6.712  -4.836   2.504 1.00 . A A .  84 VAL HG22 1 1 
        2  3383 1 1  84 VAL HG23 H   8.131  -5.049   1.473 1.00 . A A .  84 VAL HG23 1 1 
        2  3384 1 1  84 VAL N    N   9.879  -4.733   3.549 1.00 . A A .  84 VAL N    1 1 
        2  3385 1 1  84 VAL O    O  10.514  -7.444   4.674 1.00 . A A .  84 VAL O    1 1 
        2  3386 1 1  85 GLU C    C   8.459  -8.303   7.864 1.00 . A A .  85 GLU C    1 1 
        2  3387 1 1  85 GLU CA   C   9.777  -7.626   7.404 1.00 . A A .  85 GLU CA   1 1 
        2  3388 1 1  85 GLU CB   C  10.601  -6.984   8.544 1.00 . A A .  85 GLU CB   1 1 
        2  3389 1 1  85 GLU CD   C  11.292  -9.191   9.850 1.00 . A A .  85 GLU CD   1 1 
        2  3390 1 1  85 GLU CG   C  10.764  -7.766   9.860 1.00 . A A .  85 GLU CG   1 1 
        2  3391 1 1  85 GLU H    H   8.685  -5.882   6.658 1.00 . A A .  85 GLU H    1 1 
        2  3392 1 1  85 GLU HA   H  10.429  -8.384   6.920 1.00 . A A .  85 GLU HA   1 1 
        2  3393 1 1  85 GLU HB2  H  11.603  -6.744   8.133 1.00 . A A .  85 GLU HB2  1 1 
        2  3394 1 1  85 GLU HB3  H  10.173  -5.997   8.815 1.00 . A A .  85 GLU HB3  1 1 
        2  3395 1 1  85 GLU HG2  H  11.425  -7.184  10.527 1.00 . A A .  85 GLU HG2  1 1 
        2  3396 1 1  85 GLU HG3  H   9.798  -7.801  10.392 1.00 . A A .  85 GLU HG3  1 1 
        2  3397 1 1  85 GLU N    N   9.418  -6.563   6.433 1.00 . A A .  85 GLU N    1 1 
        2  3398 1 1  85 GLU O    O   7.498  -7.630   8.241 1.00 . A A .  85 GLU O    1 1 
        2  3399 1 1  85 GLU OE1  O  11.115  -9.931   8.858 1.00 . A A .  85 GLU OE1  1 1 
        2  3400 1 1  85 GLU OE2  O  11.825  -9.607  10.901 1.00 . A A .  85 GLU OE2  1 1 
        2  3401 1 1  86 LYS C    C   8.078 -11.233   9.677 1.00 . A A .  86 LYS C    1 1 
        2  3402 1 1  86 LYS CA   C   7.399 -10.427   8.541 1.00 . A A .  86 LYS CA   1 1 
        2  3403 1 1  86 LYS CB   C   6.666 -11.311   7.517 1.00 . A A .  86 LYS CB   1 1 
        2  3404 1 1  86 LYS CD   C   5.399 -13.558   7.662 1.00 . A A .  86 LYS CD   1 1 
        2  3405 1 1  86 LYS CE   C   6.282 -14.602   8.369 1.00 . A A .  86 LYS CE   1 1 
        2  3406 1 1  86 LYS CG   C   5.494 -12.106   8.127 1.00 . A A .  86 LYS CG   1 1 
        2  3407 1 1  86 LYS H    H   9.439  -9.952   7.986 1.00 . A A .  86 LYS H    1 1 
        2  3408 1 1  86 LYS HA   H   6.649  -9.748   8.981 1.00 . A A .  86 LYS HA   1 1 
        2  3409 1 1  86 LYS HB2  H   6.272 -10.668   6.704 1.00 . A A .  86 LYS HB2  1 1 
        2  3410 1 1  86 LYS HB3  H   7.394 -11.967   7.008 1.00 . A A .  86 LYS HB3  1 1 
        2  3411 1 1  86 LYS HD2  H   4.351 -13.863   7.859 1.00 . A A .  86 LYS HD2  1 1 
        2  3412 1 1  86 LYS HD3  H   5.527 -13.608   6.568 1.00 . A A .  86 LYS HD3  1 1 
        2  3413 1 1  86 LYS HE2  H   6.076 -14.584   9.461 1.00 . A A .  86 LYS HE2  1 1 
        2  3414 1 1  86 LYS HE3  H   5.923 -15.609   8.062 1.00 . A A .  86 LYS HE3  1 1 
        2  3415 1 1  86 LYS HG2  H   5.484 -12.071   9.235 1.00 . A A .  86 LYS HG2  1 1 
        2  3416 1 1  86 LYS HG3  H   4.549 -11.597   7.851 1.00 . A A .  86 LYS HG3  1 1 
        2  3417 1 1  86 LYS HZ1  H   7.963 -14.410   7.092 1.00 . A A .  86 LYS HZ1  1 1 
        2  3418 1 1  86 LYS HZ2  H   8.142 -13.607   8.523 1.00 . A A .  86 LYS HZ2  1 1 
        2  3419 1 1  86 LYS HZ3  H   8.294 -15.247   8.474 1.00 . A A .  86 LYS HZ3  1 1 
        2  3420 1 1  86 LYS N    N   8.458  -9.642   7.866 1.00 . A A .  86 LYS N    1 1 
        2  3421 1 1  86 LYS NZ   N   7.740 -14.469   8.094 1.00 . A A .  86 LYS NZ   1 1 
        2  3422 1 1  86 LYS O    O   8.730 -12.257   9.433 1.00 . A A .  86 LYS O    1 1 
        2  3423 1 1  87 ASN C    C   7.841 -12.380  12.808 1.00 . A A .  87 ASN C    1 1 
        2  3424 1 1  87 ASN CA   C   8.672 -11.289  12.080 1.00 . A A .  87 ASN CA   1 1 
        2  3425 1 1  87 ASN CB   C   9.085 -10.076  12.943 1.00 . A A .  87 ASN CB   1 1 
        2  3426 1 1  87 ASN CG   C  10.180 -10.353  13.959 1.00 . A A .  87 ASN CG   1 1 
        2  3427 1 1  87 ASN H    H   7.061 -10.154  11.009 1.00 . A A .  87 ASN H    1 1 
        2  3428 1 1  87 ASN HA   H   9.618 -11.747  11.712 1.00 . A A .  87 ASN HA   1 1 
        2  3429 1 1  87 ASN HB2  H   9.424  -9.247  12.291 1.00 . A A .  87 ASN HB2  1 1 
        2  3430 1 1  87 ASN HB3  H   8.217  -9.662  13.483 1.00 . A A .  87 ASN HB3  1 1 
        2  3431 1 1  87 ASN HD21 H  11.595 -10.088  12.549 1.00 . A A .  87 ASN HD21 1 1 
        2  3432 1 1  87 ASN HD22 H  12.121 -10.506  14.281 1.00 . A A .  87 ASN HD22 1 1 
        2  3433 1 1  87 ASN N    N   7.900 -10.764  10.912 1.00 . A A .  87 ASN N    1 1 
        2  3434 1 1  87 ASN ND2  N  11.426 -10.335  13.552 1.00 . A A .  87 ASN ND2  1 1 
        2  3435 1 1  87 ASN O    O   7.151 -12.127  13.799 1.00 . A A .  87 ASN O    1 1 
        2  3436 1 1  87 ASN OD1  O   9.928 -10.566  15.140 1.00 . A A .  87 ASN OD1  1 1 
        2  3437 1 1  88 SER C    C   5.344 -14.152  12.270 1.00 . A A .  88 SER C    1 1 
        2  3438 1 1  88 SER CA   C   6.822 -14.637  12.456 1.00 . A A .  88 SER CA   1 1 
        2  3439 1 1  88 SER CB   C   7.201 -15.464  13.707 1.00 . A A .  88 SER CB   1 1 
        2  3440 1 1  88 SER H    H   8.442 -13.586  11.375 1.00 . A A .  88 SER H    1 1 
        2  3441 1 1  88 SER HA   H   6.948 -15.344  11.613 1.00 . A A .  88 SER HA   1 1 
        2  3442 1 1  88 SER HB2  H   8.253 -15.798  13.618 1.00 . A A .  88 SER HB2  1 1 
        2  3443 1 1  88 SER HB3  H   7.158 -14.842  14.622 1.00 . A A .  88 SER HB3  1 1 
        2  3444 1 1  88 SER HG   H   6.068 -16.988  12.984 1.00 . A A .  88 SER HG   1 1 
        2  3445 1 1  88 SER N    N   7.855 -13.589  12.215 1.00 . A A .  88 SER N    1 1 
        2  3446 1 1  88 SER O    O   5.054 -13.340  11.386 1.00 . A A .  88 SER O    1 1 
        2  3447 1 1  88 SER OG   O   6.373 -16.618  13.886 1.00 . A A .  88 SER OG   1 1 
        2  3448 1 1  89 GLU C    C   1.943 -13.950  13.292 1.00 . A A .  89 GLU C    1 1 
        2  3449 1 1  89 GLU CA   C   2.993 -14.866  12.581 1.00 . A A .  89 GLU CA   1 1 
        2  3450 1 1  89 GLU CB   C   2.691 -16.384  12.734 1.00 . A A .  89 GLU CB   1 1 
        2  3451 1 1  89 GLU CD   C   4.571 -17.213  11.079 1.00 . A A .  89 GLU CD   1 1 
        2  3452 1 1  89 GLU CG   C   3.127 -17.280  11.553 1.00 . A A .  89 GLU CG   1 1 
        2  3453 1 1  89 GLU H    H   4.784 -15.395  13.694 1.00 . A A .  89 GLU H    1 1 
        2  3454 1 1  89 GLU HA   H   2.904 -14.615  11.503 1.00 . A A .  89 GLU HA   1 1 
        2  3455 1 1  89 GLU HB2  H   3.106 -16.783  13.682 1.00 . A A .  89 GLU HB2  1 1 
        2  3456 1 1  89 GLU HB3  H   1.605 -16.541  12.853 1.00 . A A .  89 GLU HB3  1 1 
        2  3457 1 1  89 GLU HG2  H   2.922 -18.336  11.804 1.00 . A A .  89 GLU HG2  1 1 
        2  3458 1 1  89 GLU HG3  H   2.483 -17.070  10.683 1.00 . A A .  89 GLU HG3  1 1 
        2  3459 1 1  89 GLU N    N   4.406 -14.711  13.031 1.00 . A A .  89 GLU N    1 1 
        2  3460 1 1  89 GLU O    O   0.738 -14.098  13.074 1.00 . A A .  89 GLU O    1 1 
        2  3461 1 1  89 GLU OE1  O   5.497 -17.515  11.867 1.00 . A A .  89 GLU OE1  1 1 
        2  3462 1 1  89 GLU OE2  O   4.796 -16.799   9.922 1.00 . A A .  89 GLU OE2  1 1 
        2  3463 1 1  90 SER C    C   2.399 -10.415  14.559 1.00 . A A .  90 SER C    1 1 
        2  3464 1 1  90 SER CA   C   1.614 -11.768  14.449 1.00 . A A .  90 SER CA   1 1 
        2  3465 1 1  90 SER CB   C   0.850 -12.121  15.752 1.00 . A A .  90 SER CB   1 1 
        2  3466 1 1  90 SER H    H   3.440 -12.954  14.011 1.00 . A A .  90 SER H    1 1 
        2  3467 1 1  90 SER HA   H   0.885 -11.570  13.650 1.00 . A A .  90 SER HA   1 1 
        2  3468 1 1  90 SER HB2  H   0.213 -11.275  16.068 1.00 . A A .  90 SER HB2  1 1 
        2  3469 1 1  90 SER HB3  H   0.154 -12.962  15.564 1.00 . A A .  90 SER HB3  1 1 
        2  3470 1 1  90 SER HG   H   2.312 -13.146  16.479 1.00 . A A .  90 SER HG   1 1 
        2  3471 1 1  90 SER N    N   2.416 -12.942  14.041 1.00 . A A .  90 SER N    1 1 
        2  3472 1 1  90 SER O    O   2.008  -9.542  15.339 1.00 . A A .  90 SER O    1 1 
        2  3473 1 1  90 SER OG   O   1.732 -12.460  16.823 1.00 . A A .  90 SER OG   1 1 
        2  3474 1 1  91 LYS C    C   4.992  -8.689  12.520 1.00 . A A .  91 LYS C    1 1 
        2  3475 1 1  91 LYS CA   C   4.337  -9.003  13.898 1.00 . A A .  91 LYS CA   1 1 
        2  3476 1 1  91 LYS CB   C   5.374  -9.275  15.020 1.00 . A A .  91 LYS CB   1 1 
        2  3477 1 1  91 LYS CD   C   6.484  -6.900  14.952 1.00 . A A .  91 LYS CD   1 1 
        2  3478 1 1  91 LYS CE   C   7.447  -5.940  15.687 1.00 . A A .  91 LYS CE   1 1 
        2  3479 1 1  91 LYS CG   C   5.997  -8.092  15.777 1.00 . A A .  91 LYS CG   1 1 
        2  3480 1 1  91 LYS H    H   3.676 -10.927  13.072 1.00 . A A .  91 LYS H    1 1 
        2  3481 1 1  91 LYS HA   H   3.702  -8.139  14.162 1.00 . A A .  91 LYS HA   1 1 
        2  3482 1 1  91 LYS HB2  H   4.912  -9.906  15.810 1.00 . A A .  91 LYS HB2  1 1 
        2  3483 1 1  91 LYS HB3  H   6.180  -9.928  14.631 1.00 . A A .  91 LYS HB3  1 1 
        2  3484 1 1  91 LYS HD2  H   7.013  -7.257  14.045 1.00 . A A .  91 LYS HD2  1 1 
        2  3485 1 1  91 LYS HD3  H   5.615  -6.332  14.563 1.00 . A A .  91 LYS HD3  1 1 
        2  3486 1 1  91 LYS HE2  H   8.413  -6.464  15.864 1.00 . A A .  91 LYS HE2  1 1 
        2  3487 1 1  91 LYS HE3  H   7.700  -5.118  14.979 1.00 . A A .  91 LYS HE3  1 1 
        2  3488 1 1  91 LYS HG2  H   5.272  -7.744  16.539 1.00 . A A .  91 LYS HG2  1 1 
        2  3489 1 1  91 LYS HG3  H   6.833  -8.516  16.371 1.00 . A A .  91 LYS HG3  1 1 
        2  3490 1 1  91 LYS HZ1  H   7.431  -4.591  17.345 1.00 . A A .  91 LYS HZ1  1 1 
        2  3491 1 1  91 LYS HZ2  H   5.886  -5.051  16.932 1.00 . A A .  91 LYS HZ2  1 1 
        2  3492 1 1  91 LYS HZ3  H   6.865  -6.089  17.716 1.00 . A A .  91 LYS HZ3  1 1 
        2  3493 1 1  91 LYS N    N   3.467 -10.200  13.762 1.00 . A A .  91 LYS N    1 1 
        2  3494 1 1  91 LYS NZ   N   6.907  -5.388  16.967 1.00 . A A .  91 LYS NZ   1 1 
        2  3495 1 1  91 LYS O    O   6.139  -9.048  12.264 1.00 . A A .  91 LYS O    1 1 
        2  3496 1 1  92 LEU C    C   5.446  -6.038  10.563 1.00 . A A .  92 LEU C    1 1 
        2  3497 1 1  92 LEU CA   C   4.880  -7.471  10.357 1.00 . A A .  92 LEU CA   1 1 
        2  3498 1 1  92 LEU CB   C   3.762  -7.668   9.301 1.00 . A A .  92 LEU CB   1 1 
        2  3499 1 1  92 LEU CD1  C   3.476  -8.478   6.907 1.00 . A A .  92 LEU CD1  1 1 
        2  3500 1 1  92 LEU CD2  C   3.766  -6.043   7.322 1.00 . A A .  92 LEU CD2  1 1 
        2  3501 1 1  92 LEU CG   C   4.140  -7.438   7.829 1.00 . A A .  92 LEU CG   1 1 
        2  3502 1 1  92 LEU H    H   3.341  -7.705  11.919 1.00 . A A .  92 LEU H    1 1 
        2  3503 1 1  92 LEU HA   H   5.737  -8.121  10.071 1.00 . A A .  92 LEU HA   1 1 
        2  3504 1 1  92 LEU HB2  H   3.458  -8.730   9.390 1.00 . A A .  92 LEU HB2  1 1 
        2  3505 1 1  92 LEU HB3  H   2.847  -7.110   9.571 1.00 . A A .  92 LEU HB3  1 1 
        2  3506 1 1  92 LEU HD11 H   3.833  -8.373   5.867 1.00 . A A .  92 LEU HD11 1 1 
        2  3507 1 1  92 LEU HD12 H   3.717  -9.512   7.208 1.00 . A A .  92 LEU HD12 1 1 
        2  3508 1 1  92 LEU HD13 H   2.373  -8.393   6.889 1.00 . A A .  92 LEU HD13 1 1 
        2  3509 1 1  92 LEU HD21 H   2.675  -5.880   7.332 1.00 . A A .  92 LEU HD21 1 1 
        2  3510 1 1  92 LEU HD22 H   4.224  -5.235   7.918 1.00 . A A .  92 LEU HD22 1 1 
        2  3511 1 1  92 LEU HD23 H   4.105  -5.899   6.279 1.00 . A A .  92 LEU HD23 1 1 
        2  3512 1 1  92 LEU HG   H   5.226  -7.582   7.726 1.00 . A A .  92 LEU HG   1 1 
        2  3513 1 1  92 LEU N    N   4.285  -7.994  11.628 1.00 . A A .  92 LEU N    1 1 
        2  3514 1 1  92 LEU O    O   5.178  -5.366  11.565 1.00 . A A .  92 LEU O    1 1 
        2  3515 1 1  93 THR C    C   7.369  -3.779   8.344 1.00 . A A .  93 THR C    1 1 
        2  3516 1 1  93 THR CA   C   6.957  -4.218   9.775 1.00 . A A .  93 THR CA   1 1 
        2  3517 1 1  93 THR CB   C   8.090  -4.237  10.830 1.00 . A A .  93 THR CB   1 1 
        2  3518 1 1  93 THR CG2  C   8.941  -2.977  10.913 1.00 . A A .  93 THR CG2  1 1 
        2  3519 1 1  93 THR H    H   6.749  -6.284   9.047 1.00 . A A .  93 THR H    1 1 
        2  3520 1 1  93 THR HA   H   6.191  -3.497  10.125 1.00 . A A .  93 THR HA   1 1 
        2  3521 1 1  93 THR HB   H   8.749  -5.098  10.626 1.00 . A A .  93 THR HB   1 1 
        2  3522 1 1  93 THR HG1  H   6.678  -4.907  11.962 1.00 . A A .  93 THR HG1  1 1 
        2  3523 1 1  93 THR HG21 H   9.577  -2.984  11.816 1.00 . A A .  93 THR HG21 1 1 
        2  3524 1 1  93 THR HG22 H   9.625  -2.905  10.051 1.00 . A A .  93 THR HG22 1 1 
        2  3525 1 1  93 THR HG23 H   8.353  -2.041  10.924 1.00 . A A .  93 THR HG23 1 1 
        2  3526 1 1  93 THR N    N   6.339  -5.576   9.682 1.00 . A A .  93 THR N    1 1 
        2  3527 1 1  93 THR O    O   8.485  -4.018   7.881 1.00 . A A .  93 THR O    1 1 
        2  3528 1 1  93 THR OG1  O   7.522  -4.445  12.124 1.00 . A A .  93 THR OG1  1 1 
        2  3529 1 1  94 GLN C    C   7.156  -1.131   6.303 1.00 . A A .  94 GLN C    1 1 
        2  3530 1 1  94 GLN CA   C   6.632  -2.594   6.278 1.00 . A A .  94 GLN CA   1 1 
        2  3531 1 1  94 GLN CB   C   5.278  -2.829   5.560 1.00 . A A .  94 GLN CB   1 1 
        2  3532 1 1  94 GLN CD   C   4.023  -2.963   3.316 1.00 . A A .  94 GLN CD   1 1 
        2  3533 1 1  94 GLN CG   C   5.263  -2.484   4.063 1.00 . A A .  94 GLN CG   1 1 
        2  3534 1 1  94 GLN H    H   5.533  -3.081   8.140 1.00 . A A .  94 GLN H    1 1 
        2  3535 1 1  94 GLN HA   H   7.379  -3.222   5.763 1.00 . A A .  94 GLN HA   1 1 
        2  3536 1 1  94 GLN HB2  H   5.020  -3.901   5.675 1.00 . A A .  94 GLN HB2  1 1 
        2  3537 1 1  94 GLN HB3  H   4.472  -2.273   6.075 1.00 . A A .  94 GLN HB3  1 1 
        2  3538 1 1  94 GLN HE21 H   4.813  -4.770   3.078 1.00 . A A .  94 GLN HE21 1 1 
        2  3539 1 1  94 GLN HE22 H   3.214  -4.415   2.264 1.00 . A A .  94 GLN HE22 1 1 
        2  3540 1 1  94 GLN HG2  H   5.321  -1.387   3.937 1.00 . A A .  94 GLN HG2  1 1 
        2  3541 1 1  94 GLN HG3  H   6.172  -2.868   3.564 1.00 . A A .  94 GLN HG3  1 1 
        2  3542 1 1  94 GLN N    N   6.430  -3.116   7.657 1.00 . A A .  94 GLN N    1 1 
        2  3543 1 1  94 GLN NE2  N   3.966  -4.215   2.931 1.00 . A A .  94 GLN NE2  1 1 
        2  3544 1 1  94 GLN O    O   6.415  -0.178   6.060 1.00 . A A .  94 GLN O    1 1 
        2  3545 1 1  94 GLN OE1  O   3.098  -2.206   3.036 1.00 . A A .  94 GLN OE1  1 1 
        2  3546 1 1  95 THR C    C   9.260   1.217   5.698 1.00 . A A .  95 THR C    1 1 
        2  3547 1 1  95 THR CA   C   9.069   0.336   6.956 1.00 . A A .  95 THR CA   1 1 
        2  3548 1 1  95 THR CB   C  10.432   0.095   7.676 1.00 . A A .  95 THR CB   1 1 
        2  3549 1 1  95 THR CG2  C  11.012   1.380   8.267 1.00 . A A .  95 THR CG2  1 1 
        2  3550 1 1  95 THR H    H   8.986  -1.846   6.557 1.00 . A A .  95 THR H    1 1 
        2  3551 1 1  95 THR HA   H   8.435   0.851   7.707 1.00 . A A .  95 THR HA   1 1 
        2  3552 1 1  95 THR HB   H  11.166  -0.318   6.962 1.00 . A A .  95 THR HB   1 1 
        2  3553 1 1  95 THR HG1  H  10.116  -1.694   8.315 1.00 . A A .  95 THR HG1  1 1 
        2  3554 1 1  95 THR HG21 H  10.250   2.000   8.764 1.00 . A A .  95 THR HG21 1 1 
        2  3555 1 1  95 THR HG22 H  11.785   1.170   9.020 1.00 . A A .  95 THR HG22 1 1 
        2  3556 1 1  95 THR HG23 H  11.473   2.024   7.500 1.00 . A A .  95 THR HG23 1 1 
        2  3557 1 1  95 THR N    N   8.450  -0.974   6.611 1.00 . A A .  95 THR N    1 1 
        2  3558 1 1  95 THR O    O  10.004   0.840   4.788 1.00 . A A .  95 THR O    1 1 
        2  3559 1 1  95 THR OG1  O  10.288  -0.844   8.742 1.00 . A A .  95 THR OG1  1 1 
        2  3560 1 1  96 GLN C    C   9.873   3.968   4.184 1.00 . A A .  96 GLN C    1 1 
        2  3561 1 1  96 GLN CA   C   8.537   3.207   4.428 1.00 . A A .  96 GLN CA   1 1 
        2  3562 1 1  96 GLN CB   C   7.346   4.191   4.506 1.00 . A A .  96 GLN CB   1 1 
        2  3563 1 1  96 GLN CD   C   4.833   4.604   4.185 1.00 . A A .  96 GLN CD   1 1 
        2  3564 1 1  96 GLN CG   C   6.017   3.675   3.931 1.00 . A A .  96 GLN CG   1 1 
        2  3565 1 1  96 GLN H    H   8.336   2.767   6.563 1.00 . A A .  96 GLN H    1 1 
        2  3566 1 1  96 GLN HA   H   8.360   2.525   3.578 1.00 . A A .  96 GLN HA   1 1 
        2  3567 1 1  96 GLN HB2  H   7.183   4.519   5.545 1.00 . A A .  96 GLN HB2  1 1 
        2  3568 1 1  96 GLN HB3  H   7.593   5.117   3.951 1.00 . A A .  96 GLN HB3  1 1 
        2  3569 1 1  96 GLN HE21 H   5.634   6.104   3.097 1.00 . A A .  96 GLN HE21 1 1 
        2  3570 1 1  96 GLN HE22 H   3.988   6.342   3.865 1.00 . A A .  96 GLN HE22 1 1 
        2  3571 1 1  96 GLN HG2  H   6.111   3.518   2.842 1.00 . A A .  96 GLN HG2  1 1 
        2  3572 1 1  96 GLN HG3  H   5.776   2.682   4.354 1.00 . A A .  96 GLN HG3  1 1 
        2  3573 1 1  96 GLN N    N   8.583   2.374   5.652 1.00 . A A .  96 GLN N    1 1 
        2  3574 1 1  96 GLN NE2  N   4.775   5.764   3.566 1.00 . A A .  96 GLN NE2  1 1 
        2  3575 1 1  96 GLN O    O  10.428   4.612   5.080 1.00 . A A .  96 GLN O    1 1 
        2  3576 1 1  96 GLN OE1  O   3.924   4.285   4.945 1.00 . A A .  96 GLN OE1  1 1 
        2  3577 1 1  97 VAL C    C  11.024   5.738   1.524 1.00 . A A .  97 VAL C    1 1 
        2  3578 1 1  97 VAL CA   C  11.565   4.664   2.526 1.00 . A A .  97 VAL CA   1 1 
        2  3579 1 1  97 VAL CB   C  12.641   3.692   1.973 1.00 . A A .  97 VAL CB   1 1 
        2  3580 1 1  97 VAL CG1  C  13.932   4.467   1.645 1.00 . A A .  97 VAL CG1  1 1 
        2  3581 1 1  97 VAL CG2  C  13.040   2.563   2.956 1.00 . A A .  97 VAL CG2  1 1 
        2  3582 1 1  97 VAL H    H   9.779   3.460   2.222 1.00 . A A .  97 VAL H    1 1 
        2  3583 1 1  97 VAL HA   H  12.047   5.205   3.367 1.00 . A A .  97 VAL HA   1 1 
        2  3584 1 1  97 VAL HB   H  12.252   3.218   1.054 1.00 . A A .  97 VAL HB   1 1 
        2  3585 1 1  97 VAL HG11 H  14.634   3.862   1.042 1.00 . A A .  97 VAL HG11 1 1 
        2  3586 1 1  97 VAL HG12 H  13.695   5.383   1.083 1.00 . A A .  97 VAL HG12 1 1 
        2  3587 1 1  97 VAL HG13 H  14.467   4.791   2.559 1.00 . A A .  97 VAL HG13 1 1 
        2  3588 1 1  97 VAL HG21 H  12.196   1.886   3.186 1.00 . A A .  97 VAL HG21 1 1 
        2  3589 1 1  97 VAL HG22 H  13.837   1.931   2.530 1.00 . A A .  97 VAL HG22 1 1 
        2  3590 1 1  97 VAL HG23 H  13.406   2.954   3.924 1.00 . A A .  97 VAL HG23 1 1 
        2  3591 1 1  97 VAL N    N  10.368   3.903   2.949 1.00 . A A .  97 VAL N    1 1 
        2  3592 1 1  97 VAL O    O  11.034   5.572   0.301 1.00 . A A .  97 VAL O    1 1 
        2  3593 1 1  98 ASP C    C  10.950   9.002   0.924 1.00 . A A .  98 ASP C    1 1 
        2  3594 1 1  98 ASP CA   C   9.880   7.941   1.377 1.00 . A A .  98 ASP CA   1 1 
        2  3595 1 1  98 ASP CB   C   8.923   8.600   2.409 1.00 . A A .  98 ASP CB   1 1 
        2  3596 1 1  98 ASP CG   C   7.739   7.784   2.914 1.00 . A A .  98 ASP CG   1 1 
        2  3597 1 1  98 ASP H    H  10.341   6.756   3.107 1.00 . A A .  98 ASP H    1 1 
        2  3598 1 1  98 ASP HA   H   9.314   7.573   0.505 1.00 . A A .  98 ASP HA   1 1 
        2  3599 1 1  98 ASP HB2  H   9.502   8.930   3.291 1.00 . A A .  98 ASP HB2  1 1 
        2  3600 1 1  98 ASP HB3  H   8.497   9.530   2.011 1.00 . A A .  98 ASP HB3  1 1 
        2  3601 1 1  98 ASP N    N  10.506   6.823   2.103 1.00 . A A .  98 ASP N    1 1 
        2  3602 1 1  98 ASP O    O  12.071   8.987   1.450 1.00 . A A .  98 ASP O    1 1 
        2  3603 1 1  98 ASP OD1  O   6.852   7.398   2.133 1.00 . A A .  98 ASP OD1  1 1 
        2  3604 1 1  98 ASP OD2  O   7.681   7.543   4.135 1.00 . A A .  98 ASP OD2  1 1 
        2  3605 1 1  99 PRO C    C  11.777  12.108   1.265 1.00 . A A .  99 PRO C    1 1 
        2  3606 1 1  99 PRO CA   C  11.534  11.245  -0.017 1.00 . A A .  99 PRO CA   1 1 
        2  3607 1 1  99 PRO CB   C  10.871  12.028  -1.177 1.00 . A A .  99 PRO CB   1 1 
        2  3608 1 1  99 PRO CD   C   9.426  10.130  -0.726 1.00 . A A .  99 PRO CD   1 1 
        2  3609 1 1  99 PRO CG   C   9.382  11.616  -1.124 1.00 . A A .  99 PRO CG   1 1 
        2  3610 1 1  99 PRO HA   H  12.532  10.895  -0.341 1.00 . A A .  99 PRO HA   1 1 
        2  3611 1 1  99 PRO HB2  H  11.019  13.122  -1.120 1.00 . A A .  99 PRO HB2  1 1 
        2  3612 1 1  99 PRO HB3  H  11.316  11.697  -2.136 1.00 . A A .  99 PRO HB3  1 1 
        2  3613 1 1  99 PRO HD2  H   8.513   9.838  -0.178 1.00 . A A .  99 PRO HD2  1 1 
        2  3614 1 1  99 PRO HD3  H   9.515   9.480  -1.619 1.00 . A A .  99 PRO HD3  1 1 
        2  3615 1 1  99 PRO HG2  H   8.861  12.194  -0.338 1.00 . A A .  99 PRO HG2  1 1 
        2  3616 1 1  99 PRO HG3  H   8.859  11.784  -2.082 1.00 . A A .  99 PRO HG3  1 1 
        2  3617 1 1  99 PRO N    N  10.650  10.031   0.088 1.00 . A A .  99 PRO N    1 1 
        2  3618 1 1  99 PRO O    O  12.645  12.981   1.232 1.00 . A A .  99 PRO O    1 1 
        2  3619 1 1 100 LYS C    C  12.276  11.106   4.582 1.00 . A A . 100 LYS C    1 1 
        2  3620 1 1 100 LYS CA   C  11.540  12.229   3.738 1.00 . A A . 100 LYS CA   1 1 
        2  3621 1 1 100 LYS CB   C  10.298  12.740   4.532 1.00 . A A . 100 LYS CB   1 1 
        2  3622 1 1 100 LYS CD   C   9.472  14.089   6.534 1.00 . A A . 100 LYS CD   1 1 
        2  3623 1 1 100 LYS CE   C   9.734  15.213   7.556 1.00 . A A . 100 LYS CE   1 1 
        2  3624 1 1 100 LYS CG   C  10.668  13.766   5.627 1.00 . A A . 100 LYS CG   1 1 
        2  3625 1 1 100 LYS H    H  10.492  10.996   2.239 1.00 . A A . 100 LYS H    1 1 
        2  3626 1 1 100 LYS HA   H  12.250  13.073   3.647 1.00 . A A . 100 LYS HA   1 1 
        2  3627 1 1 100 LYS HB2  H   9.560  13.209   3.850 1.00 . A A . 100 LYS HB2  1 1 
        2  3628 1 1 100 LYS HB3  H   9.770  11.871   4.974 1.00 . A A . 100 LYS HB3  1 1 
        2  3629 1 1 100 LYS HD2  H   8.617  14.403   5.903 1.00 . A A . 100 LYS HD2  1 1 
        2  3630 1 1 100 LYS HD3  H   9.121  13.169   7.044 1.00 . A A . 100 LYS HD3  1 1 
        2  3631 1 1 100 LYS HE2  H  10.045  16.138   7.019 1.00 . A A . 100 LYS HE2  1 1 
        2  3632 1 1 100 LYS HE3  H   8.762  15.484   8.028 1.00 . A A . 100 LYS HE3  1 1 
        2  3633 1 1 100 LYS HG2  H  11.507  13.378   6.236 1.00 . A A . 100 LYS HG2  1 1 
        2  3634 1 1 100 LYS HG3  H  11.052  14.686   5.141 1.00 . A A . 100 LYS HG3  1 1 
        2  3635 1 1 100 LYS HZ1  H  10.894  15.525   9.316 1.00 . A A . 100 LYS HZ1  1 1 
        2  3636 1 1 100 LYS HZ2  H  10.496  13.941   9.066 1.00 . A A . 100 LYS HZ2  1 1 
        2  3637 1 1 100 LYS HZ3  H  11.664  14.636   8.170 1.00 . A A . 100 LYS HZ3  1 1 
        2  3638 1 1 100 LYS N    N  11.080  11.828   2.382 1.00 . A A . 100 LYS N    1 1 
        2  3639 1 1 100 LYS NZ   N  10.741  14.816   8.586 1.00 . A A . 100 LYS NZ   1 1 
        2  3640 1 1 100 LYS O    O  12.945  11.454   5.556 1.00 . A A . 100 LYS O    1 1 
        2  3641 1 1 101 ASN C    C  11.537   8.499   6.372 1.00 . A A . 101 ASN C    1 1 
        2  3642 1 1 101 ASN CA   C  12.454   8.646   5.114 1.00 . A A . 101 ASN CA   1 1 
        2  3643 1 1 101 ASN CB   C  13.969   8.548   5.410 1.00 . A A . 101 ASN CB   1 1 
        2  3644 1 1 101 ASN CG   C  14.413   7.146   5.810 1.00 . A A . 101 ASN CG   1 1 
        2  3645 1 1 101 ASN H    H  11.869   9.675   3.259 1.00 . A A . 101 ASN H    1 1 
        2  3646 1 1 101 ASN HA   H  12.234   7.784   4.446 1.00 . A A . 101 ASN HA   1 1 
        2  3647 1 1 101 ASN HB2  H  14.535   8.813   4.497 1.00 . A A . 101 ASN HB2  1 1 
        2  3648 1 1 101 ASN HB3  H  14.278   9.300   6.160 1.00 . A A . 101 ASN HB3  1 1 
        2  3649 1 1 101 ASN HD21 H  14.395   7.629   7.743 1.00 . A A . 101 ASN HD21 1 1 
        2  3650 1 1 101 ASN HD22 H  14.821   5.904   7.269 1.00 . A A . 101 ASN HD22 1 1 
        2  3651 1 1 101 ASN N    N  12.096   9.810   4.256 1.00 . A A . 101 ASN N    1 1 
        2  3652 1 1 101 ASN ND2  N  14.636   6.892   7.076 1.00 . A A . 101 ASN ND2  1 1 
        2  3653 1 1 101 ASN O    O  11.537   9.354   7.262 1.00 . A A . 101 ASN O    1 1 
        2  3654 1 1 101 ASN OD1  O  14.535   6.250   4.982 1.00 . A A . 101 ASN OD1  1 1 
        2  3655 1 1 102 THR C    C  10.457   6.133   8.607 1.00 . A A . 102 THR C    1 1 
        2  3656 1 1 102 THR CA   C   9.843   7.107   7.568 1.00 . A A . 102 THR CA   1 1 
        2  3657 1 1 102 THR CB   C   8.508   6.649   6.929 1.00 . A A . 102 THR CB   1 1 
        2  3658 1 1 102 THR CG2  C   7.478   5.963   7.807 1.00 . A A . 102 THR CG2  1 1 
        2  3659 1 1 102 THR H    H  10.931   6.699   5.702 1.00 . A A . 102 THR H    1 1 
        2  3660 1 1 102 THR HA   H   9.624   8.052   8.103 1.00 . A A . 102 THR HA   1 1 
        2  3661 1 1 102 THR HB   H   8.716   5.951   6.098 1.00 . A A . 102 THR HB   1 1 
        2  3662 1 1 102 THR HG1  H   7.770   7.677   5.393 1.00 . A A . 102 THR HG1  1 1 
        2  3663 1 1 102 THR HG21 H   6.503   5.889   7.291 1.00 . A A . 102 THR HG21 1 1 
        2  3664 1 1 102 THR HG22 H   7.777   4.936   8.078 1.00 . A A . 102 THR HG22 1 1 
        2  3665 1 1 102 THR HG23 H   7.308   6.508   8.741 1.00 . A A . 102 THR HG23 1 1 
        2  3666 1 1 102 THR N    N  10.784   7.396   6.442 1.00 . A A . 102 THR N    1 1 
        2  3667 1 1 102 THR O    O  11.328   5.307   8.318 1.00 . A A . 102 THR O    1 1 
        2  3668 1 1 102 THR OG1  O   7.846   7.802   6.419 1.00 . A A . 102 THR OG1  1 1 
        2  3669 1 1 103 THR C    C   9.679   3.922  10.844 1.00 . A A . 103 THR C    1 1 
        2  3670 1 1 103 THR CA   C  10.356   5.322  10.963 1.00 . A A . 103 THR CA   1 1 
        2  3671 1 1 103 THR CB   C  10.107   6.135  12.254 1.00 . A A . 103 THR CB   1 1 
        2  3672 1 1 103 THR CG2  C  10.499   5.497  13.567 1.00 . A A . 103 THR CG2  1 1 
        2  3673 1 1 103 THR H    H   9.117   6.802   9.949 1.00 . A A . 103 THR H    1 1 
        2  3674 1 1 103 THR HA   H  11.432   5.166  10.903 1.00 . A A . 103 THR HA   1 1 
        2  3675 1 1 103 THR HB   H   9.036   6.392  12.303 1.00 . A A . 103 THR HB   1 1 
        2  3676 1 1 103 THR HG1  H  11.189   7.411  11.308 1.00 . A A . 103 THR HG1  1 1 
        2  3677 1 1 103 THR HG21 H  11.582   5.289  13.638 1.00 . A A . 103 THR HG21 1 1 
        2  3678 1 1 103 THR HG22 H  10.234   6.168  14.405 1.00 . A A . 103 THR HG22 1 1 
        2  3679 1 1 103 THR HG23 H   9.965   4.551  13.732 1.00 . A A . 103 THR HG23 1 1 
        2  3680 1 1 103 THR N    N   9.972   6.245   9.855 1.00 . A A . 103 THR N    1 1 
        2  3681 1 1 103 THR O    O   8.826   3.696   9.984 1.00 . A A . 103 THR O    1 1 
        2  3682 1 1 103 THR OG1  O  10.862   7.348  12.213 1.00 . A A . 103 THR OG1  1 1 
        2  3683 1 1 104 VAL C    C   8.002   1.486  11.951 1.00 . A A . 104 VAL C    1 1 
        2  3684 1 1 104 VAL CA   C   9.536   1.566  11.651 1.00 . A A . 104 VAL CA   1 1 
        2  3685 1 1 104 VAL CB   C  10.327   0.561  12.552 1.00 . A A . 104 VAL CB   1 1 
        2  3686 1 1 104 VAL CG1  C  11.705   0.195  11.964 1.00 . A A . 104 VAL CG1  1 1 
        2  3687 1 1 104 VAL CG2  C  10.512   0.955  14.025 1.00 . A A . 104 VAL CG2  1 1 
        2  3688 1 1 104 VAL H    H  10.984   3.127  12.125 1.00 . A A . 104 VAL H    1 1 
        2  3689 1 1 104 VAL HA   H   9.686   1.172  10.629 1.00 . A A . 104 VAL HA   1 1 
        2  3690 1 1 104 VAL HB   H   9.723  -0.369  12.519 1.00 . A A . 104 VAL HB   1 1 
        2  3691 1 1 104 VAL HG11 H  11.620  -0.225  10.945 1.00 . A A . 104 VAL HG11 1 1 
        2  3692 1 1 104 VAL HG12 H  12.388   1.062  11.903 1.00 . A A . 104 VAL HG12 1 1 
        2  3693 1 1 104 VAL HG13 H  12.213  -0.577  12.572 1.00 . A A . 104 VAL HG13 1 1 
        2  3694 1 1 104 VAL HG21 H  11.143   1.853  14.151 1.00 . A A . 104 VAL HG21 1 1 
        2  3695 1 1 104 VAL HG22 H   9.555   1.164  14.534 1.00 . A A . 104 VAL HG22 1 1 
        2  3696 1 1 104 VAL HG23 H  10.994   0.140  14.598 1.00 . A A . 104 VAL HG23 1 1 
        2  3697 1 1 104 VAL N    N  10.099   2.943  11.658 1.00 . A A . 104 VAL N    1 1 
        2  3698 1 1 104 VAL O    O   7.554   1.528  13.101 1.00 . A A . 104 VAL O    1 1 
        2  3699 1 1 105 ILE C    C   5.229  -0.158  11.152 1.00 . A A . 105 ILE C    1 1 
        2  3700 1 1 105 ILE CA   C   5.726   1.305  10.983 1.00 . A A . 105 ILE CA   1 1 
        2  3701 1 1 105 ILE CB   C   5.052   2.158   9.865 1.00 . A A . 105 ILE CB   1 1 
        2  3702 1 1 105 ILE CD1  C   4.224   0.764   7.855 1.00 . A A . 105 ILE CD1  1 1 
        2  3703 1 1 105 ILE CG1  C   5.272   1.735   8.400 1.00 . A A . 105 ILE CG1  1 1 
        2  3704 1 1 105 ILE CG2  C   5.452   3.654  10.007 1.00 . A A . 105 ILE CG2  1 1 
        2  3705 1 1 105 ILE H    H   7.655   1.580  10.002 1.00 . A A . 105 ILE H    1 1 
        2  3706 1 1 105 ILE HA   H   5.421   1.837  11.911 1.00 . A A . 105 ILE HA   1 1 
        2  3707 1 1 105 ILE HB   H   3.966   2.134  10.082 1.00 . A A . 105 ILE HB   1 1 
        2  3708 1 1 105 ILE HD11 H   3.270   0.791   8.410 1.00 . A A . 105 ILE HD11 1 1 
        2  3709 1 1 105 ILE HD12 H   4.039   0.982   6.789 1.00 . A A . 105 ILE HD12 1 1 
        2  3710 1 1 105 ILE HD13 H   4.595  -0.276   7.911 1.00 . A A . 105 ILE HD13 1 1 
        2  3711 1 1 105 ILE HG12 H   5.266   2.619   7.732 1.00 . A A . 105 ILE HG12 1 1 
        2  3712 1 1 105 ILE HG13 H   6.279   1.304   8.249 1.00 . A A . 105 ILE HG13 1 1 
        2  3713 1 1 105 ILE HG21 H   5.218   4.061  11.006 1.00 . A A . 105 ILE HG21 1 1 
        2  3714 1 1 105 ILE HG22 H   6.524   3.823   9.852 1.00 . A A . 105 ILE HG22 1 1 
        2  3715 1 1 105 ILE HG23 H   4.950   4.297   9.264 1.00 . A A . 105 ILE HG23 1 1 
        2  3716 1 1 105 ILE N    N   7.209   1.327  10.885 1.00 . A A . 105 ILE N    1 1 
        2  3717 1 1 105 ILE O    O   4.740  -0.823  10.236 1.00 . A A . 105 ILE O    1 1 
        2  3718 1 1 106 VAL C    C   3.493  -2.367  12.528 1.00 . A A . 106 VAL C    1 1 
        2  3719 1 1 106 VAL CA   C   5.028  -2.066  12.735 1.00 . A A . 106 VAL CA   1 1 
        2  3720 1 1 106 VAL CB   C   5.513  -2.480  14.170 1.00 . A A . 106 VAL CB   1 1 
        2  3721 1 1 106 VAL CG1  C   7.002  -2.169  14.445 1.00 . A A . 106 VAL CG1  1 1 
        2  3722 1 1 106 VAL CG2  C   4.690  -1.869  15.316 1.00 . A A . 106 VAL CG2  1 1 
        2  3723 1 1 106 VAL H    H   6.136  -0.148  12.875 1.00 . A A . 106 VAL H    1 1 
        2  3724 1 1 106 VAL HA   H   5.599  -2.709  12.025 1.00 . A A . 106 VAL HA   1 1 
        2  3725 1 1 106 VAL HB   H   5.399  -3.584  14.237 1.00 . A A . 106 VAL HB   1 1 
        2  3726 1 1 106 VAL HG11 H   7.673  -2.558  13.661 1.00 . A A . 106 VAL HG11 1 1 
        2  3727 1 1 106 VAL HG12 H   7.202  -1.084  14.516 1.00 . A A . 106 VAL HG12 1 1 
        2  3728 1 1 106 VAL HG13 H   7.335  -2.613  15.401 1.00 . A A . 106 VAL HG13 1 1 
        2  3729 1 1 106 VAL HG21 H   5.113  -2.100  16.311 1.00 . A A . 106 VAL HG21 1 1 
        2  3730 1 1 106 VAL HG22 H   4.631  -0.776  15.207 1.00 . A A . 106 VAL HG22 1 1 
        2  3731 1 1 106 VAL HG23 H   3.651  -2.247  15.331 1.00 . A A . 106 VAL HG23 1 1 
        2  3732 1 1 106 VAL N    N   5.393  -0.664  12.381 1.00 . A A . 106 VAL N    1 1 
        2  3733 1 1 106 VAL O    O   2.636  -1.511  12.758 1.00 . A A . 106 VAL O    1 1 
        2  3734 1 1 107 ARG C    C   1.506  -5.347  12.446 1.00 . A A . 107 ARG C    1 1 
        2  3735 1 1 107 ARG CA   C   1.804  -3.995  11.713 1.00 . A A . 107 ARG CA   1 1 
        2  3736 1 1 107 ARG CB   C   1.625  -4.134  10.176 1.00 . A A . 107 ARG CB   1 1 
        2  3737 1 1 107 ARG CD   C   1.278  -2.910   7.966 1.00 . A A . 107 ARG CD   1 1 
        2  3738 1 1 107 ARG CG   C   1.910  -2.854   9.361 1.00 . A A . 107 ARG CG   1 1 
        2  3739 1 1 107 ARG CZ   C   1.585  -1.586   5.875 1.00 . A A . 107 ARG CZ   1 1 
        2  3740 1 1 107 ARG H    H   3.991  -4.213  11.994 1.00 . A A . 107 ARG H    1 1 
        2  3741 1 1 107 ARG HA   H   1.062  -3.237  12.041 1.00 . A A . 107 ARG HA   1 1 
        2  3742 1 1 107 ARG HB2  H   2.267  -4.949   9.793 1.00 . A A . 107 ARG HB2  1 1 
        2  3743 1 1 107 ARG HB3  H   0.586  -4.476   9.998 1.00 . A A . 107 ARG HB3  1 1 
        2  3744 1 1 107 ARG HD2  H   1.581  -3.846   7.455 1.00 . A A . 107 ARG HD2  1 1 
        2  3745 1 1 107 ARG HD3  H   0.172  -2.933   8.055 1.00 . A A . 107 ARG HD3  1 1 
        2  3746 1 1 107 ARG HE   H   2.273  -0.989   7.631 1.00 . A A . 107 ARG HE   1 1 
        2  3747 1 1 107 ARG HG2  H   1.556  -1.957   9.899 1.00 . A A . 107 ARG HG2  1 1 
        2  3748 1 1 107 ARG HG3  H   3.010  -2.721   9.293 1.00 . A A . 107 ARG HG3  1 1 
        2  3749 1 1 107 ARG HH11 H   0.486  -3.197   5.615 1.00 . A A . 107 ARG HH11 1 1 
        2  3750 1 1 107 ARG HH12 H   0.986  -2.283   4.104 1.00 . A A . 107 ARG HH12 1 1 
        2  3751 1 1 107 ARG HH21 H   2.740   0.034   5.881 1.00 . A A . 107 ARG HH21 1 1 
        2  3752 1 1 107 ARG HH22 H   2.204  -0.615   4.271 1.00 . A A . 107 ARG HH22 1 1 
        2  3753 1 1 107 ARG N    N   3.184  -3.572  12.060 1.00 . A A . 107 ARG N    1 1 
        2  3754 1 1 107 ARG NE   N   1.706  -1.720   7.190 1.00 . A A . 107 ARG NE   1 1 
        2  3755 1 1 107 ARG NH1  N   0.919  -2.419   5.117 1.00 . A A . 107 ARG NH1  1 1 
        2  3756 1 1 107 ARG NH2  N   2.172  -0.581   5.297 1.00 . A A . 107 ARG NH2  1 1 
        2  3757 1 1 107 ARG O    O   1.838  -6.428  11.949 1.00 . A A . 107 ARG O    1 1 
        2  3758 1 1 108 GLU C    C  -0.714  -6.943  14.607 1.00 . A A . 108 GLU C    1 1 
        2  3759 1 1 108 GLU CA   C   0.761  -6.444  14.558 1.00 . A A . 108 GLU CA   1 1 
        2  3760 1 1 108 GLU CB   C   1.248  -5.988  15.966 1.00 . A A . 108 GLU CB   1 1 
        2  3761 1 1 108 GLU CD   C   3.300  -5.093  17.276 1.00 . A A . 108 GLU CD   1 1 
        2  3762 1 1 108 GLU CG   C   2.776  -5.830  16.063 1.00 . A A . 108 GLU CG   1 1 
        2  3763 1 1 108 GLU H    H   0.592  -4.335  13.942 1.00 . A A . 108 GLU H    1 1 
        2  3764 1 1 108 GLU HA   H   1.389  -7.293  14.222 1.00 . A A . 108 GLU HA   1 1 
        2  3765 1 1 108 GLU HB2  H   0.735  -5.052  16.259 1.00 . A A . 108 GLU HB2  1 1 
        2  3766 1 1 108 GLU HB3  H   0.938  -6.720  16.739 1.00 . A A . 108 GLU HB3  1 1 
        2  3767 1 1 108 GLU HG2  H   3.244  -6.827  16.050 1.00 . A A . 108 GLU HG2  1 1 
        2  3768 1 1 108 GLU HG3  H   3.174  -5.301  15.179 1.00 . A A . 108 GLU HG3  1 1 
        2  3769 1 1 108 GLU N    N   0.927  -5.266  13.645 1.00 . A A . 108 GLU N    1 1 
        2  3770 1 1 108 GLU O    O  -1.602  -6.314  14.037 1.00 . A A . 108 GLU O    1 1 
        2  3771 1 1 108 GLU OE1  O   2.610  -4.991  18.313 1.00 . A A . 108 GLU OE1  1 1 
        2  3772 1 1 108 GLU OE2  O   4.455  -4.619  17.192 1.00 . A A . 108 GLU OE2  1 1 
        2  3773 1 1 109 VAL C    C  -2.553  -8.888  17.091 1.00 . A A . 109 VAL C    1 1 
        2  3774 1 1 109 VAL CA   C  -2.418  -8.455  15.615 1.00 . A A . 109 VAL CA   1 1 
        2  3775 1 1 109 VAL CB   C  -3.033  -9.469  14.605 1.00 . A A . 109 VAL CB   1 1 
        2  3776 1 1 109 VAL CG1  C  -2.263 -10.777  14.421 1.00 . A A . 109 VAL CG1  1 1 
        2  3777 1 1 109 VAL CG2  C  -4.524  -9.762  14.845 1.00 . A A . 109 VAL CG2  1 1 
        2  3778 1 1 109 VAL H    H  -0.204  -8.512  15.751 1.00 . A A . 109 VAL H    1 1 
        2  3779 1 1 109 VAL HA   H  -3.025  -7.534  15.498 1.00 . A A . 109 VAL HA   1 1 
        2  3780 1 1 109 VAL HB   H  -3.014  -8.943  13.645 1.00 . A A . 109 VAL HB   1 1 
        2  3781 1 1 109 VAL HG11 H  -2.650 -11.368  13.575 1.00 . A A . 109 VAL HG11 1 1 
        2  3782 1 1 109 VAL HG12 H  -1.208 -10.561  14.188 1.00 . A A . 109 VAL HG12 1 1 
        2  3783 1 1 109 VAL HG13 H  -2.274 -11.413  15.325 1.00 . A A . 109 VAL HG13 1 1 
        2  3784 1 1 109 VAL HG21 H  -4.700 -10.366  15.753 1.00 . A A . 109 VAL HG21 1 1 
        2  3785 1 1 109 VAL HG22 H  -5.109  -8.833  14.955 1.00 . A A . 109 VAL HG22 1 1 
        2  3786 1 1 109 VAL HG23 H  -4.970 -10.305  13.996 1.00 . A A . 109 VAL HG23 1 1 
        2  3787 1 1 109 VAL N    N  -1.005  -8.062  15.291 1.00 . A A . 109 VAL N    1 1 
        2  3788 1 1 109 VAL O    O  -1.849  -9.783  17.568 1.00 . A A . 109 VAL O    1 1 
        2  3789 1 1 110 ASP C    C  -5.105  -9.273  19.481 1.00 . A A . 110 ASP C    1 1 
        2  3790 1 1 110 ASP CA   C  -3.768  -8.490  19.220 1.00 . A A . 110 ASP CA   1 1 
        2  3791 1 1 110 ASP CB   C  -3.718  -7.071  19.843 1.00 . A A . 110 ASP CB   1 1 
        2  3792 1 1 110 ASP CG   C  -2.312  -6.480  19.971 1.00 . A A . 110 ASP CG   1 1 
        2  3793 1 1 110 ASP H    H  -3.984  -7.487  17.299 1.00 . A A . 110 ASP H    1 1 
        2  3794 1 1 110 ASP HA   H  -2.958  -9.099  19.659 1.00 . A A . 110 ASP HA   1 1 
        2  3795 1 1 110 ASP HB2  H  -4.302  -6.359  19.243 1.00 . A A . 110 ASP HB2  1 1 
        2  3796 1 1 110 ASP HB3  H  -4.212  -7.032  20.827 1.00 . A A . 110 ASP HB3  1 1 
        2  3797 1 1 110 ASP N    N  -3.533  -8.285  17.770 1.00 . A A . 110 ASP N    1 1 
        2  3798 1 1 110 ASP O    O  -5.925  -8.887  20.318 1.00 . A A . 110 ASP O    1 1 
        2  3799 1 1 110 ASP OD1  O  -1.689  -6.171  18.930 1.00 . A A . 110 ASP OD1  1 1 
        2  3800 1 1 110 ASP OD2  O  -1.819  -6.277  21.098 1.00 . A A . 110 ASP OD2  1 1 
        2  3801 1 1 111 GLY C    C  -7.690 -10.642  17.916 1.00 . A A . 111 GLY C    1 1 
        2  3802 1 1 111 GLY CA   C  -6.562 -11.181  18.810 1.00 . A A . 111 GLY CA   1 1 
        2  3803 1 1 111 GLY H    H  -4.592 -10.517  18.032 1.00 . A A . 111 GLY H    1 1 
        2  3804 1 1 111 GLY HA2  H  -6.346 -12.229  18.529 1.00 . A A . 111 GLY HA2  1 1 
        2  3805 1 1 111 GLY HA3  H  -6.928 -11.238  19.848 1.00 . A A . 111 GLY HA3  1 1 
        2  3806 1 1 111 GLY N    N  -5.303 -10.401  18.764 1.00 . A A . 111 GLY N    1 1 
        2  3807 1 1 111 GLY O    O  -8.653 -10.057  18.415 1.00 . A A . 111 GLY O    1 1 
        2  3808 1 1 112 ASP C    C  -8.550  -8.584  15.567 1.00 . A A . 112 ASP C    1 1 
        2  3809 1 1 112 ASP CA   C  -8.397 -10.161  15.556 1.00 . A A . 112 ASP CA   1 1 
        2  3810 1 1 112 ASP CB   C  -9.749 -10.900  15.402 1.00 . A A . 112 ASP CB   1 1 
        2  3811 1 1 112 ASP CG   C  -9.608 -12.298  14.810 1.00 . A A . 112 ASP CG   1 1 
        2  3812 1 1 112 ASP H    H  -6.777 -11.459  16.364 1.00 . A A . 112 ASP H    1 1 
        2  3813 1 1 112 ASP HA   H  -7.852 -10.315  14.604 1.00 . A A . 112 ASP HA   1 1 
        2  3814 1 1 112 ASP HB2  H -10.281 -10.963  16.368 1.00 . A A . 112 ASP HB2  1 1 
        2  3815 1 1 112 ASP HB3  H -10.423 -10.342  14.728 1.00 . A A . 112 ASP HB3  1 1 
        2  3816 1 1 112 ASP N    N  -7.525 -10.802  16.594 1.00 . A A . 112 ASP N    1 1 
        2  3817 1 1 112 ASP O    O  -9.393  -8.038  14.850 1.00 . A A . 112 ASP O    1 1 
        2  3818 1 1 112 ASP OD1  O  -9.474 -12.419  13.571 1.00 . A A . 112 ASP OD1  1 1 
        2  3819 1 1 112 ASP OD2  O  -9.538 -13.283  15.572 1.00 . A A . 112 ASP OD2  1 1 
        2  3820 1 1 113 THR C    C  -6.055  -6.175  15.737 1.00 . A A . 113 THR C    1 1 
        2  3821 1 1 113 THR CA   C  -7.503  -6.411  16.221 1.00 . A A . 113 THR CA   1 1 
        2  3822 1 1 113 THR CB   C  -7.924  -5.683  17.514 1.00 . A A . 113 THR CB   1 1 
        2  3823 1 1 113 THR CG2  C  -7.109  -5.843  18.784 1.00 . A A . 113 THR CG2  1 1 
        2  3824 1 1 113 THR H    H  -6.850  -8.451  16.511 1.00 . A A . 113 THR H    1 1 
        2  3825 1 1 113 THR HA   H  -8.202  -6.009  15.460 1.00 . A A . 113 THR HA   1 1 
        2  3826 1 1 113 THR HB   H  -8.946  -6.041  17.744 1.00 . A A . 113 THR HB   1 1 
        2  3827 1 1 113 THR HG1  H  -7.277  -3.855  17.701 1.00 . A A . 113 THR HG1  1 1 
        2  3828 1 1 113 THR HG21 H  -7.614  -5.343  19.632 1.00 . A A . 113 THR HG21 1 1 
        2  3829 1 1 113 THR HG22 H  -6.994  -6.903  19.073 1.00 . A A . 113 THR HG22 1 1 
        2  3830 1 1 113 THR HG23 H  -6.090  -5.416  18.732 1.00 . A A . 113 THR HG23 1 1 
        2  3831 1 1 113 THR N    N  -7.668  -7.880  16.292 1.00 . A A . 113 THR N    1 1 
        2  3832 1 1 113 THR O    O  -5.089  -6.175  16.503 1.00 . A A . 113 THR O    1 1 
        2  3833 1 1 113 THR OG1  O  -8.017  -4.286  17.243 1.00 . A A . 113 THR OG1  1 1 
        2  3834 1 1 114 MET C    C  -4.191  -4.239  14.180 1.00 . A A . 114 MET C    1 1 
        2  3835 1 1 114 MET CA   C  -4.691  -5.645  13.722 1.00 . A A . 114 MET CA   1 1 
        2  3836 1 1 114 MET CB   C  -4.911  -5.729  12.195 1.00 . A A . 114 MET CB   1 1 
        2  3837 1 1 114 MET CE   C  -1.965  -6.213  10.890 1.00 . A A . 114 MET CE   1 1 
        2  3838 1 1 114 MET CG   C  -4.603  -7.097  11.574 1.00 . A A . 114 MET CG   1 1 
        2  3839 1 1 114 MET H    H  -6.827  -6.171  13.936 1.00 . A A . 114 MET H    1 1 
        2  3840 1 1 114 MET HA   H  -3.934  -6.400  13.965 1.00 . A A . 114 MET HA   1 1 
        2  3841 1 1 114 MET HB2  H  -5.950  -5.464  11.934 1.00 . A A . 114 MET HB2  1 1 
        2  3842 1 1 114 MET HB3  H  -4.300  -4.967  11.676 1.00 . A A . 114 MET HB3  1 1 
        2  3843 1 1 114 MET HE1  H  -1.505  -5.576  11.662 1.00 . A A . 114 MET HE1  1 1 
        2  3844 1 1 114 MET HE2  H  -1.155  -6.604  10.252 1.00 . A A . 114 MET HE2  1 1 
        2  3845 1 1 114 MET HE3  H  -2.615  -5.577  10.271 1.00 . A A . 114 MET HE3  1 1 
        2  3846 1 1 114 MET HG2  H  -5.197  -7.894  12.057 1.00 . A A . 114 MET HG2  1 1 
        2  3847 1 1 114 MET HG3  H  -4.905  -7.100  10.516 1.00 . A A . 114 MET HG3  1 1 
        2  3848 1 1 114 MET N    N  -5.930  -6.047  14.416 1.00 . A A . 114 MET N    1 1 
        2  3849 1 1 114 MET O    O  -4.669  -3.200  13.719 1.00 . A A . 114 MET O    1 1 
        2  3850 1 1 114 MET SD   S  -2.866  -7.567  11.662 1.00 . A A . 114 MET SD   1 1 
        2  3851 1 1 115 LYS C    C  -1.478  -2.561  15.012 1.00 . A A . 115 LYS C    1 1 
        2  3852 1 1 115 LYS CA   C  -2.713  -3.059  15.798 1.00 . A A . 115 LYS CA   1 1 
        2  3853 1 1 115 LYS CB   C  -2.400  -3.493  17.258 1.00 . A A . 115 LYS CB   1 1 
        2  3854 1 1 115 LYS CD   C  -0.333  -2.545  18.499 1.00 . A A . 115 LYS CD   1 1 
        2  3855 1 1 115 LYS CE   C   0.005  -3.268  19.816 1.00 . A A . 115 LYS CE   1 1 
        2  3856 1 1 115 LYS CG   C  -1.830  -2.395  18.170 1.00 . A A . 115 LYS CG   1 1 
        2  3857 1 1 115 LYS H    H  -2.940  -5.222  15.358 1.00 . A A . 115 LYS H    1 1 
        2  3858 1 1 115 LYS HA   H  -3.490  -2.265  15.845 1.00 . A A . 115 LYS HA   1 1 
        2  3859 1 1 115 LYS HB2  H  -3.339  -3.871  17.715 1.00 . A A . 115 LYS HB2  1 1 
        2  3860 1 1 115 LYS HB3  H  -1.734  -4.380  17.251 1.00 . A A . 115 LYS HB3  1 1 
        2  3861 1 1 115 LYS HD2  H   0.226  -2.970  17.642 1.00 . A A . 115 LYS HD2  1 1 
        2  3862 1 1 115 LYS HD3  H   0.079  -1.522  18.574 1.00 . A A . 115 LYS HD3  1 1 
        2  3863 1 1 115 LYS HE2  H   0.868  -2.751  20.289 1.00 . A A . 115 LYS HE2  1 1 
        2  3864 1 1 115 LYS HE3  H  -0.822  -3.171  20.553 1.00 . A A . 115 LYS HE3  1 1 
        2  3865 1 1 115 LYS HG2  H  -1.983  -1.399  17.703 1.00 . A A . 115 LYS HG2  1 1 
        2  3866 1 1 115 LYS HG3  H  -2.434  -2.338  19.095 1.00 . A A . 115 LYS HG3  1 1 
        2  3867 1 1 115 LYS HZ1  H   0.522  -5.208  20.485 1.00 . A A . 115 LYS HZ1  1 1 
        2  3868 1 1 115 LYS HZ2  H  -0.460  -5.275  19.218 1.00 . A A . 115 LYS HZ2  1 1 
        2  3869 1 1 115 LYS HZ3  H   1.211  -4.861  19.005 1.00 . A A . 115 LYS HZ3  1 1 
        2  3870 1 1 115 LYS N    N  -3.265  -4.265  15.141 1.00 . A A . 115 LYS N    1 1 
        2  3871 1 1 115 LYS NZ   N   0.349  -4.698  19.612 1.00 . A A . 115 LYS NZ   1 1 
        2  3872 1 1 115 LYS O    O  -0.379  -3.104  15.156 1.00 . A A . 115 LYS O    1 1 
        2  3873 1 1 116 THR C    C  -0.109   0.324  13.693 1.00 . A A . 116 THR C    1 1 
        2  3874 1 1 116 THR CA   C  -0.574  -1.089  13.254 1.00 . A A . 116 THR CA   1 1 
        2  3875 1 1 116 THR CB   C  -0.933  -1.169  11.739 1.00 . A A . 116 THR CB   1 1 
        2  3876 1 1 116 THR CG2  C  -1.728  -2.380  11.269 1.00 . A A . 116 THR CG2  1 1 
        2  3877 1 1 116 THR H    H  -2.589  -1.120  14.098 1.00 . A A . 116 THR H    1 1 
        2  3878 1 1 116 THR HA   H   0.302  -1.756  13.370 1.00 . A A . 116 THR HA   1 1 
        2  3879 1 1 116 THR HB   H   0.053  -1.215  11.251 1.00 . A A . 116 THR HB   1 1 
        2  3880 1 1 116 THR HG1  H  -1.363   0.689  11.900 1.00 . A A . 116 THR HG1  1 1 
        2  3881 1 1 116 THR HG21 H  -1.266  -3.332  11.576 1.00 . A A . 116 THR HG21 1 1 
        2  3882 1 1 116 THR HG22 H  -2.757  -2.384  11.673 1.00 . A A . 116 THR HG22 1 1 
        2  3883 1 1 116 THR HG23 H  -1.815  -2.392  10.168 1.00 . A A . 116 THR HG23 1 1 
        2  3884 1 1 116 THR N    N  -1.647  -1.542  14.158 1.00 . A A . 116 THR N    1 1 
        2  3885 1 1 116 THR O    O  -0.658   1.343  13.258 1.00 . A A . 116 THR O    1 1 
        2  3886 1 1 116 THR OG1  O  -1.616  -0.008  11.270 1.00 . A A . 116 THR OG1  1 1 
        2  3887 1 1 117 THR C    C   2.251   2.417  14.210 1.00 . A A . 117 THR C    1 1 
        2  3888 1 1 117 THR CA   C   1.398   1.588  15.203 1.00 . A A . 117 THR CA   1 1 
        2  3889 1 1 117 THR CB   C   2.244   1.133  16.440 1.00 . A A . 117 THR CB   1 1 
        2  3890 1 1 117 THR CG2  C   2.686   2.278  17.336 1.00 . A A . 117 THR CG2  1 1 
        2  3891 1 1 117 THR H    H   1.185  -0.562  14.917 1.00 . A A . 117 THR H    1 1 
        2  3892 1 1 117 THR HA   H   0.537   2.187  15.550 1.00 . A A . 117 THR HA   1 1 
        2  3893 1 1 117 THR HB   H   3.128   0.595  16.049 1.00 . A A . 117 THR HB   1 1 
        2  3894 1 1 117 THR HG1  H   2.143   0.044  18.017 1.00 . A A . 117 THR HG1  1 1 
        2  3895 1 1 117 THR HG21 H   1.825   2.824  17.763 1.00 . A A . 117 THR HG21 1 1 
        2  3896 1 1 117 THR HG22 H   3.298   1.919  18.183 1.00 . A A . 117 THR HG22 1 1 
        2  3897 1 1 117 THR HG23 H   3.307   3.017  16.797 1.00 . A A . 117 THR HG23 1 1 
        2  3898 1 1 117 THR N    N   0.899   0.355  14.562 1.00 . A A . 117 THR N    1 1 
        2  3899 1 1 117 THR O    O   3.438   2.127  14.009 1.00 . A A . 117 THR O    1 1 
        2  3900 1 1 117 THR OG1  O   1.545   0.225  17.287 1.00 . A A . 117 THR OG1  1 1 
        2  3901 1 1 118 VAL C    C   3.126   5.439  13.172 1.00 . A A . 118 VAL C    1 1 
        2  3902 1 1 118 VAL CA   C   2.395   4.226  12.542 1.00 . A A . 118 VAL CA   1 1 
        2  3903 1 1 118 VAL CB   C   1.523   4.465  11.283 1.00 . A A . 118 VAL CB   1 1 
        2  3904 1 1 118 VAL CG1  C   0.361   5.425  11.432 1.00 . A A . 118 VAL CG1  1 1 
        2  3905 1 1 118 VAL CG2  C   2.369   4.910  10.076 1.00 . A A . 118 VAL CG2  1 1 
        2  3906 1 1 118 VAL H    H   0.652   3.606  13.800 1.00 . A A . 118 VAL H    1 1 
        2  3907 1 1 118 VAL HA   H   3.176   3.556  12.131 1.00 . A A . 118 VAL HA   1 1 
        2  3908 1 1 118 VAL HB   H   1.094   3.470  11.038 1.00 . A A . 118 VAL HB   1 1 
        2  3909 1 1 118 VAL HG11 H  -0.325   5.080  12.224 1.00 . A A . 118 VAL HG11 1 1 
        2  3910 1 1 118 VAL HG12 H   0.684   6.453  11.674 1.00 . A A . 118 VAL HG12 1 1 
        2  3911 1 1 118 VAL HG13 H  -0.214   5.491  10.496 1.00 . A A . 118 VAL HG13 1 1 
        2  3912 1 1 118 VAL HG21 H   1.820   5.528   9.342 1.00 . A A . 118 VAL HG21 1 1 
        2  3913 1 1 118 VAL HG22 H   3.252   5.495  10.400 1.00 . A A . 118 VAL HG22 1 1 
        2  3914 1 1 118 VAL HG23 H   2.741   4.038   9.513 1.00 . A A . 118 VAL HG23 1 1 
        2  3915 1 1 118 VAL N    N   1.656   3.442  13.573 1.00 . A A . 118 VAL N    1 1 
        2  3916 1 1 118 VAL O    O   2.568   6.527  13.335 1.00 . A A . 118 VAL O    1 1 
        2  3917 1 1 119 THR C    C   6.283   6.731  12.905 1.00 . A A . 119 THR C    1 1 
        2  3918 1 1 119 THR CA   C   5.309   6.284  14.022 1.00 . A A . 119 THR CA   1 1 
        2  3919 1 1 119 THR CB   C   6.064   5.824  15.297 1.00 . A A . 119 THR CB   1 1 
        2  3920 1 1 119 THR CG2  C   6.872   4.535  15.167 1.00 . A A . 119 THR CG2  1 1 
        2  3921 1 1 119 THR H    H   4.743   4.268  13.389 1.00 . A A . 119 THR H    1 1 
        2  3922 1 1 119 THR HA   H   4.688   7.150  14.324 1.00 . A A . 119 THR HA   1 1 
        2  3923 1 1 119 THR HB   H   5.312   5.694  16.091 1.00 . A A . 119 THR HB   1 1 
        2  3924 1 1 119 THR HG1  H   7.624   6.402  16.258 1.00 . A A . 119 THR HG1  1 1 
        2  3925 1 1 119 THR HG21 H   6.235   3.674  14.885 1.00 . A A . 119 THR HG21 1 1 
        2  3926 1 1 119 THR HG22 H   7.650   4.605  14.384 1.00 . A A . 119 THR HG22 1 1 
        2  3927 1 1 119 THR HG23 H   7.356   4.263  16.118 1.00 . A A . 119 THR HG23 1 1 
        2  3928 1 1 119 THR N    N   4.393   5.221  13.541 1.00 . A A . 119 THR N    1 1 
        2  3929 1 1 119 THR O    O   6.776   5.911  12.125 1.00 . A A . 119 THR O    1 1 
        2  3930 1 1 119 THR OG1  O   6.941   6.853  15.752 1.00 . A A . 119 THR OG1  1 1 
        2  3931 1 1 120 VAL C    C   8.043   9.886  12.196 1.00 . A A . 120 VAL C    1 1 
        2  3932 1 1 120 VAL CA   C   7.247   8.659  11.662 1.00 . A A . 120 VAL CA   1 1 
        2  3933 1 1 120 VAL CB   C   6.281   9.054  10.492 1.00 . A A . 120 VAL CB   1 1 
        2  3934 1 1 120 VAL CG1  C   7.092   9.423   9.242 1.00 . A A . 120 VAL CG1  1 1 
        2  3935 1 1 120 VAL CG2  C   5.261   7.952  10.167 1.00 . A A . 120 VAL CG2  1 1 
        2  3936 1 1 120 VAL H    H   5.939   8.597  13.461 1.00 . A A . 120 VAL H    1 1 
        2  3937 1 1 120 VAL HA   H   7.987   7.940  11.244 1.00 . A A . 120 VAL HA   1 1 
        2  3938 1 1 120 VAL HB   H   5.701   9.944  10.790 1.00 . A A . 120 VAL HB   1 1 
        2  3939 1 1 120 VAL HG11 H   7.722  10.316   9.408 1.00 . A A . 120 VAL HG11 1 1 
        2  3940 1 1 120 VAL HG12 H   7.775   8.620   8.945 1.00 . A A . 120 VAL HG12 1 1 
        2  3941 1 1 120 VAL HG13 H   6.465   9.614   8.359 1.00 . A A . 120 VAL HG13 1 1 
        2  3942 1 1 120 VAL HG21 H   5.731   6.956  10.097 1.00 . A A . 120 VAL HG21 1 1 
        2  3943 1 1 120 VAL HG22 H   4.541   7.876  11.012 1.00 . A A . 120 VAL HG22 1 1 
        2  3944 1 1 120 VAL HG23 H   4.689   8.146   9.248 1.00 . A A . 120 VAL HG23 1 1 
        2  3945 1 1 120 VAL N    N   6.514   8.049  12.817 1.00 . A A . 120 VAL N    1 1 
        2  3946 1 1 120 VAL O    O   7.586  11.034  12.118 1.00 . A A . 120 VAL O    1 1 
        2  3947 1 1 121 GLY C    C   9.188  10.897  15.072 1.00 . A A . 121 GLY C    1 1 
        2  3948 1 1 121 GLY CA   C   9.872  10.581  13.720 1.00 . A A . 121 GLY CA   1 1 
        2  3949 1 1 121 GLY H    H   9.502   8.641  12.732 1.00 . A A . 121 GLY H    1 1 
        2  3950 1 1 121 GLY HA2  H  10.882  10.190  13.941 1.00 . A A . 121 GLY HA2  1 1 
        2  3951 1 1 121 GLY HA3  H  10.050  11.529  13.182 1.00 . A A . 121 GLY HA3  1 1 
        2  3952 1 1 121 GLY N    N   9.191   9.614  12.828 1.00 . A A . 121 GLY N    1 1 
        2  3953 1 1 121 GLY O    O   9.810  10.813  16.130 1.00 . A A . 121 GLY O    1 1 
        2  3954 1 1 122 ASP C    C   5.649  11.961  15.852 1.00 . A A . 122 ASP C    1 1 
        2  3955 1 1 122 ASP CA   C   7.203  12.050  16.044 1.00 . A A . 122 ASP CA   1 1 
        2  3956 1 1 122 ASP CB   C   7.750  13.499  16.206 1.00 . A A . 122 ASP CB   1 1 
        2  3957 1 1 122 ASP CG   C   7.717  14.403  14.975 1.00 . A A . 122 ASP CG   1 1 
        2  3958 1 1 122 ASP H    H   7.588  11.232  14.012 1.00 . A A . 122 ASP H    1 1 
        2  3959 1 1 122 ASP HA   H   7.405  11.525  16.996 1.00 . A A . 122 ASP HA   1 1 
        2  3960 1 1 122 ASP HB2  H   7.207  14.005  17.026 1.00 . A A . 122 ASP HB2  1 1 
        2  3961 1 1 122 ASP HB3  H   8.797  13.447  16.556 1.00 . A A . 122 ASP HB3  1 1 
        2  3962 1 1 122 ASP N    N   7.928  11.327  14.977 1.00 . A A . 122 ASP N    1 1 
        2  3963 1 1 122 ASP O    O   4.965  12.975  15.693 1.00 . A A . 122 ASP O    1 1 
        2  3964 1 1 122 ASP OD1  O   8.533  14.203  14.044 1.00 . A A . 122 ASP OD1  1 1 
        2  3965 1 1 122 ASP OD2  O   6.834  15.276  14.870 1.00 . A A . 122 ASP OD2  1 1 
        2  3966 1 1 123 VAL C    C   3.142   9.428  16.771 1.00 . A A . 123 VAL C    1 1 
        2  3967 1 1 123 VAL CA   C   3.599  10.544  15.778 1.00 . A A . 123 VAL CA   1 1 
        2  3968 1 1 123 VAL CB   C   3.103  10.291  14.307 1.00 . A A . 123 VAL CB   1 1 
        2  3969 1 1 123 VAL CG1  C   1.575  10.062  14.232 1.00 . A A . 123 VAL CG1  1 1 
        2  3970 1 1 123 VAL CG2  C   3.400  11.479  13.373 1.00 . A A . 123 VAL CG2  1 1 
        2  3971 1 1 123 VAL H    H   5.729   9.951  15.927 1.00 . A A . 123 VAL H    1 1 
        2  3972 1 1 123 VAL HA   H   3.090  11.453  16.149 1.00 . A A . 123 VAL HA   1 1 
        2  3973 1 1 123 VAL HB   H   3.617   9.396  13.887 1.00 . A A . 123 VAL HB   1 1 
        2  3974 1 1 123 VAL HG11 H   0.999  10.980  14.450 1.00 . A A . 123 VAL HG11 1 1 
        2  3975 1 1 123 VAL HG12 H   1.274   9.700  13.238 1.00 . A A . 123 VAL HG12 1 1 
        2  3976 1 1 123 VAL HG13 H   1.217   9.292  14.935 1.00 . A A . 123 VAL HG13 1 1 
        2  3977 1 1 123 VAL HG21 H   3.048  12.439  13.796 1.00 . A A . 123 VAL HG21 1 1 
        2  3978 1 1 123 VAL HG22 H   4.486  11.581  13.198 1.00 . A A . 123 VAL HG22 1 1 
        2  3979 1 1 123 VAL HG23 H   2.915  11.371  12.388 1.00 . A A . 123 VAL HG23 1 1 
        2  3980 1 1 123 VAL N    N   5.077  10.739  15.874 1.00 . A A . 123 VAL N    1 1 
        2  3981 1 1 123 VAL O    O   2.362   9.699  17.685 1.00 . A A . 123 VAL O    1 1 
        2  3982 1 1 124 THR C    C   1.380   6.882  16.934 1.00 . A A . 124 THR C    1 1 
        2  3983 1 1 124 THR CA   C   2.931   6.941  17.061 1.00 . A A . 124 THR CA   1 1 
        2  3984 1 1 124 THR CB   C   3.496   6.682  18.484 1.00 . A A . 124 THR CB   1 1 
        2  3985 1 1 124 THR CG2  C   3.108   5.358  19.125 1.00 . A A . 124 THR CG2  1 1 
        2  3986 1 1 124 THR H    H   4.285   8.157  15.789 1.00 . A A . 124 THR H    1 1 
        2  3987 1 1 124 THR HA   H   3.296   6.129  16.406 1.00 . A A . 124 THR HA   1 1 
        2  3988 1 1 124 THR HB   H   3.156   7.515  19.126 1.00 . A A . 124 THR HB   1 1 
        2  3989 1 1 124 THR HG1  H   5.175   7.571  18.185 1.00 . A A . 124 THR HG1  1 1 
        2  3990 1 1 124 THR HG21 H   3.471   5.310  20.167 1.00 . A A . 124 THR HG21 1 1 
        2  3991 1 1 124 THR HG22 H   2.018   5.184  19.165 1.00 . A A . 124 THR HG22 1 1 
        2  3992 1 1 124 THR HG23 H   3.564   4.503  18.600 1.00 . A A . 124 THR HG23 1 1 
        2  3993 1 1 124 THR N    N   3.545   8.177  16.494 1.00 . A A . 124 THR N    1 1 
        2  3994 1 1 124 THR O    O   0.663   7.061  17.924 1.00 . A A . 124 THR O    1 1 
        2  3995 1 1 124 THR OG1  O   4.924   6.688  18.471 1.00 . A A . 124 THR OG1  1 1 
        2  3996 1 1 125 ALA C    C  -1.057   5.056  15.657 1.00 . A A . 125 ALA C    1 1 
        2  3997 1 1 125 ALA CA   C  -0.618   6.530  15.528 1.00 . A A . 125 ALA CA   1 1 
        2  3998 1 1 125 ALA CB   C  -1.059   7.213  14.235 1.00 . A A . 125 ALA CB   1 1 
        2  3999 1 1 125 ALA H    H   1.518   6.421  14.956 1.00 . A A . 125 ALA H    1 1 
        2  4000 1 1 125 ALA HA   H  -1.124   7.110  16.330 1.00 . A A . 125 ALA HA   1 1 
        2  4001 1 1 125 ALA HB1  H  -0.763   8.275  14.208 1.00 . A A . 125 ALA HB1  1 1 
        2  4002 1 1 125 ALA HB2  H  -0.660   6.790  13.312 1.00 . A A . 125 ALA HB2  1 1 
        2  4003 1 1 125 ALA HB3  H  -2.155   7.182  14.118 1.00 . A A . 125 ALA HB3  1 1 
        2  4004 1 1 125 ALA N    N   0.848   6.634  15.718 1.00 . A A . 125 ALA N    1 1 
        2  4005 1 1 125 ALA O    O  -0.918   4.252  14.729 1.00 . A A . 125 ALA O    1 1 
        2  4006 1 1 126 ILE C    C  -3.245   2.877  16.510 1.00 . A A . 126 ILE C    1 1 
        2  4007 1 1 126 ILE CA   C  -1.971   3.355  17.247 1.00 . A A . 126 ILE CA   1 1 
        2  4008 1 1 126 ILE CB   C  -1.974   3.323  18.815 1.00 . A A . 126 ILE CB   1 1 
        2  4009 1 1 126 ILE CD1  C  -0.742   1.135  19.228 1.00 . A A . 126 ILE CD1  1 1 
        2  4010 1 1 126 ILE CG1  C  -2.047   1.899  19.418 1.00 . A A . 126 ILE CG1  1 1 
        2  4011 1 1 126 ILE CG2  C  -3.023   4.195  19.531 1.00 . A A . 126 ILE CG2  1 1 
        2  4012 1 1 126 ILE H    H  -1.357   5.428  17.577 1.00 . A A . 126 ILE H    1 1 
        2  4013 1 1 126 ILE HA   H  -1.146   2.677  16.948 1.00 . A A . 126 ILE HA   1 1 
        2  4014 1 1 126 ILE HB   H  -0.990   3.738  19.132 1.00 . A A . 126 ILE HB   1 1 
        2  4015 1 1 126 ILE HD11 H  -0.730   0.216  19.833 1.00 . A A . 126 ILE HD11 1 1 
        2  4016 1 1 126 ILE HD12 H  -0.598   0.851  18.172 1.00 . A A . 126 ILE HD12 1 1 
        2  4017 1 1 126 ILE HD13 H   0.139   1.735  19.532 1.00 . A A . 126 ILE HD13 1 1 
        2  4018 1 1 126 ILE HG12 H  -2.238   1.958  20.509 1.00 . A A . 126 ILE HG12 1 1 
        2  4019 1 1 126 ILE HG13 H  -2.901   1.328  19.007 1.00 . A A . 126 ILE HG13 1 1 
        2  4020 1 1 126 ILE HG21 H  -4.064   3.887  19.321 1.00 . A A . 126 ILE HG21 1 1 
        2  4021 1 1 126 ILE HG22 H  -2.896   4.155  20.629 1.00 . A A . 126 ILE HG22 1 1 
        2  4022 1 1 126 ILE HG23 H  -2.926   5.259  19.263 1.00 . A A . 126 ILE HG23 1 1 
        2  4023 1 1 126 ILE N    N  -1.568   4.733  16.853 1.00 . A A . 126 ILE N    1 1 
        2  4024 1 1 126 ILE O    O  -4.367   3.026  17.000 1.00 . A A . 126 ILE O    1 1 
        2  4025 1 1 127 ARG C    C  -4.786   0.638  14.633 1.00 . A A . 127 ARG C    1 1 
        2  4026 1 1 127 ARG CA   C  -4.220   2.061  14.391 1.00 . A A . 127 ARG CA   1 1 
        2  4027 1 1 127 ARG CB   C  -3.876   2.168  12.887 1.00 . A A . 127 ARG CB   1 1 
        2  4028 1 1 127 ARG CD   C  -2.438   3.533  11.252 1.00 . A A . 127 ARG CD   1 1 
        2  4029 1 1 127 ARG CG   C  -3.486   3.550  12.371 1.00 . A A . 127 ARG CG   1 1 
        2  4030 1 1 127 ARG CZ   C  -2.070   2.570   8.980 1.00 . A A . 127 ARG CZ   1 1 
        2  4031 1 1 127 ARG H    H  -2.101   2.432  14.926 1.00 . A A . 127 ARG H    1 1 
        2  4032 1 1 127 ARG HA   H  -4.994   2.821  14.579 1.00 . A A . 127 ARG HA   1 1 
        2  4033 1 1 127 ARG HB2  H  -3.111   1.411  12.645 1.00 . A A . 127 ARG HB2  1 1 
        2  4034 1 1 127 ARG HB3  H  -4.772   1.845  12.315 1.00 . A A . 127 ARG HB3  1 1 
        2  4035 1 1 127 ARG HD2  H  -2.201   4.585  11.030 1.00 . A A . 127 ARG HD2  1 1 
        2  4036 1 1 127 ARG HD3  H  -1.505   3.083  11.647 1.00 . A A . 127 ARG HD3  1 1 
        2  4037 1 1 127 ARG HE   H  -3.837   2.547   9.866 1.00 . A A . 127 ARG HE   1 1 
        2  4038 1 1 127 ARG HG2  H  -4.394   4.099  12.055 1.00 . A A . 127 ARG HG2  1 1 
        2  4039 1 1 127 ARG HG3  H  -3.058   4.157  13.194 1.00 . A A . 127 ARG HG3  1 1 
        2  4040 1 1 127 ARG HH11 H  -0.478   3.438   9.720 1.00 . A A . 127 ARG HH11 1 1 
        2  4041 1 1 127 ARG HH12 H  -0.277   2.649   8.081 1.00 . A A . 127 ARG HH12 1 1 
        2  4042 1 1 127 ARG HH21 H  -3.575   1.667   8.094 1.00 . A A . 127 ARG HH21 1 1 
        2  4043 1 1 127 ARG HH22 H  -1.973   1.672   7.200 1.00 . A A . 127 ARG HH22 1 1 
        2  4044 1 1 127 ARG N    N  -3.068   2.344  15.282 1.00 . A A . 127 ARG N    1 1 
        2  4045 1 1 127 ARG NE   N  -2.867   2.867  10.004 1.00 . A A . 127 ARG NE   1 1 
        2  4046 1 1 127 ARG NH1  N  -0.807   2.904   8.914 1.00 . A A . 127 ARG NH1  1 1 
        2  4047 1 1 127 ARG NH2  N  -2.580   1.912   7.984 1.00 . A A . 127 ARG NH2  1 1 
        2  4048 1 1 127 ARG O    O  -4.119  -0.351  14.325 1.00 . A A . 127 ARG O    1 1 
        2  4049 1 1 128 ASN C    C  -7.603  -1.048  14.007 1.00 . A A . 128 ASN C    1 1 
        2  4050 1 1 128 ASN CA   C  -6.702  -0.773  15.251 1.00 . A A . 128 ASN CA   1 1 
        2  4051 1 1 128 ASN CB   C  -7.518  -0.782  16.560 1.00 . A A . 128 ASN CB   1 1 
        2  4052 1 1 128 ASN CG   C  -6.694  -1.114  17.798 1.00 . A A . 128 ASN CG   1 1 
        2  4053 1 1 128 ASN H    H  -6.527   1.430  15.211 1.00 . A A . 128 ASN H    1 1 
        2  4054 1 1 128 ASN HA   H  -5.941  -1.581  15.319 1.00 . A A . 128 ASN HA   1 1 
        2  4055 1 1 128 ASN HB2  H  -8.083   0.161  16.682 1.00 . A A . 128 ASN HB2  1 1 
        2  4056 1 1 128 ASN HB3  H  -8.296  -1.561  16.505 1.00 . A A . 128 ASN HB3  1 1 
        2  4057 1 1 128 ASN HD21 H  -6.497   0.825  18.279 1.00 . A A . 128 ASN HD21 1 1 
        2  4058 1 1 128 ASN HD22 H  -5.753  -0.438  19.390 1.00 . A A . 128 ASN HD22 1 1 
        2  4059 1 1 128 ASN N    N  -6.021   0.538  15.117 1.00 . A A . 128 ASN N    1 1 
        2  4060 1 1 128 ASN ND2  N  -6.275  -0.135  18.564 1.00 . A A . 128 ASN ND2  1 1 
        2  4061 1 1 128 ASN O    O  -8.368  -0.183  13.572 1.00 . A A . 128 ASN O    1 1 
        2  4062 1 1 128 ASN OD1  O  -6.425  -2.278  18.087 1.00 . A A . 128 ASN OD1  1 1 
        2  4063 1 1 129 TYR C    C  -8.877  -4.168  12.635 1.00 . A A . 129 TYR C    1 1 
        2  4064 1 1 129 TYR CA   C  -8.317  -2.731  12.320 1.00 . A A . 129 TYR CA   1 1 
        2  4065 1 1 129 TYR CB   C  -7.456  -2.854  11.035 1.00 . A A . 129 TYR CB   1 1 
        2  4066 1 1 129 TYR CD1  C  -5.622  -1.097  10.852 1.00 . A A . 129 TYR CD1  1 1 
        2  4067 1 1 129 TYR CD2  C  -7.501  -0.949   9.353 1.00 . A A . 129 TYR CD2  1 1 
        2  4068 1 1 129 TYR CE1  C  -5.066   0.037  10.259 1.00 . A A . 129 TYR CE1  1 1 
        2  4069 1 1 129 TYR CE2  C  -6.959   0.200   8.777 1.00 . A A . 129 TYR CE2  1 1 
        2  4070 1 1 129 TYR CG   C  -6.861  -1.591  10.420 1.00 . A A . 129 TYR CG   1 1 
        2  4071 1 1 129 TYR CZ   C  -5.752   0.705   9.246 1.00 . A A . 129 TYR CZ   1 1 
        2  4072 1 1 129 TYR H    H  -6.704  -2.810  13.797 1.00 . A A . 129 TYR H    1 1 
        2  4073 1 1 129 TYR HA   H  -9.185  -2.062  12.164 1.00 . A A . 129 TYR HA   1 1 
        2  4074 1 1 129 TYR HB2  H  -6.628  -3.562  11.217 1.00 . A A . 129 TYR HB2  1 1 
        2  4075 1 1 129 TYR HB3  H  -8.070  -3.355  10.262 1.00 . A A . 129 TYR HB3  1 1 
        2  4076 1 1 129 TYR HD1  H  -5.088  -1.584  11.660 1.00 . A A . 129 TYR HD1  1 1 
        2  4077 1 1 129 TYR HD2  H  -8.426  -1.334   8.958 1.00 . A A . 129 TYR HD2  1 1 
        2  4078 1 1 129 TYR HE1  H  -4.110   0.393  10.613 1.00 . A A . 129 TYR HE1  1 1 
        2  4079 1 1 129 TYR HE2  H  -7.497   0.688   7.974 1.00 . A A . 129 TYR HE2  1 1 
        2  4080 1 1 129 TYR HH   H  -6.040   2.336   8.344 1.00 . A A . 129 TYR HH   1 1 
        2  4081 1 1 129 TYR N    N  -7.509  -2.266  13.470 1.00 . A A . 129 TYR N    1 1 
        2  4082 1 1 129 TYR O    O  -8.168  -5.016  13.174 1.00 . A A . 129 TYR O    1 1 
        2  4083 1 1 129 TYR OH   O  -5.297   1.893   8.766 1.00 . A A . 129 TYR OH   1 1 
        2  4084 1 1 130 LYS C    C -10.316  -6.787  11.283 1.00 . A A . 130 LYS C    1 1 
        2  4085 1 1 130 LYS CA   C -10.691  -5.831  12.458 1.00 . A A . 130 LYS CA   1 1 
        2  4086 1 1 130 LYS CB   C -12.218  -5.778  12.691 1.00 . A A . 130 LYS CB   1 1 
        2  4087 1 1 130 LYS CD   C -12.025  -5.266  15.274 1.00 . A A . 130 LYS CD   1 1 
        2  4088 1 1 130 LYS CE   C -12.084  -6.698  15.829 1.00 . A A . 130 LYS CE   1 1 
        2  4089 1 1 130 LYS CG   C -12.711  -4.996  13.927 1.00 . A A . 130 LYS CG   1 1 
        2  4090 1 1 130 LYS H    H -10.556  -3.781  11.610 1.00 . A A . 130 LYS H    1 1 
        2  4091 1 1 130 LYS HA   H -10.256  -6.250  13.388 1.00 . A A . 130 LYS HA   1 1 
        2  4092 1 1 130 LYS HB2  H -12.719  -5.358  11.796 1.00 . A A . 130 LYS HB2  1 1 
        2  4093 1 1 130 LYS HB3  H -12.598  -6.817  12.757 1.00 . A A . 130 LYS HB3  1 1 
        2  4094 1 1 130 LYS HD2  H -10.957  -4.973  15.188 1.00 . A A . 130 LYS HD2  1 1 
        2  4095 1 1 130 LYS HD3  H -12.416  -4.542  16.019 1.00 . A A . 130 LYS HD3  1 1 
        2  4096 1 1 130 LYS HE2  H -11.809  -7.435  15.042 1.00 . A A . 130 LYS HE2  1 1 
        2  4097 1 1 130 LYS HE3  H -11.275  -6.810  16.588 1.00 . A A . 130 LYS HE3  1 1 
        2  4098 1 1 130 LYS HG2  H -12.601  -3.912  13.714 1.00 . A A . 130 LYS HG2  1 1 
        2  4099 1 1 130 LYS HG3  H -13.806  -5.136  14.015 1.00 . A A . 130 LYS HG3  1 1 
        2  4100 1 1 130 LYS HZ1  H -13.456  -7.968  16.820 1.00 . A A . 130 LYS HZ1  1 1 
        2  4101 1 1 130 LYS HZ2  H -13.652  -6.380  17.200 1.00 . A A . 130 LYS HZ2  1 1 
        2  4102 1 1 130 LYS HZ3  H -14.177  -6.943  15.752 1.00 . A A . 130 LYS HZ3  1 1 
        2  4103 1 1 130 LYS N    N -10.118  -4.473  12.247 1.00 . A A . 130 LYS N    1 1 
        2  4104 1 1 130 LYS NZ   N -13.408  -7.017  16.429 1.00 . A A . 130 LYS NZ   1 1 
        2  4105 1 1 130 LYS O    O -10.558  -6.475  10.112 1.00 . A A . 130 LYS O    1 1 
        2  4106 1 1 131 ARG C    C -10.290  -9.716   9.920 1.00 . A A . 131 ARG C    1 1 
        2  4107 1 1 131 ARG CA   C  -9.172  -8.904  10.639 1.00 . A A . 131 ARG CA   1 1 
        2  4108 1 1 131 ARG CB   C  -8.206  -9.842  11.420 1.00 . A A . 131 ARG CB   1 1 
        2  4109 1 1 131 ARG CD   C  -7.160 -12.187  11.143 1.00 . A A . 131 ARG CD   1 1 
        2  4110 1 1 131 ARG CG   C  -7.363 -10.787  10.535 1.00 . A A . 131 ARG CG   1 1 
        2  4111 1 1 131 ARG CZ   C  -6.090 -13.134  13.190 1.00 . A A . 131 ARG CZ   1 1 
        2  4112 1 1 131 ARG H    H  -9.588  -8.071  12.638 1.00 . A A . 131 ARG H    1 1 
        2  4113 1 1 131 ARG HA   H  -8.583  -8.347   9.885 1.00 . A A . 131 ARG HA   1 1 
        2  4114 1 1 131 ARG HB2  H  -7.512  -9.243  12.044 1.00 . A A . 131 ARG HB2  1 1 
        2  4115 1 1 131 ARG HB3  H  -8.804 -10.422  12.154 1.00 . A A . 131 ARG HB3  1 1 
        2  4116 1 1 131 ARG HD2  H  -8.142 -12.584  11.476 1.00 . A A . 131 ARG HD2  1 1 
        2  4117 1 1 131 ARG HD3  H  -6.854 -12.879  10.331 1.00 . A A . 131 ARG HD3  1 1 
        2  4118 1 1 131 ARG HE   H  -5.230 -11.759  12.068 1.00 . A A . 131 ARG HE   1 1 
        2  4119 1 1 131 ARG HG2  H  -7.858 -10.947   9.556 1.00 . A A . 131 ARG HG2  1 1 
        2  4120 1 1 131 ARG HG3  H  -6.405 -10.301  10.269 1.00 . A A . 131 ARG HG3  1 1 
        2  4121 1 1 131 ARG HH11 H  -8.047 -13.365  13.358 1.00 . A A . 131 ARG HH11 1 1 
        2  4122 1 1 131 ARG HH12 H  -7.024 -14.421  14.412 1.00 . A A . 131 ARG HH12 1 1 
        2  4123 1 1 131 ARG HH21 H  -4.142 -12.844  13.458 1.00 . A A . 131 ARG HH21 1 1 
        2  4124 1 1 131 ARG HH22 H  -4.967 -14.049  14.541 1.00 . A A . 131 ARG HH22 1 1 
        2  4125 1 1 131 ARG N    N  -9.711  -7.934  11.627 1.00 . A A . 131 ARG N    1 1 
        2  4126 1 1 131 ARG NE   N  -6.124 -12.233  12.206 1.00 . A A . 131 ARG NE   1 1 
        2  4127 1 1 131 ARG NH1  N  -7.129 -13.811  13.602 1.00 . A A . 131 ARG NH1  1 1 
        2  4128 1 1 131 ARG NH2  N  -4.963 -13.340  13.805 1.00 . A A . 131 ARG NH2  1 1 
        2  4129 1 1 131 ARG O    O -11.045 -10.457  10.554 1.00 . A A . 131 ARG O    1 1 
        2  4130 1 1 132 LEU C    C -10.676 -11.201   6.718 1.00 . A A . 132 LEU C    1 1 
        2  4131 1 1 132 LEU CA   C -11.370 -10.265   7.759 1.00 . A A . 132 LEU CA   1 1 
        2  4132 1 1 132 LEU CB   C -12.240  -9.237   7.002 1.00 . A A . 132 LEU CB   1 1 
        2  4133 1 1 132 LEU CD1  C -13.934  -7.429   6.865 1.00 . A A . 132 LEU CD1  1 1 
        2  4134 1 1 132 LEU CD2  C -13.886  -8.821   8.952 1.00 . A A . 132 LEU CD2  1 1 
        2  4135 1 1 132 LEU CG   C -13.037  -8.214   7.835 1.00 . A A . 132 LEU CG   1 1 
        2  4136 1 1 132 LEU H    H  -9.771  -8.836   8.185 1.00 . A A . 132 LEU H    1 1 
        2  4137 1 1 132 LEU HA   H -12.058 -10.858   8.395 1.00 . A A . 132 LEU HA   1 1 
        2  4138 1 1 132 LEU HB2  H -11.581  -8.663   6.322 1.00 . A A . 132 LEU HB2  1 1 
        2  4139 1 1 132 LEU HB3  H -12.935  -9.796   6.342 1.00 . A A . 132 LEU HB3  1 1 
        2  4140 1 1 132 LEU HD11 H -14.525  -6.661   7.384 1.00 . A A . 132 LEU HD11 1 1 
        2  4141 1 1 132 LEU HD12 H -13.339  -6.916   6.089 1.00 . A A . 132 LEU HD12 1 1 
        2  4142 1 1 132 LEU HD13 H -14.650  -8.094   6.345 1.00 . A A . 132 LEU HD13 1 1 
        2  4143 1 1 132 LEU HD21 H -13.246  -9.279   9.730 1.00 . A A . 132 LEU HD21 1 1 
        2  4144 1 1 132 LEU HD22 H -14.491  -8.055   9.468 1.00 . A A . 132 LEU HD22 1 1 
        2  4145 1 1 132 LEU HD23 H -14.579  -9.602   8.590 1.00 . A A . 132 LEU HD23 1 1 
        2  4146 1 1 132 LEU HG   H -12.304  -7.519   8.298 1.00 . A A . 132 LEU HG   1 1 
        2  4147 1 1 132 LEU N    N -10.353  -9.584   8.591 1.00 . A A . 132 LEU N    1 1 
        2  4148 1 1 132 LEU O    O  -9.846 -10.764   5.913 1.00 . A A . 132 LEU O    1 1 
        2  4149 1 1 133 SER C    C -11.509 -14.566   5.487 1.00 . A A . 133 SER C    1 1 
        2  4150 1 1 133 SER CA   C -10.456 -13.516   5.867 1.00 . A A . 133 SER CA   1 1 
        2  4151 1 1 133 SER CB   C  -9.210 -14.147   6.530 1.00 . A A . 133 SER CB   1 1 
        2  4152 1 1 133 SER H    H -11.896 -12.628   7.313 1.00 . A A . 133 SER H    1 1 
        2  4153 1 1 133 SER HXT  H -11.677 -15.345   6.254 1.00 . A A . 133 SER HXT  1 1 
        2  4154 1 1 133 SER HA   H -10.125 -13.055   4.913 1.00 . A A . 133 SER HA   1 1 
        2  4155 1 1 133 SER HB2  H  -8.742 -14.876   5.839 1.00 . A A . 133 SER HB2  1 1 
        2  4156 1 1 133 SER HB3  H  -8.437 -13.369   6.692 1.00 . A A . 133 SER HB3  1 1 
        2  4157 1 1 133 SER HG   H  -9.835 -14.114   8.362 1.00 . A A . 133 SER HG   1 1 
        2  4158 1 1 133 SER N    N -11.056 -12.482   6.745 1.00 . A A . 133 SER N    1 1 
        2  4159 1 1 133 SER O    O -12.125 -14.530   4.423 1.00 . A A . 133 SER O    1 1 
        2  4160 1 1 133 SER OG   O  -9.506 -14.794   7.767 1.00 . A A . 133 SER OG   1 1 
        3  4161 1 1   1 MET C    C   0.658 -15.749   5.592 1.00 . A A .   1 MET C    1 1 
        3  4162 1 1   1 MET CA   C   2.081 -15.135   5.557 1.00 . A A .   1 MET CA   1 1 
        3  4163 1 1   1 MET CB   C   3.193 -16.052   4.997 1.00 . A A .   1 MET CB   1 1 
        3  4164 1 1   1 MET CE   C   5.347 -19.358   6.228 1.00 . A A .   1 MET CE   1 1 
        3  4165 1 1   1 MET CG   C   3.639 -17.243   5.844 1.00 . A A .   1 MET CG   1 1 
        3  4166 1 1   1 MET H1   H   2.535 -15.109   7.585 1.00 . A A .   1 MET H1   1 1 
        3  4167 1 1   1 MET H2   H   3.409 -14.047   6.707 1.00 . A A .   1 MET H2   1 1 
        3  4168 1 1   1 MET HA   H   2.006 -14.330   4.798 1.00 . A A .   1 MET HA   1 1 
        3  4169 1 1   1 MET HB2  H   2.871 -16.422   4.002 1.00 . A A .   1 MET HB2  1 1 
        3  4170 1 1   1 MET HB3  H   4.075 -15.419   4.781 1.00 . A A .   1 MET HB3  1 1 
        3  4171 1 1   1 MET HE1  H   5.601 -18.934   7.217 1.00 . A A .   1 MET HE1  1 1 
        3  4172 1 1   1 MET HE2  H   4.461 -20.006   6.359 1.00 . A A .   1 MET HE2  1 1 
        3  4173 1 1   1 MET HE3  H   6.188 -19.997   5.903 1.00 . A A .   1 MET HE3  1 1 
        3  4174 1 1   1 MET HG2  H   3.947 -16.937   6.860 1.00 . A A .   1 MET HG2  1 1 
        3  4175 1 1   1 MET HG3  H   2.824 -17.978   5.980 1.00 . A A .   1 MET HG3  1 1 
        3  4176 1 1   1 MET N    N   2.468 -14.441   6.808 1.00 . A A .   1 MET N    1 1 
        3  4177 1 1   1 MET O    O  -0.177 -15.307   4.800 1.00 . A A .   1 MET O    1 1 
        3  4178 1 1   1 MET SD   S   5.020 -18.060   5.024 1.00 . A A .   1 MET SD   1 1 
        3  4179 1 1   2 SER C    C  -1.962 -16.648   7.554 1.00 . A A .   2 SER C    1 1 
        3  4180 1 1   2 SER CA   C  -1.001 -17.342   6.548 1.00 . A A .   2 SER CA   1 1 
        3  4181 1 1   2 SER CB   C  -0.849 -18.856   6.814 1.00 . A A .   2 SER CB   1 1 
        3  4182 1 1   2 SER H    H   1.120 -17.060   7.072 1.00 . A A .   2 SER H    1 1 
        3  4183 1 1   2 SER HA   H  -1.481 -17.254   5.556 1.00 . A A .   2 SER HA   1 1 
        3  4184 1 1   2 SER HB2  H  -0.155 -19.299   6.073 1.00 . A A .   2 SER HB2  1 1 
        3  4185 1 1   2 SER HB3  H  -0.391 -19.051   7.804 1.00 . A A .   2 SER HB3  1 1 
        3  4186 1 1   2 SER HG   H  -2.634 -19.247   7.470 1.00 . A A .   2 SER HG   1 1 
        3  4187 1 1   2 SER N    N   0.356 -16.732   6.459 1.00 . A A .   2 SER N    1 1 
        3  4188 1 1   2 SER O    O  -3.080 -16.300   7.167 1.00 . A A .   2 SER O    1 1 
        3  4189 1 1   2 SER OG   O  -2.105 -19.527   6.716 1.00 . A A .   2 SER OG   1 1 
        3  4190 1 1   3 SER C    C  -2.861 -14.226   9.419 1.00 . A A .   3 SER C    1 1 
        3  4191 1 1   3 SER CA   C  -2.319 -15.648   9.822 1.00 . A A .   3 SER CA   1 1 
        3  4192 1 1   3 SER CB   C  -1.438 -15.512  11.097 1.00 . A A .   3 SER CB   1 1 
        3  4193 1 1   3 SER H    H  -0.650 -16.888   9.059 1.00 . A A .   3 SER H    1 1 
        3  4194 1 1   3 SER HA   H  -3.201 -16.254  10.105 1.00 . A A .   3 SER HA   1 1 
        3  4195 1 1   3 SER HB2  H  -0.531 -14.912  10.886 1.00 . A A .   3 SER HB2  1 1 
        3  4196 1 1   3 SER HB3  H  -1.992 -14.960  11.881 1.00 . A A .   3 SER HB3  1 1 
        3  4197 1 1   3 SER HG   H  -0.349 -17.186  11.024 1.00 . A A .   3 SER HG   1 1 
        3  4198 1 1   3 SER N    N  -1.540 -16.418   8.809 1.00 . A A .   3 SER N    1 1 
        3  4199 1 1   3 SER O    O  -3.909 -13.805   9.918 1.00 . A A .   3 SER O    1 1 
        3  4200 1 1   3 SER OG   O  -1.051 -16.779  11.639 1.00 . A A .   3 SER OG   1 1 
        3  4201 1 1   4 PHE C    C  -3.610 -12.383   6.660 1.00 . A A .   4 PHE C    1 1 
        3  4202 1 1   4 PHE CA   C  -2.624 -12.277   7.892 1.00 . A A .   4 PHE CA   1 1 
        3  4203 1 1   4 PHE CB   C  -1.351 -11.491   7.462 1.00 . A A .   4 PHE CB   1 1 
        3  4204 1 1   4 PHE CD1  C  -1.076  -9.777   9.341 1.00 . A A .   4 PHE CD1  1 1 
        3  4205 1 1   4 PHE CD2  C   0.806 -11.181   8.796 1.00 . A A .   4 PHE CD2  1 1 
        3  4206 1 1   4 PHE CE1  C  -0.311  -9.114  10.302 1.00 . A A .   4 PHE CE1  1 1 
        3  4207 1 1   4 PHE CE2  C   1.574 -10.516   9.756 1.00 . A A .   4 PHE CE2  1 1 
        3  4208 1 1   4 PHE CG   C  -0.530 -10.820   8.576 1.00 . A A .   4 PHE CG   1 1 
        3  4209 1 1   4 PHE CZ   C   1.016  -9.481  10.503 1.00 . A A .   4 PHE CZ   1 1 
        3  4210 1 1   4 PHE H    H  -1.276 -13.980   8.257 1.00 . A A .   4 PHE H    1 1 
        3  4211 1 1   4 PHE HA   H  -3.165 -11.673   8.640 1.00 . A A .   4 PHE HA   1 1 
        3  4212 1 1   4 PHE HB2  H  -0.701 -12.149   6.852 1.00 . A A .   4 PHE HB2  1 1 
        3  4213 1 1   4 PHE HB3  H  -1.629 -10.687   6.758 1.00 . A A .   4 PHE HB3  1 1 
        3  4214 1 1   4 PHE HD1  H  -2.099  -9.471   9.174 1.00 . A A .   4 PHE HD1  1 1 
        3  4215 1 1   4 PHE HD2  H   1.260 -11.987   8.232 1.00 . A A .   4 PHE HD2  1 1 
        3  4216 1 1   4 PHE HE1  H  -0.756  -8.320  10.889 1.00 . A A .   4 PHE HE1  1 1 
        3  4217 1 1   4 PHE HE2  H   2.595 -10.830   9.933 1.00 . A A .   4 PHE HE2  1 1 
        3  4218 1 1   4 PHE HZ   H   1.608  -8.985  11.260 1.00 . A A .   4 PHE HZ   1 1 
        3  4219 1 1   4 PHE N    N  -2.160 -13.530   8.516 1.00 . A A .   4 PHE N    1 1 
        3  4220 1 1   4 PHE O    O  -4.068 -11.325   6.225 1.00 . A A .   4 PHE O    1 1 
        3  4221 1 1   5 LEU C    C  -6.188 -13.133   4.879 1.00 . A A .   5 LEU C    1 1 
        3  4222 1 1   5 LEU CA   C  -4.705 -13.650   4.809 1.00 . A A .   5 LEU CA   1 1 
        3  4223 1 1   5 LEU CB   C  -4.721 -15.122   4.307 1.00 . A A .   5 LEU CB   1 1 
        3  4224 1 1   5 LEU CD1  C  -3.479 -17.197   3.602 1.00 . A A .   5 LEU CD1  1 1 
        3  4225 1 1   5 LEU CD2  C  -2.905 -15.041   2.483 1.00 . A A .   5 LEU CD2  1 1 
        3  4226 1 1   5 LEU CG   C  -3.373 -15.673   3.799 1.00 . A A .   5 LEU CG   1 1 
        3  4227 1 1   5 LEU H    H  -3.559 -14.406   6.533 1.00 . A A .   5 LEU H    1 1 
        3  4228 1 1   5 LEU HA   H  -4.146 -13.080   4.036 1.00 . A A .   5 LEU HA   1 1 
        3  4229 1 1   5 LEU HB2  H  -5.110 -15.773   5.116 1.00 . A A .   5 LEU HB2  1 1 
        3  4230 1 1   5 LEU HB3  H  -5.463 -15.211   3.491 1.00 . A A .   5 LEU HB3  1 1 
        3  4231 1 1   5 LEU HD11 H  -4.234 -17.473   2.844 1.00 . A A .   5 LEU HD11 1 1 
        3  4232 1 1   5 LEU HD12 H  -2.516 -17.633   3.278 1.00 . A A .   5 LEU HD12 1 1 
        3  4233 1 1   5 LEU HD13 H  -3.752 -17.713   4.542 1.00 . A A .   5 LEU HD13 1 1 
        3  4234 1 1   5 LEU HD21 H  -1.940 -15.473   2.158 1.00 . A A .   5 LEU HD21 1 1 
        3  4235 1 1   5 LEU HD22 H  -3.628 -15.195   1.663 1.00 . A A .   5 LEU HD22 1 1 
        3  4236 1 1   5 LEU HD23 H  -2.730 -13.954   2.570 1.00 . A A .   5 LEU HD23 1 1 
        3  4237 1 1   5 LEU HG   H  -2.604 -15.478   4.569 1.00 . A A .   5 LEU HG   1 1 
        3  4238 1 1   5 LEU N    N  -3.950 -13.559   6.096 1.00 . A A .   5 LEU N    1 1 
        3  4239 1 1   5 LEU O    O  -7.007 -13.638   5.653 1.00 . A A .   5 LEU O    1 1 
        3  4240 1 1   6 GLY C    C  -7.862 -10.035   3.664 1.00 . A A .   6 GLY C    1 1 
        3  4241 1 1   6 GLY CA   C  -7.855 -11.548   3.953 1.00 . A A .   6 GLY CA   1 1 
        3  4242 1 1   6 GLY H    H  -5.761 -11.860   3.391 1.00 . A A .   6 GLY H    1 1 
        3  4243 1 1   6 GLY HA2  H  -8.406 -12.067   3.147 1.00 . A A .   6 GLY HA2  1 1 
        3  4244 1 1   6 GLY HA3  H  -8.411 -11.725   4.888 1.00 . A A .   6 GLY HA3  1 1 
        3  4245 1 1   6 GLY N    N  -6.510 -12.146   4.039 1.00 . A A .   6 GLY N    1 1 
        3  4246 1 1   6 GLY O    O  -6.824  -9.372   3.605 1.00 . A A .   6 GLY O    1 1 
        3  4247 1 1   7 LYS C    C  -9.253  -7.315   4.798 1.00 . A A .   7 LYS C    1 1 
        3  4248 1 1   7 LYS CA   C  -9.250  -8.000   3.410 1.00 . A A .   7 LYS CA   1 1 
        3  4249 1 1   7 LYS CB   C -10.451  -7.559   2.541 1.00 . A A .   7 LYS CB   1 1 
        3  4250 1 1   7 LYS CD   C -12.181  -9.368   2.009 1.00 . A A .   7 LYS CD   1 1 
        3  4251 1 1   7 LYS CE   C -13.574  -9.957   2.289 1.00 . A A .   7 LYS CE   1 1 
        3  4252 1 1   7 LYS CG   C -11.849  -8.116   2.845 1.00 . A A .   7 LYS CG   1 1 
        3  4253 1 1   7 LYS H    H  -9.841 -10.074   3.815 1.00 . A A .   7 LYS H    1 1 
        3  4254 1 1   7 LYS HA   H  -8.377  -7.620   2.855 1.00 . A A .   7 LYS HA   1 1 
        3  4255 1 1   7 LYS HB2  H -10.491  -6.450   2.596 1.00 . A A .   7 LYS HB2  1 1 
        3  4256 1 1   7 LYS HB3  H -10.192  -7.726   1.479 1.00 . A A .   7 LYS HB3  1 1 
        3  4257 1 1   7 LYS HD2  H -12.134  -9.086   0.936 1.00 . A A .   7 LYS HD2  1 1 
        3  4258 1 1   7 LYS HD3  H -11.398 -10.144   2.116 1.00 . A A .   7 LYS HD3  1 1 
        3  4259 1 1   7 LYS HE2  H -14.330  -9.143   2.337 1.00 . A A .   7 LYS HE2  1 1 
        3  4260 1 1   7 LYS HE3  H -13.884 -10.582   1.422 1.00 . A A .   7 LYS HE3  1 1 
        3  4261 1 1   7 LYS HG2  H -11.964  -8.298   3.929 1.00 . A A .   7 LYS HG2  1 1 
        3  4262 1 1   7 LYS HG3  H -12.585  -7.320   2.609 1.00 . A A .   7 LYS HG3  1 1 
        3  4263 1 1   7 LYS HZ1  H -14.430 -10.723   4.087 1.00 . A A .   7 LYS HZ1  1 1 
        3  4264 1 1   7 LYS HZ2  H -13.390 -11.785   3.380 1.00 . A A .   7 LYS HZ2  1 1 
        3  4265 1 1   7 LYS HZ3  H -12.782 -10.508   4.158 1.00 . A A .   7 LYS HZ3  1 1 
        3  4266 1 1   7 LYS N    N  -9.068  -9.472   3.512 1.00 . A A .   7 LYS N    1 1 
        3  4267 1 1   7 LYS NZ   N -13.565 -10.770   3.535 1.00 . A A .   7 LYS NZ   1 1 
        3  4268 1 1   7 LYS O    O -10.025  -7.692   5.681 1.00 . A A .   7 LYS O    1 1 
        3  4269 1 1   8 TRP C    C  -8.954  -4.305   6.259 1.00 . A A .   8 TRP C    1 1 
        3  4270 1 1   8 TRP CA   C  -8.217  -5.671   6.315 1.00 . A A .   8 TRP CA   1 1 
        3  4271 1 1   8 TRP CB   C  -6.742  -5.379   6.638 1.00 . A A .   8 TRP CB   1 1 
        3  4272 1 1   8 TRP CD1  C  -5.803  -7.870   6.349 1.00 . A A .   8 TRP CD1  1 1 
        3  4273 1 1   8 TRP CD2  C  -4.384  -6.360   7.168 1.00 . A A .   8 TRP CD2  1 1 
        3  4274 1 1   8 TRP CE2  C  -3.700  -7.571   6.888 1.00 . A A .   8 TRP CE2  1 1 
        3  4275 1 1   8 TRP CE3  C  -3.650  -5.216   7.636 1.00 . A A .   8 TRP CE3  1 1 
        3  4276 1 1   8 TRP CG   C  -5.714  -6.521   6.786 1.00 . A A .   8 TRP CG   1 1 
        3  4277 1 1   8 TRP CH2  C  -1.596  -6.501   7.432 1.00 . A A .   8 TRP CH2  1 1 
        3  4278 1 1   8 TRP CZ2  C  -2.288  -7.624   6.985 1.00 . A A .   8 TRP CZ2  1 1 
        3  4279 1 1   8 TRP CZ3  C  -2.270  -5.313   7.765 1.00 . A A .   8 TRP CZ3  1 1 
        3  4280 1 1   8 TRP H    H  -8.000  -5.863   4.168 1.00 . A A .   8 TRP H    1 1 
        3  4281 1 1   8 TRP HA   H  -8.664  -6.307   7.105 1.00 . A A .   8 TRP HA   1 1 
        3  4282 1 1   8 TRP HB2  H  -6.336  -4.695   5.866 1.00 . A A .   8 TRP HB2  1 1 
        3  4283 1 1   8 TRP HB3  H  -6.705  -4.803   7.578 1.00 . A A .   8 TRP HB3  1 1 
        3  4284 1 1   8 TRP HD1  H  -6.682  -8.336   5.930 1.00 . A A .   8 TRP HD1  1 1 
        3  4285 1 1   8 TRP HE1  H  -4.360  -9.513   6.182 1.00 . A A .   8 TRP HE1  1 1 
        3  4286 1 1   8 TRP HE3  H  -4.156  -4.280   7.839 1.00 . A A .   8 TRP HE3  1 1 
        3  4287 1 1   8 TRP HH2  H  -0.521  -6.549   7.501 1.00 . A A .   8 TRP HH2  1 1 
        3  4288 1 1   8 TRP HZ2  H  -1.746  -8.511   6.693 1.00 . A A .   8 TRP HZ2  1 1 
        3  4289 1 1   8 TRP HZ3  H  -1.700  -4.455   8.098 1.00 . A A .   8 TRP HZ3  1 1 
        3  4290 1 1   8 TRP N    N  -8.379  -6.322   4.999 1.00 . A A .   8 TRP N    1 1 
        3  4291 1 1   8 TRP NE1  N  -4.573  -8.531   6.432 1.00 . A A .   8 TRP NE1  1 1 
        3  4292 1 1   8 TRP O    O  -8.672  -3.475   5.386 1.00 . A A .   8 TRP O    1 1 
        3  4293 1 1   9 LYS C    C -10.129  -2.023   8.503 1.00 . A A .   9 LYS C    1 1 
        3  4294 1 1   9 LYS CA   C -10.618  -2.802   7.254 1.00 . A A .   9 LYS CA   1 1 
        3  4295 1 1   9 LYS CB   C -12.139  -3.071   7.304 1.00 . A A .   9 LYS CB   1 1 
        3  4296 1 1   9 LYS CD   C -12.569  -3.139   4.706 1.00 . A A .   9 LYS CD   1 1 
        3  4297 1 1   9 LYS CE   C -13.146  -1.722   4.598 1.00 . A A .   9 LYS CE   1 1 
        3  4298 1 1   9 LYS CG   C -12.761  -3.786   6.088 1.00 . A A .   9 LYS CG   1 1 
        3  4299 1 1   9 LYS H    H  -9.956  -4.792   7.933 1.00 . A A .   9 LYS H    1 1 
        3  4300 1 1   9 LYS HA   H -10.410  -2.199   6.344 1.00 . A A .   9 LYS HA   1 1 
        3  4301 1 1   9 LYS HB2  H -12.380  -3.672   8.203 1.00 . A A .   9 LYS HB2  1 1 
        3  4302 1 1   9 LYS HB3  H -12.668  -2.111   7.466 1.00 . A A .   9 LYS HB3  1 1 
        3  4303 1 1   9 LYS HD2  H -11.491  -3.140   4.450 1.00 . A A .   9 LYS HD2  1 1 
        3  4304 1 1   9 LYS HD3  H -13.041  -3.813   3.962 1.00 . A A .   9 LYS HD3  1 1 
        3  4305 1 1   9 LYS HE2  H -14.192  -1.706   4.978 1.00 . A A .   9 LYS HE2  1 1 
        3  4306 1 1   9 LYS HE3  H -12.583  -1.053   5.282 1.00 . A A .   9 LYS HE3  1 1 
        3  4307 1 1   9 LYS HG2  H -12.360  -4.820   6.040 1.00 . A A .   9 LYS HG2  1 1 
        3  4308 1 1   9 LYS HG3  H -13.843  -3.927   6.288 1.00 . A A .   9 LYS HG3  1 1 
        3  4309 1 1   9 LYS HZ1  H -13.460  -0.275   3.078 1.00 . A A .   9 LYS HZ1  1 1 
        3  4310 1 1   9 LYS HZ2  H -12.124  -1.179   2.793 1.00 . A A .   9 LYS HZ2  1 1 
        3  4311 1 1   9 LYS HZ3  H -13.608  -1.815   2.537 1.00 . A A .   9 LYS HZ3  1 1 
        3  4312 1 1   9 LYS N    N  -9.874  -4.078   7.193 1.00 . A A .   9 LYS N    1 1 
        3  4313 1 1   9 LYS NZ   N -13.084  -1.225   3.194 1.00 . A A .   9 LYS NZ   1 1 
        3  4314 1 1   9 LYS O    O -10.249  -2.521   9.628 1.00 . A A .   9 LYS O    1 1 
        3  4315 1 1  10 LEU C    C -10.149   0.393  10.458 1.00 . A A .  10 LEU C    1 1 
        3  4316 1 1  10 LEU CA   C  -9.054   0.029   9.415 1.00 . A A .  10 LEU CA   1 1 
        3  4317 1 1  10 LEU CB   C  -8.331   1.241   8.778 1.00 . A A .  10 LEU CB   1 1 
        3  4318 1 1  10 LEU CD1  C  -6.245   2.631   9.348 1.00 . A A .  10 LEU CD1  1 1 
        3  4319 1 1  10 LEU CD2  C  -8.507   3.477   9.956 1.00 . A A .  10 LEU CD2  1 1 
        3  4320 1 1  10 LEU CG   C  -7.658   2.213   9.773 1.00 . A A .  10 LEU CG   1 1 
        3  4321 1 1  10 LEU H    H  -9.352  -0.593   7.328 1.00 . A A .  10 LEU H    1 1 
        3  4322 1 1  10 LEU HA   H  -8.251  -0.558   9.897 1.00 . A A .  10 LEU HA   1 1 
        3  4323 1 1  10 LEU HB2  H  -7.571   0.840   8.080 1.00 . A A .  10 LEU HB2  1 1 
        3  4324 1 1  10 LEU HB3  H  -9.030   1.786   8.121 1.00 . A A .  10 LEU HB3  1 1 
        3  4325 1 1  10 LEU HD11 H  -5.779   3.286  10.109 1.00 . A A .  10 LEU HD11 1 1 
        3  4326 1 1  10 LEU HD12 H  -5.577   1.761   9.242 1.00 . A A .  10 LEU HD12 1 1 
        3  4327 1 1  10 LEU HD13 H  -6.220   3.185   8.395 1.00 . A A .  10 LEU HD13 1 1 
        3  4328 1 1  10 LEU HD21 H  -8.021   4.168  10.661 1.00 . A A .  10 LEU HD21 1 1 
        3  4329 1 1  10 LEU HD22 H  -8.659   4.035   9.016 1.00 . A A .  10 LEU HD22 1 1 
        3  4330 1 1  10 LEU HD23 H  -9.507   3.253  10.371 1.00 . A A .  10 LEU HD23 1 1 
        3  4331 1 1  10 LEU HG   H  -7.553   1.727  10.765 1.00 . A A .  10 LEU HG   1 1 
        3  4332 1 1  10 LEU N    N  -9.572  -0.816   8.302 1.00 . A A .  10 LEU N    1 1 
        3  4333 1 1  10 LEU O    O -11.165   1.010  10.133 1.00 . A A .  10 LEU O    1 1 
        3  4334 1 1  11 SER C    C -10.988   1.473  13.478 1.00 . A A .  11 SER C    1 1 
        3  4335 1 1  11 SER CA   C -10.921   0.080  12.792 1.00 . A A .  11 SER CA   1 1 
        3  4336 1 1  11 SER CB   C -10.676  -1.044  13.824 1.00 . A A .  11 SER CB   1 1 
        3  4337 1 1  11 SER H    H  -8.940  -0.244  11.907 1.00 . A A .  11 SER H    1 1 
        3  4338 1 1  11 SER HA   H -11.904  -0.136  12.352 1.00 . A A .  11 SER HA   1 1 
        3  4339 1 1  11 SER HB2  H -10.492  -2.010  13.316 1.00 . A A .  11 SER HB2  1 1 
        3  4340 1 1  11 SER HB3  H  -9.771  -0.845  14.421 1.00 . A A .  11 SER HB3  1 1 
        3  4341 1 1  11 SER HG   H -12.015  -0.315  15.031 1.00 . A A .  11 SER HG   1 1 
        3  4342 1 1  11 SER N    N  -9.936  -0.055  11.699 1.00 . A A .  11 SER N    1 1 
        3  4343 1 1  11 SER O    O -12.082   1.902  13.848 1.00 . A A .  11 SER O    1 1 
        3  4344 1 1  11 SER OG   O -11.799  -1.193  14.692 1.00 . A A .  11 SER OG   1 1 
        3  4345 1 1  12 GLU C    C  -8.600   4.297  13.442 1.00 . A A .  12 GLU C    1 1 
        3  4346 1 1  12 GLU CA   C  -9.777   3.540  14.135 1.00 . A A .  12 GLU CA   1 1 
        3  4347 1 1  12 GLU CB   C  -9.699   3.668  15.678 1.00 . A A .  12 GLU CB   1 1 
        3  4348 1 1  12 GLU CD   C  -7.949   3.607  17.598 1.00 . A A .  12 GLU CD   1 1 
        3  4349 1 1  12 GLU CG   C  -8.540   2.935  16.373 1.00 . A A .  12 GLU CG   1 1 
        3  4350 1 1  12 GLU H    H  -9.028   1.680  13.239 1.00 . A A .  12 GLU H    1 1 
        3  4351 1 1  12 GLU HA   H -10.719   4.040  13.833 1.00 . A A .  12 GLU HA   1 1 
        3  4352 1 1  12 GLU HB2  H  -9.677   4.750  15.920 1.00 . A A .  12 GLU HB2  1 1 
        3  4353 1 1  12 GLU HB3  H -10.656   3.318  16.113 1.00 . A A .  12 GLU HB3  1 1 
        3  4354 1 1  12 GLU HG2  H  -8.864   1.919  16.658 1.00 . A A .  12 GLU HG2  1 1 
        3  4355 1 1  12 GLU HG3  H  -7.702   2.788  15.673 1.00 . A A .  12 GLU HG3  1 1 
        3  4356 1 1  12 GLU N    N  -9.839   2.140  13.665 1.00 . A A .  12 GLU N    1 1 
        3  4357 1 1  12 GLU O    O  -7.464   3.807  13.383 1.00 . A A .  12 GLU O    1 1 
        3  4358 1 1  12 GLU OE1  O  -8.672   4.248  18.386 1.00 . A A .  12 GLU OE1  1 1 
        3  4359 1 1  12 GLU OE2  O  -6.715   3.500  17.772 1.00 . A A .  12 GLU OE2  1 1 
        3  4360 1 1  13 SER C    C  -7.404   7.407  13.559 1.00 . A A .  13 SER C    1 1 
        3  4361 1 1  13 SER CA   C  -7.812   6.421  12.434 1.00 . A A .  13 SER CA   1 1 
        3  4362 1 1  13 SER CB   C  -8.346   7.117  11.158 1.00 . A A .  13 SER CB   1 1 
        3  4363 1 1  13 SER H    H  -9.838   5.830  13.091 1.00 . A A .  13 SER H    1 1 
        3  4364 1 1  13 SER HA   H  -6.925   5.822  12.135 1.00 . A A .  13 SER HA   1 1 
        3  4365 1 1  13 SER HB2  H  -8.687   6.356  10.431 1.00 . A A .  13 SER HB2  1 1 
        3  4366 1 1  13 SER HB3  H  -9.229   7.742  11.392 1.00 . A A .  13 SER HB3  1 1 
        3  4367 1 1  13 SER HG   H  -7.582   8.073   9.609 1.00 . A A .  13 SER HG   1 1 
        3  4368 1 1  13 SER N    N  -8.875   5.511  12.942 1.00 . A A .  13 SER N    1 1 
        3  4369 1 1  13 SER O    O  -7.989   8.483  13.707 1.00 . A A .  13 SER O    1 1 
        3  4370 1 1  13 SER OG   O  -7.342   7.923  10.547 1.00 . A A .  13 SER OG   1 1 
        3  4371 1 1  14 HIS C    C  -5.329   9.006  15.495 1.00 . A A .  14 HIS C    1 1 
        3  4372 1 1  14 HIS CA   C  -6.154   7.714  15.682 1.00 . A A .  14 HIS CA   1 1 
        3  4373 1 1  14 HIS CB   C  -5.598   6.683  16.679 1.00 . A A .  14 HIS CB   1 1 
        3  4374 1 1  14 HIS CD2  C  -6.235   6.527  19.239 1.00 . A A .  14 HIS CD2  1 1 
        3  4375 1 1  14 HIS CE1  C  -5.075   8.152  19.955 1.00 . A A .  14 HIS CE1  1 1 
        3  4376 1 1  14 HIS CG   C  -5.562   7.133  18.151 1.00 . A A .  14 HIS CG   1 1 
        3  4377 1 1  14 HIS H    H  -6.122   6.036  14.237 1.00 . A A .  14 HIS H    1 1 
        3  4378 1 1  14 HIS HA   H  -7.116   8.062  16.096 1.00 . A A .  14 HIS HA   1 1 
        3  4379 1 1  14 HIS HB2  H  -6.224   5.766  16.634 1.00 . A A .  14 HIS HB2  1 1 
        3  4380 1 1  14 HIS HB3  H  -4.593   6.344  16.373 1.00 . A A .  14 HIS HB3  1 1 
        3  4381 1 1  14 HIS HD1  H  -4.247   8.904  18.094 1.00 . A A .  14 HIS HD1  1 1 
        3  4382 1 1  14 HIS HD2  H  -6.882   5.659  19.163 1.00 . A A .  14 HIS HD2  1 1 
        3  4383 1 1  14 HIS HE1  H  -4.659   8.899  20.627 1.00 . A A .  14 HIS HE1  1 1 
        3  4384 1 1  14 HIS HE2  H  -6.273   7.005  21.369 1.00 . A A .  14 HIS HE2  1 1 
        3  4385 1 1  14 HIS N    N  -6.433   7.001  14.401 1.00 . A A .  14 HIS N    1 1 
        3  4386 1 1  14 HIS ND1  N  -4.779   8.181  18.620 1.00 . A A .  14 HIS ND1  1 1 
        3  4387 1 1  14 HIS NE2  N  -5.927   7.186  20.418 1.00 . A A .  14 HIS NE2  1 1 
        3  4388 1 1  14 HIS O    O  -5.850  10.088  15.773 1.00 . A A .  14 HIS O    1 1 
        3  4389 1 1  15 ASN C    C  -2.968   9.949  12.980 1.00 . A A .  15 ASN C    1 1 
        3  4390 1 1  15 ASN CA   C  -3.331  10.083  14.526 1.00 . A A .  15 ASN CA   1 1 
        3  4391 1 1  15 ASN CB   C  -2.056  10.342  15.369 1.00 . A A .  15 ASN CB   1 1 
        3  4392 1 1  15 ASN CG   C  -2.143  10.436  16.888 1.00 . A A .  15 ASN CG   1 1 
        3  4393 1 1  15 ASN H    H  -3.788   7.949  14.814 1.00 . A A .  15 ASN H    1 1 
        3  4394 1 1  15 ASN HA   H  -3.961  10.992  14.576 1.00 . A A .  15 ASN HA   1 1 
        3  4395 1 1  15 ASN HB2  H  -1.304   9.579  15.122 1.00 . A A .  15 ASN HB2  1 1 
        3  4396 1 1  15 ASN HB3  H  -1.627  11.295  15.010 1.00 . A A .  15 ASN HB3  1 1 
        3  4397 1 1  15 ASN HD21 H  -0.138  10.565  17.021 1.00 . A A .  15 ASN HD21 1 1 
        3  4398 1 1  15 ASN HD22 H  -1.131  10.640  18.558 1.00 . A A .  15 ASN HD22 1 1 
        3  4399 1 1  15 ASN N    N  -4.074   8.903  15.038 1.00 . A A .  15 ASN N    1 1 
        3  4400 1 1  15 ASN ND2  N  -1.023  10.630  17.542 1.00 . A A .  15 ASN ND2  1 1 
        3  4401 1 1  15 ASN O    O  -1.999  10.559  12.517 1.00 . A A .  15 ASN O    1 1 
        3  4402 1 1  15 ASN OD1  O  -3.178  10.304  17.536 1.00 . A A .  15 ASN OD1  1 1 
        3  4403 1 1  16 PHE C    C  -3.867   9.921   9.750 1.00 . A A .  16 PHE C    1 1 
        3  4404 1 1  16 PHE CA   C  -3.396   8.844  10.774 1.00 . A A .  16 PHE CA   1 1 
        3  4405 1 1  16 PHE CB   C  -3.956   7.409  10.590 1.00 . A A .  16 PHE CB   1 1 
        3  4406 1 1  16 PHE CD1  C  -2.451   6.508   8.747 1.00 . A A .  16 PHE CD1  1 1 
        3  4407 1 1  16 PHE CD2  C  -4.844   6.392   8.431 1.00 . A A .  16 PHE CD2  1 1 
        3  4408 1 1  16 PHE CE1  C  -2.259   5.921   7.494 1.00 . A A .  16 PHE CE1  1 1 
        3  4409 1 1  16 PHE CE2  C  -4.653   5.803   7.183 1.00 . A A .  16 PHE CE2  1 1 
        3  4410 1 1  16 PHE CG   C  -3.746   6.755   9.225 1.00 . A A .  16 PHE CG   1 1 
        3  4411 1 1  16 PHE CZ   C  -3.363   5.558   6.718 1.00 . A A .  16 PHE CZ   1 1 
        3  4412 1 1  16 PHE H    H  -4.492   8.666  12.663 1.00 . A A .  16 PHE H    1 1 
        3  4413 1 1  16 PHE HA   H  -2.296   8.769  10.690 1.00 . A A .  16 PHE HA   1 1 
        3  4414 1 1  16 PHE HB2  H  -3.495   6.744  11.348 1.00 . A A .  16 PHE HB2  1 1 
        3  4415 1 1  16 PHE HB3  H  -5.032   7.392  10.843 1.00 . A A .  16 PHE HB3  1 1 
        3  4416 1 1  16 PHE HD1  H  -1.611   6.772   9.386 1.00 . A A .  16 PHE HD1  1 1 
        3  4417 1 1  16 PHE HD2  H  -5.854   6.580   8.772 1.00 . A A .  16 PHE HD2  1 1 
        3  4418 1 1  16 PHE HE1  H  -1.255   5.749   7.127 1.00 . A A .  16 PHE HE1  1 1 
        3  4419 1 1  16 PHE HE2  H  -5.514   5.552   6.576 1.00 . A A .  16 PHE HE2  1 1 
        3  4420 1 1  16 PHE HZ   H  -3.238   5.095   5.745 1.00 . A A .  16 PHE HZ   1 1 
        3  4421 1 1  16 PHE N    N  -3.736   9.170  12.187 1.00 . A A .  16 PHE N    1 1 
        3  4422 1 1  16 PHE O    O  -4.695   9.681   8.867 1.00 . A A .  16 PHE O    1 1 
        3  4423 1 1  17 ASP C    C  -2.503  13.375   9.074 1.00 . A A .  17 ASP C    1 1 
        3  4424 1 1  17 ASP CA   C  -3.667  12.326   9.120 1.00 . A A .  17 ASP CA   1 1 
        3  4425 1 1  17 ASP CB   C  -5.035  12.863   9.598 1.00 . A A .  17 ASP CB   1 1 
        3  4426 1 1  17 ASP CG   C  -5.120  13.557  10.952 1.00 . A A .  17 ASP CG   1 1 
        3  4427 1 1  17 ASP H    H  -2.861  11.222  10.814 1.00 . A A .  17 ASP H    1 1 
        3  4428 1 1  17 ASP HA   H  -3.813  12.007   8.071 1.00 . A A .  17 ASP HA   1 1 
        3  4429 1 1  17 ASP HB2  H  -5.424  13.536   8.817 1.00 . A A .  17 ASP HB2  1 1 
        3  4430 1 1  17 ASP HB3  H  -5.765  12.035   9.604 1.00 . A A .  17 ASP HB3  1 1 
        3  4431 1 1  17 ASP N    N  -3.269  11.115   9.878 1.00 . A A .  17 ASP N    1 1 
        3  4432 1 1  17 ASP O    O  -2.023  13.721   7.990 1.00 . A A .  17 ASP O    1 1 
        3  4433 1 1  17 ASP OD1  O  -4.453  13.117  11.912 1.00 . A A .  17 ASP OD1  1 1 
        3  4434 1 1  17 ASP OD2  O  -5.807  14.603  11.039 1.00 . A A .  17 ASP OD2  1 1 
        3  4435 1 1  18 ALA C    C   0.562  13.949  10.043 1.00 . A A .  18 ALA C    1 1 
        3  4436 1 1  18 ALA CA   C  -0.791  14.667  10.348 1.00 . A A .  18 ALA CA   1 1 
        3  4437 1 1  18 ALA CB   C  -0.731  15.278  11.757 1.00 . A A .  18 ALA CB   1 1 
        3  4438 1 1  18 ALA H    H  -2.444  13.375  11.064 1.00 . A A .  18 ALA H    1 1 
        3  4439 1 1  18 ALA HA   H  -0.884  15.492   9.621 1.00 . A A .  18 ALA HA   1 1 
        3  4440 1 1  18 ALA HB1  H  -1.702  15.690  12.089 1.00 . A A .  18 ALA HB1  1 1 
        3  4441 1 1  18 ALA HB2  H  -0.399  14.536  12.508 1.00 . A A .  18 ALA HB2  1 1 
        3  4442 1 1  18 ALA HB3  H  -0.002  16.108  11.802 1.00 . A A .  18 ALA HB3  1 1 
        3  4443 1 1  18 ALA N    N  -2.017  13.836  10.246 1.00 . A A .  18 ALA N    1 1 
        3  4444 1 1  18 ALA O    O   1.496  14.581   9.553 1.00 . A A .  18 ALA O    1 1 
        3  4445 1 1  19 VAL C    C   2.053  11.845   8.277 1.00 . A A .  19 VAL C    1 1 
        3  4446 1 1  19 VAL CA   C   1.684  11.725   9.785 1.00 . A A .  19 VAL CA   1 1 
        3  4447 1 1  19 VAL CB   C   1.289  10.279  10.235 1.00 . A A .  19 VAL CB   1 1 
        3  4448 1 1  19 VAL CG1  C   0.189   9.585   9.422 1.00 . A A .  19 VAL CG1  1 1 
        3  4449 1 1  19 VAL CG2  C   2.513   9.369  10.344 1.00 . A A .  19 VAL CG2  1 1 
        3  4450 1 1  19 VAL H    H  -0.288  12.283  10.602 1.00 . A A .  19 VAL H    1 1 
        3  4451 1 1  19 VAL HA   H   2.592  11.998  10.353 1.00 . A A .  19 VAL HA   1 1 
        3  4452 1 1  19 VAL HB   H   0.880  10.357  11.260 1.00 . A A .  19 VAL HB   1 1 
        3  4453 1 1  19 VAL HG11 H  -0.126   8.646   9.909 1.00 . A A .  19 VAL HG11 1 1 
        3  4454 1 1  19 VAL HG12 H  -0.704  10.231   9.344 1.00 . A A .  19 VAL HG12 1 1 
        3  4455 1 1  19 VAL HG13 H   0.505   9.326   8.395 1.00 . A A .  19 VAL HG13 1 1 
        3  4456 1 1  19 VAL HG21 H   3.205   9.740  11.121 1.00 . A A .  19 VAL HG21 1 1 
        3  4457 1 1  19 VAL HG22 H   2.237   8.350  10.655 1.00 . A A .  19 VAL HG22 1 1 
        3  4458 1 1  19 VAL HG23 H   3.074   9.287   9.395 1.00 . A A .  19 VAL HG23 1 1 
        3  4459 1 1  19 VAL N    N   0.620  12.636  10.289 1.00 . A A .  19 VAL N    1 1 
        3  4460 1 1  19 VAL O    O   3.235  11.875   7.928 1.00 . A A .  19 VAL O    1 1 
        3  4461 1 1  20 MET C    C   1.470  13.747   5.701 1.00 . A A .  20 MET C    1 1 
        3  4462 1 1  20 MET CA   C   1.191  12.230   5.987 1.00 . A A .  20 MET CA   1 1 
        3  4463 1 1  20 MET CB   C  -0.047  11.760   5.188 1.00 . A A .  20 MET CB   1 1 
        3  4464 1 1  20 MET CE   C  -2.797   8.739   5.120 1.00 . A A .  20 MET CE   1 1 
        3  4465 1 1  20 MET CG   C  -0.515  10.309   5.347 1.00 . A A .  20 MET CG   1 1 
        3  4466 1 1  20 MET H    H   0.128  12.085   7.897 1.00 . A A .  20 MET H    1 1 
        3  4467 1 1  20 MET HA   H   2.074  11.666   5.637 1.00 . A A .  20 MET HA   1 1 
        3  4468 1 1  20 MET HB2  H  -0.912  12.416   5.416 1.00 . A A .  20 MET HB2  1 1 
        3  4469 1 1  20 MET HB3  H   0.162  11.909   4.112 1.00 . A A .  20 MET HB3  1 1 
        3  4470 1 1  20 MET HE1  H  -2.151   7.844   5.119 1.00 . A A .  20 MET HE1  1 1 
        3  4471 1 1  20 MET HE2  H  -3.046   8.980   6.171 1.00 . A A .  20 MET HE2  1 1 
        3  4472 1 1  20 MET HE3  H  -3.739   8.481   4.604 1.00 . A A .  20 MET HE3  1 1 
        3  4473 1 1  20 MET HG2  H   0.261   9.584   5.039 1.00 . A A .  20 MET HG2  1 1 
        3  4474 1 1  20 MET HG3  H  -0.771  10.078   6.398 1.00 . A A .  20 MET HG3  1 1 
        3  4475 1 1  20 MET N    N   1.026  11.952   7.422 1.00 . A A .  20 MET N    1 1 
        3  4476 1 1  20 MET O    O   2.393  14.057   4.949 1.00 . A A .  20 MET O    1 1 
        3  4477 1 1  20 MET SD   S  -1.985  10.122   4.307 1.00 . A A .  20 MET SD   1 1 
        3  4478 1 1  21 SER C    C   2.324  16.689   6.617 1.00 . A A .  21 SER C    1 1 
        3  4479 1 1  21 SER CA   C   0.950  16.140   6.144 1.00 . A A .  21 SER CA   1 1 
        3  4480 1 1  21 SER CB   C  -0.207  16.898   6.822 1.00 . A A .  21 SER CB   1 1 
        3  4481 1 1  21 SER H    H   0.028  14.311   6.966 1.00 . A A .  21 SER H    1 1 
        3  4482 1 1  21 SER HA   H   0.888  16.351   5.061 1.00 . A A .  21 SER HA   1 1 
        3  4483 1 1  21 SER HB2  H  -1.166  16.407   6.583 1.00 . A A .  21 SER HB2  1 1 
        3  4484 1 1  21 SER HB3  H  -0.115  16.868   7.925 1.00 . A A .  21 SER HB3  1 1 
        3  4485 1 1  21 SER HG   H   0.608  18.634   6.480 1.00 . A A .  21 SER HG   1 1 
        3  4486 1 1  21 SER N    N   0.707  14.684   6.296 1.00 . A A .  21 SER N    1 1 
        3  4487 1 1  21 SER O    O   2.844  17.597   5.966 1.00 . A A .  21 SER O    1 1 
        3  4488 1 1  21 SER OG   O  -0.271  18.250   6.374 1.00 . A A .  21 SER OG   1 1 
        3  4489 1 1  22 LYS C    C   5.399  15.820   6.966 1.00 . A A .  22 LYS C    1 1 
        3  4490 1 1  22 LYS CA   C   4.356  16.346   8.004 1.00 . A A .  22 LYS CA   1 1 
        3  4491 1 1  22 LYS CB   C   4.615  15.917   9.471 1.00 . A A .  22 LYS CB   1 1 
        3  4492 1 1  22 LYS CD   C   5.914  14.365  11.062 1.00 . A A .  22 LYS CD   1 1 
        3  4493 1 1  22 LYS CE   C   7.355  14.890  10.970 1.00 . A A .  22 LYS CE   1 1 
        3  4494 1 1  22 LYS CG   C   5.110  14.488   9.752 1.00 . A A .  22 LYS CG   1 1 
        3  4495 1 1  22 LYS H    H   2.366  15.418   8.184 1.00 . A A .  22 LYS H    1 1 
        3  4496 1 1  22 LYS HA   H   4.494  17.444   7.999 1.00 . A A .  22 LYS HA   1 1 
        3  4497 1 1  22 LYS HB2  H   5.326  16.655   9.891 1.00 . A A .  22 LYS HB2  1 1 
        3  4498 1 1  22 LYS HB3  H   3.682  16.060  10.065 1.00 . A A .  22 LYS HB3  1 1 
        3  4499 1 1  22 LYS HD2  H   5.375  14.859  11.896 1.00 . A A .  22 LYS HD2  1 1 
        3  4500 1 1  22 LYS HD3  H   5.927  13.293  11.332 1.00 . A A .  22 LYS HD3  1 1 
        3  4501 1 1  22 LYS HE2  H   7.853  14.506  10.052 1.00 . A A .  22 LYS HE2  1 1 
        3  4502 1 1  22 LYS HE3  H   7.355  15.996  10.860 1.00 . A A .  22 LYS HE3  1 1 
        3  4503 1 1  22 LYS HG2  H   4.228  13.818   9.805 1.00 . A A .  22 LYS HG2  1 1 
        3  4504 1 1  22 LYS HG3  H   5.710  14.063   8.926 1.00 . A A .  22 LYS HG3  1 1 
        3  4505 1 1  22 LYS HZ1  H   7.654  14.700  13.118 1.00 . A A .  22 LYS HZ1  1 1 
        3  4506 1 1  22 LYS HZ2  H   8.278  13.459  12.278 1.00 . A A .  22 LYS HZ2  1 1 
        3  4507 1 1  22 LYS HZ3  H   9.041  14.911  12.318 1.00 . A A .  22 LYS HZ3  1 1 
        3  4508 1 1  22 LYS N    N   2.923  16.129   7.681 1.00 . A A .  22 LYS N    1 1 
        3  4509 1 1  22 LYS NZ   N   8.118  14.482  12.181 1.00 . A A .  22 LYS NZ   1 1 
        3  4510 1 1  22 LYS O    O   6.500  16.368   6.890 1.00 . A A .  22 LYS O    1 1 
        3  4511 1 1  23 LEU C    C   5.628  15.449   3.781 1.00 . A A .  23 LEU C    1 1 
        3  4512 1 1  23 LEU CA   C   5.805  14.422   4.958 1.00 . A A .  23 LEU CA   1 1 
        3  4513 1 1  23 LEU CB   C   5.384  12.983   4.552 1.00 . A A .  23 LEU CB   1 1 
        3  4514 1 1  23 LEU CD1  C   7.325  11.354   4.523 1.00 . A A .  23 LEU CD1  1 1 
        3  4515 1 1  23 LEU CD2  C   5.745  11.450   2.566 1.00 . A A .  23 LEU CD2  1 1 
        3  4516 1 1  23 LEU CG   C   6.431  12.263   3.671 1.00 . A A .  23 LEU CG   1 1 
        3  4517 1 1  23 LEU H    H   4.061  14.521   6.261 1.00 . A A .  23 LEU H    1 1 
        3  4518 1 1  23 LEU HA   H   6.877  14.402   5.226 1.00 . A A .  23 LEU HA   1 1 
        3  4519 1 1  23 LEU HB2  H   5.167  12.366   5.448 1.00 . A A .  23 LEU HB2  1 1 
        3  4520 1 1  23 LEU HB3  H   4.407  13.027   4.034 1.00 . A A .  23 LEU HB3  1 1 
        3  4521 1 1  23 LEU HD11 H   8.141  10.915   3.924 1.00 . A A .  23 LEU HD11 1 1 
        3  4522 1 1  23 LEU HD12 H   7.809  11.899   5.356 1.00 . A A .  23 LEU HD12 1 1 
        3  4523 1 1  23 LEU HD13 H   6.768  10.508   4.970 1.00 . A A .  23 LEU HD13 1 1 
        3  4524 1 1  23 LEU HD21 H   6.475  11.049   1.844 1.00 . A A .  23 LEU HD21 1 1 
        3  4525 1 1  23 LEU HD22 H   5.174  10.588   2.960 1.00 . A A .  23 LEU HD22 1 1 
        3  4526 1 1  23 LEU HD23 H   5.042  12.065   1.974 1.00 . A A .  23 LEU HD23 1 1 
        3  4527 1 1  23 LEU HG   H   7.077  13.016   3.177 1.00 . A A .  23 LEU HG   1 1 
        3  4528 1 1  23 LEU N    N   5.051  14.787   6.177 1.00 . A A .  23 LEU N    1 1 
        3  4529 1 1  23 LEU O    O   6.636  15.870   3.210 1.00 . A A .  23 LEU O    1 1 
        3  4530 1 1  24 GLY C    C   2.959  16.710   1.527 1.00 . A A .  24 GLY C    1 1 
        3  4531 1 1  24 GLY CA   C   4.125  16.949   2.496 1.00 . A A .  24 GLY CA   1 1 
        3  4532 1 1  24 GLY H    H   3.652  15.480   4.071 1.00 . A A .  24 GLY H    1 1 
        3  4533 1 1  24 GLY HA2  H   3.934  17.877   3.067 1.00 . A A .  24 GLY HA2  1 1 
        3  4534 1 1  24 GLY HA3  H   5.022  17.166   1.890 1.00 . A A .  24 GLY HA3  1 1 
        3  4535 1 1  24 GLY N    N   4.384  15.845   3.445 1.00 . A A .  24 GLY N    1 1 
        3  4536 1 1  24 GLY O    O   3.178  16.599   0.321 1.00 . A A .  24 GLY O    1 1 
        3  4537 1 1  25 VAL C    C  -0.055  17.461   0.415 1.00 . A A .  25 VAL C    1 1 
        3  4538 1 1  25 VAL CA   C   0.521  16.298   1.271 1.00 . A A .  25 VAL CA   1 1 
        3  4539 1 1  25 VAL CB   C  -0.516  15.680   2.268 1.00 . A A .  25 VAL CB   1 1 
        3  4540 1 1  25 VAL CG1  C  -1.957  15.561   1.742 1.00 . A A .  25 VAL CG1  1 1 
        3  4541 1 1  25 VAL CG2  C  -0.096  14.237   2.633 1.00 . A A .  25 VAL CG2  1 1 
        3  4542 1 1  25 VAL H    H   1.744  16.585   3.080 1.00 . A A .  25 VAL H    1 1 
        3  4543 1 1  25 VAL HA   H   0.801  15.475   0.582 1.00 . A A .  25 VAL HA   1 1 
        3  4544 1 1  25 VAL HB   H  -0.563  16.288   3.197 1.00 . A A .  25 VAL HB   1 1 
        3  4545 1 1  25 VAL HG11 H  -2.005  15.047   0.764 1.00 . A A .  25 VAL HG11 1 1 
        3  4546 1 1  25 VAL HG12 H  -2.586  14.998   2.450 1.00 . A A .  25 VAL HG12 1 1 
        3  4547 1 1  25 VAL HG13 H  -2.427  16.549   1.624 1.00 . A A .  25 VAL HG13 1 1 
        3  4548 1 1  25 VAL HG21 H  -0.760  13.820   3.411 1.00 . A A .  25 VAL HG21 1 1 
        3  4549 1 1  25 VAL HG22 H  -0.129  13.562   1.759 1.00 . A A .  25 VAL HG22 1 1 
        3  4550 1 1  25 VAL HG23 H   0.937  14.186   3.010 1.00 . A A .  25 VAL HG23 1 1 
        3  4551 1 1  25 VAL N    N   1.731  16.676   2.060 1.00 . A A .  25 VAL N    1 1 
        3  4552 1 1  25 VAL O    O  -0.269  18.582   0.886 1.00 . A A .  25 VAL O    1 1 
        3  4553 1 1  26 SER C    C  -2.684  18.229  -1.527 1.00 . A A .  26 SER C    1 1 
        3  4554 1 1  26 SER CA   C  -1.136  18.027  -1.759 1.00 . A A .  26 SER CA   1 1 
        3  4555 1 1  26 SER CB   C  -0.864  17.466  -3.186 1.00 . A A .  26 SER CB   1 1 
        3  4556 1 1  26 SER H    H  -0.019  16.229  -1.143 1.00 . A A .  26 SER H    1 1 
        3  4557 1 1  26 SER HA   H  -0.656  19.018  -1.695 1.00 . A A .  26 SER HA   1 1 
        3  4558 1 1  26 SER HB2  H  -1.345  16.478  -3.315 1.00 . A A .  26 SER HB2  1 1 
        3  4559 1 1  26 SER HB3  H  -1.341  18.121  -3.939 1.00 . A A .  26 SER HB3  1 1 
        3  4560 1 1  26 SER HG   H   0.891  16.582  -2.948 1.00 . A A .  26 SER HG   1 1 
        3  4561 1 1  26 SER N    N  -0.457  17.103  -0.813 1.00 . A A .  26 SER N    1 1 
        3  4562 1 1  26 SER O    O  -3.480  18.266  -2.467 1.00 . A A .  26 SER O    1 1 
        3  4563 1 1  26 SER OG   O   0.533  17.360  -3.484 1.00 . A A .  26 SER OG   1 1 
        3  4564 1 1  27 TRP C    C  -5.622  17.577  -0.413 1.00 . A A .  27 TRP C    1 1 
        3  4565 1 1  27 TRP CA   C  -4.490  18.456   0.220 1.00 . A A .  27 TRP CA   1 1 
        3  4566 1 1  27 TRP CB   C  -4.835  19.952   0.428 1.00 . A A .  27 TRP CB   1 1 
        3  4567 1 1  27 TRP CD1  C  -2.917  21.086   1.919 1.00 . A A .  27 TRP CD1  1 1 
        3  4568 1 1  27 TRP CD2  C  -4.713  20.393   3.050 1.00 . A A .  27 TRP CD2  1 1 
        3  4569 1 1  27 TRP CE2  C  -3.733  20.884   3.953 1.00 . A A .  27 TRP CE2  1 1 
        3  4570 1 1  27 TRP CE3  C  -5.935  19.842   3.548 1.00 . A A .  27 TRP CE3  1 1 
        3  4571 1 1  27 TRP CG   C  -4.203  20.505   1.755 1.00 . A A .  27 TRP CG   1 1 
        3  4572 1 1  27 TRP CH2  C  -5.165  20.276   5.820 1.00 . A A .  27 TRP CH2  1 1 
        3  4573 1 1  27 TRP CZ2  C  -3.966  20.817   5.357 1.00 . A A .  27 TRP CZ2  1 1 
        3  4574 1 1  27 TRP CZ3  C  -6.138  19.796   4.923 1.00 . A A .  27 TRP CZ3  1 1 
        3  4575 1 1  27 TRP H    H  -2.272  18.485   0.370 1.00 . A A .  27 TRP H    1 1 
        3  4576 1 1  27 TRP HA   H  -4.463  18.010   1.234 1.00 . A A .  27 TRP HA   1 1 
        3  4577 1 1  27 TRP HB2  H  -4.503  20.561  -0.433 1.00 . A A .  27 TRP HB2  1 1 
        3  4578 1 1  27 TRP HB3  H  -5.925  20.120   0.502 1.00 . A A .  27 TRP HB3  1 1 
        3  4579 1 1  27 TRP HD1  H  -2.211  21.267   1.119 1.00 . A A .  27 TRP HD1  1 1 
        3  4580 1 1  27 TRP HE1  H  -1.747  21.698   3.669 1.00 . A A .  27 TRP HE1  1 1 
        3  4581 1 1  27 TRP HE3  H  -6.686  19.462   2.868 1.00 . A A .  27 TRP HE3  1 1 
        3  4582 1 1  27 TRP HH2  H  -5.356  20.213   6.884 1.00 . A A .  27 TRP HH2  1 1 
        3  4583 1 1  27 TRP HZ2  H  -3.217  21.175   6.051 1.00 . A A .  27 TRP HZ2  1 1 
        3  4584 1 1  27 TRP HZ3  H  -7.052  19.370   5.314 1.00 . A A .  27 TRP HZ3  1 1 
        3  4585 1 1  27 TRP N    N  -3.081  18.356  -0.255 1.00 . A A .  27 TRP N    1 1 
        3  4586 1 1  27 TRP NE1  N  -2.617  21.326   3.271 1.00 . A A .  27 TRP NE1  1 1 
        3  4587 1 1  27 TRP O    O  -6.790  17.966  -0.394 1.00 . A A .  27 TRP O    1 1 
        3  4588 1 1  28 ALA C    C  -6.284  14.076  -0.272 1.00 . A A .  28 ALA C    1 1 
        3  4589 1 1  28 ALA CA   C  -6.269  15.306  -1.233 1.00 . A A .  28 ALA CA   1 1 
        3  4590 1 1  28 ALA CB   C  -5.950  14.918  -2.684 1.00 . A A .  28 ALA CB   1 1 
        3  4591 1 1  28 ALA H    H  -4.290  16.229  -1.006 1.00 . A A .  28 ALA H    1 1 
        3  4592 1 1  28 ALA HA   H  -7.289  15.730  -1.220 1.00 . A A .  28 ALA HA   1 1 
        3  4593 1 1  28 ALA HB1  H  -4.941  14.483  -2.806 1.00 . A A .  28 ALA HB1  1 1 
        3  4594 1 1  28 ALA HB2  H  -6.669  14.176  -3.075 1.00 . A A .  28 ALA HB2  1 1 
        3  4595 1 1  28 ALA HB3  H  -6.009  15.795  -3.356 1.00 . A A .  28 ALA HB3  1 1 
        3  4596 1 1  28 ALA N    N  -5.289  16.342  -0.819 1.00 . A A .  28 ALA N    1 1 
        3  4597 1 1  28 ALA O    O  -7.346  13.681   0.218 1.00 . A A .  28 ALA O    1 1 
        3  4598 1 1  29 THR C    C  -5.228  12.885   2.573 1.00 . A A .  29 THR C    1 1 
        3  4599 1 1  29 THR CA   C  -4.958  12.452   1.084 1.00 . A A .  29 THR CA   1 1 
        3  4600 1 1  29 THR CB   C  -3.567  11.742   1.032 1.00 . A A .  29 THR CB   1 1 
        3  4601 1 1  29 THR CG2  C  -3.088  11.302  -0.338 1.00 . A A .  29 THR CG2  1 1 
        3  4602 1 1  29 THR H    H  -4.297  14.029  -0.318 1.00 . A A .  29 THR H    1 1 
        3  4603 1 1  29 THR HA   H  -5.718  11.677   0.874 1.00 . A A .  29 THR HA   1 1 
        3  4604 1 1  29 THR HB   H  -3.651  10.845   1.675 1.00 . A A .  29 THR HB   1 1 
        3  4605 1 1  29 THR HG1  H  -1.708  12.158   1.254 1.00 . A A .  29 THR HG1  1 1 
        3  4606 1 1  29 THR HG21 H  -2.908  12.169  -1.002 1.00 . A A .  29 THR HG21 1 1 
        3  4607 1 1  29 THR HG22 H  -2.137  10.747  -0.264 1.00 . A A .  29 THR HG22 1 1 
        3  4608 1 1  29 THR HG23 H  -3.828  10.652  -0.831 1.00 . A A .  29 THR HG23 1 1 
        3  4609 1 1  29 THR N    N  -5.104  13.510   0.042 1.00 . A A .  29 THR N    1 1 
        3  4610 1 1  29 THR O    O  -5.607  12.047   3.395 1.00 . A A .  29 THR O    1 1 
        3  4611 1 1  29 THR OG1  O  -2.529  12.556   1.551 1.00 . A A .  29 THR OG1  1 1 
        3  4612 1 1  30 ARG C    C  -7.007  14.738   4.555 1.00 . A A .  30 ARG C    1 1 
        3  4613 1 1  30 ARG CA   C  -5.483  14.802   4.150 1.00 . A A .  30 ARG CA   1 1 
        3  4614 1 1  30 ARG CB   C  -5.019  16.290   4.113 1.00 . A A .  30 ARG CB   1 1 
        3  4615 1 1  30 ARG CD   C  -3.894  16.468   6.514 1.00 . A A .  30 ARG CD   1 1 
        3  4616 1 1  30 ARG CG   C  -3.819  16.667   4.992 1.00 . A A .  30 ARG CG   1 1 
        3  4617 1 1  30 ARG CZ   C  -5.485  16.332   8.410 1.00 . A A .  30 ARG CZ   1 1 
        3  4618 1 1  30 ARG H    H  -5.106  14.741   1.999 1.00 . A A .  30 ARG H    1 1 
        3  4619 1 1  30 ARG HA   H  -4.927  14.250   4.927 1.00 . A A .  30 ARG HA   1 1 
        3  4620 1 1  30 ARG HB2  H  -4.777  16.623   3.084 1.00 . A A .  30 ARG HB2  1 1 
        3  4621 1 1  30 ARG HB3  H  -5.848  16.974   4.376 1.00 . A A .  30 ARG HB3  1 1 
        3  4622 1 1  30 ARG HD2  H  -3.449  15.479   6.755 1.00 . A A .  30 ARG HD2  1 1 
        3  4623 1 1  30 ARG HD3  H  -3.224  17.220   6.979 1.00 . A A .  30 ARG HD3  1 1 
        3  4624 1 1  30 ARG HE   H  -6.079  16.353   6.555 1.00 . A A .  30 ARG HE   1 1 
        3  4625 1 1  30 ARG HG2  H  -2.907  16.150   4.627 1.00 . A A .  30 ARG HG2  1 1 
        3  4626 1 1  30 ARG HG3  H  -3.596  17.736   4.797 1.00 . A A .  30 ARG HG3  1 1 
        3  4627 1 1  30 ARG HH11 H  -3.643  16.665   9.040 1.00 . A A .  30 ARG HH11 1 1 
        3  4628 1 1  30 ARG HH12 H  -4.865  15.978  10.245 1.00 . A A .  30 ARG HH12 1 1 
        3  4629 1 1  30 ARG HH21 H  -7.317  15.650   8.024 1.00 . A A .  30 ARG HH21 1 1 
        3  4630 1 1  30 ARG HH22 H  -6.675  15.555   9.732 1.00 . A A .  30 ARG HH22 1 1 
        3  4631 1 1  30 ARG N    N  -5.095  14.190   2.860 1.00 . A A .  30 ARG N    1 1 
        3  4632 1 1  30 ARG NE   N  -5.244  16.550   7.125 1.00 . A A .  30 ARG NE   1 1 
        3  4633 1 1  30 ARG NH1  N  -4.584  16.435   9.354 1.00 . A A .  30 ARG NH1  1 1 
        3  4634 1 1  30 ARG NH2  N  -6.671  15.943   8.767 1.00 . A A .  30 ARG NH2  1 1 
        3  4635 1 1  30 ARG O    O  -7.345  15.121   5.678 1.00 . A A .  30 ARG O    1 1 
        3  4636 1 1  31 GLN C    C  -9.478  12.418   4.155 1.00 . A A .  31 GLN C    1 1 
        3  4637 1 1  31 GLN CA   C  -9.279  13.960   3.914 1.00 . A A .  31 GLN CA   1 1 
        3  4638 1 1  31 GLN CB   C -10.161  14.415   2.721 1.00 . A A .  31 GLN CB   1 1 
        3  4639 1 1  31 GLN CD   C  -9.360  16.547   1.525 1.00 . A A .  31 GLN CD   1 1 
        3  4640 1 1  31 GLN CG   C -10.337  15.931   2.516 1.00 . A A .  31 GLN CG   1 1 
        3  4641 1 1  31 GLN H    H  -7.402  13.968   2.787 1.00 . A A .  31 GLN H    1 1 
        3  4642 1 1  31 GLN HA   H  -9.625  14.472   4.830 1.00 . A A .  31 GLN HA   1 1 
        3  4643 1 1  31 GLN HB2  H  -9.796  13.944   1.783 1.00 . A A .  31 GLN HB2  1 1 
        3  4644 1 1  31 GLN HB3  H -11.173  13.991   2.865 1.00 . A A .  31 GLN HB3  1 1 
        3  4645 1 1  31 GLN HE21 H  -8.179  17.184   2.992 1.00 . A A .  31 GLN HE21 1 1 
        3  4646 1 1  31 GLN HE22 H  -7.722  17.560   1.230 1.00 . A A .  31 GLN HE22 1 1 
        3  4647 1 1  31 GLN HG2  H -11.348  16.102   2.099 1.00 . A A .  31 GLN HG2  1 1 
        3  4648 1 1  31 GLN HG3  H -10.344  16.478   3.477 1.00 . A A .  31 GLN HG3  1 1 
        3  4649 1 1  31 GLN N    N  -7.874  14.298   3.638 1.00 . A A .  31 GLN N    1 1 
        3  4650 1 1  31 GLN NE2  N  -8.341  17.227   1.983 1.00 . A A .  31 GLN NE2  1 1 
        3  4651 1 1  31 GLN O    O -10.099  12.044   5.149 1.00 . A A .  31 GLN O    1 1 
        3  4652 1 1  31 GLN OE1  O  -9.502  16.417   0.314 1.00 . A A .  31 GLN OE1  1 1 
        3  4653 1 1  32 ILE C    C  -8.487   9.308   4.337 1.00 . A A .  32 ILE C    1 1 
        3  4654 1 1  32 ILE CA   C  -9.236  10.090   3.222 1.00 . A A .  32 ILE CA   1 1 
        3  4655 1 1  32 ILE CB   C  -9.032   9.602   1.747 1.00 . A A .  32 ILE CB   1 1 
        3  4656 1 1  32 ILE CD1  C -10.824  11.203   0.699 1.00 . A A .  32 ILE CD1  1 1 
        3  4657 1 1  32 ILE CG1  C -10.321   9.775   0.873 1.00 . A A .  32 ILE CG1  1 1 
        3  4658 1 1  32 ILE CG2  C  -8.590   8.133   1.529 1.00 . A A .  32 ILE CG2  1 1 
        3  4659 1 1  32 ILE H    H  -8.201  11.970   2.709 1.00 . A A .  32 ILE H    1 1 
        3  4660 1 1  32 ILE HA   H -10.310   9.942   3.451 1.00 . A A .  32 ILE HA   1 1 
        3  4661 1 1  32 ILE HB   H  -8.234  10.213   1.278 1.00 . A A .  32 ILE HB   1 1 
        3  4662 1 1  32 ILE HD11 H -11.577  11.261  -0.108 1.00 . A A .  32 ILE HD11 1 1 
        3  4663 1 1  32 ILE HD12 H -11.302  11.591   1.616 1.00 . A A .  32 ILE HD12 1 1 
        3  4664 1 1  32 ILE HD13 H -10.008  11.903   0.442 1.00 . A A .  32 ILE HD13 1 1 
        3  4665 1 1  32 ILE HG12 H -10.128   9.366  -0.138 1.00 . A A .  32 ILE HG12 1 1 
        3  4666 1 1  32 ILE HG13 H -11.139   9.148   1.274 1.00 . A A .  32 ILE HG13 1 1 
        3  4667 1 1  32 ILE HG21 H  -8.268   7.987   0.482 1.00 . A A .  32 ILE HG21 1 1 
        3  4668 1 1  32 ILE HG22 H  -7.728   7.839   2.154 1.00 . A A .  32 ILE HG22 1 1 
        3  4669 1 1  32 ILE HG23 H  -9.394   7.396   1.708 1.00 . A A .  32 ILE HG23 1 1 
        3  4670 1 1  32 ILE N    N  -8.978  11.567   3.241 1.00 . A A .  32 ILE N    1 1 
        3  4671 1 1  32 ILE O    O  -9.049   8.332   4.836 1.00 . A A .  32 ILE O    1 1 
        3  4672 1 1  33 GLY C    C  -7.604   9.351   7.333 1.00 . A A .  33 GLY C    1 1 
        3  4673 1 1  33 GLY CA   C  -6.701   9.318   6.073 1.00 . A A .  33 GLY CA   1 1 
        3  4674 1 1  33 GLY H    H  -7.026  10.630   4.279 1.00 . A A .  33 GLY H    1 1 
        3  4675 1 1  33 GLY HA2  H  -6.316   8.288   5.956 1.00 . A A .  33 GLY HA2  1 1 
        3  4676 1 1  33 GLY HA3  H  -5.803   9.928   6.288 1.00 . A A .  33 GLY HA3  1 1 
        3  4677 1 1  33 GLY N    N  -7.294   9.762   4.778 1.00 . A A .  33 GLY N    1 1 
        3  4678 1 1  33 GLY O    O  -7.715   8.343   8.037 1.00 . A A .  33 GLY O    1 1 
        3  4679 1 1  34 ASN C    C -10.821  10.401   8.150 1.00 . A A .  34 ASN C    1 1 
        3  4680 1 1  34 ASN CA   C  -9.340  10.588   8.618 1.00 . A A .  34 ASN CA   1 1 
        3  4681 1 1  34 ASN CB   C  -9.083  11.912   9.382 1.00 . A A .  34 ASN CB   1 1 
        3  4682 1 1  34 ASN CG   C  -9.293  13.213   8.616 1.00 . A A .  34 ASN CG   1 1 
        3  4683 1 1  34 ASN H    H  -8.038  11.289   7.004 1.00 . A A .  34 ASN H    1 1 
        3  4684 1 1  34 ASN HA   H  -9.210   9.773   9.345 1.00 . A A .  34 ASN HA   1 1 
        3  4685 1 1  34 ASN HB2  H  -9.690  11.920  10.304 1.00 . A A .  34 ASN HB2  1 1 
        3  4686 1 1  34 ASN HB3  H  -8.041  11.904   9.754 1.00 . A A .  34 ASN HB3  1 1 
        3  4687 1 1  34 ASN HD21 H -11.235  13.159   8.967 1.00 . A A .  34 ASN HD21 1 1 
        3  4688 1 1  34 ASN HD22 H -10.567  14.579   8.012 1.00 . A A .  34 ASN HD22 1 1 
        3  4689 1 1  34 ASN N    N  -8.277  10.479   7.584 1.00 . A A .  34 ASN N    1 1 
        3  4690 1 1  34 ASN ND2  N -10.480  13.771   8.632 1.00 . A A .  34 ASN ND2  1 1 
        3  4691 1 1  34 ASN O    O -11.726  11.010   8.727 1.00 . A A .  34 ASN O    1 1 
        3  4692 1 1  34 ASN OD1  O  -8.391  13.736   7.971 1.00 . A A .  34 ASN OD1  1 1 
        3  4693 1 1  35 THR C    C -12.606   7.923   6.078 1.00 . A A .  35 THR C    1 1 
        3  4694 1 1  35 THR CA   C -12.428   9.386   6.550 1.00 . A A .  35 THR CA   1 1 
        3  4695 1 1  35 THR CB   C -12.689  10.438   5.436 1.00 . A A .  35 THR CB   1 1 
        3  4696 1 1  35 THR CG2  C -14.080  10.418   4.826 1.00 . A A .  35 THR CG2  1 1 
        3  4697 1 1  35 THR H    H -10.264   9.036   6.793 1.00 . A A .  35 THR H    1 1 
        3  4698 1 1  35 THR HA   H -13.196   9.509   7.328 1.00 . A A .  35 THR HA   1 1 
        3  4699 1 1  35 THR HB   H -11.952  10.265   4.638 1.00 . A A .  35 THR HB   1 1 
        3  4700 1 1  35 THR HG1  H -11.538  11.939   5.795 1.00 . A A .  35 THR HG1  1 1 
        3  4701 1 1  35 THR HG21 H -14.857  10.659   5.571 1.00 . A A .  35 THR HG21 1 1 
        3  4702 1 1  35 THR HG22 H -14.151  11.171   4.020 1.00 . A A .  35 THR HG22 1 1 
        3  4703 1 1  35 THR HG23 H -14.337   9.444   4.378 1.00 . A A .  35 THR HG23 1 1 
        3  4704 1 1  35 THR N    N -11.078   9.548   7.151 1.00 . A A .  35 THR N    1 1 
        3  4705 1 1  35 THR O    O -13.449   7.218   6.640 1.00 . A A .  35 THR O    1 1 
        3  4706 1 1  35 THR OG1  O -12.494  11.771   5.910 1.00 . A A .  35 THR OG1  1 1 
        3  4707 1 1  36 VAL C    C -11.091   5.152   4.790 1.00 . A A .  36 VAL C    1 1 
        3  4708 1 1  36 VAL CA   C -12.172   6.187   4.379 1.00 . A A .  36 VAL CA   1 1 
        3  4709 1 1  36 VAL CB   C -12.294   6.336   2.830 1.00 . A A .  36 VAL CB   1 1 
        3  4710 1 1  36 VAL CG1  C -12.840   5.025   2.217 1.00 . A A .  36 VAL CG1  1 1 
        3  4711 1 1  36 VAL CG2  C -13.228   7.490   2.408 1.00 . A A .  36 VAL CG2  1 1 
        3  4712 1 1  36 VAL H    H -11.100   8.050   4.708 1.00 . A A .  36 VAL H    1 1 
        3  4713 1 1  36 VAL HA   H -13.167   5.846   4.722 1.00 . A A .  36 VAL HA   1 1 
        3  4714 1 1  36 VAL HB   H -11.291   6.545   2.411 1.00 . A A .  36 VAL HB   1 1 
        3  4715 1 1  36 VAL HG11 H -12.849   5.058   1.117 1.00 . A A .  36 VAL HG11 1 1 
        3  4716 1 1  36 VAL HG12 H -12.231   4.145   2.496 1.00 . A A .  36 VAL HG12 1 1 
        3  4717 1 1  36 VAL HG13 H -13.877   4.814   2.541 1.00 . A A .  36 VAL HG13 1 1 
        3  4718 1 1  36 VAL HG21 H -13.512   7.451   1.342 1.00 . A A .  36 VAL HG21 1 1 
        3  4719 1 1  36 VAL HG22 H -14.146   7.526   3.017 1.00 . A A .  36 VAL HG22 1 1 
        3  4720 1 1  36 VAL HG23 H -12.746   8.467   2.575 1.00 . A A .  36 VAL HG23 1 1 
        3  4721 1 1  36 VAL N    N -11.871   7.467   5.047 1.00 . A A .  36 VAL N    1 1 
        3  4722 1 1  36 VAL O    O  -9.927   5.229   4.391 1.00 . A A .  36 VAL O    1 1 
        3  4723 1 1  37 THR C    C  -9.900   2.264   4.996 1.00 . A A .  37 THR C    1 1 
        3  4724 1 1  37 THR CA   C -10.751   3.039   6.073 1.00 . A A .  37 THR CA   1 1 
        3  4725 1 1  37 THR CB   C -11.739   2.028   6.779 1.00 . A A .  37 THR CB   1 1 
        3  4726 1 1  37 THR CG2  C -12.730   2.649   7.765 1.00 . A A .  37 THR CG2  1 1 
        3  4727 1 1  37 THR H    H -12.426   4.418   6.039 1.00 . A A .  37 THR H    1 1 
        3  4728 1 1  37 THR HA   H -10.100   3.436   6.871 1.00 . A A .  37 THR HA   1 1 
        3  4729 1 1  37 THR HB   H -11.121   1.298   7.336 1.00 . A A .  37 THR HB   1 1 
        3  4730 1 1  37 THR HG1  H -11.953   1.379   5.003 1.00 . A A .  37 THR HG1  1 1 
        3  4731 1 1  37 THR HG21 H -12.995   1.942   8.572 1.00 . A A .  37 THR HG21 1 1 
        3  4732 1 1  37 THR HG22 H -12.338   3.574   8.224 1.00 . A A .  37 THR HG22 1 1 
        3  4733 1 1  37 THR HG23 H -13.677   2.936   7.271 1.00 . A A .  37 THR HG23 1 1 
        3  4734 1 1  37 THR N    N -11.556   4.165   5.551 1.00 . A A .  37 THR N    1 1 
        3  4735 1 1  37 THR O    O -10.536   1.588   4.174 1.00 . A A .  37 THR O    1 1 
        3  4736 1 1  37 THR OG1  O -12.500   1.310   5.806 1.00 . A A .  37 THR OG1  1 1 
        3  4737 1 1  38 PRO C    C  -7.891   0.113   3.760 1.00 . A A .  38 PRO C    1 1 
        3  4738 1 1  38 PRO CA   C  -7.750   1.645   3.848 1.00 . A A .  38 PRO CA   1 1 
        3  4739 1 1  38 PRO CB   C  -6.296   2.131   4.097 1.00 . A A .  38 PRO CB   1 1 
        3  4740 1 1  38 PRO CD   C  -7.689   3.221   5.738 1.00 . A A .  38 PRO CD   1 1 
        3  4741 1 1  38 PRO CG   C  -6.284   2.623   5.555 1.00 . A A .  38 PRO CG   1 1 
        3  4742 1 1  38 PRO HA   H  -8.064   2.103   2.893 1.00 . A A .  38 PRO HA   1 1 
        3  4743 1 1  38 PRO HB2  H  -5.525   1.367   3.898 1.00 . A A .  38 PRO HB2  1 1 
        3  4744 1 1  38 PRO HB3  H  -6.081   2.978   3.415 1.00 . A A .  38 PRO HB3  1 1 
        3  4745 1 1  38 PRO HD2  H  -7.964   3.278   6.803 1.00 . A A .  38 PRO HD2  1 1 
        3  4746 1 1  38 PRO HD3  H  -7.743   4.246   5.322 1.00 . A A .  38 PRO HD3  1 1 
        3  4747 1 1  38 PRO HG2  H  -6.151   1.771   6.248 1.00 . A A .  38 PRO HG2  1 1 
        3  4748 1 1  38 PRO HG3  H  -5.475   3.343   5.756 1.00 . A A .  38 PRO HG3  1 1 
        3  4749 1 1  38 PRO N    N  -8.538   2.301   4.948 1.00 . A A .  38 PRO N    1 1 
        3  4750 1 1  38 PRO O    O  -7.593  -0.620   4.708 1.00 . A A .  38 PRO O    1 1 
        3  4751 1 1  39 THR C    C  -7.500  -2.663   1.973 1.00 . A A .  39 THR C    1 1 
        3  4752 1 1  39 THR CA   C  -8.732  -1.784   2.390 1.00 . A A .  39 THR CA   1 1 
        3  4753 1 1  39 THR CB   C  -9.875  -1.816   1.321 1.00 . A A .  39 THR CB   1 1 
        3  4754 1 1  39 THR CG2  C -10.594  -3.153   1.216 1.00 . A A .  39 THR CG2  1 1 
        3  4755 1 1  39 THR H    H  -8.707   0.365   1.962 1.00 . A A .  39 THR H    1 1 
        3  4756 1 1  39 THR HA   H  -9.146  -2.194   3.328 1.00 . A A .  39 THR HA   1 1 
        3  4757 1 1  39 THR HB   H  -9.407  -1.587   0.347 1.00 . A A .  39 THR HB   1 1 
        3  4758 1 1  39 THR HG1  H -10.777  -0.226   0.727 1.00 . A A .  39 THR HG1  1 1 
        3  4759 1 1  39 THR HG21 H -10.996  -3.505   2.182 1.00 . A A .  39 THR HG21 1 1 
        3  4760 1 1  39 THR HG22 H -11.438  -3.097   0.504 1.00 . A A .  39 THR HG22 1 1 
        3  4761 1 1  39 THR HG23 H  -9.920  -3.939   0.832 1.00 . A A .  39 THR HG23 1 1 
        3  4762 1 1  39 THR N    N  -8.354  -0.358   2.594 1.00 . A A .  39 THR N    1 1 
        3  4763 1 1  39 THR O    O  -7.455  -3.239   0.880 1.00 . A A .  39 THR O    1 1 
        3  4764 1 1  39 THR OG1  O -10.882  -0.811   1.512 1.00 . A A .  39 THR OG1  1 1 
        3  4765 1 1  40 VAL C    C  -5.232  -4.894   2.524 1.00 . A A .  40 VAL C    1 1 
        3  4766 1 1  40 VAL CA   C  -5.165  -3.340   2.542 1.00 . A A .  40 VAL CA   1 1 
        3  4767 1 1  40 VAL CB   C  -3.997  -2.775   3.413 1.00 . A A .  40 VAL CB   1 1 
        3  4768 1 1  40 VAL CG1  C  -3.758  -1.271   3.160 1.00 . A A .  40 VAL CG1  1 1 
        3  4769 1 1  40 VAL CG2  C  -4.111  -3.002   4.923 1.00 . A A .  40 VAL CG2  1 1 
        3  4770 1 1  40 VAL H    H  -6.695  -2.225   3.719 1.00 . A A .  40 VAL H    1 1 
        3  4771 1 1  40 VAL HA   H  -4.907  -3.005   1.516 1.00 . A A .  40 VAL HA   1 1 
        3  4772 1 1  40 VAL HB   H  -3.072  -3.289   3.073 1.00 . A A .  40 VAL HB   1 1 
        3  4773 1 1  40 VAL HG11 H  -3.537  -1.070   2.097 1.00 . A A .  40 VAL HG11 1 1 
        3  4774 1 1  40 VAL HG12 H  -4.632  -0.658   3.436 1.00 . A A .  40 VAL HG12 1 1 
        3  4775 1 1  40 VAL HG13 H  -2.891  -0.894   3.733 1.00 . A A .  40 VAL HG13 1 1 
        3  4776 1 1  40 VAL HG21 H  -5.065  -2.635   5.336 1.00 . A A .  40 VAL HG21 1 1 
        3  4777 1 1  40 VAL HG22 H  -4.050  -4.074   5.172 1.00 . A A .  40 VAL HG22 1 1 
        3  4778 1 1  40 VAL HG23 H  -3.294  -2.511   5.482 1.00 . A A .  40 VAL HG23 1 1 
        3  4779 1 1  40 VAL N    N  -6.506  -2.768   2.869 1.00 . A A .  40 VAL N    1 1 
        3  4780 1 1  40 VAL O    O  -5.149  -5.568   3.554 1.00 . A A .  40 VAL O    1 1 
        3  4781 1 1  41 THR C    C  -5.042  -7.851   0.947 1.00 . A A .  41 THR C    1 1 
        3  4782 1 1  41 THR CA   C  -6.120  -6.793   1.218 1.00 . A A .  41 THR CA   1 1 
        3  4783 1 1  41 THR CB   C  -7.283  -6.700   0.208 1.00 . A A .  41 THR CB   1 1 
        3  4784 1 1  41 THR CG2  C  -7.942  -8.025  -0.154 1.00 . A A .  41 THR CG2  1 1 
        3  4785 1 1  41 THR H    H  -5.659  -4.738   0.603 1.00 . A A .  41 THR H    1 1 
        3  4786 1 1  41 THR HA   H  -6.592  -7.037   2.183 1.00 . A A .  41 THR HA   1 1 
        3  4787 1 1  41 THR HB   H  -6.932  -6.236  -0.728 1.00 . A A .  41 THR HB   1 1 
        3  4788 1 1  41 THR HG1  H  -7.947  -4.945   0.700 1.00 . A A .  41 THR HG1  1 1 
        3  4789 1 1  41 THR HG21 H  -8.219  -8.627   0.728 1.00 . A A .  41 THR HG21 1 1 
        3  4790 1 1  41 THR HG22 H  -8.858  -7.858  -0.749 1.00 . A A .  41 THR HG22 1 1 
        3  4791 1 1  41 THR HG23 H  -7.276  -8.656  -0.766 1.00 . A A .  41 THR HG23 1 1 
        3  4792 1 1  41 THR N    N  -5.506  -5.441   1.334 1.00 . A A .  41 THR N    1 1 
        3  4793 1 1  41 THR O    O  -4.556  -8.001  -0.174 1.00 . A A .  41 THR O    1 1 
        3  4794 1 1  41 THR OG1  O  -8.300  -5.850   0.746 1.00 . A A .  41 THR OG1  1 1 
        3  4795 1 1  42 PHE C    C  -3.722 -10.825   1.563 1.00 . A A .  42 PHE C    1 1 
        3  4796 1 1  42 PHE CA   C  -3.442  -9.386   2.045 1.00 . A A .  42 PHE CA   1 1 
        3  4797 1 1  42 PHE CB   C  -2.913  -9.347   3.496 1.00 . A A .  42 PHE CB   1 1 
        3  4798 1 1  42 PHE CD1  C  -0.370  -9.160   3.414 1.00 . A A .  42 PHE CD1  1 1 
        3  4799 1 1  42 PHE CD2  C  -1.350 -11.283   4.011 1.00 . A A .  42 PHE CD2  1 1 
        3  4800 1 1  42 PHE CE1  C   0.902  -9.714   3.550 1.00 . A A .  42 PHE CE1  1 1 
        3  4801 1 1  42 PHE CE2  C  -0.080 -11.829   4.167 1.00 . A A .  42 PHE CE2  1 1 
        3  4802 1 1  42 PHE CG   C  -1.511  -9.937   3.655 1.00 . A A .  42 PHE CG   1 1 
        3  4803 1 1  42 PHE CZ   C   1.043 -11.040   3.960 1.00 . A A .  42 PHE CZ   1 1 
        3  4804 1 1  42 PHE H    H  -5.391  -8.622   2.739 1.00 . A A .  42 PHE H    1 1 
        3  4805 1 1  42 PHE HA   H  -2.689  -8.911   1.389 1.00 . A A .  42 PHE HA   1 1 
        3  4806 1 1  42 PHE HB2  H  -2.904  -8.305   3.873 1.00 . A A .  42 PHE HB2  1 1 
        3  4807 1 1  42 PHE HB3  H  -3.623  -9.875   4.163 1.00 . A A .  42 PHE HB3  1 1 
        3  4808 1 1  42 PHE HD1  H  -0.473  -8.132   3.091 1.00 . A A .  42 PHE HD1  1 1 
        3  4809 1 1  42 PHE HD2  H  -2.213 -11.913   4.169 1.00 . A A .  42 PHE HD2  1 1 
        3  4810 1 1  42 PHE HE1  H   1.770  -9.136   3.267 1.00 . A A .  42 PHE HE1  1 1 
        3  4811 1 1  42 PHE HE2  H   0.026 -12.866   4.453 1.00 . A A .  42 PHE HE2  1 1 
        3  4812 1 1  42 PHE HZ   H   2.021 -11.481   4.082 1.00 . A A .  42 PHE HZ   1 1 
        3  4813 1 1  42 PHE N    N  -4.659  -8.556   2.013 1.00 . A A .  42 PHE N    1 1 
        3  4814 1 1  42 PHE O    O  -4.509 -11.567   2.155 1.00 . A A .  42 PHE O    1 1 
        3  4815 1 1  43 THR C    C  -2.143 -13.025  -0.935 1.00 . A A .  43 THR C    1 1 
        3  4816 1 1  43 THR CA   C  -3.427 -12.386  -0.322 1.00 . A A .  43 THR CA   1 1 
        3  4817 1 1  43 THR CB   C  -4.411 -12.003  -1.477 1.00 . A A .  43 THR CB   1 1 
        3  4818 1 1  43 THR CG2  C  -5.703 -11.326  -1.018 1.00 . A A .  43 THR CG2  1 1 
        3  4819 1 1  43 THR H    H  -2.642 -10.372  -0.007 1.00 . A A .  43 THR H    1 1 
        3  4820 1 1  43 THR HA   H  -3.922 -13.125   0.345 1.00 . A A .  43 THR HA   1 1 
        3  4821 1 1  43 THR HB   H  -4.674 -12.943  -2.007 1.00 . A A .  43 THR HB   1 1 
        3  4822 1 1  43 THR HG1  H  -3.470 -10.367  -1.896 1.00 . A A .  43 THR HG1  1 1 
        3  4823 1 1  43 THR HG21 H  -5.558 -10.243  -0.838 1.00 . A A .  43 THR HG21 1 1 
        3  4824 1 1  43 THR HG22 H  -6.498 -11.426  -1.776 1.00 . A A .  43 THR HG22 1 1 
        3  4825 1 1  43 THR HG23 H  -6.073 -11.733  -0.062 1.00 . A A .  43 THR HG23 1 1 
        3  4826 1 1  43 THR N    N  -3.067 -11.182   0.463 1.00 . A A .  43 THR N    1 1 
        3  4827 1 1  43 THR O    O  -1.251 -12.307  -1.387 1.00 . A A .  43 THR O    1 1 
        3  4828 1 1  43 THR OG1  O  -3.792 -11.118  -2.409 1.00 . A A .  43 THR OG1  1 1 
        3  4829 1 1  44 MET C    C  -1.091 -15.122  -3.222 1.00 . A A .  44 MET C    1 1 
        3  4830 1 1  44 MET CA   C  -0.891 -15.025  -1.671 1.00 . A A .  44 MET CA   1 1 
        3  4831 1 1  44 MET CB   C  -0.677 -16.397  -0.993 1.00 . A A .  44 MET CB   1 1 
        3  4832 1 1  44 MET CE   C   1.818 -17.828   1.013 1.00 . A A .  44 MET CE   1 1 
        3  4833 1 1  44 MET CG   C   0.638 -17.083  -1.392 1.00 . A A .  44 MET CG   1 1 
        3  4834 1 1  44 MET H    H  -2.811 -14.881  -0.568 1.00 . A A .  44 MET H    1 1 
        3  4835 1 1  44 MET HA   H   0.020 -14.422  -1.447 1.00 . A A .  44 MET HA   1 1 
        3  4836 1 1  44 MET HB2  H  -0.666 -16.261   0.107 1.00 . A A .  44 MET HB2  1 1 
        3  4837 1 1  44 MET HB3  H  -1.525 -17.078  -1.199 1.00 . A A .  44 MET HB3  1 1 
        3  4838 1 1  44 MET HE1  H   2.766 -17.379   0.662 1.00 . A A .  44 MET HE1  1 1 
        3  4839 1 1  44 MET HE2  H   1.231 -17.042   1.521 1.00 . A A .  44 MET HE2  1 1 
        3  4840 1 1  44 MET HE3  H   2.066 -18.605   1.757 1.00 . A A .  44 MET HE3  1 1 
        3  4841 1 1  44 MET HG2  H   0.621 -17.399  -2.452 1.00 . A A .  44 MET HG2  1 1 
        3  4842 1 1  44 MET HG3  H   1.505 -16.401  -1.297 1.00 . A A .  44 MET HG3  1 1 
        3  4843 1 1  44 MET N    N  -2.049 -14.357  -1.002 1.00 . A A .  44 MET N    1 1 
        3  4844 1 1  44 MET O    O  -1.969 -15.839  -3.711 1.00 . A A .  44 MET O    1 1 
        3  4845 1 1  44 MET SD   S   0.903 -18.544  -0.368 1.00 . A A .  44 MET SD   1 1 
        3  4846 1 1  45 ASP C    C   0.722 -15.437  -6.025 1.00 . A A .  45 ASP C    1 1 
        3  4847 1 1  45 ASP CA   C  -0.262 -14.374  -5.465 1.00 . A A .  45 ASP CA   1 1 
        3  4848 1 1  45 ASP CB   C   0.083 -12.908  -5.789 1.00 . A A .  45 ASP CB   1 1 
        3  4849 1 1  45 ASP CG   C   0.143 -12.421  -7.224 1.00 . A A .  45 ASP CG   1 1 
        3  4850 1 1  45 ASP H    H   0.523 -13.948  -3.459 1.00 . A A .  45 ASP H    1 1 
        3  4851 1 1  45 ASP HA   H  -1.282 -14.577  -5.848 1.00 . A A .  45 ASP HA   1 1 
        3  4852 1 1  45 ASP HB2  H  -0.676 -12.265  -5.305 1.00 . A A .  45 ASP HB2  1 1 
        3  4853 1 1  45 ASP HB3  H   1.054 -12.643  -5.330 1.00 . A A .  45 ASP HB3  1 1 
        3  4854 1 1  45 ASP N    N  -0.254 -14.399  -3.969 1.00 . A A .  45 ASP N    1 1 
        3  4855 1 1  45 ASP O    O   1.890 -15.161  -6.325 1.00 . A A .  45 ASP O    1 1 
        3  4856 1 1  45 ASP OD1  O  -0.408 -13.077  -8.132 1.00 . A A .  45 ASP OD1  1 1 
        3  4857 1 1  45 ASP OD2  O   0.731 -11.330  -7.439 1.00 . A A .  45 ASP OD2  1 1 
        3  4858 1 1  46 GLY C    C   2.063 -18.372  -5.479 1.00 . A A .  46 GLY C    1 1 
        3  4859 1 1  46 GLY CA   C   1.070 -17.843  -6.530 1.00 . A A .  46 GLY CA   1 1 
        3  4860 1 1  46 GLY H    H  -0.678 -16.797  -5.669 1.00 . A A .  46 GLY H    1 1 
        3  4861 1 1  46 GLY HA2  H   0.394 -18.673  -6.804 1.00 . A A .  46 GLY HA2  1 1 
        3  4862 1 1  46 GLY HA3  H   1.603 -17.599  -7.468 1.00 . A A .  46 GLY HA3  1 1 
        3  4863 1 1  46 GLY N    N   0.243 -16.693  -6.102 1.00 . A A .  46 GLY N    1 1 
        3  4864 1 1  46 GLY O    O   1.834 -19.419  -4.872 1.00 . A A .  46 GLY O    1 1 
        3  4865 1 1  47 ASP C    C   4.121 -16.737  -3.169 1.00 . A A .  47 ASP C    1 1 
        3  4866 1 1  47 ASP CA   C   4.171 -17.858  -4.256 1.00 . A A .  47 ASP CA   1 1 
        3  4867 1 1  47 ASP CB   C   5.539 -17.994  -4.964 1.00 . A A .  47 ASP CB   1 1 
        3  4868 1 1  47 ASP CG   C   6.707 -18.326  -4.043 1.00 . A A .  47 ASP CG   1 1 
        3  4869 1 1  47 ASP H    H   3.000 -16.673  -5.683 1.00 . A A .  47 ASP H    1 1 
        3  4870 1 1  47 ASP HA   H   3.958 -18.814  -3.742 1.00 . A A .  47 ASP HA   1 1 
        3  4871 1 1  47 ASP HB2  H   5.482 -18.792  -5.727 1.00 . A A .  47 ASP HB2  1 1 
        3  4872 1 1  47 ASP HB3  H   5.791 -17.073  -5.523 1.00 . A A .  47 ASP HB3  1 1 
        3  4873 1 1  47 ASP N    N   3.154 -17.621  -5.312 1.00 . A A .  47 ASP N    1 1 
        3  4874 1 1  47 ASP O    O   3.965 -17.039  -1.983 1.00 . A A .  47 ASP O    1 1 
        3  4875 1 1  47 ASP OD1  O   6.928 -19.521  -3.754 1.00 . A A .  47 ASP OD1  1 1 
        3  4876 1 1  47 ASP OD2  O   7.409 -17.388  -3.605 1.00 . A A .  47 ASP OD2  1 1 
        3  4877 1 1  48 LYS C    C   3.260 -13.485  -2.353 1.00 . A A .  48 LYS C    1 1 
        3  4878 1 1  48 LYS CA   C   4.521 -14.345  -2.640 1.00 . A A .  48 LYS CA   1 1 
        3  4879 1 1  48 LYS CB   C   5.794 -13.610  -3.112 1.00 . A A .  48 LYS CB   1 1 
        3  4880 1 1  48 LYS CD   C   7.131 -12.074  -4.605 1.00 . A A .  48 LYS CD   1 1 
        3  4881 1 1  48 LYS CE   C   7.149 -11.035  -5.728 1.00 . A A .  48 LYS CE   1 1 
        3  4882 1 1  48 LYS CG   C   5.728 -12.652  -4.308 1.00 . A A .  48 LYS CG   1 1 
        3  4883 1 1  48 LYS H    H   4.372 -15.360  -4.586 1.00 . A A .  48 LYS H    1 1 
        3  4884 1 1  48 LYS HA   H   4.840 -14.768  -1.656 1.00 . A A .  48 LYS HA   1 1 
        3  4885 1 1  48 LYS HB2  H   6.154 -13.042  -2.242 1.00 . A A .  48 LYS HB2  1 1 
        3  4886 1 1  48 LYS HB3  H   6.578 -14.378  -3.287 1.00 . A A .  48 LYS HB3  1 1 
        3  4887 1 1  48 LYS HD2  H   7.541 -11.602  -3.694 1.00 . A A .  48 LYS HD2  1 1 
        3  4888 1 1  48 LYS HD3  H   7.821 -12.906  -4.852 1.00 . A A .  48 LYS HD3  1 1 
        3  4889 1 1  48 LYS HE2  H   6.674 -11.440  -6.644 1.00 . A A .  48 LYS HE2  1 1 
        3  4890 1 1  48 LYS HE3  H   6.558 -10.143  -5.442 1.00 . A A .  48 LYS HE3  1 1 
        3  4891 1 1  48 LYS HG2  H   5.329 -13.164  -5.204 1.00 . A A .  48 LYS HG2  1 1 
        3  4892 1 1  48 LYS HG3  H   5.022 -11.834  -4.075 1.00 . A A .  48 LYS HG3  1 1 
        3  4893 1 1  48 LYS HZ1  H   9.044 -10.216  -5.236 1.00 . A A .  48 LYS HZ1  1 1 
        3  4894 1 1  48 LYS HZ3  H   8.582  -9.927  -6.769 1.00 . A A .  48 LYS HZ3  1 1 
        3  4895 1 1  48 LYS N    N   4.283 -15.465  -3.572 1.00 . A A .  48 LYS N    1 1 
        3  4896 1 1  48 LYS NZ   N   8.544 -10.643  -6.035 1.00 . A A .  48 LYS NZ   1 1 
        3  4897 1 1  48 LYS O    O   2.224 -13.550  -3.015 1.00 . A A .  48 LYS O    1 1 
        3  4898 1 1  49 MET C    C   1.835 -10.645  -1.406 1.00 . A A .  49 MET C    1 1 
        3  4899 1 1  49 MET CA   C   2.200 -11.976  -0.684 1.00 . A A .  49 MET CA   1 1 
        3  4900 1 1  49 MET CB   C   2.533 -11.761   0.823 1.00 . A A .  49 MET CB   1 1 
        3  4901 1 1  49 MET CE   C   4.759 -12.369   3.362 1.00 . A A .  49 MET CE   1 1 
        3  4902 1 1  49 MET CG   C   3.837 -11.001   1.127 1.00 . A A .  49 MET CG   1 1 
        3  4903 1 1  49 MET H    H   4.296 -12.345  -1.145 1.00 . A A .  49 MET H    1 1 
        3  4904 1 1  49 MET HA   H   1.318 -12.653  -0.726 1.00 . A A .  49 MET HA   1 1 
        3  4905 1 1  49 MET HB2  H   1.681 -11.235   1.290 1.00 . A A .  49 MET HB2  1 1 
        3  4906 1 1  49 MET HB3  H   2.555 -12.752   1.317 1.00 . A A .  49 MET HB3  1 1 
        3  4907 1 1  49 MET HE1  H   5.599 -12.673   2.714 1.00 . A A .  49 MET HE1  1 1 
        3  4908 1 1  49 MET HE2  H   5.115 -12.351   4.407 1.00 . A A .  49 MET HE2  1 1 
        3  4909 1 1  49 MET HE3  H   3.973 -13.142   3.283 1.00 . A A .  49 MET HE3  1 1 
        3  4910 1 1  49 MET HG2  H   4.714 -11.519   0.704 1.00 . A A .  49 MET HG2  1 1 
        3  4911 1 1  49 MET HG3  H   3.816 -10.017   0.629 1.00 . A A .  49 MET HG3  1 1 
        3  4912 1 1  49 MET N    N   3.348 -12.706  -1.281 1.00 . A A .  49 MET N    1 1 
        3  4913 1 1  49 MET O    O   2.700  -9.973  -1.971 1.00 . A A .  49 MET O    1 1 
        3  4914 1 1  49 MET SD   S   4.124 -10.752   2.881 1.00 . A A .  49 MET SD   1 1 
        3  4915 1 1  50 THR C    C  -1.019  -8.362  -1.450 1.00 . A A .  50 THR C    1 1 
        3  4916 1 1  50 THR CA   C   0.057  -9.129  -2.246 1.00 . A A .  50 THR CA   1 1 
        3  4917 1 1  50 THR CB   C  -0.518  -9.658  -3.586 1.00 . A A .  50 THR CB   1 1 
        3  4918 1 1  50 THR CG2  C  -0.921  -8.599  -4.597 1.00 . A A .  50 THR CG2  1 1 
        3  4919 1 1  50 THR H    H  -0.154 -10.949  -1.078 1.00 . A A .  50 THR H    1 1 
        3  4920 1 1  50 THR HA   H   0.903  -8.457  -2.481 1.00 . A A .  50 THR HA   1 1 
        3  4921 1 1  50 THR HB   H  -1.407 -10.290  -3.401 1.00 . A A .  50 THR HB   1 1 
        3  4922 1 1  50 THR HG1  H   0.698 -11.148  -3.652 1.00 . A A .  50 THR HG1  1 1 
        3  4923 1 1  50 THR HG21 H  -1.558  -7.809  -4.171 1.00 . A A .  50 THR HG21 1 1 
        3  4924 1 1  50 THR HG22 H  -0.053  -8.100  -5.049 1.00 . A A .  50 THR HG22 1 1 
        3  4925 1 1  50 THR HG23 H  -1.463  -9.062  -5.442 1.00 . A A .  50 THR HG23 1 1 
        3  4926 1 1  50 THR N    N   0.548 -10.263  -1.412 1.00 . A A .  50 THR N    1 1 
        3  4927 1 1  50 THR O    O  -2.050  -8.935  -1.074 1.00 . A A .  50 THR O    1 1 
        3  4928 1 1  50 THR OG1  O   0.478 -10.417  -4.238 1.00 . A A .  50 THR OG1  1 1 
        3  4929 1 1  51 MET C    C  -2.635  -5.526  -1.882 1.00 . A A .  51 MET C    1 1 
        3  4930 1 1  51 MET CA   C  -1.807  -6.138  -0.721 1.00 . A A .  51 MET CA   1 1 
        3  4931 1 1  51 MET CB   C  -1.186  -5.030   0.163 1.00 . A A .  51 MET CB   1 1 
        3  4932 1 1  51 MET CE   C  -0.558  -4.793   4.223 1.00 . A A .  51 MET CE   1 1 
        3  4933 1 1  51 MET CG   C  -0.895  -5.502   1.595 1.00 . A A .  51 MET CG   1 1 
        3  4934 1 1  51 MET H    H   0.029  -6.724  -1.793 1.00 . A A .  51 MET H    1 1 
        3  4935 1 1  51 MET HA   H  -2.481  -6.715  -0.066 1.00 . A A .  51 MET HA   1 1 
        3  4936 1 1  51 MET HB2  H  -0.283  -4.603  -0.313 1.00 . A A .  51 MET HB2  1 1 
        3  4937 1 1  51 MET HB3  H  -1.898  -4.183   0.235 1.00 . A A .  51 MET HB3  1 1 
        3  4938 1 1  51 MET HE1  H  -0.297  -4.048   4.994 1.00 . A A .  51 MET HE1  1 1 
        3  4939 1 1  51 MET HE2  H  -1.620  -5.064   4.371 1.00 . A A .  51 MET HE2  1 1 
        3  4940 1 1  51 MET HE3  H   0.047  -5.701   4.392 1.00 . A A .  51 MET HE3  1 1 
        3  4941 1 1  51 MET HG2  H  -1.817  -5.901   2.060 1.00 . A A .  51 MET HG2  1 1 
        3  4942 1 1  51 MET HG3  H  -0.157  -6.322   1.604 1.00 . A A .  51 MET HG3  1 1 
        3  4943 1 1  51 MET N    N  -0.784  -7.058  -1.260 1.00 . A A .  51 MET N    1 1 
        3  4944 1 1  51 MET O    O  -2.138  -4.718  -2.675 1.00 . A A .  51 MET O    1 1 
        3  4945 1 1  51 MET SD   S  -0.282  -4.122   2.574 1.00 . A A .  51 MET SD   1 1 
        3  4946 1 1  52 LEU C    C  -5.636  -4.208  -2.460 1.00 . A A .  52 LEU C    1 1 
        3  4947 1 1  52 LEU CA   C  -4.851  -5.451  -3.000 1.00 . A A .  52 LEU CA   1 1 
        3  4948 1 1  52 LEU CB   C  -5.768  -6.629  -3.451 1.00 . A A .  52 LEU CB   1 1 
        3  4949 1 1  52 LEU CD1  C  -6.014  -9.147  -3.884 1.00 . A A .  52 LEU CD1  1 1 
        3  4950 1 1  52 LEU CD2  C  -4.272  -7.856  -5.105 1.00 . A A .  52 LEU CD2  1 1 
        3  4951 1 1  52 LEU CG   C  -5.057  -7.957  -3.803 1.00 . A A .  52 LEU CG   1 1 
        3  4952 1 1  52 LEU H    H  -4.162  -6.694  -1.323 1.00 . A A .  52 LEU H    1 1 
        3  4953 1 1  52 LEU HA   H  -4.270  -5.123  -3.884 1.00 . A A .  52 LEU HA   1 1 
        3  4954 1 1  52 LEU HB2  H  -6.510  -6.842  -2.666 1.00 . A A .  52 LEU HB2  1 1 
        3  4955 1 1  52 LEU HB3  H  -6.383  -6.294  -4.309 1.00 . A A .  52 LEU HB3  1 1 
        3  4956 1 1  52 LEU HD11 H  -5.412 -10.082  -3.908 1.00 . A A .  52 LEU HD11 1 1 
        3  4957 1 1  52 LEU HD12 H  -6.669  -9.219  -2.999 1.00 . A A .  52 LEU HD12 1 1 
        3  4958 1 1  52 LEU HD13 H  -6.665  -9.127  -4.777 1.00 . A A .  52 LEU HD13 1 1 
        3  4959 1 1  52 LEU HD21 H  -4.891  -7.531  -5.962 1.00 . A A .  52 LEU HD21 1 1 
        3  4960 1 1  52 LEU HD22 H  -3.453  -7.133  -4.980 1.00 . A A .  52 LEU HD22 1 1 
        3  4961 1 1  52 LEU HD23 H  -3.808  -8.820  -5.384 1.00 . A A .  52 LEU HD23 1 1 
        3  4962 1 1  52 LEU HG   H  -4.340  -8.209  -2.993 1.00 . A A .  52 LEU HG   1 1 
        3  4963 1 1  52 LEU N    N  -3.914  -5.908  -1.944 1.00 . A A .  52 LEU N    1 1 
        3  4964 1 1  52 LEU O    O  -6.816  -4.267  -2.106 1.00 . A A .  52 LEU O    1 1 
        3  4965 1 1  53 THR C    C  -6.394  -1.081  -2.201 1.00 . A A .  53 THR C    1 1 
        3  4966 1 1  53 THR CA   C  -5.309  -1.931  -1.510 1.00 . A A .  53 THR CA   1 1 
        3  4967 1 1  53 THR CB   C  -4.009  -1.129  -1.197 1.00 . A A .  53 THR CB   1 1 
        3  4968 1 1  53 THR CG2  C  -4.254   0.174  -0.443 1.00 . A A .  53 THR CG2  1 1 
        3  4969 1 1  53 THR H    H  -3.908  -3.256  -2.521 1.00 . A A .  53 THR H    1 1 
        3  4970 1 1  53 THR HA   H  -5.687  -2.287  -0.534 1.00 . A A .  53 THR HA   1 1 
        3  4971 1 1  53 THR HB   H  -3.489  -0.905  -2.154 1.00 . A A .  53 THR HB   1 1 
        3  4972 1 1  53 THR HG1  H  -2.311  -1.415  -0.342 1.00 . A A .  53 THR HG1  1 1 
        3  4973 1 1  53 THR HG21 H  -4.852   0.006   0.471 1.00 . A A .  53 THR HG21 1 1 
        3  4974 1 1  53 THR HG22 H  -3.305   0.657  -0.157 1.00 . A A .  53 THR HG22 1 1 
        3  4975 1 1  53 THR HG23 H  -4.811   0.899  -1.066 1.00 . A A .  53 THR HG23 1 1 
        3  4976 1 1  53 THR N    N  -4.904  -3.094  -2.333 1.00 . A A .  53 THR N    1 1 
        3  4977 1 1  53 THR O    O  -6.110  -0.343  -3.141 1.00 . A A .  53 THR O    1 1 
        3  4978 1 1  53 THR OG1  O  -3.138  -1.905  -0.376 1.00 . A A .  53 THR OG1  1 1 
        3  4979 1 1  54 GLU C    C  -9.293   0.662  -1.323 1.00 . A A .  54 GLU C    1 1 
        3  4980 1 1  54 GLU CA   C  -8.794  -0.486  -2.259 1.00 . A A .  54 GLU CA   1 1 
        3  4981 1 1  54 GLU CB   C  -9.851  -1.573  -2.579 1.00 . A A .  54 GLU CB   1 1 
        3  4982 1 1  54 GLU CD   C  -9.636  -1.551  -5.161 1.00 . A A .  54 GLU CD   1 1 
        3  4983 1 1  54 GLU CG   C  -9.582  -2.366  -3.879 1.00 . A A .  54 GLU CG   1 1 
        3  4984 1 1  54 GLU H    H  -7.709  -1.900  -0.978 1.00 . A A .  54 GLU H    1 1 
        3  4985 1 1  54 GLU HA   H  -8.508  -0.015  -3.219 1.00 . A A .  54 GLU HA   1 1 
        3  4986 1 1  54 GLU HB2  H  -9.935  -2.306  -1.750 1.00 . A A .  54 GLU HB2  1 1 
        3  4987 1 1  54 GLU HB3  H -10.858  -1.126  -2.659 1.00 . A A .  54 GLU HB3  1 1 
        3  4988 1 1  54 GLU HG2  H  -8.600  -2.871  -3.837 1.00 . A A .  54 GLU HG2  1 1 
        3  4989 1 1  54 GLU HG3  H -10.326  -3.173  -3.981 1.00 . A A .  54 GLU HG3  1 1 
        3  4990 1 1  54 GLU N    N  -7.614  -1.158  -1.670 1.00 . A A .  54 GLU N    1 1 
        3  4991 1 1  54 GLU O    O -10.281   0.547  -0.584 1.00 . A A .  54 GLU O    1 1 
        3  4992 1 1  54 GLU OE1  O -10.746  -1.175  -5.593 1.00 . A A .  54 GLU OE1  1 1 
        3  4993 1 1  54 GLU OE2  O  -8.563  -1.269  -5.734 1.00 . A A .  54 GLU OE2  1 1 
        3  4994 1 1  55 SER C    C  -9.548   4.057  -1.685 1.00 . A A .  55 SER C    1 1 
        3  4995 1 1  55 SER CA   C  -8.921   3.041  -0.679 1.00 . A A .  55 SER CA   1 1 
        3  4996 1 1  55 SER CB   C  -7.618   3.657  -0.084 1.00 . A A .  55 SER CB   1 1 
        3  4997 1 1  55 SER H    H  -7.776   1.732  -2.034 1.00 . A A .  55 SER H    1 1 
        3  4998 1 1  55 SER HA   H  -9.637   2.837   0.143 1.00 . A A .  55 SER HA   1 1 
        3  4999 1 1  55 SER HB2  H  -6.933   3.971  -0.896 1.00 . A A .  55 SER HB2  1 1 
        3  5000 1 1  55 SER HB3  H  -7.842   4.585   0.479 1.00 . A A .  55 SER HB3  1 1 
        3  5001 1 1  55 SER HG   H  -6.848   1.931   0.249 1.00 . A A .  55 SER HG   1 1 
        3  5002 1 1  55 SER N    N  -8.549   1.773  -1.354 1.00 . A A .  55 SER N    1 1 
        3  5003 1 1  55 SER O    O  -9.323   3.965  -2.895 1.00 . A A .  55 SER O    1 1 
        3  5004 1 1  55 SER OG   O  -6.932   2.740   0.768 1.00 . A A .  55 SER OG   1 1 
        3  5005 1 1  56 THR C    C  -9.857   6.922  -2.995 1.00 . A A .  56 THR C    1 1 
        3  5006 1 1  56 THR CA   C -10.861   6.137  -2.093 1.00 . A A .  56 THR CA   1 1 
        3  5007 1 1  56 THR CB   C -11.821   7.034  -1.273 1.00 . A A .  56 THR CB   1 1 
        3  5008 1 1  56 THR CG2  C -12.392   8.263  -1.968 1.00 . A A .  56 THR CG2  1 1 
        3  5009 1 1  56 THR H    H -10.517   5.022  -0.201 1.00 . A A .  56 THR H    1 1 
        3  5010 1 1  56 THR HA   H -11.496   5.581  -2.801 1.00 . A A .  56 THR HA   1 1 
        3  5011 1 1  56 THR HB   H -11.309   7.357  -0.345 1.00 . A A .  56 THR HB   1 1 
        3  5012 1 1  56 THR HG1  H -13.585   6.380  -1.651 1.00 . A A .  56 THR HG1  1 1 
        3  5013 1 1  56 THR HG21 H -11.617   9.009  -2.222 1.00 . A A .  56 THR HG21 1 1 
        3  5014 1 1  56 THR HG22 H -12.912   8.019  -2.913 1.00 . A A .  56 THR HG22 1 1 
        3  5015 1 1  56 THR HG23 H -13.118   8.783  -1.315 1.00 . A A .  56 THR HG23 1 1 
        3  5016 1 1  56 THR N    N -10.268   5.082  -1.194 1.00 . A A .  56 THR N    1 1 
        3  5017 1 1  56 THR O    O -10.170   7.152  -4.164 1.00 . A A .  56 THR O    1 1 
        3  5018 1 1  56 THR OG1  O -12.969   6.275  -0.921 1.00 . A A .  56 THR OG1  1 1 
        3  5019 1 1  57 PHE C    C  -6.468   6.879  -3.755 1.00 . A A .  57 PHE C    1 1 
        3  5020 1 1  57 PHE CA   C  -7.589   7.873  -3.306 1.00 . A A .  57 PHE CA   1 1 
        3  5021 1 1  57 PHE CB   C  -6.983   9.099  -2.569 1.00 . A A .  57 PHE CB   1 1 
        3  5022 1 1  57 PHE CD1  C  -7.593  10.867  -4.349 1.00 . A A .  57 PHE CD1  1 1 
        3  5023 1 1  57 PHE CD2  C  -8.407  11.141  -2.098 1.00 . A A .  57 PHE CD2  1 1 
        3  5024 1 1  57 PHE CE1  C  -8.293  12.004  -4.749 1.00 . A A .  57 PHE CE1  1 1 
        3  5025 1 1  57 PHE CE2  C  -9.130  12.261  -2.506 1.00 . A A .  57 PHE CE2  1 1 
        3  5026 1 1  57 PHE CG   C  -7.647  10.418  -3.010 1.00 . A A .  57 PHE CG   1 1 
        3  5027 1 1  57 PHE CZ   C  -9.070  12.697  -3.825 1.00 . A A .  57 PHE CZ   1 1 
        3  5028 1 1  57 PHE H    H  -8.521   6.957  -1.530 1.00 . A A .  57 PHE H    1 1 
        3  5029 1 1  57 PHE HA   H  -8.023   8.247  -4.255 1.00 . A A .  57 PHE HA   1 1 
        3  5030 1 1  57 PHE HB2  H  -7.048   8.959  -1.473 1.00 . A A .  57 PHE HB2  1 1 
        3  5031 1 1  57 PHE HB3  H  -5.899   9.177  -2.751 1.00 . A A .  57 PHE HB3  1 1 
        3  5032 1 1  57 PHE HD1  H  -7.043  10.300  -5.092 1.00 . A A .  57 PHE HD1  1 1 
        3  5033 1 1  57 PHE HD2  H  -8.478  10.824  -1.068 1.00 . A A .  57 PHE HD2  1 1 
        3  5034 1 1  57 PHE HE1  H  -8.259  12.326  -5.783 1.00 . A A .  57 PHE HE1  1 1 
        3  5035 1 1  57 PHE HE2  H  -9.768  12.743  -1.791 1.00 . A A .  57 PHE HE2  1 1 
        3  5036 1 1  57 PHE HZ   H  -9.642  13.562  -4.137 1.00 . A A .  57 PHE HZ   1 1 
        3  5037 1 1  57 PHE N    N  -8.685   7.311  -2.474 1.00 . A A .  57 PHE N    1 1 
        3  5038 1 1  57 PHE O    O  -5.826   7.145  -4.773 1.00 . A A .  57 PHE O    1 1 
        3  5039 1 1  58 LYS C    C  -6.075   3.372  -3.674 1.00 . A A .  58 LYS C    1 1 
        3  5040 1 1  58 LYS CA   C  -5.296   4.715  -3.444 1.00 . A A .  58 LYS CA   1 1 
        3  5041 1 1  58 LYS CB   C  -4.161   4.507  -2.403 1.00 . A A .  58 LYS CB   1 1 
        3  5042 1 1  58 LYS CD   C  -1.931   5.272  -1.422 1.00 . A A .  58 LYS CD   1 1 
        3  5043 1 1  58 LYS CE   C  -2.237   5.249   0.080 1.00 . A A .  58 LYS CE   1 1 
        3  5044 1 1  58 LYS CG   C  -3.125   5.639  -2.322 1.00 . A A .  58 LYS CG   1 1 
        3  5045 1 1  58 LYS H    H  -6.926   5.668  -2.276 1.00 . A A .  58 LYS H    1 1 
        3  5046 1 1  58 LYS HA   H  -4.815   4.970  -4.412 1.00 . A A .  58 LYS HA   1 1 
        3  5047 1 1  58 LYS HB2  H  -4.605   4.305  -1.410 1.00 . A A .  58 LYS HB2  1 1 
        3  5048 1 1  58 LYS HB3  H  -3.627   3.568  -2.665 1.00 . A A .  58 LYS HB3  1 1 
        3  5049 1 1  58 LYS HD2  H  -1.509   4.299  -1.755 1.00 . A A .  58 LYS HD2  1 1 
        3  5050 1 1  58 LYS HD3  H  -1.114   5.991  -1.621 1.00 . A A .  58 LYS HD3  1 1 
        3  5051 1 1  58 LYS HE2  H  -2.614   6.238   0.419 1.00 . A A .  58 LYS HE2  1 1 
        3  5052 1 1  58 LYS HE3  H  -3.048   4.523   0.305 1.00 . A A .  58 LYS HE3  1 1 
        3  5053 1 1  58 LYS HG2  H  -2.735   5.845  -3.341 1.00 . A A .  58 LYS HG2  1 1 
        3  5054 1 1  58 LYS HG3  H  -3.596   6.587  -1.997 1.00 . A A .  58 LYS HG3  1 1 
        3  5055 1 1  58 LYS HZ1  H  -1.012   4.795   1.808 1.00 . A A .  58 LYS HZ1  1 1 
        3  5056 1 1  58 LYS HZ2  H  -0.595   3.937   0.429 1.00 . A A .  58 LYS HZ2  1 1 
        3  5057 1 1  58 LYS HZ3  H  -0.168   5.434   0.515 1.00 . A A .  58 LYS HZ3  1 1 
        3  5058 1 1  58 LYS N    N  -6.219   5.792  -3.008 1.00 . A A .  58 LYS N    1 1 
        3  5059 1 1  58 LYS NZ   N  -0.988   4.868   0.787 1.00 . A A .  58 LYS NZ   1 1 
        3  5060 1 1  58 LYS O    O  -6.067   2.480  -2.822 1.00 . A A .  58 LYS O    1 1 
        3  5061 1 1  59 ASN C    C  -6.283   1.216  -6.275 1.00 . A A .  59 ASN C    1 1 
        3  5062 1 1  59 ASN CA   C  -7.275   1.941  -5.315 1.00 . A A .  59 ASN CA   1 1 
        3  5063 1 1  59 ASN CB   C  -8.703   2.156  -5.866 1.00 . A A .  59 ASN CB   1 1 
        3  5064 1 1  59 ASN CG   C  -8.888   3.060  -7.071 1.00 . A A .  59 ASN CG   1 1 
        3  5065 1 1  59 ASN H    H  -6.950   4.130  -5.293 1.00 . A A .  59 ASN H    1 1 
        3  5066 1 1  59 ASN HA   H  -7.429   1.270  -4.443 1.00 . A A .  59 ASN HA   1 1 
        3  5067 1 1  59 ASN HB2  H  -9.156   1.163  -6.050 1.00 . A A .  59 ASN HB2  1 1 
        3  5068 1 1  59 ASN HB3  H  -9.324   2.566  -5.048 1.00 . A A .  59 ASN HB3  1 1 
        3  5069 1 1  59 ASN HD21 H  -9.352   1.501  -8.209 1.00 . A A .  59 ASN HD21 1 1 
        3  5070 1 1  59 ASN HD22 H  -9.324   3.173  -8.985 1.00 . A A .  59 ASN HD22 1 1 
        3  5071 1 1  59 ASN N    N  -6.702   3.237  -4.845 1.00 . A A .  59 ASN N    1 1 
        3  5072 1 1  59 ASN ND2  N  -9.301   2.524  -8.194 1.00 . A A .  59 ASN ND2  1 1 
        3  5073 1 1  59 ASN O    O  -6.253   1.479  -7.480 1.00 . A A .  59 ASN O    1 1 
        3  5074 1 1  59 ASN OD1  O  -8.666   4.267  -7.021 1.00 . A A .  59 ASN OD1  1 1 
        3  5075 1 1  60 LEU C    C  -3.630  -1.451  -5.734 1.00 . A A .  60 LEU C    1 1 
        3  5076 1 1  60 LEU CA   C  -4.232  -0.191  -6.430 1.00 . A A .  60 LEU CA   1 1 
        3  5077 1 1  60 LEU CB   C  -3.144   0.904  -6.673 1.00 . A A .  60 LEU CB   1 1 
        3  5078 1 1  60 LEU CD1  C  -1.260   1.061  -4.943 1.00 . A A .  60 LEU CD1  1 1 
        3  5079 1 1  60 LEU CD2  C  -2.455   3.130  -5.671 1.00 . A A .  60 LEU CD2  1 1 
        3  5080 1 1  60 LEU CG   C  -2.606   1.625  -5.412 1.00 . A A .  60 LEU CG   1 1 
        3  5081 1 1  60 LEU H    H  -5.534   0.218  -4.693 1.00 . A A .  60 LEU H    1 1 
        3  5082 1 1  60 LEU HA   H  -4.606  -0.503  -7.421 1.00 . A A .  60 LEU HA   1 1 
        3  5083 1 1  60 LEU HB2  H  -2.318   0.471  -7.271 1.00 . A A .  60 LEU HB2  1 1 
        3  5084 1 1  60 LEU HB3  H  -3.602   1.637  -7.368 1.00 . A A .  60 LEU HB3  1 1 
        3  5085 1 1  60 LEU HD11 H  -1.322  -0.012  -4.689 1.00 . A A .  60 LEU HD11 1 1 
        3  5086 1 1  60 LEU HD12 H  -0.468   1.162  -5.707 1.00 . A A .  60 LEU HD12 1 1 
        3  5087 1 1  60 LEU HD13 H  -0.904   1.576  -4.032 1.00 . A A .  60 LEU HD13 1 1 
        3  5088 1 1  60 LEU HD21 H  -1.712   3.352  -6.458 1.00 . A A .  60 LEU HD21 1 1 
        3  5089 1 1  60 LEU HD22 H  -3.412   3.589  -5.981 1.00 . A A .  60 LEU HD22 1 1 
        3  5090 1 1  60 LEU HD23 H  -2.131   3.660  -4.757 1.00 . A A .  60 LEU HD23 1 1 
        3  5091 1 1  60 LEU HG   H  -3.347   1.503  -4.589 1.00 . A A .  60 LEU HG   1 1 
        3  5092 1 1  60 LEU N    N  -5.407   0.365  -5.711 1.00 . A A .  60 LEU N    1 1 
        3  5093 1 1  60 LEU O    O  -3.419  -1.466  -4.520 1.00 . A A .  60 LEU O    1 1 
        3  5094 1 1  61 SER C    C  -1.093  -3.739  -6.129 1.00 . A A .  61 SER C    1 1 
        3  5095 1 1  61 SER CA   C  -2.641  -3.714  -6.004 1.00 . A A .  61 SER CA   1 1 
        3  5096 1 1  61 SER CB   C  -3.196  -4.924  -6.810 1.00 . A A .  61 SER CB   1 1 
        3  5097 1 1  61 SER H    H  -3.571  -2.409  -7.500 1.00 . A A .  61 SER H    1 1 
        3  5098 1 1  61 SER HA   H  -2.916  -3.843  -4.941 1.00 . A A .  61 SER HA   1 1 
        3  5099 1 1  61 SER HB2  H  -2.722  -5.861  -6.448 1.00 . A A .  61 SER HB2  1 1 
        3  5100 1 1  61 SER HB3  H  -4.282  -5.038  -6.632 1.00 . A A .  61 SER HB3  1 1 
        3  5101 1 1  61 SER HG   H  -2.029  -4.527  -8.309 1.00 . A A .  61 SER HG   1 1 
        3  5102 1 1  61 SER N    N  -3.292  -2.482  -6.519 1.00 . A A .  61 SER N    1 1 
        3  5103 1 1  61 SER O    O  -0.553  -3.289  -7.145 1.00 . A A .  61 SER O    1 1 
        3  5104 1 1  61 SER OG   O  -2.949  -4.805  -8.216 1.00 . A A .  61 SER OG   1 1 
        3  5105 1 1  62 VAL C    C   1.507  -5.919  -4.670 1.00 . A A .  62 VAL C    1 1 
        3  5106 1 1  62 VAL CA   C   1.087  -4.503  -5.215 1.00 . A A .  62 VAL CA   1 1 
        3  5107 1 1  62 VAL CB   C   1.918  -3.411  -4.453 1.00 . A A .  62 VAL CB   1 1 
        3  5108 1 1  62 VAL CG1  C   3.191  -3.051  -5.257 1.00 . A A .  62 VAL CG1  1 1 
        3  5109 1 1  62 VAL CG2  C   1.183  -2.107  -4.107 1.00 . A A .  62 VAL CG2  1 1 
        3  5110 1 1  62 VAL H    H  -0.929  -4.598  -4.302 1.00 . A A .  62 VAL H    1 1 
        3  5111 1 1  62 VAL HA   H   1.382  -4.459  -6.284 1.00 . A A .  62 VAL HA   1 1 
        3  5112 1 1  62 VAL HB   H   2.271  -3.861  -3.505 1.00 . A A .  62 VAL HB   1 1 
        3  5113 1 1  62 VAL HG11 H   3.824  -2.321  -4.722 1.00 . A A .  62 VAL HG11 1 1 
        3  5114 1 1  62 VAL HG12 H   3.829  -3.933  -5.447 1.00 . A A .  62 VAL HG12 1 1 
        3  5115 1 1  62 VAL HG13 H   2.953  -2.598  -6.238 1.00 . A A .  62 VAL HG13 1 1 
        3  5116 1 1  62 VAL HG21 H   0.312  -2.296  -3.451 1.00 . A A .  62 VAL HG21 1 1 
        3  5117 1 1  62 VAL HG22 H   1.841  -1.400  -3.576 1.00 . A A .  62 VAL HG22 1 1 
        3  5118 1 1  62 VAL HG23 H   0.793  -1.602  -5.010 1.00 . A A .  62 VAL HG23 1 1 
        3  5119 1 1  62 VAL N    N  -0.398  -4.355  -5.153 1.00 . A A .  62 VAL N    1 1 
        3  5120 1 1  62 VAL O    O   1.093  -6.317  -3.577 1.00 . A A .  62 VAL O    1 1 
        3  5121 1 1  63 THR C    C   4.360  -7.827  -4.540 1.00 . A A .  63 THR C    1 1 
        3  5122 1 1  63 THR CA   C   2.897  -7.955  -5.086 1.00 . A A .  63 THR CA   1 1 
        3  5123 1 1  63 THR CB   C   2.836  -8.919  -6.322 1.00 . A A .  63 THR CB   1 1 
        3  5124 1 1  63 THR CG2  C   3.278 -10.343  -6.004 1.00 . A A .  63 THR CG2  1 1 
        3  5125 1 1  63 THR H    H   2.925  -5.939  -5.980 1.00 . A A .  63 THR H    1 1 
        3  5126 1 1  63 THR HA   H   2.261  -8.402  -4.300 1.00 . A A .  63 THR HA   1 1 
        3  5127 1 1  63 THR HB   H   3.496  -8.513  -7.112 1.00 . A A .  63 THR HB   1 1 
        3  5128 1 1  63 THR HG1  H   1.314  -9.999  -7.029 1.00 . A A .  63 THR HG1  1 1 
        3  5129 1 1  63 THR HG21 H   3.328 -10.963  -6.918 1.00 . A A .  63 THR HG21 1 1 
        3  5130 1 1  63 THR HG22 H   4.267 -10.380  -5.525 1.00 . A A .  63 THR HG22 1 1 
        3  5131 1 1  63 THR HG23 H   2.590 -10.855  -5.313 1.00 . A A .  63 THR HG23 1 1 
        3  5132 1 1  63 THR N    N   2.371  -6.598  -5.431 1.00 . A A .  63 THR N    1 1 
        3  5133 1 1  63 THR O    O   5.175  -7.045  -5.043 1.00 . A A .  63 THR O    1 1 
        3  5134 1 1  63 THR OG1  O   1.514  -9.037  -6.845 1.00 . A A .  63 THR OG1  1 1 
        3  5135 1 1  64 PHE C    C   6.277  -9.706  -1.833 1.00 . A A .  64 PHE C    1 1 
        3  5136 1 1  64 PHE CA   C   5.909  -8.448  -2.691 1.00 . A A .  64 PHE CA   1 1 
        3  5137 1 1  64 PHE CB   C   5.840  -7.145  -1.839 1.00 . A A .  64 PHE CB   1 1 
        3  5138 1 1  64 PHE CD1  C   3.485  -6.614  -1.030 1.00 . A A .  64 PHE CD1  1 1 
        3  5139 1 1  64 PHE CD2  C   5.051  -7.520   0.566 1.00 . A A .  64 PHE CD2  1 1 
        3  5140 1 1  64 PHE CE1  C   2.507  -6.560  -0.039 1.00 . A A .  64 PHE CE1  1 1 
        3  5141 1 1  64 PHE CE2  C   4.070  -7.461   1.559 1.00 . A A .  64 PHE CE2  1 1 
        3  5142 1 1  64 PHE CG   C   4.768  -7.098  -0.742 1.00 . A A .  64 PHE CG   1 1 
        3  5143 1 1  64 PHE CZ   C   2.798  -6.987   1.253 1.00 . A A .  64 PHE CZ   1 1 
        3  5144 1 1  64 PHE H    H   3.893  -9.215  -3.192 1.00 . A A .  64 PHE H    1 1 
        3  5145 1 1  64 PHE HA   H   6.737  -8.332  -3.416 1.00 . A A .  64 PHE HA   1 1 
        3  5146 1 1  64 PHE HB2  H   6.833  -6.935  -1.398 1.00 . A A .  64 PHE HB2  1 1 
        3  5147 1 1  64 PHE HB3  H   5.689  -6.292  -2.529 1.00 . A A .  64 PHE HB3  1 1 
        3  5148 1 1  64 PHE HD1  H   3.244  -6.270  -2.028 1.00 . A A .  64 PHE HD1  1 1 
        3  5149 1 1  64 PHE HD2  H   6.034  -7.904   0.812 1.00 . A A .  64 PHE HD2  1 1 
        3  5150 1 1  64 PHE HE1  H   1.534  -6.173  -0.292 1.00 . A A .  64 PHE HE1  1 1 
        3  5151 1 1  64 PHE HE2  H   4.298  -7.801   2.561 1.00 . A A .  64 PHE HE2  1 1 
        3  5152 1 1  64 PHE HZ   H   2.037  -6.951   2.020 1.00 . A A .  64 PHE HZ   1 1 
        3  5153 1 1  64 PHE N    N   4.666  -8.603  -3.493 1.00 . A A .  64 PHE N    1 1 
        3  5154 1 1  64 PHE O    O   5.488 -10.633  -1.645 1.00 . A A .  64 PHE O    1 1 
        3  5155 1 1  65 LYS C    C   8.615 -10.071   0.979 1.00 . A A .  65 LYS C    1 1 
        3  5156 1 1  65 LYS CA   C   7.947 -10.703  -0.270 1.00 . A A .  65 LYS CA   1 1 
        3  5157 1 1  65 LYS CB   C   8.729 -11.850  -0.939 1.00 . A A .  65 LYS CB   1 1 
        3  5158 1 1  65 LYS CD   C  11.267 -11.265  -0.906 1.00 . A A .  65 LYS CD   1 1 
        3  5159 1 1  65 LYS CE   C  12.612 -11.615  -1.589 1.00 . A A .  65 LYS CE   1 1 
        3  5160 1 1  65 LYS CG   C  10.022 -11.616  -1.720 1.00 . A A .  65 LYS CG   1 1 
        3  5161 1 1  65 LYS H    H   8.052  -8.874  -1.500 1.00 . A A .  65 LYS H    1 1 
        3  5162 1 1  65 LYS HA   H   7.045 -11.185   0.142 1.00 . A A .  65 LYS HA   1 1 
        3  5163 1 1  65 LYS HB2  H   8.877 -12.674  -0.215 1.00 . A A .  65 LYS HB2  1 1 
        3  5164 1 1  65 LYS HB3  H   8.026 -12.281  -1.667 1.00 . A A .  65 LYS HB3  1 1 
        3  5165 1 1  65 LYS HD2  H  11.249 -10.192  -0.640 1.00 . A A .  65 LYS HD2  1 1 
        3  5166 1 1  65 LYS HD3  H  11.249 -11.793   0.070 1.00 . A A .  65 LYS HD3  1 1 
        3  5167 1 1  65 LYS HE2  H  13.430 -11.351  -0.882 1.00 . A A .  65 LYS HE2  1 1 
        3  5168 1 1  65 LYS HE3  H  12.684 -12.719  -1.706 1.00 . A A .  65 LYS HE3  1 1 
        3  5169 1 1  65 LYS HG2  H  10.195 -12.555  -2.280 1.00 . A A .  65 LYS HG2  1 1 
        3  5170 1 1  65 LYS HG3  H   9.848 -10.857  -2.506 1.00 . A A .  65 LYS HG3  1 1 
        3  5171 1 1  65 LYS HZ1  H  13.746 -11.061  -3.331 1.00 . A A .  65 LYS HZ1  1 1 
        3  5172 1 1  65 LYS HZ2  H  12.120 -11.175  -3.614 1.00 . A A .  65 LYS HZ2  1 1 
        3  5173 1 1  65 LYS HZ3  H  12.669  -9.875  -2.886 1.00 . A A .  65 LYS HZ3  1 1 
        3  5174 1 1  65 LYS N    N   7.498  -9.706  -1.279 1.00 . A A .  65 LYS N    1 1 
        3  5175 1 1  65 LYS NZ   N  12.823 -10.933  -2.902 1.00 . A A .  65 LYS NZ   1 1 
        3  5176 1 1  65 LYS O    O   8.952  -8.884   1.008 1.00 . A A .  65 LYS O    1 1 
        3  5177 1 1  66 PHE C    C  11.172 -10.355   2.859 1.00 . A A .  66 PHE C    1 1 
        3  5178 1 1  66 PHE CA   C   9.662 -10.579   3.200 1.00 . A A .  66 PHE CA   1 1 
        3  5179 1 1  66 PHE CB   C   9.374 -11.617   4.313 1.00 . A A .  66 PHE CB   1 1 
        3  5180 1 1  66 PHE CD1  C   8.669 -13.911   3.429 1.00 . A A .  66 PHE CD1  1 1 
        3  5181 1 1  66 PHE CD2  C  10.853 -13.700   4.436 1.00 . A A .  66 PHE CD2  1 1 
        3  5182 1 1  66 PHE CE1  C   8.912 -15.263   3.180 1.00 . A A .  66 PHE CE1  1 1 
        3  5183 1 1  66 PHE CE2  C  11.095 -15.054   4.191 1.00 . A A .  66 PHE CE2  1 1 
        3  5184 1 1  66 PHE CG   C   9.642 -13.106   4.048 1.00 . A A .  66 PHE CG   1 1 
        3  5185 1 1  66 PHE CZ   C  10.125 -15.831   3.562 1.00 . A A .  66 PHE CZ   1 1 
        3  5186 1 1  66 PHE H    H   8.509 -11.864   1.863 1.00 . A A .  66 PHE H    1 1 
        3  5187 1 1  66 PHE HA   H   9.283  -9.634   3.646 1.00 . A A .  66 PHE HA   1 1 
        3  5188 1 1  66 PHE HB2  H   9.934 -11.301   5.208 1.00 . A A .  66 PHE HB2  1 1 
        3  5189 1 1  66 PHE HB3  H   8.316 -11.490   4.620 1.00 . A A .  66 PHE HB3  1 1 
        3  5190 1 1  66 PHE HD1  H   7.723 -13.486   3.121 1.00 . A A .  66 PHE HD1  1 1 
        3  5191 1 1  66 PHE HD2  H  11.628 -13.104   4.903 1.00 . A A .  66 PHE HD2  1 1 
        3  5192 1 1  66 PHE HE1  H   8.164 -15.864   2.676 1.00 . A A .  66 PHE HE1  1 1 
        3  5193 1 1  66 PHE HE2  H  12.046 -15.490   4.472 1.00 . A A .  66 PHE HE2  1 1 
        3  5194 1 1  66 PHE HZ   H  10.322 -16.876   3.352 1.00 . A A .  66 PHE HZ   1 1 
        3  5195 1 1  66 PHE N    N   8.824 -10.904   2.014 1.00 . A A .  66 PHE N    1 1 
        3  5196 1 1  66 PHE O    O  12.028 -11.235   2.962 1.00 . A A .  66 PHE O    1 1 
        3  5197 1 1  67 GLY C    C  12.608  -7.532   0.799 1.00 . A A .  67 GLY C    1 1 
        3  5198 1 1  67 GLY CA   C  12.693  -8.768   1.721 1.00 . A A .  67 GLY CA   1 1 
        3  5199 1 1  67 GLY H    H  10.533  -8.700   2.101 1.00 . A A .  67 GLY H    1 1 
        3  5200 1 1  67 GLY HA2  H  13.447  -8.563   2.502 1.00 . A A .  67 GLY HA2  1 1 
        3  5201 1 1  67 GLY HA3  H  13.092  -9.609   1.125 1.00 . A A .  67 GLY HA3  1 1 
        3  5202 1 1  67 GLY N    N  11.425  -9.140   2.375 1.00 . A A .  67 GLY N    1 1 
        3  5203 1 1  67 GLY O    O  13.509  -6.695   0.845 1.00 . A A .  67 GLY O    1 1 
        3  5204 1 1  68 GLU C    C  11.058  -4.941  -0.236 1.00 . A A .  68 GLU C    1 1 
        3  5205 1 1  68 GLU CA   C  11.377  -6.290  -0.969 1.00 . A A .  68 GLU CA   1 1 
        3  5206 1 1  68 GLU CB   C  10.193  -6.517  -1.964 1.00 . A A .  68 GLU CB   1 1 
        3  5207 1 1  68 GLU CD   C  11.115  -8.454  -3.502 1.00 . A A .  68 GLU CD   1 1 
        3  5208 1 1  68 GLU CG   C  10.029  -7.868  -2.645 1.00 . A A .  68 GLU CG   1 1 
        3  5209 1 1  68 GLU H    H  10.875  -8.188   0.023 1.00 . A A .  68 GLU H    1 1 
        3  5210 1 1  68 GLU HA   H  12.287  -6.195  -1.590 1.00 . A A .  68 GLU HA   1 1 
        3  5211 1 1  68 GLU HB2  H   9.234  -6.329  -1.436 1.00 . A A .  68 GLU HB2  1 1 
        3  5212 1 1  68 GLU HB3  H  10.244  -5.723  -2.736 1.00 . A A .  68 GLU HB3  1 1 
        3  5213 1 1  68 GLU HG2  H   9.845  -8.623  -1.871 1.00 . A A .  68 GLU HG2  1 1 
        3  5214 1 1  68 GLU HG3  H   9.119  -7.824  -3.265 1.00 . A A .  68 GLU HG3  1 1 
        3  5215 1 1  68 GLU N    N  11.559  -7.427  -0.036 1.00 . A A .  68 GLU N    1 1 
        3  5216 1 1  68 GLU O    O  10.243  -4.924   0.696 1.00 . A A .  68 GLU O    1 1 
        3  5217 1 1  68 GLU OE1  O  12.314  -8.360  -3.162 1.00 . A A .  68 GLU OE1  1 1 
        3  5218 1 1  68 GLU OE2  O  10.760  -9.224  -4.422 1.00 . A A .  68 GLU OE2  1 1 
        3  5219 1 1  69 GLU C    C   9.972  -2.147  -1.633 1.00 . A A .  69 GLU C    1 1 
        3  5220 1 1  69 GLU CA   C  10.988  -2.486  -0.504 1.00 . A A .  69 GLU CA   1 1 
        3  5221 1 1  69 GLU CB   C  12.034  -1.421  -0.133 1.00 . A A .  69 GLU CB   1 1 
        3  5222 1 1  69 GLU CD   C  13.760   0.347  -0.714 1.00 . A A .  69 GLU CD   1 1 
        3  5223 1 1  69 GLU CG   C  12.994  -0.881  -1.197 1.00 . A A .  69 GLU CG   1 1 
        3  5224 1 1  69 GLU H    H  12.278  -3.971  -1.494 1.00 . A A .  69 GLU H    1 1 
        3  5225 1 1  69 GLU HA   H  10.403  -2.543   0.433 1.00 . A A .  69 GLU HA   1 1 
        3  5226 1 1  69 GLU HB2  H  11.485  -0.579   0.330 1.00 . A A .  69 GLU HB2  1 1 
        3  5227 1 1  69 GLU HB3  H  12.638  -1.819   0.708 1.00 . A A .  69 GLU HB3  1 1 
        3  5228 1 1  69 GLU HG2  H  13.733  -1.644  -1.495 1.00 . A A .  69 GLU HG2  1 1 
        3  5229 1 1  69 GLU HG3  H  12.478  -0.587  -2.125 1.00 . A A .  69 GLU HG3  1 1 
        3  5230 1 1  69 GLU N    N  11.602  -3.821  -0.740 1.00 . A A .  69 GLU N    1 1 
        3  5231 1 1  69 GLU O    O  10.317  -1.566  -2.665 1.00 . A A .  69 GLU O    1 1 
        3  5232 1 1  69 GLU OE1  O  14.849   0.184  -0.126 1.00 . A A .  69 GLU OE1  1 1 
        3  5233 1 1  69 GLU OE2  O  13.275   1.479  -0.929 1.00 . A A .  69 GLU OE2  1 1 
        3  5234 1 1  70 PHE C    C   7.054  -1.109  -2.709 1.00 . A A .  70 PHE C    1 1 
        3  5235 1 1  70 PHE CA   C   7.684  -2.517  -2.539 1.00 . A A .  70 PHE CA   1 1 
        3  5236 1 1  70 PHE CB   C   6.632  -3.637  -2.346 1.00 . A A .  70 PHE CB   1 1 
        3  5237 1 1  70 PHE CD1  C   5.872  -3.923   0.064 1.00 . A A .  70 PHE CD1  1 1 
        3  5238 1 1  70 PHE CD2  C   4.348  -2.876  -1.485 1.00 . A A .  70 PHE CD2  1 1 
        3  5239 1 1  70 PHE CE1  C   4.932  -3.771   1.082 1.00 . A A .  70 PHE CE1  1 1 
        3  5240 1 1  70 PHE CE2  C   3.409  -2.723  -0.465 1.00 . A A .  70 PHE CE2  1 1 
        3  5241 1 1  70 PHE CG   C   5.594  -3.478  -1.231 1.00 . A A .  70 PHE CG   1 1 
        3  5242 1 1  70 PHE CZ   C   3.703  -3.171   0.819 1.00 . A A .  70 PHE CZ   1 1 
        3  5243 1 1  70 PHE H    H   8.551  -3.083  -0.580 1.00 . A A .  70 PHE H    1 1 
        3  5244 1 1  70 PHE HA   H   8.192  -2.834  -3.474 1.00 . A A .  70 PHE HA   1 1 
        3  5245 1 1  70 PHE HB2  H   6.101  -3.771  -3.310 1.00 . A A .  70 PHE HB2  1 1 
        3  5246 1 1  70 PHE HB3  H   7.175  -4.593  -2.221 1.00 . A A .  70 PHE HB3  1 1 
        3  5247 1 1  70 PHE HD1  H   6.823  -4.390   0.291 1.00 . A A .  70 PHE HD1  1 1 
        3  5248 1 1  70 PHE HD2  H   4.123  -2.491  -2.470 1.00 . A A .  70 PHE HD2  1 1 
        3  5249 1 1  70 PHE HE1  H   5.185  -4.107   2.074 1.00 . A A .  70 PHE HE1  1 1 
        3  5250 1 1  70 PHE HE2  H   2.462  -2.243  -0.676 1.00 . A A .  70 PHE HE2  1 1 
        3  5251 1 1  70 PHE HZ   H   2.979  -3.043   1.614 1.00 . A A .  70 PHE HZ   1 1 
        3  5252 1 1  70 PHE N    N   8.707  -2.571  -1.456 1.00 . A A .  70 PHE N    1 1 
        3  5253 1 1  70 PHE O    O   6.580  -0.538  -1.721 1.00 . A A .  70 PHE O    1 1 
        3  5254 1 1  71 ASP C    C   4.945   0.892  -4.315 1.00 . A A .  71 ASP C    1 1 
        3  5255 1 1  71 ASP CA   C   6.486   0.820  -4.150 1.00 . A A .  71 ASP CA   1 1 
        3  5256 1 1  71 ASP CB   C   7.273   1.551  -5.251 1.00 . A A .  71 ASP CB   1 1 
        3  5257 1 1  71 ASP CG   C   7.118   1.138  -6.698 1.00 . A A .  71 ASP CG   1 1 
        3  5258 1 1  71 ASP H    H   7.420  -1.080  -4.712 1.00 . A A .  71 ASP H    1 1 
        3  5259 1 1  71 ASP HA   H   6.758   1.410  -3.252 1.00 . A A .  71 ASP HA   1 1 
        3  5260 1 1  71 ASP HB2  H   7.031   2.626  -5.168 1.00 . A A .  71 ASP HB2  1 1 
        3  5261 1 1  71 ASP HB3  H   8.346   1.488  -5.014 1.00 . A A .  71 ASP HB3  1 1 
        3  5262 1 1  71 ASP N    N   7.024  -0.549  -3.928 1.00 . A A .  71 ASP N    1 1 
        3  5263 1 1  71 ASP O    O   4.352   0.158  -5.110 1.00 . A A .  71 ASP O    1 1 
        3  5264 1 1  71 ASP OD1  O   7.353  -0.044  -7.026 1.00 . A A .  71 ASP OD1  1 1 
        3  5265 1 1  71 ASP OD2  O   6.815   2.023  -7.532 1.00 . A A .  71 ASP OD2  1 1 
        3  5266 1 1  72 GLU C    C   2.618   3.568  -4.035 1.00 . A A .  72 GLU C    1 1 
        3  5267 1 1  72 GLU CA   C   2.852   2.077  -3.673 1.00 . A A .  72 GLU CA   1 1 
        3  5268 1 1  72 GLU CB   C   2.110   1.556  -2.423 1.00 . A A .  72 GLU CB   1 1 
        3  5269 1 1  72 GLU CD   C   1.199   3.182  -0.640 1.00 . A A .  72 GLU CD   1 1 
        3  5270 1 1  72 GLU CG   C   2.323   2.266  -1.078 1.00 . A A .  72 GLU CG   1 1 
        3  5271 1 1  72 GLU H    H   4.901   2.316  -2.893 1.00 . A A .  72 GLU H    1 1 
        3  5272 1 1  72 GLU HA   H   2.456   1.460  -4.507 1.00 . A A .  72 GLU HA   1 1 
        3  5273 1 1  72 GLU HB2  H   1.030   1.488  -2.656 1.00 . A A .  72 GLU HB2  1 1 
        3  5274 1 1  72 GLU HB3  H   2.404   0.494  -2.294 1.00 . A A .  72 GLU HB3  1 1 
        3  5275 1 1  72 GLU HG2  H   2.440   1.506  -0.285 1.00 . A A .  72 GLU HG2  1 1 
        3  5276 1 1  72 GLU HG3  H   3.268   2.834  -1.061 1.00 . A A .  72 GLU HG3  1 1 
        3  5277 1 1  72 GLU N    N   4.309   1.807  -3.569 1.00 . A A .  72 GLU N    1 1 
        3  5278 1 1  72 GLU O    O   3.188   4.485  -3.431 1.00 . A A .  72 GLU O    1 1 
        3  5279 1 1  72 GLU OE1  O   0.171   2.687  -0.123 1.00 . A A .  72 GLU OE1  1 1 
        3  5280 1 1  72 GLU OE2  O   1.323   4.419  -0.752 1.00 . A A .  72 GLU OE2  1 1 
        3  5281 1 1  73 LYS C    C   0.586   5.993  -5.086 1.00 . A A .  73 LYS C    1 1 
        3  5282 1 1  73 LYS CA   C   1.714   5.146  -5.720 1.00 . A A .  73 LYS CA   1 1 
        3  5283 1 1  73 LYS CB   C   1.537   4.934  -7.245 1.00 . A A .  73 LYS CB   1 1 
        3  5284 1 1  73 LYS CD   C   0.390   6.529  -8.957 1.00 . A A .  73 LYS CD   1 1 
        3  5285 1 1  73 LYS CE   C  -0.830   6.983  -8.143 1.00 . A A .  73 LYS CE   1 1 
        3  5286 1 1  73 LYS CG   C   1.633   6.213  -8.104 1.00 . A A .  73 LYS CG   1 1 
        3  5287 1 1  73 LYS H    H   1.427   2.961  -5.510 1.00 . A A .  73 LYS H    1 1 
        3  5288 1 1  73 LYS HA   H   2.678   5.676  -5.563 1.00 . A A .  73 LYS HA   1 1 
        3  5289 1 1  73 LYS HB2  H   2.333   4.241  -7.595 1.00 . A A .  73 LYS HB2  1 1 
        3  5290 1 1  73 LYS HB3  H   0.598   4.380  -7.442 1.00 . A A .  73 LYS HB3  1 1 
        3  5291 1 1  73 LYS HD2  H   0.683   7.322  -9.676 1.00 . A A .  73 LYS HD2  1 1 
        3  5292 1 1  73 LYS HD3  H   0.145   5.648  -9.585 1.00 . A A .  73 LYS HD3  1 1 
        3  5293 1 1  73 LYS HE2  H  -1.150   6.174  -7.449 1.00 . A A .  73 LYS HE2  1 1 
        3  5294 1 1  73 LYS HE3  H  -0.553   7.833  -7.479 1.00 . A A .  73 LYS HE3  1 1 
        3  5295 1 1  73 LYS HG2  H   1.916   7.100  -7.501 1.00 . A A .  73 LYS HG2  1 1 
        3  5296 1 1  73 LYS HG3  H   2.492   6.093  -8.798 1.00 . A A .  73 LYS HG3  1 1 
        3  5297 1 1  73 LYS HZ1  H  -1.694   8.132  -9.686 1.00 . A A .  73 LYS HZ1  1 1 
        3  5298 1 1  73 LYS HZ2  H  -2.225   6.581  -9.670 1.00 . A A .  73 LYS HZ2  1 1 
        3  5299 1 1  73 LYS HZ3  H  -2.797   7.653  -8.564 1.00 . A A .  73 LYS HZ3  1 1 
        3  5300 1 1  73 LYS N    N   1.828   3.805  -5.094 1.00 . A A .  73 LYS N    1 1 
        3  5301 1 1  73 LYS NZ   N  -1.944   7.357  -9.057 1.00 . A A .  73 LYS NZ   1 1 
        3  5302 1 1  73 LYS O    O  -0.590   5.621  -5.073 1.00 . A A .  73 LYS O    1 1 
        3  5303 1 1  74 THR C    C  -0.672   9.091  -4.625 1.00 . A A .  74 THR C    1 1 
        3  5304 1 1  74 THR CA   C   0.072   8.025  -3.776 1.00 . A A .  74 THR CA   1 1 
        3  5305 1 1  74 THR CB   C   0.923   8.679  -2.636 1.00 . A A .  74 THR CB   1 1 
        3  5306 1 1  74 THR CG2  C   1.619   7.663  -1.729 1.00 . A A .  74 THR CG2  1 1 
        3  5307 1 1  74 THR H    H   1.982   7.309  -4.528 1.00 . A A .  74 THR H    1 1 
        3  5308 1 1  74 THR HA   H  -0.686   7.387  -3.281 1.00 . A A .  74 THR HA   1 1 
        3  5309 1 1  74 THR HB   H   0.259   9.311  -2.013 1.00 . A A .  74 THR HB   1 1 
        3  5310 1 1  74 THR HG1  H   2.699   8.894  -3.313 1.00 . A A .  74 THR HG1  1 1 
        3  5311 1 1  74 THR HG21 H   2.267   8.161  -0.987 1.00 . A A .  74 THR HG21 1 1 
        3  5312 1 1  74 THR HG22 H   0.907   7.031  -1.174 1.00 . A A .  74 THR HG22 1 1 
        3  5313 1 1  74 THR HG23 H   2.263   6.960  -2.302 1.00 . A A .  74 THR HG23 1 1 
        3  5314 1 1  74 THR N    N   0.962   7.176  -4.606 1.00 . A A .  74 THR N    1 1 
        3  5315 1 1  74 THR O    O  -0.154   9.587  -5.630 1.00 . A A .  74 THR O    1 1 
        3  5316 1 1  74 THR OG1  O   1.959   9.500  -3.158 1.00 . A A .  74 THR OG1  1 1 
        3  5317 1 1  75 SER C    C  -1.911  12.047  -4.693 1.00 . A A .  75 SER C    1 1 
        3  5318 1 1  75 SER CA   C  -2.607  10.649  -4.776 1.00 . A A .  75 SER CA   1 1 
        3  5319 1 1  75 SER CB   C  -4.025  10.653  -4.173 1.00 . A A .  75 SER CB   1 1 
        3  5320 1 1  75 SER H    H  -2.288   8.922  -3.442 1.00 . A A .  75 SER H    1 1 
        3  5321 1 1  75 SER HA   H  -2.736  10.446  -5.853 1.00 . A A .  75 SER HA   1 1 
        3  5322 1 1  75 SER HB2  H  -4.533   9.699  -4.432 1.00 . A A .  75 SER HB2  1 1 
        3  5323 1 1  75 SER HB3  H  -3.998  10.696  -3.069 1.00 . A A .  75 SER HB3  1 1 
        3  5324 1 1  75 SER HG   H  -5.664  11.708  -4.274 1.00 . A A .  75 SER HG   1 1 
        3  5325 1 1  75 SER N    N  -1.882   9.480  -4.194 1.00 . A A .  75 SER N    1 1 
        3  5326 1 1  75 SER O    O  -2.070  12.854  -5.610 1.00 . A A .  75 SER O    1 1 
        3  5327 1 1  75 SER OG   O  -4.788  11.746  -4.675 1.00 . A A .  75 SER OG   1 1 
        3  5328 1 1  76 ASP C    C   1.025  13.300  -4.858 1.00 . A A .  76 ASP C    1 1 
        3  5329 1 1  76 ASP CA   C  -0.040  13.348  -3.693 1.00 . A A .  76 ASP CA   1 1 
        3  5330 1 1  76 ASP CB   C   0.581  13.278  -2.277 1.00 . A A .  76 ASP CB   1 1 
        3  5331 1 1  76 ASP CG   C   1.625  14.327  -1.952 1.00 . A A .  76 ASP CG   1 1 
        3  5332 1 1  76 ASP H    H  -0.994  11.499  -3.024 1.00 . A A .  76 ASP H    1 1 
        3  5333 1 1  76 ASP HA   H  -0.575  14.306  -3.782 1.00 . A A .  76 ASP HA   1 1 
        3  5334 1 1  76 ASP HB2  H  -0.213  13.380  -1.514 1.00 . A A .  76 ASP HB2  1 1 
        3  5335 1 1  76 ASP HB3  H   1.033  12.282  -2.111 1.00 . A A .  76 ASP HB3  1 1 
        3  5336 1 1  76 ASP N    N  -1.083  12.286  -3.667 1.00 . A A .  76 ASP N    1 1 
        3  5337 1 1  76 ASP O    O   1.581  14.342  -5.213 1.00 . A A .  76 ASP O    1 1 
        3  5338 1 1  76 ASP OD1  O   1.401  15.525  -2.223 1.00 . A A .  76 ASP OD1  1 1 
        3  5339 1 1  76 ASP OD2  O   2.718  13.965  -1.476 1.00 . A A .  76 ASP OD2  1 1 
        3  5340 1 1  77 GLY C    C   3.571  11.383  -6.290 1.00 . A A .  77 GLY C    1 1 
        3  5341 1 1  77 GLY CA   C   2.178  11.945  -6.600 1.00 . A A .  77 GLY CA   1 1 
        3  5342 1 1  77 GLY H    H   0.658  11.372  -5.115 1.00 . A A .  77 GLY H    1 1 
        3  5343 1 1  77 GLY HA2  H   1.686  11.257  -7.312 1.00 . A A .  77 GLY HA2  1 1 
        3  5344 1 1  77 GLY HA3  H   2.287  12.893  -7.156 1.00 . A A .  77 GLY HA3  1 1 
        3  5345 1 1  77 GLY N    N   1.291  12.119  -5.430 1.00 . A A .  77 GLY N    1 1 
        3  5346 1 1  77 GLY O    O   4.570  11.964  -6.717 1.00 . A A .  77 GLY O    1 1 
        3  5347 1 1  78 ARG C    C   4.753   8.224  -4.852 1.00 . A A .  78 ARG C    1 1 
        3  5348 1 1  78 ARG CA   C   4.882   9.786  -4.919 1.00 . A A .  78 ARG CA   1 1 
        3  5349 1 1  78 ARG CB   C   5.134  10.317  -3.467 1.00 . A A .  78 ARG CB   1 1 
        3  5350 1 1  78 ARG CD   C   5.459  12.907  -3.612 1.00 . A A .  78 ARG CD   1 1 
        3  5351 1 1  78 ARG CG   C   4.664  11.720  -3.062 1.00 . A A .  78 ARG CG   1 1 
        3  5352 1 1  78 ARG CZ   C   4.692  15.281  -3.871 1.00 . A A .  78 ARG CZ   1 1 
        3  5353 1 1  78 ARG H    H   2.731   9.865  -5.291 1.00 . A A .  78 ARG H    1 1 
        3  5354 1 1  78 ARG HA   H   5.748  10.055  -5.552 1.00 . A A .  78 ARG HA   1 1 
        3  5355 1 1  78 ARG HB2  H   4.637   9.647  -2.736 1.00 . A A .  78 ARG HB2  1 1 
        3  5356 1 1  78 ARG HB3  H   6.210  10.192  -3.238 1.00 . A A .  78 ARG HB3  1 1 
        3  5357 1 1  78 ARG HD2  H   6.481  12.929  -3.189 1.00 . A A .  78 ARG HD2  1 1 
        3  5358 1 1  78 ARG HD3  H   5.570  12.827  -4.708 1.00 . A A .  78 ARG HD3  1 1 
        3  5359 1 1  78 ARG HE   H   3.951  14.078  -2.482 1.00 . A A .  78 ARG HE   1 1 
        3  5360 1 1  78 ARG HG2  H   3.588  11.822  -3.321 1.00 . A A .  78 ARG HG2  1 1 
        3  5361 1 1  78 ARG HG3  H   4.668  11.766  -1.953 1.00 . A A .  78 ARG HG3  1 1 
        3  5362 1 1  78 ARG HH11 H   6.126  14.807  -5.118 1.00 . A A .  78 ARG HH11 1 1 
        3  5363 1 1  78 ARG HH12 H   5.384  16.471  -5.325 1.00 . A A .  78 ARG HH12 1 1 
        3  5364 1 1  78 ARG HH21 H   3.113  15.850  -2.809 1.00 . A A .  78 ARG HH21 1 1 
        3  5365 1 1  78 ARG HH22 H   3.758  17.037  -4.038 1.00 . A A .  78 ARG HH22 1 1 
        3  5366 1 1  78 ARG N    N   3.637  10.265  -5.554 1.00 . A A .  78 ARG N    1 1 
        3  5367 1 1  78 ARG NE   N   4.711  14.128  -3.219 1.00 . A A .  78 ARG NE   1 1 
        3  5368 1 1  78 ARG NH1  N   5.495  15.568  -4.863 1.00 . A A .  78 ARG NH1  1 1 
        3  5369 1 1  78 ARG NH2  N   3.824  16.174  -3.501 1.00 . A A .  78 ARG NH2  1 1 
        3  5370 1 1  78 ARG O    O   3.839   7.723  -4.184 1.00 . A A .  78 ARG O    1 1 
        3  5371 1 1  79 ASN C    C   6.597   5.699  -4.015 1.00 . A A .  79 ASN C    1 1 
        3  5372 1 1  79 ASN CA   C   5.776   6.012  -5.294 1.00 . A A .  79 ASN CA   1 1 
        3  5373 1 1  79 ASN CB   C   6.231   5.295  -6.581 1.00 . A A .  79 ASN CB   1 1 
        3  5374 1 1  79 ASN CG   C   7.663   5.461  -7.060 1.00 . A A .  79 ASN CG   1 1 
        3  5375 1 1  79 ASN H    H   6.289   7.990  -6.121 1.00 . A A .  79 ASN H    1 1 
        3  5376 1 1  79 ASN HA   H   4.757   5.618  -5.143 1.00 . A A .  79 ASN HA   1 1 
        3  5377 1 1  79 ASN HB2  H   5.994   4.220  -6.454 1.00 . A A .  79 ASN HB2  1 1 
        3  5378 1 1  79 ASN HB3  H   5.565   5.603  -7.409 1.00 . A A .  79 ASN HB3  1 1 
        3  5379 1 1  79 ASN HD21 H   7.724   3.523  -7.599 1.00 . A A .  79 ASN HD21 1 1 
        3  5380 1 1  79 ASN HD22 H   9.175   4.604  -7.997 1.00 . A A .  79 ASN HD22 1 1 
        3  5381 1 1  79 ASN N    N   5.655   7.481  -5.502 1.00 . A A .  79 ASN N    1 1 
        3  5382 1 1  79 ASN ND2  N   8.272   4.413  -7.558 1.00 . A A .  79 ASN ND2  1 1 
        3  5383 1 1  79 ASN O    O   7.826   5.832  -4.007 1.00 . A A .  79 ASN O    1 1 
        3  5384 1 1  79 ASN OD1  O   8.258   6.533  -7.010 1.00 . A A .  79 ASN OD1  1 1 
        3  5385 1 1  80 VAL C    C   6.802   3.717  -1.292 1.00 . A A .  80 VAL C    1 1 
        3  5386 1 1  80 VAL CA   C   6.555   5.216  -1.583 1.00 . A A .  80 VAL CA   1 1 
        3  5387 1 1  80 VAL CB   C   5.819   5.938  -0.416 1.00 . A A .  80 VAL CB   1 1 
        3  5388 1 1  80 VAL CG1  C   5.660   7.451  -0.693 1.00 . A A .  80 VAL CG1  1 1 
        3  5389 1 1  80 VAL CG2  C   4.452   5.381  -0.005 1.00 . A A .  80 VAL CG2  1 1 
        3  5390 1 1  80 VAL H    H   4.926   5.075  -3.060 1.00 . A A .  80 VAL H    1 1 
        3  5391 1 1  80 VAL HA   H   7.545   5.731  -1.603 1.00 . A A .  80 VAL HA   1 1 
        3  5392 1 1  80 VAL HB   H   6.509   5.823   0.453 1.00 . A A .  80 VAL HB   1 1 
        3  5393 1 1  80 VAL HG11 H   5.296   7.992   0.200 1.00 . A A .  80 VAL HG11 1 1 
        3  5394 1 1  80 VAL HG12 H   6.612   7.917  -0.991 1.00 . A A .  80 VAL HG12 1 1 
        3  5395 1 1  80 VAL HG13 H   4.935   7.641  -1.505 1.00 . A A .  80 VAL HG13 1 1 
        3  5396 1 1  80 VAL HG21 H   3.712   5.415  -0.826 1.00 . A A .  80 VAL HG21 1 1 
        3  5397 1 1  80 VAL HG22 H   4.508   4.330   0.329 1.00 . A A .  80 VAL HG22 1 1 
        3  5398 1 1  80 VAL HG23 H   4.029   5.951   0.844 1.00 . A A .  80 VAL HG23 1 1 
        3  5399 1 1  80 VAL N    N   5.911   5.358  -2.917 1.00 . A A .  80 VAL N    1 1 
        3  5400 1 1  80 VAL O    O   5.919   2.869  -1.447 1.00 . A A .  80 VAL O    1 1 
        3  5401 1 1  81 LYS C    C   8.120   1.449   0.662 1.00 . A A .  81 LYS C    1 1 
        3  5402 1 1  81 LYS CA   C   8.500   2.017  -0.735 1.00 . A A .  81 LYS CA   1 1 
        3  5403 1 1  81 LYS CB   C  10.005   1.982  -1.074 1.00 . A A .  81 LYS CB   1 1 
        3  5404 1 1  81 LYS CD   C  10.081   3.062  -3.473 1.00 . A A .  81 LYS CD   1 1 
        3  5405 1 1  81 LYS CE   C  10.884   4.319  -3.125 1.00 . A A .  81 LYS CE   1 1 
        3  5406 1 1  81 LYS CG   C  10.360   1.856  -2.569 1.00 . A A .  81 LYS CG   1 1 
        3  5407 1 1  81 LYS H    H   8.430   4.166  -0.315 1.00 . A A .  81 LYS H    1 1 
        3  5408 1 1  81 LYS HA   H   7.981   1.386  -1.471 1.00 . A A .  81 LYS HA   1 1 
        3  5409 1 1  81 LYS HB2  H  10.546   2.835  -0.629 1.00 . A A .  81 LYS HB2  1 1 
        3  5410 1 1  81 LYS HB3  H  10.478   1.107  -0.594 1.00 . A A .  81 LYS HB3  1 1 
        3  5411 1 1  81 LYS HD2  H  10.305   2.742  -4.512 1.00 . A A .  81 LYS HD2  1 1 
        3  5412 1 1  81 LYS HD3  H   8.993   3.275  -3.471 1.00 . A A .  81 LYS HD3  1 1 
        3  5413 1 1  81 LYS HE2  H  10.663   4.642  -2.083 1.00 . A A .  81 LYS HE2  1 1 
        3  5414 1 1  81 LYS HE3  H  11.975   4.094  -3.134 1.00 . A A .  81 LYS HE3  1 1 
        3  5415 1 1  81 LYS HG2  H  11.435   1.590  -2.638 1.00 . A A .  81 LYS HG2  1 1 
        3  5416 1 1  81 LYS HG3  H   9.845   0.969  -2.991 1.00 . A A .  81 LYS HG3  1 1 
        3  5417 1 1  81 LYS HZ1  H  10.710   5.114  -5.072 1.00 . A A .  81 LYS HZ1  1 1 
        3  5418 1 1  81 LYS HZ2  H   9.494   5.582  -4.079 1.00 . A A .  81 LYS HZ2  1 1 
        3  5419 1 1  81 LYS HZ3  H  10.987   6.286  -3.941 1.00 . A A .  81 LYS HZ3  1 1 
        3  5420 1 1  81 LYS N    N   8.033   3.414  -0.894 1.00 . A A .  81 LYS N    1 1 
        3  5421 1 1  81 LYS NZ   N  10.522   5.384  -4.099 1.00 . A A .  81 LYS NZ   1 1 
        3  5422 1 1  81 LYS O    O   7.586   2.159   1.521 1.00 . A A .  81 LYS O    1 1 
        3  5423 1 1  82 SER C    C   8.688  -1.809   2.411 1.00 . A A .  82 SER C    1 1 
        3  5424 1 1  82 SER CA   C   7.889  -0.507   2.160 1.00 . A A .  82 SER CA   1 1 
        3  5425 1 1  82 SER CB   C   6.362  -0.731   2.180 1.00 . A A .  82 SER CB   1 1 
        3  5426 1 1  82 SER H    H   8.444  -0.394   0.020 1.00 . A A .  82 SER H    1 1 
        3  5427 1 1  82 SER HA   H   8.113   0.188   2.986 1.00 . A A .  82 SER HA   1 1 
        3  5428 1 1  82 SER HB2  H   6.030  -1.240   1.256 1.00 . A A .  82 SER HB2  1 1 
        3  5429 1 1  82 SER HB3  H   6.075  -1.384   3.021 1.00 . A A .  82 SER HB3  1 1 
        3  5430 1 1  82 SER HG   H   6.229   1.174   1.862 1.00 . A A .  82 SER HG   1 1 
        3  5431 1 1  82 SER N    N   8.293   0.142   0.880 1.00 . A A .  82 SER N    1 1 
        3  5432 1 1  82 SER O    O   8.375  -2.855   1.838 1.00 . A A .  82 SER O    1 1 
        3  5433 1 1  82 SER OG   O   5.673   0.512   2.312 1.00 . A A .  82 SER OG   1 1 
        3  5434 1 1  83 VAL C    C  10.146  -3.877   4.526 1.00 . A A .  83 VAL C    1 1 
        3  5435 1 1  83 VAL CA   C  10.685  -2.861   3.487 1.00 . A A .  83 VAL CA   1 1 
        3  5436 1 1  83 VAL CB   C  12.103  -2.294   3.793 1.00 . A A .  83 VAL CB   1 1 
        3  5437 1 1  83 VAL CG1  C  12.292  -1.565   5.123 1.00 . A A .  83 VAL CG1  1 1 
        3  5438 1 1  83 VAL CG2  C  13.197  -3.362   3.633 1.00 . A A .  83 VAL CG2  1 1 
        3  5439 1 1  83 VAL H    H   9.838  -0.827   3.735 1.00 . A A .  83 VAL H    1 1 
        3  5440 1 1  83 VAL HA   H  10.813  -3.382   2.517 1.00 . A A .  83 VAL HA   1 1 
        3  5441 1 1  83 VAL HB   H  12.304  -1.519   3.034 1.00 . A A .  83 VAL HB   1 1 
        3  5442 1 1  83 VAL HG11 H  12.093  -2.196   6.007 1.00 . A A .  83 VAL HG11 1 1 
        3  5443 1 1  83 VAL HG12 H  13.320  -1.169   5.223 1.00 . A A .  83 VAL HG12 1 1 
        3  5444 1 1  83 VAL HG13 H  11.620  -0.691   5.160 1.00 . A A .  83 VAL HG13 1 1 
        3  5445 1 1  83 VAL HG21 H  13.195  -3.809   2.620 1.00 . A A .  83 VAL HG21 1 1 
        3  5446 1 1  83 VAL HG22 H  14.201  -2.928   3.790 1.00 . A A .  83 VAL HG22 1 1 
        3  5447 1 1  83 VAL HG23 H  13.081  -4.188   4.355 1.00 . A A .  83 VAL HG23 1 1 
        3  5448 1 1  83 VAL N    N   9.732  -1.733   3.253 1.00 . A A .  83 VAL N    1 1 
        3  5449 1 1  83 VAL O    O   9.898  -3.524   5.683 1.00 . A A .  83 VAL O    1 1 
        3  5450 1 1  84 VAL C    C   9.967  -7.101   5.657 1.00 . A A .  84 VAL C    1 1 
        3  5451 1 1  84 VAL CA   C   9.087  -6.092   4.868 1.00 . A A .  84 VAL CA   1 1 
        3  5452 1 1  84 VAL CB   C   8.088  -6.824   3.909 1.00 . A A .  84 VAL CB   1 1 
        3  5453 1 1  84 VAL CG1  C   7.111  -7.759   4.664 1.00 . A A .  84 VAL CG1  1 1 
        3  5454 1 1  84 VAL CG2  C   7.215  -5.830   3.119 1.00 . A A .  84 VAL CG2  1 1 
        3  5455 1 1  84 VAL H    H  10.105  -5.283   3.102 1.00 . A A .  84 VAL H    1 1 
        3  5456 1 1  84 VAL HA   H   8.457  -5.529   5.589 1.00 . A A .  84 VAL HA   1 1 
        3  5457 1 1  84 VAL HB   H   8.669  -7.419   3.177 1.00 . A A .  84 VAL HB   1 1 
        3  5458 1 1  84 VAL HG11 H   7.631  -8.458   5.345 1.00 . A A .  84 VAL HG11 1 1 
        3  5459 1 1  84 VAL HG12 H   6.392  -7.195   5.285 1.00 . A A .  84 VAL HG12 1 1 
        3  5460 1 1  84 VAL HG13 H   6.525  -8.377   3.958 1.00 . A A .  84 VAL HG13 1 1 
        3  5461 1 1  84 VAL HG21 H   7.794  -5.312   2.332 1.00 . A A .  84 VAL HG21 1 1 
        3  5462 1 1  84 VAL HG22 H   6.376  -6.320   2.615 1.00 . A A .  84 VAL HG22 1 1 
        3  5463 1 1  84 VAL HG23 H   6.794  -5.051   3.770 1.00 . A A .  84 VAL HG23 1 1 
        3  5464 1 1  84 VAL N    N   9.928  -5.130   4.102 1.00 . A A .  84 VAL N    1 1 
        3  5465 1 1  84 VAL O    O  10.820  -7.798   5.103 1.00 . A A .  84 VAL O    1 1 
        3  5466 1 1  85 GLU C    C   9.190  -8.734   8.806 1.00 . A A .  85 GLU C    1 1 
        3  5467 1 1  85 GLU CA   C  10.294  -8.203   7.860 1.00 . A A .  85 GLU CA   1 1 
        3  5468 1 1  85 GLU CB   C  11.460  -7.487   8.581 1.00 . A A .  85 GLU CB   1 1 
        3  5469 1 1  85 GLU CD   C  11.686  -8.353  11.021 1.00 . A A .  85 GLU CD   1 1 
        3  5470 1 1  85 GLU CG   C  12.261  -8.299   9.613 1.00 . A A .  85 GLU CG   1 1 
        3  5471 1 1  85 GLU H    H   8.918  -6.584   7.264 1.00 . A A .  85 GLU H    1 1 
        3  5472 1 1  85 GLU HA   H  10.706  -9.044   7.260 1.00 . A A .  85 GLU HA   1 1 
        3  5473 1 1  85 GLU HB2  H  12.175  -7.152   7.801 1.00 . A A .  85 GLU HB2  1 1 
        3  5474 1 1  85 GLU HB3  H  11.104  -6.546   9.050 1.00 . A A .  85 GLU HB3  1 1 
        3  5475 1 1  85 GLU HG2  H  12.452  -9.331   9.272 1.00 . A A .  85 GLU HG2  1 1 
        3  5476 1 1  85 GLU HG3  H  13.259  -7.841   9.725 1.00 . A A .  85 GLU HG3  1 1 
        3  5477 1 1  85 GLU N    N   9.662  -7.215   6.950 1.00 . A A .  85 GLU N    1 1 
        3  5478 1 1  85 GLU O    O   8.612  -7.968   9.587 1.00 . A A .  85 GLU O    1 1 
        3  5479 1 1  85 GLU OE1  O  11.380  -7.286  11.597 1.00 . A A .  85 GLU OE1  1 1 
        3  5480 1 1  85 GLU OE2  O  11.565  -9.465  11.579 1.00 . A A .  85 GLU OE2  1 1 
        3  5481 1 1  86 LYS C    C   8.911 -11.276  10.920 1.00 . A A .  86 LYS C    1 1 
        3  5482 1 1  86 LYS CA   C   8.047 -10.704   9.766 1.00 . A A .  86 LYS CA   1 1 
        3  5483 1 1  86 LYS CB   C   7.066 -11.703   9.116 1.00 . A A .  86 LYS CB   1 1 
        3  5484 1 1  86 LYS CD   C   8.699 -13.310   7.937 1.00 . A A .  86 LYS CD   1 1 
        3  5485 1 1  86 LYS CE   C   9.080 -14.769   7.656 1.00 . A A .  86 LYS CE   1 1 
        3  5486 1 1  86 LYS CG   C   7.506 -13.149   8.883 1.00 . A A .  86 LYS CG   1 1 
        3  5487 1 1  86 LYS H    H   9.384 -10.597   8.047 1.00 . A A .  86 LYS H    1 1 
        3  5488 1 1  86 LYS HA   H   7.367  -9.945  10.178 1.00 . A A .  86 LYS HA   1 1 
        3  5489 1 1  86 LYS HB2  H   6.176 -11.755   9.778 1.00 . A A .  86 LYS HB2  1 1 
        3  5490 1 1  86 LYS HB3  H   6.665 -11.271   8.177 1.00 . A A .  86 LYS HB3  1 1 
        3  5491 1 1  86 LYS HD2  H   8.538 -12.739   7.004 1.00 . A A .  86 LYS HD2  1 1 
        3  5492 1 1  86 LYS HD3  H   9.577 -12.818   8.402 1.00 . A A .  86 LYS HD3  1 1 
        3  5493 1 1  86 LYS HE2  H  10.129 -14.798   7.281 1.00 . A A .  86 LYS HE2  1 1 
        3  5494 1 1  86 LYS HE3  H   9.097 -15.363   8.599 1.00 . A A .  86 LYS HE3  1 1 
        3  5495 1 1  86 LYS HG2  H   7.749 -13.592   9.870 1.00 . A A .  86 LYS HG2  1 1 
        3  5496 1 1  86 LYS HG3  H   6.612 -13.698   8.533 1.00 . A A .  86 LYS HG3  1 1 
        3  5497 1 1  86 LYS HZ1  H   7.203 -15.483   7.011 1.00 . A A .  86 LYS HZ1  1 1 
        3  5498 1 1  86 LYS HZ2  H   8.059 -14.664   5.867 1.00 . A A .  86 LYS HZ2  1 1 
        3  5499 1 1  86 LYS HZ3  H   8.460 -16.224   6.234 1.00 . A A .  86 LYS HZ3  1 1 
        3  5500 1 1  86 LYS N    N   8.876 -10.040   8.736 1.00 . A A .  86 LYS N    1 1 
        3  5501 1 1  86 LYS NZ   N   8.152 -15.332   6.645 1.00 . A A .  86 LYS NZ   1 1 
        3  5502 1 1  86 LYS O    O   9.835 -12.064  10.695 1.00 . A A .  86 LYS O    1 1 
        3  5503 1 1  87 ASN C    C   8.748 -13.030  13.662 1.00 . A A .  87 ASN C    1 1 
        3  5504 1 1  87 ASN CA   C   9.198 -11.543  13.360 1.00 . A A .  87 ASN CA   1 1 
        3  5505 1 1  87 ASN CB   C   8.988 -10.684  14.628 1.00 . A A .  87 ASN CB   1 1 
        3  5506 1 1  87 ASN CG   C   9.256  -9.187  14.593 1.00 . A A .  87 ASN CG   1 1 
        3  5507 1 1  87 ASN H    H   7.725 -10.320  12.227 1.00 . A A .  87 ASN H    1 1 
        3  5508 1 1  87 ASN HA   H  10.294 -11.592  13.177 1.00 . A A .  87 ASN HA   1 1 
        3  5509 1 1  87 ASN HB2  H   7.951 -10.808  14.984 1.00 . A A .  87 ASN HB2  1 1 
        3  5510 1 1  87 ASN HB3  H   9.609 -11.101  15.443 1.00 . A A .  87 ASN HB3  1 1 
        3  5511 1 1  87 ASN HD21 H  10.824  -9.286  13.364 1.00 . A A .  87 ASN HD21 1 1 
        3  5512 1 1  87 ASN HD22 H  10.391  -7.703  14.086 1.00 . A A .  87 ASN HD22 1 1 
        3  5513 1 1  87 ASN N    N   8.554 -10.942  12.158 1.00 . A A .  87 ASN N    1 1 
        3  5514 1 1  87 ASN ND2  N  10.386  -8.726  14.118 1.00 . A A .  87 ASN ND2  1 1 
        3  5515 1 1  87 ASN O    O   9.553 -13.820  14.161 1.00 . A A .  87 ASN O    1 1 
        3  5516 1 1  87 ASN OD1  O   8.441  -8.391  15.045 1.00 . A A .  87 ASN OD1  1 1 
        3  5517 1 1  88 SER C    C   5.934 -14.970  12.233 1.00 . A A .  88 SER C    1 1 
        3  5518 1 1  88 SER CA   C   7.068 -14.837  13.293 1.00 . A A .  88 SER CA   1 1 
        3  5519 1 1  88 SER CB   C   6.787 -15.424  14.688 1.00 . A A .  88 SER CB   1 1 
        3  5520 1 1  88 SER H    H   6.941 -12.648  12.954 1.00 . A A .  88 SER H    1 1 
        3  5521 1 1  88 SER HA   H   7.911 -15.419  12.863 1.00 . A A .  88 SER HA   1 1 
        3  5522 1 1  88 SER HB2  H   6.055 -14.814  15.251 1.00 . A A .  88 SER HB2  1 1 
        3  5523 1 1  88 SER HB3  H   6.350 -16.438  14.609 1.00 . A A .  88 SER HB3  1 1 
        3  5524 1 1  88 SER HG   H   8.619 -14.864  15.040 1.00 . A A .  88 SER HG   1 1 
        3  5525 1 1  88 SER N    N   7.484 -13.406  13.382 1.00 . A A .  88 SER N    1 1 
        3  5526 1 1  88 SER O    O   6.261 -15.125  11.055 1.00 . A A .  88 SER O    1 1 
        3  5527 1 1  88 SER OG   O   8.004 -15.516  15.431 1.00 . A A .  88 SER OG   1 1 
        3  5528 1 1  89 GLU C    C   2.396 -13.706  11.906 1.00 . A A .  89 GLU C    1 1 
        3  5529 1 1  89 GLU CA   C   3.534 -14.748  11.600 1.00 . A A .  89 GLU CA   1 1 
        3  5530 1 1  89 GLU CB   C   2.941 -16.153  11.311 1.00 . A A .  89 GLU CB   1 1 
        3  5531 1 1  89 GLU CD   C   1.612 -17.485   9.532 1.00 . A A .  89 GLU CD   1 1 
        3  5532 1 1  89 GLU CG   C   2.420 -16.257   9.864 1.00 . A A .  89 GLU CG   1 1 
        3  5533 1 1  89 GLU H    H   4.459 -15.217  13.544 1.00 . A A .  89 GLU H    1 1 
        3  5534 1 1  89 GLU HA   H   3.970 -14.346  10.668 1.00 . A A .  89 GLU HA   1 1 
        3  5535 1 1  89 GLU HB2  H   3.711 -16.935  11.469 1.00 . A A .  89 GLU HB2  1 1 
        3  5536 1 1  89 GLU HB3  H   2.141 -16.391  12.040 1.00 . A A .  89 GLU HB3  1 1 
        3  5537 1 1  89 GLU HG2  H   1.774 -15.401   9.607 1.00 . A A .  89 GLU HG2  1 1 
        3  5538 1 1  89 GLU HG3  H   3.269 -16.206   9.160 1.00 . A A .  89 GLU HG3  1 1 
        3  5539 1 1  89 GLU N    N   4.642 -14.862  12.602 1.00 . A A .  89 GLU N    1 1 
        3  5540 1 1  89 GLU O    O   1.605 -13.395  11.015 1.00 . A A .  89 GLU O    1 1 
        3  5541 1 1  89 GLU OE1  O   0.574 -17.724  10.189 1.00 . A A .  89 GLU OE1  1 1 
        3  5542 1 1  89 GLU OE2  O   1.936 -18.149   8.527 1.00 . A A .  89 GLU OE2  1 1 
        3  5543 1 1  90 SER C    C   2.267 -10.894  14.318 1.00 . A A .  90 SER C    1 1 
        3  5544 1 1  90 SER CA   C   1.532 -11.931  13.408 1.00 . A A .  90 SER CA   1 1 
        3  5545 1 1  90 SER CB   C   0.136 -12.353  13.908 1.00 . A A .  90 SER CB   1 1 
        3  5546 1 1  90 SER H    H   3.246 -13.276  13.580 1.00 . A A .  90 SER H    1 1 
        3  5547 1 1  90 SER HA   H   1.368 -11.389  12.462 1.00 . A A .  90 SER HA   1 1 
        3  5548 1 1  90 SER HB2  H  -0.488 -11.453  14.040 1.00 . A A .  90 SER HB2  1 1 
        3  5549 1 1  90 SER HB3  H  -0.371 -12.955  13.127 1.00 . A A .  90 SER HB3  1 1 
        3  5550 1 1  90 SER HG   H   0.743 -13.853  14.957 1.00 . A A .  90 SER HG   1 1 
        3  5551 1 1  90 SER N    N   2.347 -13.142  13.118 1.00 . A A .  90 SER N    1 1 
        3  5552 1 1  90 SER O    O   1.704 -10.330  15.260 1.00 . A A .  90 SER O    1 1 
        3  5553 1 1  90 SER OG   O   0.182 -13.089  15.129 1.00 . A A .  90 SER OG   1 1 
        3  5554 1 1  91 LYS C    C   5.356  -9.153  13.510 1.00 . A A .  91 LYS C    1 1 
        3  5555 1 1  91 LYS CA   C   4.349  -9.555  14.635 1.00 . A A .  91 LYS CA   1 1 
        3  5556 1 1  91 LYS CB   C   5.024 -10.128  15.902 1.00 . A A .  91 LYS CB   1 1 
        3  5557 1 1  91 LYS CD   C   4.666  -8.388  17.787 1.00 . A A .  91 LYS CD   1 1 
        3  5558 1 1  91 LYS CE   C   4.317  -9.228  19.025 1.00 . A A .  91 LYS CE   1 1 
        3  5559 1 1  91 LYS CG   C   5.656  -9.074  16.828 1.00 . A A .  91 LYS CG   1 1 
        3  5560 1 1  91 LYS H    H   3.910 -11.073  13.151 1.00 . A A .  91 LYS H    1 1 
        3  5561 1 1  91 LYS HA   H   3.692  -8.705  14.902 1.00 . A A .  91 LYS HA   1 1 
        3  5562 1 1  91 LYS HB2  H   4.290 -10.731  16.471 1.00 . A A .  91 LYS HB2  1 1 
        3  5563 1 1  91 LYS HB3  H   5.795 -10.866  15.607 1.00 . A A .  91 LYS HB3  1 1 
        3  5564 1 1  91 LYS HD2  H   5.119  -7.430  18.119 1.00 . A A .  91 LYS HD2  1 1 
        3  5565 1 1  91 LYS HD3  H   3.756  -8.092  17.230 1.00 . A A .  91 LYS HD3  1 1 
        3  5566 1 1  91 LYS HE2  H   3.976 -10.245  18.733 1.00 . A A .  91 LYS HE2  1 1 
        3  5567 1 1  91 LYS HE3  H   5.236  -9.389  19.631 1.00 . A A .  91 LYS HE3  1 1 
        3  5568 1 1  91 LYS HG2  H   6.486  -9.536  17.400 1.00 . A A .  91 LYS HG2  1 1 
        3  5569 1 1  91 LYS HG3  H   6.164  -8.296  16.221 1.00 . A A .  91 LYS HG3  1 1 
        3  5570 1 1  91 LYS HZ1  H   3.462  -7.482  19.961 1.00 . A A .  91 LYS HZ1  1 1 
        3  5571 1 1  91 LYS HZ2  H   2.345  -8.539  19.383 1.00 . A A .  91 LYS HZ2  1 1 
        3  5572 1 1  91 LYS HZ3  H   3.142  -8.892  20.780 1.00 . A A .  91 LYS HZ3  1 1 
        3  5573 1 1  91 LYS N    N   3.535 -10.606  13.984 1.00 . A A .  91 LYS N    1 1 
        3  5574 1 1  91 LYS NZ   N   3.270  -8.535  19.826 1.00 . A A .  91 LYS NZ   1 1 
        3  5575 1 1  91 LYS O    O   6.207  -9.954  13.127 1.00 . A A .  91 LYS O    1 1 
        3  5576 1 1  92 LEU C    C   6.317  -6.162  11.621 1.00 . A A .  92 LEU C    1 1 
        3  5577 1 1  92 LEU CA   C   5.802  -7.631  11.587 1.00 . A A .  92 LEU CA   1 1 
        3  5578 1 1  92 LEU CB   C   4.723  -7.992  10.515 1.00 . A A .  92 LEU CB   1 1 
        3  5579 1 1  92 LEU CD1  C   4.482  -9.105   8.234 1.00 . A A .  92 LEU CD1  1 1 
        3  5580 1 1  92 LEU CD2  C   4.909  -6.675   8.317 1.00 . A A .  92 LEU CD2  1 1 
        3  5581 1 1  92 LEU CG   C   5.171  -7.992   9.048 1.00 . A A .  92 LEU CG   1 1 
        3  5582 1 1  92 LEU H    H   4.310  -7.503  13.209 1.00 . A A .  92 LEU H    1 1 
        3  5583 1 1  92 LEU HA   H   6.700  -8.263  11.426 1.00 . A A .  92 LEU HA   1 1 
        3  5584 1 1  92 LEU HB2  H   4.390  -9.025  10.755 1.00 . A A .  92 LEU HB2  1 1 
        3  5585 1 1  92 LEU HB3  H   3.809  -7.390  10.651 1.00 . A A .  92 LEU HB3  1 1 
        3  5586 1 1  92 LEU HD11 H   4.889  -9.164   7.208 1.00 . A A .  92 LEU HD11 1 1 
        3  5587 1 1  92 LEU HD12 H   4.621 -10.103   8.684 1.00 . A A .  92 LEU HD12 1 1 
        3  5588 1 1  92 LEU HD13 H   3.392  -8.947   8.142 1.00 . A A .  92 LEU HD13 1 1 
        3  5589 1 1  92 LEU HD21 H   5.451  -6.665   7.355 1.00 . A A .  92 LEU HD21 1 1 
        3  5590 1 1  92 LEU HD22 H   3.845  -6.508   8.086 1.00 . A A .  92 LEU HD22 1 1 
        3  5591 1 1  92 LEU HD23 H   5.241  -5.790   8.876 1.00 . A A .  92 LEU HD23 1 1 
        3  5592 1 1  92 LEU HG   H   6.255  -8.198   9.033 1.00 . A A .  92 LEU HG   1 1 
        3  5593 1 1  92 LEU N    N   5.154  -7.995  12.887 1.00 . A A .  92 LEU N    1 1 
        3  5594 1 1  92 LEU O    O   6.033  -5.391  12.540 1.00 . A A .  92 LEU O    1 1 
        3  5595 1 1  93 THR C    C   7.889  -4.023   9.041 1.00 . A A .  93 THR C    1 1 
        3  5596 1 1  93 THR CA   C   7.649  -4.342  10.550 1.00 . A A .  93 THR CA   1 1 
        3  5597 1 1  93 THR CB   C   8.856  -4.162  11.498 1.00 . A A .  93 THR CB   1 1 
        3  5598 1 1  93 THR CG2  C   9.613  -2.850  11.377 1.00 . A A .  93 THR CG2  1 1 
        3  5599 1 1  93 THR H    H   7.603  -6.500  10.121 1.00 . A A .  93 THR H    1 1 
        3  5600 1 1  93 THR HA   H   6.862  -3.646  10.913 1.00 . A A .  93 THR HA   1 1 
        3  5601 1 1  93 THR HB   H   9.556  -5.005  11.362 1.00 . A A .  93 THR HB   1 1 
        3  5602 1 1  93 THR HG1  H   7.666  -4.871  12.841 1.00 . A A .  93 THR HG1  1 1 
        3  5603 1 1  93 THR HG21 H  10.356  -2.750  12.191 1.00 . A A .  93 THR HG21 1 1 
        3  5604 1 1  93 THR HG22 H  10.177  -2.796  10.432 1.00 . A A .  93 THR HG22 1 1 
        3  5605 1 1  93 THR HG23 H   8.956  -1.963  11.420 1.00 . A A .  93 THR HG23 1 1 
        3  5606 1 1  93 THR N    N   7.151  -5.750  10.662 1.00 . A A .  93 THR N    1 1 
        3  5607 1 1  93 THR O    O   8.975  -4.210   8.489 1.00 . A A .  93 THR O    1 1 
        3  5608 1 1  93 THR OG1  O   8.394  -4.228  12.845 1.00 . A A .  93 THR OG1  1 1 
        3  5609 1 1  94 GLN C    C   7.203  -1.615   6.801 1.00 . A A .  94 GLN C    1 1 
        3  5610 1 1  94 GLN CA   C   6.816  -3.110   6.961 1.00 . A A .  94 GLN CA   1 1 
        3  5611 1 1  94 GLN CB   C   5.410  -3.539   6.461 1.00 . A A .  94 GLN CB   1 1 
        3  5612 1 1  94 GLN CD   C   3.625  -3.685   4.652 1.00 . A A .  94 GLN CD   1 1 
        3  5613 1 1  94 GLN CG   C   4.964  -3.083   5.062 1.00 . A A .  94 GLN CG   1 1 
        3  5614 1 1  94 GLN H    H   5.976  -3.594   8.955 1.00 . A A .  94 GLN H    1 1 
        3  5615 1 1  94 GLN HA   H   7.544  -3.719   6.400 1.00 . A A .  94 GLN HA   1 1 
        3  5616 1 1  94 GLN HB2  H   5.396  -4.646   6.480 1.00 . A A .  94 GLN HB2  1 1 
        3  5617 1 1  94 GLN HB3  H   4.625  -3.238   7.182 1.00 . A A .  94 GLN HB3  1 1 
        3  5618 1 1  94 GLN HE21 H   4.515  -5.282   3.888 1.00 . A A .  94 GLN HE21 1 1 
        3  5619 1 1  94 GLN HE22 H   2.708  -5.117   3.671 1.00 . A A .  94 GLN HE22 1 1 
        3  5620 1 1  94 GLN HG2  H   4.844  -1.984   5.036 1.00 . A A .  94 GLN HG2  1 1 
        3  5621 1 1  94 GLN HG3  H   5.731  -3.286   4.298 1.00 . A A .  94 GLN HG3  1 1 
        3  5622 1 1  94 GLN N    N   6.825  -3.525   8.397 1.00 . A A .  94 GLN N    1 1 
        3  5623 1 1  94 GLN NE2  N   3.600  -4.882   4.117 1.00 . A A .  94 GLN NE2  1 1 
        3  5624 1 1  94 GLN O    O   6.355  -0.758   6.548 1.00 . A A .  94 GLN O    1 1 
        3  5625 1 1  94 GLN OE1  O   2.560  -3.117   4.877 1.00 . A A .  94 GLN OE1  1 1 
        3  5626 1 1  95 THR C    C   8.869   0.969   5.918 1.00 . A A .  95 THR C    1 1 
        3  5627 1 1  95 THR CA   C   8.956   0.114   7.204 1.00 . A A .  95 THR CA   1 1 
        3  5628 1 1  95 THR CB   C  10.370   0.119   7.844 1.00 . A A .  95 THR CB   1 1 
        3  5629 1 1  95 THR CG2  C  10.825   1.514   8.279 1.00 . A A .  95 THR CG2  1 1 
        3  5630 1 1  95 THR H    H   9.139  -2.085   6.856 1.00 . A A .  95 THR H    1 1 
        3  5631 1 1  95 THR HA   H   8.308   0.556   7.989 1.00 . A A .  95 THR HA   1 1 
        3  5632 1 1  95 THR HB   H  11.121  -0.286   7.146 1.00 . A A .  95 THR HB   1 1 
        3  5633 1 1  95 THR HG1  H  10.209  -1.611   8.656 1.00 . A A .  95 THR HG1  1 1 
        3  5634 1 1  95 THR HG21 H  10.039   2.085   8.802 1.00 . A A .  95 THR HG21 1 1 
        3  5635 1 1  95 THR HG22 H  11.692   1.464   8.956 1.00 . A A .  95 THR HG22 1 1 
        3  5636 1 1  95 THR HG23 H  11.127   2.138   7.420 1.00 . A A .  95 THR HG23 1 1 
        3  5637 1 1  95 THR N    N   8.495  -1.290   6.974 1.00 . A A .  95 THR N    1 1 
        3  5638 1 1  95 THR O    O   9.480   0.642   4.898 1.00 . A A .  95 THR O    1 1 
        3  5639 1 1  95 THR OG1  O  10.377  -0.721   8.998 1.00 . A A .  95 THR OG1  1 1 
        3  5640 1 1  96 GLN C    C   8.800   3.780   4.330 1.00 . A A .  96 GLN C    1 1 
        3  5641 1 1  96 GLN CA   C   7.667   2.797   4.761 1.00 . A A .  96 GLN CA   1 1 
        3  5642 1 1  96 GLN CB   C   6.310   3.489   5.047 1.00 . A A .  96 GLN CB   1 1 
        3  5643 1 1  96 GLN CD   C   3.783   3.142   5.582 1.00 . A A .  96 GLN CD   1 1 
        3  5644 1 1  96 GLN CG   C   5.079   2.547   5.027 1.00 . A A .  96 GLN CG   1 1 
        3  5645 1 1  96 GLN H    H   7.890   2.413   6.907 1.00 . A A .  96 GLN H    1 1 
        3  5646 1 1  96 GLN HA   H   7.491   2.069   3.949 1.00 . A A .  96 GLN HA   1 1 
        3  5647 1 1  96 GLN HB2  H   6.340   3.993   6.026 1.00 . A A .  96 GLN HB2  1 1 
        3  5648 1 1  96 GLN HB3  H   6.147   4.300   4.309 1.00 . A A .  96 GLN HB3  1 1 
        3  5649 1 1  96 GLN HE21 H   3.916   4.672   4.327 1.00 . A A .  96 GLN HE21 1 1 
        3  5650 1 1  96 GLN HE22 H   2.510   4.654   5.504 1.00 . A A .  96 GLN HE22 1 1 
        3  5651 1 1  96 GLN HG2  H   4.888   2.195   3.997 1.00 . A A .  96 GLN HG2  1 1 
        3  5652 1 1  96 GLN HG3  H   5.296   1.626   5.601 1.00 . A A .  96 GLN HG3  1 1 
        3  5653 1 1  96 GLN N    N   8.071   2.043   5.971 1.00 . A A .  96 GLN N    1 1 
        3  5654 1 1  96 GLN NE2  N   3.305   4.230   5.023 1.00 . A A .  96 GLN NE2  1 1 
        3  5655 1 1  96 GLN O    O   9.216   4.662   5.085 1.00 . A A .  96 GLN O    1 1 
        3  5656 1 1  96 GLN OE1  O   3.156   2.620   6.506 1.00 . A A .  96 GLN OE1  1 1 
        3  5657 1 1  97 VAL C    C   9.985   5.422   1.646 1.00 . A A .  97 VAL C    1 1 
        3  5658 1 1  97 VAL CA   C  10.526   4.349   2.637 1.00 . A A .  97 VAL CA   1 1 
        3  5659 1 1  97 VAL CB   C  11.591   3.342   2.110 1.00 . A A .  97 VAL CB   1 1 
        3  5660 1 1  97 VAL CG1  C  12.732   4.035   1.351 1.00 . A A .  97 VAL CG1  1 1 
        3  5661 1 1  97 VAL CG2  C  12.248   2.574   3.294 1.00 . A A .  97 VAL CG2  1 1 
        3  5662 1 1  97 VAL H    H   8.836   2.978   2.477 1.00 . A A .  97 VAL H    1 1 
        3  5663 1 1  97 VAL HA   H  11.026   4.888   3.473 1.00 . A A .  97 VAL HA   1 1 
        3  5664 1 1  97 VAL HB   H  11.130   2.586   1.448 1.00 . A A .  97 VAL HB   1 1 
        3  5665 1 1  97 VAL HG11 H  12.400   4.463   0.389 1.00 . A A .  97 VAL HG11 1 1 
        3  5666 1 1  97 VAL HG12 H  13.128   4.863   1.959 1.00 . A A .  97 VAL HG12 1 1 
        3  5667 1 1  97 VAL HG13 H  13.560   3.340   1.109 1.00 . A A .  97 VAL HG13 1 1 
        3  5668 1 1  97 VAL HG21 H  11.515   1.947   3.832 1.00 . A A .  97 VAL HG21 1 1 
        3  5669 1 1  97 VAL HG22 H  13.048   1.894   2.946 1.00 . A A .  97 VAL HG22 1 1 
        3  5670 1 1  97 VAL HG23 H  12.687   3.268   4.038 1.00 . A A .  97 VAL HG23 1 1 
        3  5671 1 1  97 VAL N    N   9.353   3.581   3.131 1.00 . A A .  97 VAL N    1 1 
        3  5672 1 1  97 VAL O    O   9.892   5.237   0.428 1.00 . A A .  97 VAL O    1 1 
        3  5673 1 1  98 ASP C    C  10.071   8.746   1.096 1.00 . A A .  98 ASP C    1 1 
        3  5674 1 1  98 ASP CA   C   8.991   7.698   1.556 1.00 . A A .  98 ASP CA   1 1 
        3  5675 1 1  98 ASP CB   C   8.086   8.340   2.642 1.00 . A A .  98 ASP CB   1 1 
        3  5676 1 1  98 ASP CG   C   6.875   7.543   3.104 1.00 . A A .  98 ASP CG   1 1 
        3  5677 1 1  98 ASP H    H   9.441   6.460   3.248 1.00 . A A .  98 ASP H    1 1 
        3  5678 1 1  98 ASP HA   H   8.385   7.367   0.695 1.00 . A A .  98 ASP HA   1 1 
        3  5679 1 1  98 ASP HB2  H   8.686   8.596   3.533 1.00 . A A .  98 ASP HB2  1 1 
        3  5680 1 1  98 ASP HB3  H   7.706   9.309   2.301 1.00 . A A .  98 ASP HB3  1 1 
        3  5681 1 1  98 ASP N    N   9.605   6.549   2.242 1.00 . A A .  98 ASP N    1 1 
        3  5682 1 1  98 ASP O    O  11.227   8.649   1.534 1.00 . A A .  98 ASP O    1 1 
        3  5683 1 1  98 ASP OD1  O   7.035   6.703   4.016 1.00 . A A .  98 ASP OD1  1 1 
        3  5684 1 1  98 ASP OD2  O   5.757   7.778   2.607 1.00 . A A .  98 ASP OD2  1 1 
        3  5685 1 1  99 PRO C    C  11.159  11.835   1.399 1.00 . A A .  99 PRO C    1 1 
        3  5686 1 1  99 PRO CA   C  10.734  10.978   0.158 1.00 . A A .  99 PRO CA   1 1 
        3  5687 1 1  99 PRO CB   C  10.035  11.809  -0.950 1.00 . A A .  99 PRO CB   1 1 
        3  5688 1 1  99 PRO CD   C   8.504  10.016  -0.406 1.00 . A A .  99 PRO CD   1 1 
        3  5689 1 1  99 PRO CG   C   8.529  11.509  -0.774 1.00 . A A .  99 PRO CG   1 1 
        3  5690 1 1  99 PRO HA   H  11.670  10.551  -0.251 1.00 . A A .  99 PRO HA   1 1 
        3  5691 1 1  99 PRO HB2  H  10.264  12.889  -0.914 1.00 . A A .  99 PRO HB2  1 1 
        3  5692 1 1  99 PRO HB3  H  10.376  11.447  -1.940 1.00 . A A .  99 PRO HB3  1 1 
        3  5693 1 1  99 PRO HD2  H   7.601   9.753   0.172 1.00 . A A .  99 PRO HD2  1 1 
        3  5694 1 1  99 PRO HD3  H   8.517   9.386  -1.317 1.00 . A A .  99 PRO HD3  1 1 
        3  5695 1 1  99 PRO HG2  H   8.112  12.112   0.056 1.00 . A A .  99 PRO HG2  1 1 
        3  5696 1 1  99 PRO HG3  H   7.939  11.733  -1.679 1.00 . A A .  99 PRO HG3  1 1 
        3  5697 1 1  99 PRO N    N   9.763   9.837   0.342 1.00 . A A .  99 PRO N    1 1 
        3  5698 1 1  99 PRO O    O  11.825  12.862   1.231 1.00 . A A .  99 PRO O    1 1 
        3  5699 1 1 100 LYS C    C  11.957  10.485   4.755 1.00 . A A . 100 LYS C    1 1 
        3  5700 1 1 100 LYS CA   C  11.575  11.741   3.856 1.00 . A A . 100 LYS CA   1 1 
        3  5701 1 1 100 LYS CB   C  10.786  12.756   4.736 1.00 . A A . 100 LYS CB   1 1 
        3  5702 1 1 100 LYS CD   C   9.644  14.504   3.272 1.00 . A A . 100 LYS CD   1 1 
        3  5703 1 1 100 LYS CE   C   9.811  15.752   2.396 1.00 . A A . 100 LYS CE   1 1 
        3  5704 1 1 100 LYS CG   C  10.797  14.213   4.241 1.00 . A A . 100 LYS CG   1 1 
        3  5705 1 1 100 LYS H    H  10.234  10.564   2.568 1.00 . A A . 100 LYS H    1 1 
        3  5706 1 1 100 LYS HA   H  12.549  12.191   3.587 1.00 . A A . 100 LYS HA   1 1 
        3  5707 1 1 100 LYS HB2  H   9.757  12.398   4.893 1.00 . A A . 100 LYS HB2  1 1 
        3  5708 1 1 100 LYS HB3  H  11.199  12.759   5.763 1.00 . A A . 100 LYS HB3  1 1 
        3  5709 1 1 100 LYS HD2  H   9.421  13.630   2.631 1.00 . A A . 100 LYS HD2  1 1 
        3  5710 1 1 100 LYS HD3  H   8.725  14.596   3.881 1.00 . A A . 100 LYS HD3  1 1 
        3  5711 1 1 100 LYS HE2  H   8.843  15.937   1.875 1.00 . A A . 100 LYS HE2  1 1 
        3  5712 1 1 100 LYS HE3  H   9.965  16.657   3.026 1.00 . A A . 100 LYS HE3  1 1 
        3  5713 1 1 100 LYS HG2  H  10.704  14.888   5.116 1.00 . A A . 100 LYS HG2  1 1 
        3  5714 1 1 100 LYS HG3  H  11.789  14.450   3.812 1.00 . A A . 100 LYS HG3  1 1 
        3  5715 1 1 100 LYS HZ1  H  11.807  15.975   1.717 1.00 . A A . 100 LYS HZ1  1 1 
        3  5716 1 1 100 LYS HZ2  H  11.147  14.549   1.291 1.00 . A A . 100 LYS HZ2  1 1 
        3  5717 1 1 100 LYS HZ3  H  10.726  15.930   0.473 1.00 . A A . 100 LYS HZ3  1 1 
        3  5718 1 1 100 LYS N    N  10.814  11.410   2.622 1.00 . A A . 100 LYS N    1 1 
        3  5719 1 1 100 LYS NZ   N  10.919  15.558   1.411 1.00 . A A . 100 LYS NZ   1 1 
        3  5720 1 1 100 LYS O    O  12.622  10.692   5.771 1.00 . A A . 100 LYS O    1 1 
        3  5721 1 1 101 ASN C    C  10.621   8.131   6.503 1.00 . A A . 101 ASN C    1 1 
        3  5722 1 1 101 ASN CA   C  11.619   8.055   5.300 1.00 . A A . 101 ASN CA   1 1 
        3  5723 1 1 101 ASN CB   C  13.039   7.639   5.762 1.00 . A A . 101 ASN CB   1 1 
        3  5724 1 1 101 ASN CG   C  13.956   7.190   4.637 1.00 . A A . 101 ASN CG   1 1 
        3  5725 1 1 101 ASN H    H  11.341   9.141   3.406 1.00 . A A . 101 ASN H    1 1 
        3  5726 1 1 101 ASN HA   H  11.274   7.212   4.662 1.00 . A A . 101 ASN HA   1 1 
        3  5727 1 1 101 ASN HB2  H  13.510   8.428   6.377 1.00 . A A . 101 ASN HB2  1 1 
        3  5728 1 1 101 ASN HB3  H  12.943   6.779   6.452 1.00 . A A . 101 ASN HB3  1 1 
        3  5729 1 1 101 ASN HD21 H  14.842   8.973   4.583 1.00 . A A . 101 ASN HD21 1 1 
        3  5730 1 1 101 ASN HD22 H  15.411   7.671   3.406 1.00 . A A . 101 ASN HD22 1 1 
        3  5731 1 1 101 ASN N    N  11.549   9.246   4.411 1.00 . A A . 101 ASN N    1 1 
        3  5732 1 1 101 ASN ND2  N  14.862   8.027   4.193 1.00 . A A . 101 ASN ND2  1 1 
        3  5733 1 1 101 ASN O    O  10.874   8.809   7.504 1.00 . A A . 101 ASN O    1 1 
        3  5734 1 1 101 ASN OD1  O  13.863   6.074   4.140 1.00 . A A . 101 ASN OD1  1 1 
        3  5735 1 1 102 THR C    C   9.387   6.136   8.609 1.00 . A A . 102 THR C    1 1 
        3  5736 1 1 102 THR CA   C   8.650   7.078   7.601 1.00 . A A . 102 THR CA   1 1 
        3  5737 1 1 102 THR CB   C   7.332   6.446   7.095 1.00 . A A . 102 THR CB   1 1 
        3  5738 1 1 102 THR CG2  C   6.307   6.041   8.139 1.00 . A A . 102 THR CG2  1 1 
        3  5739 1 1 102 THR H    H   9.417   6.842   5.548 1.00 . A A . 102 THR H    1 1 
        3  5740 1 1 102 THR HA   H   8.391   8.036   8.085 1.00 . A A . 102 THR HA   1 1 
        3  5741 1 1 102 THR HB   H   7.602   5.536   6.538 1.00 . A A . 102 THR HB   1 1 
        3  5742 1 1 102 THR HG1  H   6.816   7.053   5.272 1.00 . A A . 102 THR HG1  1 1 
        3  5743 1 1 102 THR HG21 H   5.483   5.488   7.655 1.00 . A A . 102 THR HG21 1 1 
        3  5744 1 1 102 THR HG22 H   6.712   5.389   8.932 1.00 . A A . 102 THR HG22 1 1 
        3  5745 1 1 102 THR HG23 H   5.842   6.906   8.632 1.00 . A A . 102 THR HG23 1 1 
        3  5746 1 1 102 THR N    N   9.521   7.373   6.421 1.00 . A A . 102 THR N    1 1 
        3  5747 1 1 102 THR O    O  10.018   5.144   8.228 1.00 . A A . 102 THR O    1 1 
        3  5748 1 1 102 THR OG1  O   6.635   7.343   6.237 1.00 . A A . 102 THR OG1  1 1 
        3  5749 1 1 103 THR C    C   9.253   4.337  11.296 1.00 . A A . 103 THR C    1 1 
        3  5750 1 1 103 THR CA   C   9.979   5.683  10.976 1.00 . A A . 103 THR CA   1 1 
        3  5751 1 1 103 THR CB   C  10.117   6.661  12.167 1.00 . A A . 103 THR CB   1 1 
        3  5752 1 1 103 THR CG2  C  10.823   6.111  13.391 1.00 . A A . 103 THR CG2  1 1 
        3  5753 1 1 103 THR H    H   8.516   7.080  10.152 1.00 . A A . 103 THR H    1 1 
        3  5754 1 1 103 THR HA   H  11.002   5.470  10.636 1.00 . A A . 103 THR HA   1 1 
        3  5755 1 1 103 THR HB   H   9.105   7.009  12.446 1.00 . A A . 103 THR HB   1 1 
        3  5756 1 1 103 THR HG1  H  10.875   7.796  10.808 1.00 . A A . 103 THR HG1  1 1 
        3  5757 1 1 103 THR HG21 H  11.881   5.864  13.191 1.00 . A A . 103 THR HG21 1 1 
        3  5758 1 1 103 THR HG22 H  10.809   6.848  14.215 1.00 . A A . 103 THR HG22 1 1 
        3  5759 1 1 103 THR HG23 H  10.337   5.194  13.760 1.00 . A A . 103 THR HG23 1 1 
        3  5760 1 1 103 THR N    N   9.301   6.463   9.900 1.00 . A A . 103 THR N    1 1 
        3  5761 1 1 103 THR O    O   8.027   4.251  11.208 1.00 . A A . 103 THR O    1 1 
        3  5762 1 1 103 THR OG1  O  10.885   7.800  11.773 1.00 . A A . 103 THR OG1  1 1 
        3  5763 1 1 104 VAL C    C   8.139   1.584  12.247 1.00 . A A . 104 VAL C    1 1 
        3  5764 1 1 104 VAL CA   C   9.604   1.877  11.789 1.00 . A A . 104 VAL CA   1 1 
        3  5765 1 1 104 VAL CB   C  10.625   1.037  12.638 1.00 . A A . 104 VAL CB   1 1 
        3  5766 1 1 104 VAL CG1  C  11.994   0.861  11.947 1.00 . A A . 104 VAL CG1  1 1 
        3  5767 1 1 104 VAL CG2  C  10.861   1.516  14.079 1.00 . A A . 104 VAL CG2  1 1 
        3  5768 1 1 104 VAL H    H  11.038   3.513  11.688 1.00 . A A . 104 VAL H    1 1 
        3  5769 1 1 104 VAL HA   H   9.707   1.440  10.777 1.00 . A A . 104 VAL HA   1 1 
        3  5770 1 1 104 VAL HB   H  10.200   0.014  12.685 1.00 . A A . 104 VAL HB   1 1 
        3  5771 1 1 104 VAL HG11 H  12.661   0.206  12.539 1.00 . A A . 104 VAL HG11 1 1 
        3  5772 1 1 104 VAL HG12 H  11.894   0.377  10.960 1.00 . A A . 104 VAL HG12 1 1 
        3  5773 1 1 104 VAL HG13 H  12.531   1.815  11.795 1.00 . A A . 104 VAL HG13 1 1 
        3  5774 1 1 104 VAL HG21 H   9.927   1.572  14.666 1.00 . A A . 104 VAL HG21 1 1 
        3  5775 1 1 104 VAL HG22 H  11.528   0.825  14.628 1.00 . A A . 104 VAL HG22 1 1 
        3  5776 1 1 104 VAL HG23 H  11.324   2.518  14.123 1.00 . A A . 104 VAL HG23 1 1 
        3  5777 1 1 104 VAL N    N  10.040   3.299  11.643 1.00 . A A . 104 VAL N    1 1 
        3  5778 1 1 104 VAL O    O   7.775   1.772  13.411 1.00 . A A . 104 VAL O    1 1 
        3  5779 1 1 105 ILE C    C   5.216  -0.197  12.219 1.00 . A A . 105 ILE C    1 1 
        3  5780 1 1 105 ILE CA   C   5.810   1.089  11.517 1.00 . A A . 105 ILE CA   1 1 
        3  5781 1 1 105 ILE CB   C   5.067   1.479  10.194 1.00 . A A . 105 ILE CB   1 1 
        3  5782 1 1 105 ILE CD1  C   4.415  -0.794   9.066 1.00 . A A . 105 ILE CD1  1 1 
        3  5783 1 1 105 ILE CG1  C   5.185   0.515   9.000 1.00 . A A . 105 ILE CG1  1 1 
        3  5784 1 1 105 ILE CG2  C   5.530   2.867   9.662 1.00 . A A . 105 ILE CG2  1 1 
        3  5785 1 1 105 ILE H    H   7.675   1.165  10.359 1.00 . A A . 105 ILE H    1 1 
        3  5786 1 1 105 ILE HA   H   5.563   1.905  12.226 1.00 . A A . 105 ILE HA   1 1 
        3  5787 1 1 105 ILE HB   H   3.999   1.604  10.457 1.00 . A A . 105 ILE HB   1 1 
        3  5788 1 1 105 ILE HD11 H   3.381  -0.661   9.405 1.00 . A A . 105 ILE HD11 1 1 
        3  5789 1 1 105 ILE HD12 H   4.361  -1.250   8.064 1.00 . A A . 105 ILE HD12 1 1 
        3  5790 1 1 105 ILE HD13 H   4.890  -1.533   9.734 1.00 . A A . 105 ILE HD13 1 1 
        3  5791 1 1 105 ILE HG12 H   4.847   1.033   8.080 1.00 . A A . 105 ILE HG12 1 1 
        3  5792 1 1 105 ILE HG13 H   6.250   0.293   8.816 1.00 . A A . 105 ILE HG13 1 1 
        3  5793 1 1 105 ILE HG21 H   4.861   3.233   8.862 1.00 . A A . 105 ILE HG21 1 1 
        3  5794 1 1 105 ILE HG22 H   5.570   3.633  10.453 1.00 . A A . 105 ILE HG22 1 1 
        3  5795 1 1 105 ILE HG23 H   6.549   2.837   9.231 1.00 . A A . 105 ILE HG23 1 1 
        3  5796 1 1 105 ILE N    N   7.299   1.122  11.308 1.00 . A A . 105 ILE N    1 1 
        3  5797 1 1 105 ILE O    O   4.056  -0.568  12.000 1.00 . A A . 105 ILE O    1 1 
        3  5798 1 1 106 VAL C    C   4.341  -2.565  14.024 1.00 . A A . 106 VAL C    1 1 
        3  5799 1 1 106 VAL CA   C   5.820  -2.041  13.865 1.00 . A A . 106 VAL CA   1 1 
        3  5800 1 1 106 VAL CB   C   6.479  -1.907  15.295 1.00 . A A . 106 VAL CB   1 1 
        3  5801 1 1 106 VAL CG1  C   8.021  -1.906  15.268 1.00 . A A . 106 VAL CG1  1 1 
        3  5802 1 1 106 VAL CG2  C   6.017  -0.668  16.093 1.00 . A A . 106 VAL CG2  1 1 
        3  5803 1 1 106 VAL H    H   6.866  -0.195  13.240 1.00 . A A . 106 VAL H    1 1 
        3  5804 1 1 106 VAL HA   H   6.419  -2.830  13.326 1.00 . A A . 106 VAL HA   1 1 
        3  5805 1 1 106 VAL HB   H   6.186  -2.809  15.874 1.00 . A A . 106 VAL HB   1 1 
        3  5806 1 1 106 VAL HG11 H   8.432  -2.834  14.837 1.00 . A A . 106 VAL HG11 1 1 
        3  5807 1 1 106 VAL HG12 H   8.441  -1.064  14.689 1.00 . A A . 106 VAL HG12 1 1 
        3  5808 1 1 106 VAL HG13 H   8.438  -1.835  16.290 1.00 . A A . 106 VAL HG13 1 1 
        3  5809 1 1 106 VAL HG21 H   6.511   0.261  15.750 1.00 . A A . 106 VAL HG21 1 1 
        3  5810 1 1 106 VAL HG22 H   4.935  -0.493  15.969 1.00 . A A . 106 VAL HG22 1 1 
        3  5811 1 1 106 VAL HG23 H   6.227  -0.778  17.172 1.00 . A A . 106 VAL HG23 1 1 
        3  5812 1 1 106 VAL N    N   6.043  -0.794  13.085 1.00 . A A . 106 VAL N    1 1 
        3  5813 1 1 106 VAL O    O   3.478  -1.924  14.627 1.00 . A A . 106 VAL O    1 1 
        3  5814 1 1 107 ARG C    C   2.511  -5.458  14.234 1.00 . A A . 107 ARG C    1 1 
        3  5815 1 1 107 ARG CA   C   2.741  -4.302  13.246 1.00 . A A . 107 ARG CA   1 1 
        3  5816 1 1 107 ARG CB   C   2.670  -4.734  11.759 1.00 . A A . 107 ARG CB   1 1 
        3  5817 1 1 107 ARG CD   C   1.177  -5.567   9.831 1.00 . A A . 107 ARG CD   1 1 
        3  5818 1 1 107 ARG CG   C   1.357  -5.427  11.346 1.00 . A A . 107 ARG CG   1 1 
        3  5819 1 1 107 ARG CZ   C   1.407  -3.968   7.924 1.00 . A A . 107 ARG CZ   1 1 
        3  5820 1 1 107 ARG H    H   4.935  -4.223  13.118 1.00 . A A . 107 ARG H    1 1 
        3  5821 1 1 107 ARG HA   H   1.955  -3.540  13.383 1.00 . A A . 107 ARG HA   1 1 
        3  5822 1 1 107 ARG HB2  H   2.841  -3.827  11.145 1.00 . A A . 107 ARG HB2  1 1 
        3  5823 1 1 107 ARG HB3  H   3.518  -5.397  11.512 1.00 . A A . 107 ARG HB3  1 1 
        3  5824 1 1 107 ARG HD2  H   2.005  -6.181   9.425 1.00 . A A . 107 ARG HD2  1 1 
        3  5825 1 1 107 ARG HD3  H   0.248  -6.142   9.643 1.00 . A A . 107 ARG HD3  1 1 
        3  5826 1 1 107 ARG HE   H   0.934  -3.391   9.750 1.00 . A A . 107 ARG HE   1 1 
        3  5827 1 1 107 ARG HG2  H   1.341  -6.442  11.794 1.00 . A A . 107 ARG HG2  1 1 
        3  5828 1 1 107 ARG HG3  H   0.474  -4.930  11.789 1.00 . A A . 107 ARG HG3  1 1 
        3  5829 1 1 107 ARG HH11 H   1.618  -5.849   7.368 1.00 . A A . 107 ARG HH11 1 1 
        3  5830 1 1 107 ARG HH12 H   1.938  -4.556   6.097 1.00 . A A . 107 ARG HH12 1 1 
        3  5831 1 1 107 ARG HH21 H   1.263  -2.013   8.250 1.00 . A A . 107 ARG HH21 1 1 
        3  5832 1 1 107 ARG HH22 H   1.741  -2.569   6.566 1.00 . A A . 107 ARG HH22 1 1 
        3  5833 1 1 107 ARG N    N   4.086  -3.713  13.412 1.00 . A A . 107 ARG N    1 1 
        3  5834 1 1 107 ARG NE   N   1.086  -4.233   9.181 1.00 . A A . 107 ARG NE   1 1 
        3  5835 1 1 107 ARG NH1  N   1.679  -4.886   7.037 1.00 . A A . 107 ARG NH1  1 1 
        3  5836 1 1 107 ARG NH2  N   1.456  -2.727   7.545 1.00 . A A . 107 ARG NH2  1 1 
        3  5837 1 1 107 ARG O    O   3.029  -6.560  14.038 1.00 . A A . 107 ARG O    1 1 
        3  5838 1 1 108 GLU C    C  -0.148  -6.875  15.797 1.00 . A A . 108 GLU C    1 1 
        3  5839 1 1 108 GLU CA   C   1.258  -6.282  16.195 1.00 . A A . 108 GLU CA   1 1 
        3  5840 1 1 108 GLU CB   C   1.272  -5.704  17.641 1.00 . A A . 108 GLU CB   1 1 
        3  5841 1 1 108 GLU CD   C   2.767  -5.148  19.640 1.00 . A A . 108 GLU CD   1 1 
        3  5842 1 1 108 GLU CG   C   2.620  -5.139  18.132 1.00 . A A . 108 GLU CG   1 1 
        3  5843 1 1 108 GLU H    H   1.291  -4.249  15.279 1.00 . A A . 108 GLU H    1 1 
        3  5844 1 1 108 GLU HA   H   1.972  -7.135  16.154 1.00 . A A . 108 GLU HA   1 1 
        3  5845 1 1 108 GLU HB2  H   0.496  -4.923  17.745 1.00 . A A . 108 GLU HB2  1 1 
        3  5846 1 1 108 GLU HB3  H   0.945  -6.501  18.337 1.00 . A A . 108 GLU HB3  1 1 
        3  5847 1 1 108 GLU HG2  H   3.474  -5.688  17.703 1.00 . A A . 108 GLU HG2  1 1 
        3  5848 1 1 108 GLU HG3  H   2.753  -4.101  17.779 1.00 . A A . 108 GLU HG3  1 1 
        3  5849 1 1 108 GLU N    N   1.683  -5.215  15.250 1.00 . A A . 108 GLU N    1 1 
        3  5850 1 1 108 GLU O    O  -0.724  -6.552  14.753 1.00 . A A . 108 GLU O    1 1 
        3  5851 1 1 108 GLU OE1  O   2.090  -4.355  20.327 1.00 . A A . 108 GLU OE1  1 1 
        3  5852 1 1 108 GLU OE2  O   3.540  -5.988  20.150 1.00 . A A . 108 GLU OE2  1 1 
        3  5853 1 1 109 VAL C    C  -2.659  -8.079  18.124 1.00 . A A . 109 VAL C    1 1 
        3  5854 1 1 109 VAL CA   C  -2.172  -8.028  16.657 1.00 . A A . 109 VAL CA   1 1 
        3  5855 1 1 109 VAL CB   C  -2.562  -9.280  15.824 1.00 . A A . 109 VAL CB   1 1 
        3  5856 1 1 109 VAL CG1  C  -2.000 -10.612  16.332 1.00 . A A . 109 VAL CG1  1 1 
        3  5857 1 1 109 VAL CG2  C  -4.081  -9.415  15.625 1.00 . A A . 109 VAL CG2  1 1 
        3  5858 1 1 109 VAL H    H  -0.133  -7.983  17.456 1.00 . A A . 109 VAL H    1 1 
        3  5859 1 1 109 VAL HA   H  -2.664  -7.163  16.171 1.00 . A A . 109 VAL HA   1 1 
        3  5860 1 1 109 VAL HB   H  -2.145  -9.104  14.822 1.00 . A A . 109 VAL HB   1 1 
        3  5861 1 1 109 VAL HG11 H  -2.220 -11.444  15.639 1.00 . A A . 109 VAL HG11 1 1 
        3  5862 1 1 109 VAL HG12 H  -0.903 -10.549  16.432 1.00 . A A . 109 VAL HG12 1 1 
        3  5863 1 1 109 VAL HG13 H  -2.398 -10.900  17.322 1.00 . A A . 109 VAL HG13 1 1 
        3  5864 1 1 109 VAL HG21 H  -4.605  -9.638  16.570 1.00 . A A . 109 VAL HG21 1 1 
        3  5865 1 1 109 VAL HG22 H  -4.529  -8.494  15.214 1.00 . A A . 109 VAL HG22 1 1 
        3  5866 1 1 109 VAL HG23 H  -4.327 -10.231  14.919 1.00 . A A . 109 VAL HG23 1 1 
        3  5867 1 1 109 VAL N    N  -0.705  -7.751  16.640 1.00 . A A . 109 VAL N    1 1 
        3  5868 1 1 109 VAL O    O  -2.121  -8.830  18.945 1.00 . A A . 109 VAL O    1 1 
        3  5869 1 1 110 ASP C    C  -5.668  -7.992  19.886 1.00 . A A . 110 ASP C    1 1 
        3  5870 1 1 110 ASP CA   C  -4.283  -7.255  19.796 1.00 . A A . 110 ASP CA   1 1 
        3  5871 1 1 110 ASP CB   C  -4.319  -5.760  20.188 1.00 . A A . 110 ASP CB   1 1 
        3  5872 1 1 110 ASP CG   C  -2.952  -5.129  20.466 1.00 . A A . 110 ASP CG   1 1 
        3  5873 1 1 110 ASP H    H  -3.954  -6.593  17.737 1.00 . A A . 110 ASP H    1 1 
        3  5874 1 1 110 ASP HA   H  -3.619  -7.774  20.511 1.00 . A A . 110 ASP HA   1 1 
        3  5875 1 1 110 ASP HB2  H  -4.791  -5.157  19.399 1.00 . A A . 110 ASP HB2  1 1 
        3  5876 1 1 110 ASP HB3  H  -4.969  -5.602  21.066 1.00 . A A . 110 ASP HB3  1 1 
        3  5877 1 1 110 ASP N    N  -3.717  -7.321  18.423 1.00 . A A . 110 ASP N    1 1 
        3  5878 1 1 110 ASP O    O  -6.655  -7.453  20.393 1.00 . A A . 110 ASP O    1 1 
        3  5879 1 1 110 ASP OD1  O  -2.130  -5.005  19.528 1.00 . A A . 110 ASP OD1  1 1 
        3  5880 1 1 110 ASP OD2  O  -2.687  -4.700  21.606 1.00 . A A . 110 ASP OD2  1 1 
        3  5881 1 1 111 GLY C    C  -7.827  -9.651  18.033 1.00 . A A . 111 GLY C    1 1 
        3  5882 1 1 111 GLY CA   C  -6.984 -10.014  19.268 1.00 . A A . 111 GLY CA   1 1 
        3  5883 1 1 111 GLY H    H  -4.858  -9.510  18.905 1.00 . A A . 111 GLY H    1 1 
        3  5884 1 1 111 GLY HA2  H  -6.750 -11.095  19.242 1.00 . A A . 111 GLY HA2  1 1 
        3  5885 1 1 111 GLY HA3  H  -7.600  -9.878  20.171 1.00 . A A . 111 GLY HA3  1 1 
        3  5886 1 1 111 GLY N    N  -5.719  -9.252  19.401 1.00 . A A . 111 GLY N    1 1 
        3  5887 1 1 111 GLY O    O  -8.867  -9.003  18.155 1.00 . A A . 111 GLY O    1 1 
        3  5888 1 1 112 ASP C    C  -8.052  -7.997  15.336 1.00 . A A . 112 ASP C    1 1 
        3  5889 1 1 112 ASP CA   C  -7.824  -9.549  15.528 1.00 . A A . 112 ASP CA   1 1 
        3  5890 1 1 112 ASP CB   C  -8.976 -10.447  15.032 1.00 . A A . 112 ASP CB   1 1 
        3  5891 1 1 112 ASP CG   C  -8.560 -11.782  14.405 1.00 . A A . 112 ASP CG   1 1 
        3  5892 1 1 112 ASP H    H  -6.589 -10.740  16.931 1.00 . A A . 112 ASP H    1 1 
        3  5893 1 1 112 ASP HA   H  -6.981  -9.723  14.831 1.00 . A A . 112 ASP HA   1 1 
        3  5894 1 1 112 ASP HB2  H  -9.705 -10.646  15.836 1.00 . A A . 112 ASP HB2  1 1 
        3  5895 1 1 112 ASP HB3  H  -9.560  -9.929  14.251 1.00 . A A . 112 ASP HB3  1 1 
        3  5896 1 1 112 ASP N    N  -7.328 -10.036  16.851 1.00 . A A . 112 ASP N    1 1 
        3  5897 1 1 112 ASP O    O  -8.914  -7.566  14.567 1.00 . A A . 112 ASP O    1 1 
        3  5898 1 1 112 ASP OD1  O  -7.389 -12.212  14.488 1.00 . A A . 112 ASP OD1  1 1 
        3  5899 1 1 112 ASP OD2  O  -9.405 -12.386  13.713 1.00 . A A . 112 ASP OD2  1 1 
        3  5900 1 1 113 THR C    C  -5.544  -5.494  15.437 1.00 . A A . 113 THR C    1 1 
        3  5901 1 1 113 THR CA   C  -7.057  -5.730  15.683 1.00 . A A . 113 THR CA   1 1 
        3  5902 1 1 113 THR CB   C  -7.751  -4.840  16.728 1.00 . A A . 113 THR CB   1 1 
        3  5903 1 1 113 THR CG2  C  -7.162  -4.700  18.116 1.00 . A A . 113 THR CG2  1 1 
        3  5904 1 1 113 THR H    H  -6.413  -7.681  16.387 1.00 . A A . 113 THR H    1 1 
        3  5905 1 1 113 THR HA   H  -7.603  -5.504  14.748 1.00 . A A . 113 THR HA   1 1 
        3  5906 1 1 113 THR HB   H  -8.785  -5.226  16.833 1.00 . A A . 113 THR HB   1 1 
        3  5907 1 1 113 THR HG1  H  -7.189  -2.987  16.712 1.00 . A A . 113 THR HG1  1 1 
        3  5908 1 1 113 THR HG21 H  -6.207  -4.147  18.109 1.00 . A A . 113 THR HG21 1 1 
        3  5909 1 1 113 THR HG22 H  -7.847  -4.138  18.776 1.00 . A A . 113 THR HG22 1 1 
        3  5910 1 1 113 THR HG23 H  -6.963  -5.664  18.618 1.00 . A A . 113 THR HG23 1 1 
        3  5911 1 1 113 THR N    N  -7.193  -7.180  15.964 1.00 . A A . 113 THR N    1 1 
        3  5912 1 1 113 THR O    O  -4.733  -5.370  16.360 1.00 . A A . 113 THR O    1 1 
        3  5913 1 1 113 THR OG1  O  -7.837  -3.516  16.210 1.00 . A A . 113 THR OG1  1 1 
        3  5914 1 1 114 MET C    C  -3.080  -4.228  13.821 1.00 . A A . 114 MET C    1 1 
        3  5915 1 1 114 MET CA   C  -3.760  -5.611  13.704 1.00 . A A . 114 MET CA   1 1 
        3  5916 1 1 114 MET CB   C  -3.694  -6.238  12.286 1.00 . A A . 114 MET CB   1 1 
        3  5917 1 1 114 MET CE   C  -4.061 -10.213  11.265 1.00 . A A . 114 MET CE   1 1 
        3  5918 1 1 114 MET CG   C  -3.941  -7.754  12.336 1.00 . A A . 114 MET CG   1 1 
        3  5919 1 1 114 MET H    H  -5.941  -5.906  13.570 1.00 . A A . 114 MET H    1 1 
        3  5920 1 1 114 MET HA   H  -3.222  -6.322  14.352 1.00 . A A . 114 MET HA   1 1 
        3  5921 1 1 114 MET HB2  H  -4.408  -5.751  11.599 1.00 . A A . 114 MET HB2  1 1 
        3  5922 1 1 114 MET HB3  H  -2.692  -6.064  11.847 1.00 . A A . 114 MET HB3  1 1 
        3  5923 1 1 114 MET HE1  H  -4.909 -10.358  11.959 1.00 . A A . 114 MET HE1  1 1 
        3  5924 1 1 114 MET HE2  H  -4.209 -10.896  10.415 1.00 . A A . 114 MET HE2  1 1 
        3  5925 1 1 114 MET HE3  H  -3.135 -10.520  11.785 1.00 . A A . 114 MET HE3  1 1 
        3  5926 1 1 114 MET HG2  H  -3.153  -8.245  12.937 1.00 . A A . 114 MET HG2  1 1 
        3  5927 1 1 114 MET HG3  H  -4.906  -7.988  12.823 1.00 . A A . 114 MET HG3  1 1 
        3  5928 1 1 114 MET N    N  -5.172  -5.557  14.155 1.00 . A A . 114 MET N    1 1 
        3  5929 1 1 114 MET O    O  -3.247  -3.349  12.972 1.00 . A A . 114 MET O    1 1 
        3  5930 1 1 114 MET SD   S  -3.953  -8.498  10.712 1.00 . A A . 114 MET SD   1 1 
        3  5931 1 1 115 LYS C    C  -0.620  -2.261  14.908 1.00 . A A . 115 LYS C    1 1 
        3  5932 1 1 115 LYS CA   C  -2.001  -2.713  15.463 1.00 . A A . 115 LYS CA   1 1 
        3  5933 1 1 115 LYS CB   C  -2.040  -2.830  17.006 1.00 . A A . 115 LYS CB   1 1 
        3  5934 1 1 115 LYS CD   C  -1.743  -1.646  19.252 1.00 . A A . 115 LYS CD   1 1 
        3  5935 1 1 115 LYS CE   C  -0.313  -2.067  19.653 1.00 . A A . 115 LYS CE   1 1 
        3  5936 1 1 115 LYS CG   C  -1.941  -1.478  17.735 1.00 . A A . 115 LYS CG   1 1 
        3  5937 1 1 115 LYS H    H  -2.375  -4.896  15.545 1.00 . A A . 115 LYS H    1 1 
        3  5938 1 1 115 LYS HA   H  -2.788  -1.982  15.184 1.00 . A A . 115 LYS HA   1 1 
        3  5939 1 1 115 LYS HB2  H  -2.988  -3.317  17.324 1.00 . A A . 115 LYS HB2  1 1 
        3  5940 1 1 115 LYS HB3  H  -1.247  -3.520  17.349 1.00 . A A . 115 LYS HB3  1 1 
        3  5941 1 1 115 LYS HD2  H  -1.983  -0.678  19.733 1.00 . A A . 115 LYS HD2  1 1 
        3  5942 1 1 115 LYS HD3  H  -2.521  -2.333  19.641 1.00 . A A . 115 LYS HD3  1 1 
        3  5943 1 1 115 LYS HE2  H   0.337  -2.182  18.758 1.00 . A A . 115 LYS HE2  1 1 
        3  5944 1 1 115 LYS HE3  H   0.173  -1.258  20.238 1.00 . A A . 115 LYS HE3  1 1 
        3  5945 1 1 115 LYS HG2  H  -1.134  -0.849  17.312 1.00 . A A . 115 LYS HG2  1 1 
        3  5946 1 1 115 LYS HG3  H  -2.876  -0.906  17.556 1.00 . A A . 115 LYS HG3  1 1 
        3  5947 1 1 115 LYS HZ1  H   0.649  -3.817  20.438 1.00 . A A . 115 LYS HZ1  1 1 
        3  5948 1 1 115 LYS HZ2  H  -0.648  -3.281  21.388 1.00 . A A . 115 LYS HZ2  1 1 
        3  5949 1 1 115 LYS HZ3  H  -0.992  -4.057  20.025 1.00 . A A . 115 LYS HZ3  1 1 
        3  5950 1 1 115 LYS N    N  -2.381  -4.050  14.951 1.00 . A A . 115 LYS N    1 1 
        3  5951 1 1 115 LYS NZ   N  -0.308  -3.338  20.420 1.00 . A A . 115 LYS NZ   1 1 
        3  5952 1 1 115 LYS O    O   0.433  -2.679  15.393 1.00 . A A . 115 LYS O    1 1 
        3  5953 1 1 116 THR C    C   0.856   0.473  13.166 1.00 . A A . 116 THR C    1 1 
        3  5954 1 1 116 THR CA   C   0.547  -1.035  13.076 1.00 . A A . 116 THR CA   1 1 
        3  5955 1 1 116 THR CB   C   0.506  -1.668  11.664 1.00 . A A . 116 THR CB   1 1 
        3  5956 1 1 116 THR CG2  C  -0.688  -1.374  10.776 1.00 . A A . 116 THR CG2  1 1 
        3  5957 1 1 116 THR H    H  -1.608  -1.104  13.646 1.00 . A A . 116 THR H    1 1 
        3  5958 1 1 116 THR HA   H   1.422  -1.545  13.516 1.00 . A A . 116 THR HA   1 1 
        3  5959 1 1 116 THR HB   H   0.518  -2.758  11.853 1.00 . A A . 116 THR HB   1 1 
        3  5960 1 1 116 THR HG1  H   2.417  -1.202  11.538 1.00 . A A . 116 THR HG1  1 1 
        3  5961 1 1 116 THR HG21 H  -0.736  -0.320  10.472 1.00 . A A . 116 THR HG21 1 1 
        3  5962 1 1 116 THR HG22 H  -0.666  -1.972   9.849 1.00 . A A . 116 THR HG22 1 1 
        3  5963 1 1 116 THR HG23 H  -1.647  -1.611  11.272 1.00 . A A . 116 THR HG23 1 1 
        3  5964 1 1 116 THR N    N  -0.652  -1.412  13.876 1.00 . A A . 116 THR N    1 1 
        3  5965 1 1 116 THR O    O   0.387   1.301  12.378 1.00 . A A . 116 THR O    1 1 
        3  5966 1 1 116 THR OG1  O   1.677  -1.346  10.918 1.00 . A A . 116 THR OG1  1 1 
        3  5967 1 1 117 THR C    C   2.792   3.008  13.696 1.00 . A A . 117 THR C    1 1 
        3  5968 1 1 117 THR CA   C   1.941   2.149  14.664 1.00 . A A . 117 THR CA   1 1 
        3  5969 1 1 117 THR CB   C   2.695   1.944  16.032 1.00 . A A . 117 THR CB   1 1 
        3  5970 1 1 117 THR CG2  C   2.838   3.219  16.845 1.00 . A A . 117 THR CG2  1 1 
        3  5971 1 1 117 THR H    H   1.943  -0.026  14.746 1.00 . A A . 117 THR H    1 1 
        3  5972 1 1 117 THR HA   H   0.980   2.655  14.863 1.00 . A A . 117 THR HA   1 1 
        3  5973 1 1 117 THR HB   H   3.698   1.534  15.797 1.00 . A A . 117 THR HB   1 1 
        3  5974 1 1 117 THR HG1  H   2.590   0.978  17.693 1.00 . A A . 117 THR HG1  1 1 
        3  5975 1 1 117 THR HG21 H   3.403   4.002  16.306 1.00 . A A . 117 THR HG21 1 1 
        3  5976 1 1 117 THR HG22 H   1.858   3.654  17.113 1.00 . A A . 117 THR HG22 1 1 
        3  5977 1 1 117 THR HG23 H   3.384   3.036  17.788 1.00 . A A . 117 THR HG23 1 1 
        3  5978 1 1 117 THR N    N   1.693   0.783  14.158 1.00 . A A . 117 THR N    1 1 
        3  5979 1 1 117 THR O    O   4.020   2.884  13.685 1.00 . A A . 117 THR O    1 1 
        3  5980 1 1 117 THR OG1  O   2.056   1.003  16.894 1.00 . A A . 117 THR OG1  1 1 
        3  5981 1 1 118 VAL C    C   3.494   6.009  12.563 1.00 . A A . 118 VAL C    1 1 
        3  5982 1 1 118 VAL CA   C   2.944   4.723  11.922 1.00 . A A . 118 VAL CA   1 1 
        3  5983 1 1 118 VAL CB   C   2.227   4.825  10.555 1.00 . A A . 118 VAL CB   1 1 
        3  5984 1 1 118 VAL CG1  C   0.852   5.471  10.466 1.00 . A A . 118 VAL CG1  1 1 
        3  5985 1 1 118 VAL CG2  C   3.116   5.474   9.476 1.00 . A A . 118 VAL CG2  1 1 
        3  5986 1 1 118 VAL H    H   1.156   4.024  13.027 1.00 . A A . 118 VAL H    1 1 
        3  5987 1 1 118 VAL HA   H   3.819   4.101  11.647 1.00 . A A . 118 VAL HA   1 1 
        3  5988 1 1 118 VAL HB   H   2.090   3.764  10.277 1.00 . A A . 118 VAL HB   1 1 
        3  5989 1 1 118 VAL HG11 H   0.160   5.106  11.243 1.00 . A A . 118 VAL HG11 1 1 
        3  5990 1 1 118 VAL HG12 H   0.893   6.568  10.533 1.00 . A A . 118 VAL HG12 1 1 
        3  5991 1 1 118 VAL HG13 H   0.391   5.249   9.488 1.00 . A A . 118 VAL HG13 1 1 
        3  5992 1 1 118 VAL HG21 H   3.073   6.577   9.491 1.00 . A A . 118 VAL HG21 1 1 
        3  5993 1 1 118 VAL HG22 H   4.180   5.233   9.620 1.00 . A A . 118 VAL HG22 1 1 
        3  5994 1 1 118 VAL HG23 H   2.833   5.151   8.457 1.00 . A A . 118 VAL HG23 1 1 
        3  5995 1 1 118 VAL N    N   2.174   3.895  12.894 1.00 . A A . 118 VAL N    1 1 
        3  5996 1 1 118 VAL O    O   2.806   7.025  12.668 1.00 . A A . 118 VAL O    1 1 
        3  5997 1 1 119 THR C    C   6.470   7.704  12.466 1.00 . A A . 119 THR C    1 1 
        3  5998 1 1 119 THR CA   C   5.495   7.129  13.525 1.00 . A A . 119 THR CA   1 1 
        3  5999 1 1 119 THR CB   C   6.194   6.756  14.864 1.00 . A A . 119 THR CB   1 1 
        3  6000 1 1 119 THR CG2  C   7.170   5.584  14.805 1.00 . A A . 119 THR CG2  1 1 
        3  6001 1 1 119 THR H    H   5.218   5.028  12.914 1.00 . A A . 119 THR H    1 1 
        3  6002 1 1 119 THR HA   H   4.769   7.936  13.756 1.00 . A A . 119 THR HA   1 1 
        3  6003 1 1 119 THR HB   H   5.406   6.499  15.593 1.00 . A A . 119 THR HB   1 1 
        3  6004 1 1 119 THR HG1  H   7.415   7.551  16.127 1.00 . A A . 119 THR HG1  1 1 
        3  6005 1 1 119 THR HG21 H   6.671   4.646  14.492 1.00 . A A . 119 THR HG21 1 1 
        3  6006 1 1 119 THR HG22 H   7.984   5.749  14.080 1.00 . A A . 119 THR HG22 1 1 
        3  6007 1 1 119 THR HG23 H   7.619   5.380  15.790 1.00 . A A . 119 THR HG23 1 1 
        3  6008 1 1 119 THR N    N   4.751   5.946  13.012 1.00 . A A . 119 THR N    1 1 
        3  6009 1 1 119 THR O    O   6.881   7.018  11.526 1.00 . A A . 119 THR O    1 1 
        3  6010 1 1 119 THR OG1  O   6.876   7.888  15.404 1.00 . A A . 119 THR OG1  1 1 
        3  6011 1 1 120 VAL C    C   8.744  10.560  12.633 1.00 . A A . 120 VAL C    1 1 
        3  6012 1 1 120 VAL CA   C   7.860   9.645  11.742 1.00 . A A . 120 VAL CA   1 1 
        3  6013 1 1 120 VAL CB   C   7.231  10.422  10.538 1.00 . A A . 120 VAL CB   1 1 
        3  6014 1 1 120 VAL CG1  C   8.304  10.796   9.500 1.00 . A A . 120 VAL CG1  1 1 
        3  6015 1 1 120 VAL CG2  C   6.108   9.623   9.873 1.00 . A A . 120 VAL CG2  1 1 
        3  6016 1 1 120 VAL H    H   6.346   9.470  13.376 1.00 . A A . 120 VAL H    1 1 
        3  6017 1 1 120 VAL HA   H   8.522   8.870  11.310 1.00 . A A . 120 VAL HA   1 1 
        3  6018 1 1 120 VAL HB   H   6.775  11.348  10.915 1.00 . A A . 120 VAL HB   1 1 
        3  6019 1 1 120 VAL HG11 H   9.083  11.447   9.938 1.00 . A A . 120 VAL HG11 1 1 
        3  6020 1 1 120 VAL HG12 H   8.834   9.918   9.093 1.00 . A A . 120 VAL HG12 1 1 
        3  6021 1 1 120 VAL HG13 H   7.876  11.335   8.636 1.00 . A A . 120 VAL HG13 1 1 
        3  6022 1 1 120 VAL HG21 H   6.462   8.598   9.669 1.00 . A A . 120 VAL HG21 1 1 
        3  6023 1 1 120 VAL HG22 H   5.274   9.521  10.597 1.00 . A A . 120 VAL HG22 1 1 
        3  6024 1 1 120 VAL HG23 H   5.702  10.085   8.962 1.00 . A A . 120 VAL HG23 1 1 
        3  6025 1 1 120 VAL N    N   6.839   8.985  12.623 1.00 . A A . 120 VAL N    1 1 
        3  6026 1 1 120 VAL O    O   8.547  11.781  12.689 1.00 . A A . 120 VAL O    1 1 
        3  6027 1 1 121 GLY C    C   9.273  10.847  15.830 1.00 . A A . 121 GLY C    1 1 
        3  6028 1 1 121 GLY CA   C  10.214  10.583  14.624 1.00 . A A . 121 GLY CA   1 1 
        3  6029 1 1 121 GLY H    H   9.854   8.987  13.119 1.00 . A A . 121 GLY H    1 1 
        3  6030 1 1 121 GLY HA2  H  11.044   9.946  14.982 1.00 . A A . 121 GLY HA2  1 1 
        3  6031 1 1 121 GLY HA3  H  10.695  11.536  14.341 1.00 . A A . 121 GLY HA3  1 1 
        3  6032 1 1 121 GLY N    N   9.631   9.942  13.423 1.00 . A A . 121 GLY N    1 1 
        3  6033 1 1 121 GLY O    O   9.627  10.546  16.969 1.00 . A A . 121 GLY O    1 1 
        3  6034 1 1 122 ASP C    C   5.833  12.411  16.342 1.00 . A A . 122 ASP C    1 1 
        3  6035 1 1 122 ASP CA   C   7.391  12.321  16.537 1.00 . A A . 122 ASP CA   1 1 
        3  6036 1 1 122 ASP CB   C   8.067  13.724  16.613 1.00 . A A . 122 ASP CB   1 1 
        3  6037 1 1 122 ASP CG   C   8.193  14.494  15.294 1.00 . A A . 122 ASP CG   1 1 
        3  6038 1 1 122 ASP H    H   8.047  11.643  14.542 1.00 . A A . 122 ASP H    1 1 
        3  6039 1 1 122 ASP HA   H   7.485  11.833  17.519 1.00 . A A . 122 ASP HA   1 1 
        3  6040 1 1 122 ASP HB2  H   7.534  14.367  17.337 1.00 . A A . 122 ASP HB2  1 1 
        3  6041 1 1 122 ASP HB3  H   9.079  13.607  17.042 1.00 . A A . 122 ASP HB3  1 1 
        3  6042 1 1 122 ASP N    N   8.127  11.483  15.554 1.00 . A A . 122 ASP N    1 1 
        3  6043 1 1 122 ASP O    O   5.217  13.435  16.649 1.00 . A A . 122 ASP O    1 1 
        3  6044 1 1 122 ASP OD1  O   7.171  14.790  14.635 1.00 . A A . 122 ASP OD1  1 1 
        3  6045 1 1 122 ASP OD2  O   9.330  14.736  14.841 1.00 . A A . 122 ASP OD2  1 1 
        3  6046 1 1 123 VAL C    C   2.996  10.117  16.207 1.00 . A A . 123 VAL C    1 1 
        3  6047 1 1 123 VAL CA   C   3.729  11.329  15.566 1.00 . A A . 123 VAL CA   1 1 
        3  6048 1 1 123 VAL CB   C   3.458  11.460  14.026 1.00 . A A . 123 VAL CB   1 1 
        3  6049 1 1 123 VAL CG1  C   1.941  11.476  13.714 1.00 . A A . 123 VAL CG1  1 1 
        3  6050 1 1 123 VAL CG2  C   4.033  12.770  13.445 1.00 . A A . 123 VAL CG2  1 1 
        3  6051 1 1 123 VAL H    H   5.808  10.516  15.785 1.00 . A A . 123 VAL H    1 1 
        3  6052 1 1 123 VAL HA   H   3.256  12.207  16.049 1.00 . A A . 123 VAL HA   1 1 
        3  6053 1 1 123 VAL HB   H   3.936  10.609  13.487 1.00 . A A . 123 VAL HB   1 1 
        3  6054 1 1 123 VAL HG11 H   1.391  12.184  14.359 1.00 . A A . 123 VAL HG11 1 1 
        3  6055 1 1 123 VAL HG12 H   1.737  11.781  12.677 1.00 . A A . 123 VAL HG12 1 1 
        3  6056 1 1 123 VAL HG13 H   1.474  10.484  13.852 1.00 . A A . 123 VAL HG13 1 1 
        3  6057 1 1 123 VAL HG21 H   3.657  13.664  13.979 1.00 . A A . 123 VAL HG21 1 1 
        3  6058 1 1 123 VAL HG22 H   5.138  12.799  13.521 1.00 . A A . 123 VAL HG22 1 1 
        3  6059 1 1 123 VAL HG23 H   3.768  12.891  12.379 1.00 . A A . 123 VAL HG23 1 1 
        3  6060 1 1 123 VAL N    N   5.188  11.324  15.892 1.00 . A A . 123 VAL N    1 1 
        3  6061 1 1 123 VAL O    O   2.035  10.318  16.955 1.00 . A A . 123 VAL O    1 1 
        3  6062 1 1 124 THR C    C   1.350   7.424  16.169 1.00 . A A . 124 THR C    1 1 
        3  6063 1 1 124 THR CA   C   2.867   7.624  16.441 1.00 . A A . 124 THR CA   1 1 
        3  6064 1 1 124 THR CB   C   3.344   7.494  17.912 1.00 . A A . 124 THR CB   1 1 
        3  6065 1 1 124 THR CG2  C   2.924   6.256  18.682 1.00 . A A . 124 THR CG2  1 1 
        3  6066 1 1 124 THR H    H   4.323   8.905  15.394 1.00 . A A . 124 THR H    1 1 
        3  6067 1 1 124 THR HA   H   3.377   6.834  15.862 1.00 . A A . 124 THR HA   1 1 
        3  6068 1 1 124 THR HB   H   2.983   8.389  18.451 1.00 . A A . 124 THR HB   1 1 
        3  6069 1 1 124 THR HG1  H   4.996   7.380  18.893 1.00 . A A . 124 THR HG1  1 1 
        3  6070 1 1 124 THR HG21 H   3.182   6.352  19.753 1.00 . A A . 124 THR HG21 1 1 
        3  6071 1 1 124 THR HG22 H   1.838   6.057  18.646 1.00 . A A . 124 THR HG22 1 1 
        3  6072 1 1 124 THR HG23 H   3.437   5.352  18.319 1.00 . A A . 124 THR HG23 1 1 
        3  6073 1 1 124 THR N    N   3.411   8.887  15.860 1.00 . A A . 124 THR N    1 1 
        3  6074 1 1 124 THR O    O   0.504   7.613  17.049 1.00 . A A . 124 THR O    1 1 
        3  6075 1 1 124 THR OG1  O   4.771   7.490  17.965 1.00 . A A . 124 THR OG1  1 1 
        3  6076 1 1 125 ALA C    C  -0.799   5.386  14.646 1.00 . A A . 125 ALA C    1 1 
        3  6077 1 1 125 ALA CA   C  -0.403   6.865  14.509 1.00 . A A . 125 ALA CA   1 1 
        3  6078 1 1 125 ALA CB   C  -0.504   7.433  13.092 1.00 . A A . 125 ALA CB   1 1 
        3  6079 1 1 125 ALA H    H   1.775   6.880  14.261 1.00 . A A . 125 ALA H    1 1 
        3  6080 1 1 125 ALA HA   H  -1.064   7.472  15.154 1.00 . A A . 125 ALA HA   1 1 
        3  6081 1 1 125 ALA HB1  H   0.330   7.104  12.463 1.00 . A A . 125 ALA HB1  1 1 
        3  6082 1 1 125 ALA HB2  H  -1.426   7.159  12.543 1.00 . A A . 125 ALA HB2  1 1 
        3  6083 1 1 125 ALA HB3  H  -0.438   8.536  13.102 1.00 . A A . 125 ALA HB3  1 1 
        3  6084 1 1 125 ALA N    N   1.005   7.042  14.931 1.00 . A A . 125 ALA N    1 1 
        3  6085 1 1 125 ALA O    O  -0.446   4.539  13.820 1.00 . A A . 125 ALA O    1 1 
        3  6086 1 1 126 ILE C    C  -2.871   3.019  15.316 1.00 . A A . 126 ILE C    1 1 
        3  6087 1 1 126 ILE CA   C  -1.789   3.695  16.187 1.00 . A A . 126 ILE CA   1 1 
        3  6088 1 1 126 ILE CB   C  -1.992   3.742  17.738 1.00 . A A . 126 ILE CB   1 1 
        3  6089 1 1 126 ILE CD1  C  -0.513   1.783  18.417 1.00 . A A . 126 ILE CD1  1 1 
        3  6090 1 1 126 ILE CG1  C  -1.926   2.358  18.429 1.00 . A A . 126 ILE CG1  1 1 
        3  6091 1 1 126 ILE CG2  C  -3.236   4.484  18.253 1.00 . A A . 126 ILE CG2  1 1 
        3  6092 1 1 126 ILE H    H  -1.568   5.854  16.416 1.00 . A A . 126 ILE H    1 1 
        3  6093 1 1 126 ILE HA   H  -0.850   3.124  16.049 1.00 . A A . 126 ILE HA   1 1 
        3  6094 1 1 126 ILE HB   H  -1.126   4.319  18.139 1.00 . A A . 126 ILE HB   1 1 
        3  6095 1 1 126 ILE HD11 H   0.243   2.525  18.738 1.00 . A A . 126 ILE HD11 1 1 
        3  6096 1 1 126 ILE HD12 H  -0.414   0.924  19.096 1.00 . A A . 126 ILE HD12 1 1 
        3  6097 1 1 126 ILE HD13 H  -0.234   1.440  17.408 1.00 . A A . 126 ILE HD13 1 1 
        3  6098 1 1 126 ILE HG12 H  -2.239   2.453  19.489 1.00 . A A . 126 ILE HG12 1 1 
        3  6099 1 1 126 ILE HG13 H  -2.646   1.649  17.978 1.00 . A A . 126 ILE HG13 1 1 
        3  6100 1 1 126 ILE HG21 H  -3.271   4.500  19.358 1.00 . A A . 126 ILE HG21 1 1 
        3  6101 1 1 126 ILE HG22 H  -3.229   5.540  17.943 1.00 . A A . 126 ILE HG22 1 1 
        3  6102 1 1 126 ILE HG23 H  -4.188   4.036  17.912 1.00 . A A . 126 ILE HG23 1 1 
        3  6103 1 1 126 ILE N    N  -1.510   5.088  15.741 1.00 . A A . 126 ILE N    1 1 
        3  6104 1 1 126 ILE O    O  -4.068   3.078  15.610 1.00 . A A . 126 ILE O    1 1 
        3  6105 1 1 127 ARG C    C  -3.956   0.558  13.496 1.00 . A A . 127 ARG C    1 1 
        3  6106 1 1 127 ARG CA   C  -3.390   1.963  13.144 1.00 . A A . 127 ARG CA   1 1 
        3  6107 1 1 127 ARG CB   C  -2.790   1.882  11.724 1.00 . A A . 127 ARG CB   1 1 
        3  6108 1 1 127 ARG CD   C  -1.689   2.996   9.702 1.00 . A A . 127 ARG CD   1 1 
        3  6109 1 1 127 ARG CG   C  -2.266   3.184  11.118 1.00 . A A . 127 ARG CG   1 1 
        3  6110 1 1 127 ARG CZ   C   0.450   2.111   8.746 1.00 . A A . 127 ARG CZ   1 1 
        3  6111 1 1 127 ARG H    H  -1.458   2.631  13.961 1.00 . A A . 127 ARG H    1 1 
        3  6112 1 1 127 ARG HA   H  -4.213   2.698  13.079 1.00 . A A . 127 ARG HA   1 1 
        3  6113 1 1 127 ARG HB2  H  -2.006   1.105  11.713 1.00 . A A . 127 ARG HB2  1 1 
        3  6114 1 1 127 ARG HB3  H  -3.589   1.494  11.059 1.00 . A A . 127 ARG HB3  1 1 
        3  6115 1 1 127 ARG HD2  H  -2.436   2.508   9.042 1.00 . A A . 127 ARG HD2  1 1 
        3  6116 1 1 127 ARG HD3  H  -1.520   4.004   9.284 1.00 . A A . 127 ARG HD3  1 1 
        3  6117 1 1 127 ARG HE   H  -0.090   1.835  10.645 1.00 . A A . 127 ARG HE   1 1 
        3  6118 1 1 127 ARG HG2  H  -3.086   3.928  11.071 1.00 . A A . 127 ARG HG2  1 1 
        3  6119 1 1 127 ARG HG3  H  -1.504   3.642  11.774 1.00 . A A . 127 ARG HG3  1 1 
        3  6120 1 1 127 ARG HH11 H  -0.608   3.116   7.428 1.00 . A A . 127 ARG HH11 1 1 
        3  6121 1 1 127 ARG HH12 H   1.050   2.523   6.886 1.00 . A A . 127 ARG HH12 1 1 
        3  6122 1 1 127 ARG HH21 H   1.668   1.058   9.900 1.00 . A A . 127 ARG HH21 1 1 
        3  6123 1 1 127 ARG HH22 H   2.243   1.462   8.207 1.00 . A A . 127 ARG HH22 1 1 
        3  6124 1 1 127 ARG N    N  -2.441   2.422  14.181 1.00 . A A . 127 ARG N    1 1 
        3  6125 1 1 127 ARG NE   N  -0.413   2.238   9.747 1.00 . A A . 127 ARG NE   1 1 
        3  6126 1 1 127 ARG NH1  N   0.277   2.624   7.556 1.00 . A A . 127 ARG NH1  1 1 
        3  6127 1 1 127 ARG NH2  N   1.547   1.452   8.963 1.00 . A A . 127 ARG NH2  1 1 
        3  6128 1 1 127 ARG O    O  -3.285  -0.464  13.337 1.00 . A A . 127 ARG O    1 1 
        3  6129 1 1 128 ASN C    C  -6.688  -1.171  12.925 1.00 . A A . 128 ASN C    1 1 
        3  6130 1 1 128 ASN CA   C  -5.949  -0.699  14.211 1.00 . A A . 128 ASN CA   1 1 
        3  6131 1 1 128 ASN CB   C  -6.940  -0.362  15.351 1.00 . A A . 128 ASN CB   1 1 
        3  6132 1 1 128 ASN CG   C  -6.355  -0.558  16.742 1.00 . A A . 128 ASN CG   1 1 
        3  6133 1 1 128 ASN H    H  -5.659   1.462  13.950 1.00 . A A . 128 ASN H    1 1 
        3  6134 1 1 128 ASN HA   H  -5.247  -1.494  14.540 1.00 . A A . 128 ASN HA   1 1 
        3  6135 1 1 128 ASN HB2  H  -7.375   0.648  15.220 1.00 . A A . 128 ASN HB2  1 1 
        3  6136 1 1 128 ASN HB3  H  -7.816  -1.024  15.297 1.00 . A A . 128 ASN HB3  1 1 
        3  6137 1 1 128 ASN HD21 H  -6.237   1.427  17.132 1.00 . A A . 128 ASN HD21 1 1 
        3  6138 1 1 128 ASN HD22 H  -5.712   0.235  18.415 1.00 . A A . 128 ASN HD22 1 1 
        3  6139 1 1 128 ASN N    N  -5.204   0.544  13.935 1.00 . A A . 128 ASN N    1 1 
        3  6140 1 1 128 ASN ND2  N  -6.007   0.479  17.466 1.00 . A A . 128 ASN ND2  1 1 
        3  6141 1 1 128 ASN O    O  -7.292  -0.358  12.225 1.00 . A A . 128 ASN O    1 1 
        3  6142 1 1 128 ASN OD1  O  -6.215  -1.690  17.197 1.00 . A A . 128 ASN OD1  1 1 
        3  6143 1 1 129 TYR C    C  -7.954  -4.423  11.753 1.00 . A A . 129 TYR C    1 1 
        3  6144 1 1 129 TYR CA   C  -7.279  -3.046  11.416 1.00 . A A . 129 TYR CA   1 1 
        3  6145 1 1 129 TYR CB   C  -6.235  -3.346  10.308 1.00 . A A . 129 TYR CB   1 1 
        3  6146 1 1 129 TYR CD1  C  -4.462  -1.555   9.978 1.00 . A A . 129 TYR CD1  1 1 
        3  6147 1 1 129 TYR CD2  C  -6.125  -1.851   8.255 1.00 . A A . 129 TYR CD2  1 1 
        3  6148 1 1 129 TYR CE1  C  -3.803  -0.621   9.176 1.00 . A A . 129 TYR CE1  1 1 
        3  6149 1 1 129 TYR CE2  C  -5.467  -0.908   7.461 1.00 . A A . 129 TYR CE2  1 1 
        3  6150 1 1 129 TYR CG   C  -5.628  -2.188   9.523 1.00 . A A . 129 TYR CG   1 1 
        3  6151 1 1 129 TYR CZ   C  -4.301  -0.302   7.916 1.00 . A A . 129 TYR CZ   1 1 
        3  6152 1 1 129 TYR H    H  -6.000  -3.018  13.209 1.00 . A A . 129 TYR H    1 1 
        3  6153 1 1 129 TYR HA   H  -8.085  -2.371  11.062 1.00 . A A . 129 TYR HA   1 1 
        3  6154 1 1 129 TYR HB2  H  -5.415  -3.948  10.745 1.00 . A A . 129 TYR HB2  1 1 
        3  6155 1 1 129 TYR HB3  H  -6.690  -4.044   9.580 1.00 . A A . 129 TYR HB3  1 1 
        3  6156 1 1 129 TYR HD1  H  -4.049  -1.808  10.948 1.00 . A A . 129 TYR HD1  1 1 
        3  6157 1 1 129 TYR HD2  H  -7.010  -2.336   7.860 1.00 . A A . 129 TYR HD2  1 1 
        3  6158 1 1 129 TYR HE1  H  -2.897  -0.147   9.522 1.00 . A A . 129 TYR HE1  1 1 
        3  6159 1 1 129 TYR HE2  H  -5.865  -0.671   6.485 1.00 . A A . 129 TYR HE2  1 1 
        3  6160 1 1 129 TYR HH   H  -4.062   0.615   6.272 1.00 . A A . 129 TYR HH   1 1 
        3  6161 1 1 129 TYR N    N  -6.636  -2.472  12.624 1.00 . A A . 129 TYR N    1 1 
        3  6162 1 1 129 TYR O    O  -7.330  -5.306  12.347 1.00 . A A . 129 TYR O    1 1 
        3  6163 1 1 129 TYR OH   O  -3.647   0.605   7.137 1.00 . A A . 129 TYR OH   1 1 
        3  6164 1 1 130 LYS C    C  -9.566  -6.819  10.155 1.00 . A A . 130 LYS C    1 1 
        3  6165 1 1 130 LYS CA   C  -9.861  -5.953  11.422 1.00 . A A . 130 LYS CA   1 1 
        3  6166 1 1 130 LYS CB   C -11.387  -5.787  11.636 1.00 . A A . 130 LYS CB   1 1 
        3  6167 1 1 130 LYS CD   C -11.289  -5.086  14.175 1.00 . A A . 130 LYS CD   1 1 
        3  6168 1 1 130 LYS CE   C -11.665  -6.390  14.893 1.00 . A A . 130 LYS CE   1 1 
        3  6169 1 1 130 LYS CG   C -11.866  -4.863  12.772 1.00 . A A . 130 LYS CG   1 1 
        3  6170 1 1 130 LYS H    H  -9.531  -3.921  10.612 1.00 . A A . 130 LYS H    1 1 
        3  6171 1 1 130 LYS HA   H  -9.468  -6.481  12.319 1.00 . A A . 130 LYS HA   1 1 
        3  6172 1 1 130 LYS HB2  H -11.852  -5.413  10.699 1.00 . A A . 130 LYS HB2  1 1 
        3  6173 1 1 130 LYS HB3  H -11.827  -6.794  11.775 1.00 . A A . 130 LYS HB3  1 1 
        3  6174 1 1 130 LYS HD2  H -10.182  -5.027  14.120 1.00 . A A . 130 LYS HD2  1 1 
        3  6175 1 1 130 LYS HD3  H -11.553  -4.211  14.804 1.00 . A A . 130 LYS HD3  1 1 
        3  6176 1 1 130 LYS HE2  H -11.456  -7.266  14.239 1.00 . A A . 130 LYS HE2  1 1 
        3  6177 1 1 130 LYS HE3  H -10.961  -6.526  15.748 1.00 . A A . 130 LYS HE3  1 1 
        3  6178 1 1 130 LYS HG2  H -11.635  -3.818  12.480 1.00 . A A . 130 LYS HG2  1 1 
        3  6179 1 1 130 LYS HG3  H -12.972  -4.883  12.795 1.00 . A A . 130 LYS HG3  1 1 
        3  6180 1 1 130 LYS HZ1  H -13.259  -5.600  16.017 1.00 . A A . 130 LYS HZ1  1 1 
        3  6181 1 1 130 LYS HZ2  H -13.753  -6.289  14.614 1.00 . A A . 130 LYS HZ2  1 1 
        3  6182 1 1 130 LYS HZ3  H -13.328  -7.239  15.892 1.00 . A A . 130 LYS HZ3  1 1 
        3  6183 1 1 130 LYS N    N  -9.182  -4.640  11.270 1.00 . A A . 130 LYS N    1 1 
        3  6184 1 1 130 LYS NZ   N -13.073  -6.384  15.378 1.00 . A A . 130 LYS NZ   1 1 
        3  6185 1 1 130 LYS O    O -10.010  -6.475   9.056 1.00 . A A . 130 LYS O    1 1 
        3  6186 1 1 131 ARG C    C  -9.651  -9.810   8.895 1.00 . A A . 131 ARG C    1 1 
        3  6187 1 1 131 ARG CA   C  -8.482  -8.848   9.203 1.00 . A A . 131 ARG CA   1 1 
        3  6188 1 1 131 ARG CB   C  -7.165  -9.557   9.565 1.00 . A A . 131 ARG CB   1 1 
        3  6189 1 1 131 ARG CD   C  -7.005 -12.042   8.691 1.00 . A A . 131 ARG CD   1 1 
        3  6190 1 1 131 ARG CG   C  -6.659 -10.557   8.511 1.00 . A A . 131 ARG CG   1 1 
        3  6191 1 1 131 ARG CZ   C  -7.091 -12.750  11.094 1.00 . A A . 131 ARG CZ   1 1 
        3  6192 1 1 131 ARG H    H  -8.471  -8.065  11.274 1.00 . A A . 131 ARG H    1 1 
        3  6193 1 1 131 ARG HA   H  -8.208  -8.278   8.293 1.00 . A A . 131 ARG HA   1 1 
        3  6194 1 1 131 ARG HB2  H  -6.393  -8.763   9.653 1.00 . A A . 131 ARG HB2  1 1 
        3  6195 1 1 131 ARG HB3  H  -7.197 -10.004  10.573 1.00 . A A . 131 ARG HB3  1 1 
        3  6196 1 1 131 ARG HD2  H  -8.090 -12.226   8.573 1.00 . A A . 131 ARG HD2  1 1 
        3  6197 1 1 131 ARG HD3  H  -6.562 -12.583   7.832 1.00 . A A . 131 ARG HD3  1 1 
        3  6198 1 1 131 ARG HE   H  -5.498 -13.053   9.949 1.00 . A A . 131 ARG HE   1 1 
        3  6199 1 1 131 ARG HG2  H  -6.997 -10.257   7.499 1.00 . A A . 131 ARG HG2  1 1 
        3  6200 1 1 131 ARG HG3  H  -5.573 -10.412   8.436 1.00 . A A . 131 ARG HG3  1 1 
        3  6201 1 1 131 ARG HH11 H  -8.818 -11.956  10.491 1.00 . A A . 131 ARG HH11 1 1 
        3  6202 1 1 131 ARG HH12 H  -8.721 -12.459  12.268 1.00 . A A . 131 ARG HH12 1 1 
        3  6203 1 1 131 ARG HH21 H  -5.446 -13.432  11.969 1.00 . A A . 131 ARG HH21 1 1 
        3  6204 1 1 131 ARG HH22 H  -6.878 -13.001  13.052 1.00 . A A . 131 ARG HH22 1 1 
        3  6205 1 1 131 ARG N    N  -8.808  -7.913  10.317 1.00 . A A . 131 ARG N    1 1 
        3  6206 1 1 131 ARG NE   N  -6.460 -12.662   9.925 1.00 . A A . 131 ARG NE   1 1 
        3  6207 1 1 131 ARG NH1  N  -8.335 -12.397  11.284 1.00 . A A . 131 ARG NH1  1 1 
        3  6208 1 1 131 ARG NH2  N  -6.425 -13.184  12.122 1.00 . A A . 131 ARG NH2  1 1 
        3  6209 1 1 131 ARG O    O  -9.969 -10.697   9.694 1.00 . A A . 131 ARG O    1 1 
        3  6210 1 1 132 LEU C    C -11.383 -11.261   6.204 1.00 . A A . 132 LEU C    1 1 
        3  6211 1 1 132 LEU CA   C -11.560 -10.298   7.411 1.00 . A A . 132 LEU CA   1 1 
        3  6212 1 1 132 LEU CB   C -12.621  -9.230   7.076 1.00 . A A . 132 LEU CB   1 1 
        3  6213 1 1 132 LEU CD1  C -14.110  -7.329   7.653 1.00 . A A . 132 LEU CD1  1 1 
        3  6214 1 1 132 LEU CD2  C -13.315  -8.779   9.532 1.00 . A A . 132 LEU CD2  1 1 
        3  6215 1 1 132 LEU CG   C -12.949  -8.191   8.168 1.00 . A A . 132 LEU CG   1 1 
        3  6216 1 1 132 LEU H    H  -9.973  -8.828   7.164 1.00 . A A . 132 LEU H    1 1 
        3  6217 1 1 132 LEU HA   H -11.943 -10.854   8.292 1.00 . A A . 132 LEU HA   1 1 
        3  6218 1 1 132 LEU HB2  H -12.266  -8.662   6.193 1.00 . A A . 132 LEU HB2  1 1 
        3  6219 1 1 132 LEU HB3  H -13.554  -9.742   6.765 1.00 . A A . 132 LEU HB3  1 1 
        3  6220 1 1 132 LEU HD11 H -14.334  -6.502   8.346 1.00 . A A . 132 LEU HD11 1 1 
        3  6221 1 1 132 LEU HD12 H -13.876  -6.885   6.670 1.00 . A A . 132 LEU HD12 1 1 
        3  6222 1 1 132 LEU HD13 H -15.034  -7.928   7.534 1.00 . A A . 132 LEU HD13 1 1 
        3  6223 1 1 132 LEU HD21 H -12.454  -9.296   9.995 1.00 . A A . 132 LEU HD21 1 1 
        3  6224 1 1 132 LEU HD22 H -13.617  -7.989  10.244 1.00 . A A . 132 LEU HD22 1 1 
        3  6225 1 1 132 LEU HD23 H -14.147  -9.504   9.477 1.00 . A A . 132 LEU HD23 1 1 
        3  6226 1 1 132 LEU HG   H -12.054  -7.546   8.288 1.00 . A A . 132 LEU HG   1 1 
        3  6227 1 1 132 LEU N    N -10.274  -9.640   7.727 1.00 . A A . 132 LEU N    1 1 
        3  6228 1 1 132 LEU O    O -11.126 -10.850   5.066 1.00 . A A . 132 LEU O    1 1 
        3  6229 1 1 133 SER C    C -12.547 -14.095   4.782 1.00 . A A . 133 SER C    1 1 
        3  6230 1 1 133 SER CA   C -11.286 -13.644   5.535 1.00 . A A . 133 SER CA   1 1 
        3  6231 1 1 133 SER CB   C -10.595 -14.798   6.298 1.00 . A A . 133 SER CB   1 1 
        3  6232 1 1 133 SER H    H -11.963 -12.672   7.426 1.00 . A A . 133 SER H    1 1 
        3  6233 1 1 133 SER HXT  H -13.026 -15.008   5.182 1.00 . A A . 133 SER HXT  1 1 
        3  6234 1 1 133 SER HA   H -10.558 -13.302   4.769 1.00 . A A . 133 SER HA   1 1 
        3  6235 1 1 133 SER HB2  H -10.292 -15.593   5.587 1.00 . A A . 133 SER HB2  1 1 
        3  6236 1 1 133 SER HB3  H  -9.648 -14.431   6.746 1.00 . A A . 133 SER HB3  1 1 
        3  6237 1 1 133 SER HG   H -10.930 -16.066   7.734 1.00 . A A . 133 SER HG   1 1 
        3  6238 1 1 133 SER N    N -11.580 -12.545   6.484 1.00 . A A . 133 SER N    1 1 
        3  6239 1 1 133 SER O    O -12.993 -13.470   3.816 1.00 . A A . 133 SER O    1 1 
        3  6240 1 1 133 SER OG   O -11.427 -15.356   7.314 1.00 . A A . 133 SER OG   1 1 
        4  6241 1 1   1 MET C    C   1.048 -12.850   5.989 1.00 . A A .   1 MET C    1 1 
        4  6242 1 1   1 MET CA   C   0.421 -11.566   6.590 1.00 . A A .   1 MET CA   1 1 
        4  6243 1 1   1 MET CB   C   0.677 -11.295   8.079 1.00 . A A .   1 MET CB   1 1 
        4  6244 1 1   1 MET CE   C   1.293  -8.107   9.292 1.00 . A A .   1 MET CE   1 1 
        4  6245 1 1   1 MET CG   C   2.032 -10.641   8.374 1.00 . A A .   1 MET CG   1 1 
        4  6246 1 1   1 MET H1   H  -1.220 -11.720   5.335 1.00 . A A .   1 MET H1   1 1 
        4  6247 1 1   1 MET H2   H  -1.513 -12.300   6.835 1.00 . A A .   1 MET H2   1 1 
        4  6248 1 1   1 MET HA   H   0.839 -10.720   6.016 1.00 . A A .   1 MET HA   1 1 
        4  6249 1 1   1 MET HB2  H  -0.106 -10.619   8.475 1.00 . A A .   1 MET HB2  1 1 
        4  6250 1 1   1 MET HB3  H   0.561 -12.217   8.678 1.00 . A A .   1 MET HB3  1 1 
        4  6251 1 1   1 MET HE1  H   0.246  -8.417   9.451 1.00 . A A .   1 MET HE1  1 1 
        4  6252 1 1   1 MET HE2  H   1.859  -8.348  10.210 1.00 . A A .   1 MET HE2  1 1 
        4  6253 1 1   1 MET HE3  H   1.306  -7.010   9.167 1.00 . A A .   1 MET HE3  1 1 
        4  6254 1 1   1 MET HG2  H   2.254 -10.696   9.457 1.00 . A A .   1 MET HG2  1 1 
        4  6255 1 1   1 MET HG3  H   2.854 -11.162   7.852 1.00 . A A .   1 MET HG3  1 1 
        4  6256 1 1   1 MET N    N  -1.038 -11.544   6.330 1.00 . A A .   1 MET N    1 1 
        4  6257 1 1   1 MET O    O   1.629 -12.777   4.905 1.00 . A A .   1 MET O    1 1 
        4  6258 1 1   1 MET SD   S   1.995  -8.915   7.842 1.00 . A A .   1 MET SD   1 1 
        4  6259 1 1   2 SER C    C  -0.081 -16.364   6.457 1.00 . A A .   2 SER C    1 1 
        4  6260 1 1   2 SER CA   C   0.966 -15.337   5.932 1.00 . A A .   2 SER CA   1 1 
        4  6261 1 1   2 SER CB   C   2.405 -15.895   5.806 1.00 . A A .   2 SER CB   1 1 
        4  6262 1 1   2 SER H    H   0.677 -13.953   7.622 1.00 . A A .   2 SER H    1 1 
        4  6263 1 1   2 SER HA   H   0.613 -15.163   4.895 1.00 . A A .   2 SER HA   1 1 
        4  6264 1 1   2 SER HB2  H   2.384 -16.973   5.560 1.00 . A A .   2 SER HB2  1 1 
        4  6265 1 1   2 SER HB3  H   2.873 -15.409   4.931 1.00 . A A .   2 SER HB3  1 1 
        4  6266 1 1   2 SER HG   H   2.779 -15.942   7.789 1.00 . A A .   2 SER HG   1 1 
        4  6267 1 1   2 SER N    N   0.872 -14.023   6.620 1.00 . A A .   2 SER N    1 1 
        4  6268 1 1   2 SER O    O  -0.893 -16.843   5.663 1.00 . A A .   2 SER O    1 1 
        4  6269 1 1   2 SER OG   O   3.257 -15.670   6.930 1.00 . A A .   2 SER OG   1 1 
        4  6270 1 1   3 SER C    C  -2.603 -16.414   8.511 1.00 . A A .   3 SER C    1 1 
        4  6271 1 1   3 SER CA   C  -1.326 -17.310   8.376 1.00 . A A .   3 SER CA   1 1 
        4  6272 1 1   3 SER CB   C  -0.933 -17.893   9.750 1.00 . A A .   3 SER CB   1 1 
        4  6273 1 1   3 SER H    H   0.725 -16.443   8.302 1.00 . A A .   3 SER H    1 1 
        4  6274 1 1   3 SER HA   H  -1.603 -18.175   7.742 1.00 . A A .   3 SER HA   1 1 
        4  6275 1 1   3 SER HB2  H   0.004 -18.480   9.667 1.00 . A A .   3 SER HB2  1 1 
        4  6276 1 1   3 SER HB3  H  -0.728 -17.088  10.481 1.00 . A A .   3 SER HB3  1 1 
        4  6277 1 1   3 SER HG   H  -2.801 -18.301  10.115 1.00 . A A .   3 SER HG   1 1 
        4  6278 1 1   3 SER N    N  -0.140 -16.657   7.764 1.00 . A A .   3 SER N    1 1 
        4  6279 1 1   3 SER O    O  -3.705 -16.958   8.407 1.00 . A A .   3 SER O    1 1 
        4  6280 1 1   3 SER OG   O  -1.959 -18.749  10.253 1.00 . A A .   3 SER OG   1 1 
        4  6281 1 1   4 PHE C    C  -3.852 -13.272   7.568 1.00 . A A .   4 PHE C    1 1 
        4  6282 1 1   4 PHE CA   C  -3.630 -14.163   8.830 1.00 . A A .   4 PHE CA   1 1 
        4  6283 1 1   4 PHE CB   C  -3.652 -13.411  10.179 1.00 . A A .   4 PHE CB   1 1 
        4  6284 1 1   4 PHE CD1  C  -1.308 -12.900  11.057 1.00 . A A .   4 PHE CD1  1 1 
        4  6285 1 1   4 PHE CD2  C  -2.723 -11.054  10.410 1.00 . A A .   4 PHE CD2  1 1 
        4  6286 1 1   4 PHE CE1  C  -0.318 -12.000  11.457 1.00 . A A .   4 PHE CE1  1 1 
        4  6287 1 1   4 PHE CE2  C  -1.737 -10.157  10.820 1.00 . A A .   4 PHE CE2  1 1 
        4  6288 1 1   4 PHE CG   C  -2.524 -12.437  10.527 1.00 . A A .   4 PHE CG   1 1 
        4  6289 1 1   4 PHE CZ   C  -0.537 -10.630  11.347 1.00 . A A .   4 PHE CZ   1 1 
        4  6290 1 1   4 PHE H    H  -1.502 -14.769   8.751 1.00 . A A .   4 PHE H    1 1 
        4  6291 1 1   4 PHE HA   H  -4.556 -14.770   8.885 1.00 . A A .   4 PHE HA   1 1 
        4  6292 1 1   4 PHE HB2  H  -4.622 -12.878  10.242 1.00 . A A .   4 PHE HB2  1 1 
        4  6293 1 1   4 PHE HB3  H  -3.733 -14.168  10.981 1.00 . A A .   4 PHE HB3  1 1 
        4  6294 1 1   4 PHE HD1  H  -1.126 -13.961  11.175 1.00 . A A .   4 PHE HD1  1 1 
        4  6295 1 1   4 PHE HD2  H  -3.651 -10.663  10.010 1.00 . A A .   4 PHE HD2  1 1 
        4  6296 1 1   4 PHE HE1  H   0.618 -12.376  11.844 1.00 . A A .   4 PHE HE1  1 1 
        4  6297 1 1   4 PHE HE2  H  -1.915  -9.097  10.726 1.00 . A A .   4 PHE HE2  1 1 
        4  6298 1 1   4 PHE HZ   H   0.226  -9.932  11.669 1.00 . A A .   4 PHE HZ   1 1 
        4  6299 1 1   4 PHE N    N  -2.473 -15.095   8.757 1.00 . A A .   4 PHE N    1 1 
        4  6300 1 1   4 PHE O    O  -4.098 -12.065   7.653 1.00 . A A .   4 PHE O    1 1 
        4  6301 1 1   5 LEU C    C  -5.774 -12.846   5.073 1.00 . A A .   5 LEU C    1 1 
        4  6302 1 1   5 LEU CA   C  -4.269 -13.265   5.109 1.00 . A A .   5 LEU CA   1 1 
        4  6303 1 1   5 LEU CB   C  -3.921 -14.259   3.968 1.00 . A A .   5 LEU CB   1 1 
        4  6304 1 1   5 LEU CD1  C  -2.185 -15.775   2.937 1.00 . A A .   5 LEU CD1  1 1 
        4  6305 1 1   5 LEU CD2  C  -1.637 -13.343   3.196 1.00 . A A .   5 LEU CD2  1 1 
        4  6306 1 1   5 LEU CG   C  -2.401 -14.523   3.795 1.00 . A A .   5 LEU CG   1 1 
        4  6307 1 1   5 LEU H    H  -3.624 -14.897   6.435 1.00 . A A .   5 LEU H    1 1 
        4  6308 1 1   5 LEU HA   H  -3.626 -12.375   4.936 1.00 . A A .   5 LEU HA   1 1 
        4  6309 1 1   5 LEU HB2  H  -4.450 -15.218   4.143 1.00 . A A .   5 LEU HB2  1 1 
        4  6310 1 1   5 LEU HB3  H  -4.331 -13.886   3.013 1.00 . A A .   5 LEU HB3  1 1 
        4  6311 1 1   5 LEU HD11 H  -2.657 -15.696   1.943 1.00 . A A .   5 LEU HD11 1 1 
        4  6312 1 1   5 LEU HD12 H  -1.110 -15.985   2.785 1.00 . A A .   5 LEU HD12 1 1 
        4  6313 1 1   5 LEU HD13 H  -2.605 -16.674   3.425 1.00 . A A .   5 LEU HD13 1 1 
        4  6314 1 1   5 LEU HD21 H  -1.824 -12.391   3.717 1.00 . A A .   5 LEU HD21 1 1 
        4  6315 1 1   5 LEU HD22 H  -0.551 -13.498   3.265 1.00 . A A .   5 LEU HD22 1 1 
        4  6316 1 1   5 LEU HD23 H  -1.861 -13.170   2.135 1.00 . A A .   5 LEU HD23 1 1 
        4  6317 1 1   5 LEU HG   H  -1.950 -14.725   4.788 1.00 . A A .   5 LEU HG   1 1 
        4  6318 1 1   5 LEU N    N  -3.920 -13.916   6.398 1.00 . A A .   5 LEU N    1 1 
        4  6319 1 1   5 LEU O    O  -6.660 -13.579   5.536 1.00 . A A .   5 LEU O    1 1 
        4  6320 1 1   6 GLY C    C  -7.470  -9.591   4.112 1.00 . A A .   6 GLY C    1 1 
        4  6321 1 1   6 GLY CA   C  -7.393 -11.069   4.525 1.00 . A A .   6 GLY CA   1 1 
        4  6322 1 1   6 GLY H    H  -5.200 -11.140   4.226 1.00 . A A .   6 GLY H    1 1 
        4  6323 1 1   6 GLY HA2  H  -7.991 -11.674   3.818 1.00 . A A .   6 GLY HA2  1 1 
        4  6324 1 1   6 GLY HA3  H  -7.871 -11.166   5.517 1.00 . A A .   6 GLY HA3  1 1 
        4  6325 1 1   6 GLY N    N  -6.031 -11.630   4.594 1.00 . A A .   6 GLY N    1 1 
        4  6326 1 1   6 GLY O    O  -6.466  -8.882   4.017 1.00 . A A .   6 GLY O    1 1 
        4  6327 1 1   7 LYS C    C  -9.077  -6.930   5.121 1.00 . A A .   7 LYS C    1 1 
        4  6328 1 1   7 LYS CA   C  -8.969  -7.649   3.758 1.00 . A A .   7 LYS CA   1 1 
        4  6329 1 1   7 LYS CB   C -10.160  -7.352   2.817 1.00 . A A .   7 LYS CB   1 1 
        4  6330 1 1   7 LYS CD   C -12.513  -8.256   2.209 1.00 . A A .   7 LYS CD   1 1 
        4  6331 1 1   7 LYS CE   C -12.163  -9.620   1.582 1.00 . A A .   7 LYS CE   1 1 
        4  6332 1 1   7 LYS CG   C -11.559  -7.747   3.299 1.00 . A A .   7 LYS CG   1 1 
        4  6333 1 1   7 LYS H    H  -9.444  -9.756   4.203 1.00 . A A .   7 LYS H    1 1 
        4  6334 1 1   7 LYS HA   H  -8.092  -7.241   3.224 1.00 . A A .   7 LYS HA   1 1 
        4  6335 1 1   7 LYS HB2  H -10.144  -6.262   2.595 1.00 . A A .   7 LYS HB2  1 1 
        4  6336 1 1   7 LYS HB3  H  -9.922  -7.804   1.842 1.00 . A A .   7 LYS HB3  1 1 
        4  6337 1 1   7 LYS HD2  H -13.540  -8.291   2.628 1.00 . A A .   7 LYS HD2  1 1 
        4  6338 1 1   7 LYS HD3  H -12.578  -7.497   1.403 1.00 . A A .   7 LYS HD3  1 1 
        4  6339 1 1   7 LYS HE2  H -12.831  -9.784   0.706 1.00 . A A .   7 LYS HE2  1 1 
        4  6340 1 1   7 LYS HE3  H -11.141  -9.588   1.144 1.00 . A A .   7 LYS HE3  1 1 
        4  6341 1 1   7 LYS HG2  H -11.493  -8.487   4.113 1.00 . A A .   7 LYS HG2  1 1 
        4  6342 1 1   7 LYS HG3  H -12.017  -6.859   3.783 1.00 . A A .   7 LYS HG3  1 1 
        4  6343 1 1   7 LYS HZ1  H -11.848 -11.621   2.234 1.00 . A A .   7 LYS HZ1  1 1 
        4  6344 1 1   7 LYS HZ2  H -11.902 -10.542   3.486 1.00 . A A .   7 LYS HZ2  1 1 
        4  6345 1 1   7 LYS HZ3  H -13.275 -11.014   2.765 1.00 . A A .   7 LYS HZ3  1 1 
        4  6346 1 1   7 LYS N    N  -8.708  -9.109   3.918 1.00 . A A .   7 LYS N    1 1 
        4  6347 1 1   7 LYS NZ   N -12.291 -10.749   2.549 1.00 . A A .   7 LYS NZ   1 1 
        4  6348 1 1   7 LYS O    O  -9.782  -7.399   6.022 1.00 . A A .   7 LYS O    1 1 
        4  6349 1 1   8 TRP C    C  -8.591  -3.706   6.469 1.00 . A A .   8 TRP C    1 1 
        4  6350 1 1   8 TRP CA   C  -8.145  -5.194   6.604 1.00 . A A .   8 TRP CA   1 1 
        4  6351 1 1   8 TRP CB   C  -6.656  -5.248   7.027 1.00 . A A .   8 TRP CB   1 1 
        4  6352 1 1   8 TRP CD1  C  -6.465  -7.931   7.211 1.00 . A A .   8 TRP CD1  1 1 
        4  6353 1 1   8 TRP CD2  C  -4.530  -6.839   7.131 1.00 . A A .   8 TRP CD2  1 1 
        4  6354 1 1   8 TRP CE2  C  -4.300  -8.238   7.261 1.00 . A A .   8 TRP CE2  1 1 
        4  6355 1 1   8 TRP CE3  C  -3.415  -5.940   7.063 1.00 . A A .   8 TRP CE3  1 1 
        4  6356 1 1   8 TRP CG   C  -5.913  -6.623   7.118 1.00 . A A .   8 TRP CG   1 1 
        4  6357 1 1   8 TRP CH2  C  -1.913  -7.847   7.291 1.00 . A A .   8 TRP CH2  1 1 
        4  6358 1 1   8 TRP CZ2  C  -2.977  -8.739   7.350 1.00 . A A .   8 TRP CZ2  1 1 
        4  6359 1 1   8 TRP CZ3  C  -2.129  -6.463   7.146 1.00 . A A .   8 TRP CZ3  1 1 
        4  6360 1 1   8 TRP H    H  -7.908  -5.426   4.449 1.00 . A A .   8 TRP H    1 1 
        4  6361 1 1   8 TRP HA   H  -8.780  -5.696   7.358 1.00 . A A .   8 TRP HA   1 1 
        4  6362 1 1   8 TRP HB2  H  -6.066  -4.622   6.330 1.00 . A A .   8 TRP HB2  1 1 
        4  6363 1 1   8 TRP HB3  H  -6.551  -4.764   8.016 1.00 . A A .   8 TRP HB3  1 1 
        4  6364 1 1   8 TRP HD1  H  -7.516  -8.157   7.156 1.00 . A A .   8 TRP HD1  1 1 
        4  6365 1 1   8 TRP HE1  H  -5.580  -9.952   7.292 1.00 . A A .   8 TRP HE1  1 1 
        4  6366 1 1   8 TRP HE3  H  -3.575  -4.874   6.976 1.00 . A A .   8 TRP HE3  1 1 
        4  6367 1 1   8 TRP HH2  H  -0.898  -8.221   7.341 1.00 . A A .   8 TRP HH2  1 1 
        4  6368 1 1   8 TRP HZ2  H  -2.801  -9.800   7.467 1.00 . A A .   8 TRP HZ2  1 1 
        4  6369 1 1   8 TRP HZ3  H  -1.265  -5.814   7.126 1.00 . A A .   8 TRP HZ3  1 1 
        4  6370 1 1   8 TRP N    N  -8.339  -5.830   5.284 1.00 . A A .   8 TRP N    1 1 
        4  6371 1 1   8 TRP NE1  N  -5.483  -8.930   7.304 1.00 . A A .   8 TRP NE1  1 1 
        4  6372 1 1   8 TRP O    O  -7.953  -2.949   5.732 1.00 . A A .   8 TRP O    1 1 
        4  6373 1 1   9 LYS C    C -10.158  -1.192   8.429 1.00 . A A .   9 LYS C    1 1 
        4  6374 1 1   9 LYS CA   C -10.181  -1.894   7.050 1.00 . A A .   9 LYS CA   1 1 
        4  6375 1 1   9 LYS CB   C -11.528  -1.808   6.306 1.00 . A A .   9 LYS CB   1 1 
        4  6376 1 1   9 LYS CD   C -13.392  -2.153   8.154 1.00 . A A .   9 LYS CD   1 1 
        4  6377 1 1   9 LYS CE   C -13.734  -0.680   8.424 1.00 . A A .   9 LYS CE   1 1 
        4  6378 1 1   9 LYS CG   C -12.762  -2.548   6.817 1.00 . A A .   9 LYS CG   1 1 
        4  6379 1 1   9 LYS H    H  -9.989  -3.914   7.905 1.00 . A A .   9 LYS H    1 1 
        4  6380 1 1   9 LYS HA   H  -9.492  -1.324   6.389 1.00 . A A .   9 LYS HA   1 1 
        4  6381 1 1   9 LYS HB2  H -11.764  -0.741   6.147 1.00 . A A .   9 LYS HB2  1 1 
        4  6382 1 1   9 LYS HB3  H -11.339  -2.176   5.275 1.00 . A A .   9 LYS HB3  1 1 
        4  6383 1 1   9 LYS HD2  H -14.301  -2.772   8.295 1.00 . A A .   9 LYS HD2  1 1 
        4  6384 1 1   9 LYS HD3  H -12.725  -2.496   8.969 1.00 . A A .   9 LYS HD3  1 1 
        4  6385 1 1   9 LYS HE2  H -14.126  -0.609   9.464 1.00 . A A .   9 LYS HE2  1 1 
        4  6386 1 1   9 LYS HE3  H -12.806  -0.071   8.453 1.00 . A A .   9 LYS HE3  1 1 
        4  6387 1 1   9 LYS HG2  H -13.530  -2.490   6.020 1.00 . A A .   9 LYS HG2  1 1 
        4  6388 1 1   9 LYS HG3  H -12.521  -3.629   6.870 1.00 . A A .   9 LYS HG3  1 1 
        4  6389 1 1   9 LYS HZ1  H -14.205   0.416   6.698 1.00 . A A .   9 LYS HZ1  1 1 
        4  6390 1 1   9 LYS HZ2  H -15.284  -0.809   6.986 1.00 . A A .   9 LYS HZ2  1 1 
        4  6391 1 1   9 LYS HZ3  H -15.341   0.586   7.868 1.00 . A A .   9 LYS HZ3  1 1 
        4  6392 1 1   9 LYS N    N  -9.674  -3.293   7.146 1.00 . A A .   9 LYS N    1 1 
        4  6393 1 1   9 LYS NZ   N -14.702  -0.103   7.451 1.00 . A A .   9 LYS NZ   1 1 
        4  6394 1 1   9 LYS O    O -10.361  -1.822   9.472 1.00 . A A .   9 LYS O    1 1 
        4  6395 1 1  10 LEU C    C -10.779   0.919  10.689 1.00 . A A .  10 LEU C    1 1 
        4  6396 1 1  10 LEU CA   C  -9.601   0.889   9.667 1.00 . A A .  10 LEU CA   1 1 
        4  6397 1 1  10 LEU CB   C  -9.167   2.311   9.225 1.00 . A A .  10 LEU CB   1 1 
        4  6398 1 1  10 LEU CD1  C  -7.078   2.758  10.646 1.00 . A A .  10 LEU CD1  1 1 
        4  6399 1 1  10 LEU CD2  C  -8.524   4.652   9.903 1.00 . A A .  10 LEU CD2  1 1 
        4  6400 1 1  10 LEU CG   C  -8.519   3.175  10.328 1.00 . A A .  10 LEU CG   1 1 
        4  6401 1 1  10 LEU H    H  -9.585   0.472   7.516 1.00 . A A .  10 LEU H    1 1 
        4  6402 1 1  10 LEU HA   H  -8.714   0.408  10.126 1.00 . A A .  10 LEU HA   1 1 
        4  6403 1 1  10 LEU HB2  H  -8.460   2.243   8.374 1.00 . A A .  10 LEU HB2  1 1 
        4  6404 1 1  10 LEU HB3  H -10.053   2.840   8.821 1.00 . A A .  10 LEU HB3  1 1 
        4  6405 1 1  10 LEU HD11 H  -6.400   2.886   9.783 1.00 . A A .  10 LEU HD11 1 1 
        4  6406 1 1  10 LEU HD12 H  -6.664   3.359  11.477 1.00 . A A .  10 LEU HD12 1 1 
        4  6407 1 1  10 LEU HD13 H  -6.999   1.703  10.963 1.00 . A A .  10 LEU HD13 1 1 
        4  6408 1 1  10 LEU HD21 H  -8.047   5.288  10.669 1.00 . A A .  10 LEU HD21 1 1 
        4  6409 1 1  10 LEU HD22 H  -7.983   4.824   8.957 1.00 . A A .  10 LEU HD22 1 1 
        4  6410 1 1  10 LEU HD23 H  -9.551   5.038   9.768 1.00 . A A .  10 LEU HD23 1 1 
        4  6411 1 1  10 LEU HG   H  -9.121   3.095  11.255 1.00 . A A .  10 LEU HG   1 1 
        4  6412 1 1  10 LEU N    N  -9.892   0.122   8.426 1.00 . A A .  10 LEU N    1 1 
        4  6413 1 1  10 LEU O    O -11.905   1.308  10.367 1.00 . A A .  10 LEU O    1 1 
        4  6414 1 1  11 SER C    C -11.387   1.851  13.869 1.00 . A A .  11 SER C    1 1 
        4  6415 1 1  11 SER CA   C -11.406   0.515  13.059 1.00 . A A .  11 SER CA   1 1 
        4  6416 1 1  11 SER CB   C -11.073  -0.698  13.966 1.00 . A A .  11 SER CB   1 1 
        4  6417 1 1  11 SER H    H  -9.465   0.364  12.091 1.00 . A A .  11 SER H    1 1 
        4  6418 1 1  11 SER HA   H -12.423   0.342  12.675 1.00 . A A .  11 SER HA   1 1 
        4  6419 1 1  11 SER HB2  H -10.947  -1.611  13.352 1.00 . A A .  11 SER HB2  1 1 
        4  6420 1 1  11 SER HB3  H -10.106  -0.560  14.486 1.00 . A A .  11 SER HB3  1 1 
        4  6421 1 1  11 SER HG   H -12.247  -0.109  15.401 1.00 . A A .  11 SER HG   1 1 
        4  6422 1 1  11 SER N    N -10.476   0.481  11.911 1.00 . A A .  11 SER N    1 1 
        4  6423 1 1  11 SER O    O -12.455   2.317  14.265 1.00 . A A .  11 SER O    1 1 
        4  6424 1 1  11 SER OG   O -12.105  -0.934  14.921 1.00 . A A .  11 SER OG   1 1 
        4  6425 1 1  12 GLU C    C  -8.785   4.496  14.300 1.00 . A A .  12 GLU C    1 1 
        4  6426 1 1  12 GLU CA   C -10.045   3.725  14.830 1.00 . A A .  12 GLU CA   1 1 
        4  6427 1 1  12 GLU CB   C -10.020   3.607  16.386 1.00 . A A .  12 GLU CB   1 1 
        4  6428 1 1  12 GLU CD   C  -8.716   2.591  18.423 1.00 . A A .  12 GLU CD   1 1 
        4  6429 1 1  12 GLU CG   C  -9.035   2.582  16.950 1.00 . A A .  12 GLU CG   1 1 
        4  6430 1 1  12 GLU H    H  -9.400   1.945  13.709 1.00 . A A .  12 GLU H    1 1 
        4  6431 1 1  12 GLU HA   H -10.936   4.336  14.587 1.00 . A A .  12 GLU HA   1 1 
        4  6432 1 1  12 GLU HB2  H  -9.831   4.613  16.808 1.00 . A A .  12 GLU HB2  1 1 
        4  6433 1 1  12 GLU HB3  H -11.042   3.350  16.728 1.00 . A A .  12 GLU HB3  1 1 
        4  6434 1 1  12 GLU HG2  H  -9.455   1.586  16.740 1.00 . A A .  12 GLU HG2  1 1 
        4  6435 1 1  12 GLU HG3  H  -8.065   2.633  16.430 1.00 . A A .  12 GLU HG3  1 1 
        4  6436 1 1  12 GLU N    N -10.198   2.428  14.129 1.00 . A A .  12 GLU N    1 1 
        4  6437 1 1  12 GLU O    O  -7.671   3.959  14.224 1.00 . A A .  12 GLU O    1 1 
        4  6438 1 1  12 GLU OE1  O  -8.554   3.673  19.027 1.00 . A A .  12 GLU OE1  1 1 
        4  6439 1 1  12 GLU OE2  O  -8.544   1.480  18.972 1.00 . A A .  12 GLU OE2  1 1 
        4  6440 1 1  13 SER C    C  -7.302   7.422  14.873 1.00 . A A .  13 SER C    1 1 
        4  6441 1 1  13 SER CA   C  -7.878   6.708  13.619 1.00 . A A .  13 SER CA   1 1 
        4  6442 1 1  13 SER CB   C  -8.469   7.705  12.590 1.00 . A A .  13 SER CB   1 1 
        4  6443 1 1  13 SER H    H  -9.943   6.108  14.117 1.00 . A A .  13 SER H    1 1 
        4  6444 1 1  13 SER HA   H  -7.059   6.157  13.114 1.00 . A A .  13 SER HA   1 1 
        4  6445 1 1  13 SER HB2  H  -8.764   7.170  11.669 1.00 . A A .  13 SER HB2  1 1 
        4  6446 1 1  13 SER HB3  H  -9.393   8.176  12.979 1.00 . A A .  13 SER HB3  1 1 
        4  6447 1 1  13 SER HG   H  -7.433   9.274  13.051 1.00 . A A .  13 SER HG   1 1 
        4  6448 1 1  13 SER N    N  -8.981   5.782  13.980 1.00 . A A .  13 SER N    1 1 
        4  6449 1 1  13 SER O    O  -7.676   8.557  15.183 1.00 . A A .  13 SER O    1 1 
        4  6450 1 1  13 SER OG   O  -7.537   8.731  12.259 1.00 . A A .  13 SER OG   1 1 
        4  6451 1 1  14 HIS C    C  -5.149   8.376  17.167 1.00 . A A .  14 HIS C    1 1 
        4  6452 1 1  14 HIS CA   C  -6.085   7.155  17.010 1.00 . A A .  14 HIS CA   1 1 
        4  6453 1 1  14 HIS CB   C  -5.674   5.890  17.776 1.00 . A A .  14 HIS CB   1 1 
        4  6454 1 1  14 HIS CD2  C  -5.105   6.841  20.226 1.00 . A A .  14 HIS CD2  1 1 
        4  6455 1 1  14 HIS CE1  C  -6.499   5.645  21.291 1.00 . A A .  14 HIS CE1  1 1 
        4  6456 1 1  14 HIS CG   C  -5.799   5.996  19.313 1.00 . A A .  14 HIS CG   1 1 
        4  6457 1 1  14 HIS H    H  -6.175   5.818  15.247 1.00 . A A .  14 HIS H    1 1 
        4  6458 1 1  14 HIS HA   H  -7.034   7.497  17.461 1.00 . A A .  14 HIS HA   1 1 
        4  6459 1 1  14 HIS HB2  H  -6.319   5.041  17.461 1.00 . A A .  14 HIS HB2  1 1 
        4  6460 1 1  14 HIS HB3  H  -4.656   5.577  17.495 1.00 . A A .  14 HIS HB3  1 1 
        4  6461 1 1  14 HIS HD1  H  -7.450   4.555  19.628 1.00 . A A .  14 HIS HD1  1 1 
        4  6462 1 1  14 HIS HD2  H  -4.370   7.590  19.946 1.00 . A A .  14 HIS HD2  1 1 
        4  6463 1 1  14 HIS HE1  H  -7.104   5.246  22.103 1.00 . A A .  14 HIS HE1  1 1 
        4  6464 1 1  14 HIS HE2  H  -5.308   7.095  22.392 1.00 . A A .  14 HIS HE2  1 1 
        4  6465 1 1  14 HIS N    N  -6.388   6.759  15.601 1.00 . A A .  14 HIS N    1 1 
        4  6466 1 1  14 HIS ND1  N  -6.696   5.213  20.013 1.00 . A A .  14 HIS ND1  1 1 
        4  6467 1 1  14 HIS NE2  N  -5.553   6.612  21.517 1.00 . A A .  14 HIS NE2  1 1 
        4  6468 1 1  14 HIS O    O  -5.531   9.312  17.871 1.00 . A A .  14 HIS O    1 1 
        4  6469 1 1  15 ASN C    C  -3.031   9.850  14.627 1.00 . A A .  15 ASN C    1 1 
        4  6470 1 1  15 ASN CA   C  -3.313   9.701  16.187 1.00 . A A .  15 ASN CA   1 1 
        4  6471 1 1  15 ASN CB   C  -2.028   9.928  17.017 1.00 . A A .  15 ASN CB   1 1 
        4  6472 1 1  15 ASN CG   C  -2.111   9.765  18.527 1.00 . A A .  15 ASN CG   1 1 
        4  6473 1 1  15 ASN H    H  -3.806   7.574  15.946 1.00 . A A .  15 ASN H    1 1 
        4  6474 1 1  15 ASN HA   H  -4.001  10.542  16.408 1.00 . A A .  15 ASN HA   1 1 
        4  6475 1 1  15 ASN HB2  H  -1.210   9.317  16.610 1.00 . A A .  15 ASN HB2  1 1 
        4  6476 1 1  15 ASN HB3  H  -1.707  10.968  16.838 1.00 . A A .  15 ASN HB3  1 1 
        4  6477 1 1  15 ASN HD21 H  -0.474   8.604  18.556 1.00 . A A .  15 ASN HD21 1 1 
        4  6478 1 1  15 ASN HD22 H  -1.279   9.050  20.146 1.00 . A A .  15 ASN HD22 1 1 
        4  6479 1 1  15 ASN N    N  -3.972   8.401  16.523 1.00 . A A .  15 ASN N    1 1 
        4  6480 1 1  15 ASN ND2  N  -1.249   8.975  19.126 1.00 . A A .  15 ASN ND2  1 1 
        4  6481 1 1  15 ASN O    O  -2.061  10.489  14.211 1.00 . A A .  15 ASN O    1 1 
        4  6482 1 1  15 ASN OD1  O  -2.943  10.353  19.207 1.00 . A A .  15 ASN OD1  1 1 
        4  6483 1 1  16 PHE C    C  -4.311  10.335  11.529 1.00 . A A .  16 PHE C    1 1 
        4  6484 1 1  16 PHE CA   C  -3.671   9.157  12.310 1.00 . A A .  16 PHE CA   1 1 
        4  6485 1 1  16 PHE CB   C  -4.215   7.739  11.990 1.00 . A A .  16 PHE CB   1 1 
        4  6486 1 1  16 PHE CD1  C  -2.881   7.096   9.907 1.00 . A A .  16 PHE CD1  1 1 
        4  6487 1 1  16 PHE CD2  C  -5.275   6.796   9.883 1.00 . A A .  16 PHE CD2  1 1 
        4  6488 1 1  16 PHE CE1  C  -2.800   6.545   8.623 1.00 . A A .  16 PHE CE1  1 1 
        4  6489 1 1  16 PHE CE2  C  -5.190   6.221   8.615 1.00 . A A .  16 PHE CE2  1 1 
        4  6490 1 1  16 PHE CG   C  -4.121   7.233  10.549 1.00 . A A .  16 PHE CG   1 1 
        4  6491 1 1  16 PHE CZ   C  -3.956   6.099   7.983 1.00 . A A .  16 PHE CZ   1 1 
        4  6492 1 1  16 PHE H    H  -4.650   8.751  14.229 1.00 . A A .  16 PHE H    1 1 
        4  6493 1 1  16 PHE HA   H  -2.582   9.157  12.107 1.00 . A A .  16 PHE HA   1 1 
        4  6494 1 1  16 PHE HB2  H  -3.682   6.999  12.623 1.00 . A A .  16 PHE HB2  1 1 
        4  6495 1 1  16 PHE HB3  H  -5.268   7.670  12.325 1.00 . A A .  16 PHE HB3  1 1 
        4  6496 1 1  16 PHE HD1  H  -1.982   7.373  10.444 1.00 . A A .  16 PHE HD1  1 1 
        4  6497 1 1  16 PHE HD2  H  -6.247   6.887  10.353 1.00 . A A .  16 PHE HD2  1 1 
        4  6498 1 1  16 PHE HE1  H  -1.835   6.440   8.142 1.00 . A A .  16 PHE HE1  1 1 
        4  6499 1 1  16 PHE HE2  H  -6.084   5.865   8.126 1.00 . A A .  16 PHE HE2  1 1 
        4  6500 1 1  16 PHE HZ   H  -3.919   5.647   6.996 1.00 . A A .  16 PHE HZ   1 1 
        4  6501 1 1  16 PHE N    N  -3.901   9.280  13.775 1.00 . A A .  16 PHE N    1 1 
        4  6502 1 1  16 PHE O    O  -5.322  10.179  10.848 1.00 . A A .  16 PHE O    1 1 
        4  6503 1 1  17 ASP C    C  -3.034  13.630  10.476 1.00 . A A .  17 ASP C    1 1 
        4  6504 1 1  17 ASP CA   C  -4.211  12.776  11.043 1.00 . A A .  17 ASP CA   1 1 
        4  6505 1 1  17 ASP CB   C  -5.120  13.481  12.069 1.00 . A A .  17 ASP CB   1 1 
        4  6506 1 1  17 ASP CG   C  -5.911  14.645  11.500 1.00 . A A .  17 ASP CG   1 1 
        4  6507 1 1  17 ASP H    H  -3.028  11.544  12.418 1.00 . A A .  17 ASP H    1 1 
        4  6508 1 1  17 ASP HA   H  -4.851  12.522  10.193 1.00 . A A .  17 ASP HA   1 1 
        4  6509 1 1  17 ASP HB2  H  -5.844  12.759  12.492 1.00 . A A .  17 ASP HB2  1 1 
        4  6510 1 1  17 ASP HB3  H  -4.521  13.830  12.913 1.00 . A A .  17 ASP HB3  1 1 
        4  6511 1 1  17 ASP N    N  -3.693  11.519  11.643 1.00 . A A .  17 ASP N    1 1 
        4  6512 1 1  17 ASP O    O  -2.918  13.800   9.258 1.00 . A A .  17 ASP O    1 1 
        4  6513 1 1  17 ASP OD1  O  -7.024  14.419  10.979 1.00 . A A .  17 ASP OD1  1 1 
        4  6514 1 1  17 ASP OD2  O  -5.385  15.774  11.431 1.00 . A A .  17 ASP OD2  1 1 
        4  6515 1 1  18 ALA C    C   0.299  14.028  10.483 1.00 . A A .  18 ALA C    1 1 
        4  6516 1 1  18 ALA CA   C  -0.934  14.869  10.942 1.00 . A A .  18 ALA CA   1 1 
        4  6517 1 1  18 ALA CB   C  -0.485  15.711  12.152 1.00 . A A .  18 ALA CB   1 1 
        4  6518 1 1  18 ALA H    H  -2.265  13.746  12.299 1.00 . A A .  18 ALA H    1 1 
        4  6519 1 1  18 ALA HA   H  -1.187  15.534  10.083 1.00 . A A .  18 ALA HA   1 1 
        4  6520 1 1  18 ALA HB1  H  -1.319  16.252  12.637 1.00 . A A .  18 ALA HB1  1 1 
        4  6521 1 1  18 ALA HB2  H   0.010  15.068  12.912 1.00 . A A .  18 ALA HB2  1 1 
        4  6522 1 1  18 ALA HB3  H   0.255  16.479  11.858 1.00 . A A .  18 ALA HB3  1 1 
        4  6523 1 1  18 ALA N    N  -2.145  14.124  11.355 1.00 . A A .  18 ALA N    1 1 
        4  6524 1 1  18 ALA O    O   1.177  14.583   9.824 1.00 . A A .  18 ALA O    1 1 
        4  6525 1 1  19 VAL C    C   1.645  11.686   8.839 1.00 . A A .  19 VAL C    1 1 
        4  6526 1 1  19 VAL CA   C   1.386  11.778  10.369 1.00 . A A .  19 VAL CA   1 1 
        4  6527 1 1  19 VAL CB   C   1.060  10.407  11.037 1.00 . A A .  19 VAL CB   1 1 
        4  6528 1 1  19 VAL CG1  C  -0.129   9.635  10.460 1.00 . A A .  19 VAL CG1  1 1 
        4  6529 1 1  19 VAL CG2  C   2.309   9.532  11.137 1.00 . A A .  19 VAL CG2  1 1 
        4  6530 1 1  19 VAL H    H  -0.503  12.436  11.306 1.00 . A A .  19 VAL H    1 1 
        4  6531 1 1  19 VAL HA   H   2.330  12.132  10.828 1.00 . A A .  19 VAL HA   1 1 
        4  6532 1 1  19 VAL HB   H   0.761  10.613  12.077 1.00 . A A .  19 VAL HB   1 1 
        4  6533 1 1  19 VAL HG11 H  -0.375   8.775  11.105 1.00 . A A .  19 VAL HG11 1 1 
        4  6534 1 1  19 VAL HG12 H  -1.028  10.282  10.426 1.00 . A A .  19 VAL HG12 1 1 
        4  6535 1 1  19 VAL HG13 H   0.047   9.246   9.440 1.00 . A A .  19 VAL HG13 1 1 
        4  6536 1 1  19 VAL HG21 H   3.125  10.068  11.655 1.00 . A A .  19 VAL HG21 1 1 
        4  6537 1 1  19 VAL HG22 H   2.126   8.626  11.733 1.00 . A A .  19 VAL HG22 1 1 
        4  6538 1 1  19 VAL HG23 H   2.701   9.221  10.151 1.00 . A A .  19 VAL HG23 1 1 
        4  6539 1 1  19 VAL N    N   0.345  12.738  10.821 1.00 . A A .  19 VAL N    1 1 
        4  6540 1 1  19 VAL O    O   2.799  11.656   8.407 1.00 . A A .  19 VAL O    1 1 
        4  6541 1 1  20 MET C    C   1.041  13.412   6.249 1.00 . A A .  20 MET C    1 1 
        4  6542 1 1  20 MET CA   C   0.638  11.942   6.593 1.00 . A A .  20 MET CA   1 1 
        4  6543 1 1  20 MET CB   C  -0.703  11.557   5.925 1.00 . A A .  20 MET CB   1 1 
        4  6544 1 1  20 MET CE   C  -2.516   8.029   4.746 1.00 . A A .  20 MET CE   1 1 
        4  6545 1 1  20 MET CG   C  -0.968  10.050   5.812 1.00 . A A .  20 MET CG   1 1 
        4  6546 1 1  20 MET H    H  -0.286  11.912   8.587 1.00 . A A .  20 MET H    1 1 
        4  6547 1 1  20 MET HA   H   1.447  11.299   6.204 1.00 . A A .  20 MET HA   1 1 
        4  6548 1 1  20 MET HB2  H  -1.552  12.040   6.449 1.00 . A A .  20 MET HB2  1 1 
        4  6549 1 1  20 MET HB3  H  -0.742  11.971   4.900 1.00 . A A .  20 MET HB3  1 1 
        4  6550 1 1  20 MET HE1  H  -2.512   7.534   5.733 1.00 . A A .  20 MET HE1  1 1 
        4  6551 1 1  20 MET HE2  H  -3.411   7.688   4.196 1.00 . A A .  20 MET HE2  1 1 
        4  6552 1 1  20 MET HE3  H  -1.625   7.690   4.188 1.00 . A A .  20 MET HE3  1 1 
        4  6553 1 1  20 MET HG2  H  -0.153   9.542   5.265 1.00 . A A .  20 MET HG2  1 1 
        4  6554 1 1  20 MET HG3  H  -1.036   9.570   6.806 1.00 . A A .  20 MET HG3  1 1 
        4  6555 1 1  20 MET N    N   0.561  11.703   8.048 1.00 . A A .  20 MET N    1 1 
        4  6556 1 1  20 MET O    O   2.004  13.623   5.518 1.00 . A A .  20 MET O    1 1 
        4  6557 1 1  20 MET SD   S  -2.524   9.820   4.925 1.00 . A A .  20 MET SD   1 1 
        4  6558 1 1  21 SER C    C   2.202  16.276   6.876 1.00 . A A .  21 SER C    1 1 
        4  6559 1 1  21 SER CA   C   0.715  15.848   6.655 1.00 . A A .  21 SER CA   1 1 
        4  6560 1 1  21 SER CB   C  -0.247  16.632   7.607 1.00 . A A .  21 SER CB   1 1 
        4  6561 1 1  21 SER H    H  -0.298  14.095   7.531 1.00 . A A .  21 SER H    1 1 
        4  6562 1 1  21 SER HA   H   0.518  16.057   5.578 1.00 . A A .  21 SER HA   1 1 
        4  6563 1 1  21 SER HB2  H  -0.549  17.594   7.180 1.00 . A A .  21 SER HB2  1 1 
        4  6564 1 1  21 SER HB3  H  -1.198  16.092   7.782 1.00 . A A .  21 SER HB3  1 1 
        4  6565 1 1  21 SER HG   H   0.711  16.103   9.232 1.00 . A A .  21 SER HG   1 1 
        4  6566 1 1  21 SER N    N   0.361  14.413   6.818 1.00 . A A .  21 SER N    1 1 
        4  6567 1 1  21 SER O    O   2.736  17.063   6.095 1.00 . A A .  21 SER O    1 1 
        4  6568 1 1  21 SER OG   O   0.322  16.926   8.894 1.00 . A A .  21 SER OG   1 1 
        4  6569 1 1  22 LYS C    C   5.259  15.197   7.174 1.00 . A A .  22 LYS C    1 1 
        4  6570 1 1  22 LYS CA   C   4.291  15.892   8.180 1.00 . A A .  22 LYS CA   1 1 
        4  6571 1 1  22 LYS CB   C   4.520  15.576   9.684 1.00 . A A .  22 LYS CB   1 1 
        4  6572 1 1  22 LYS CD   C   6.412  13.857  10.013 1.00 . A A .  22 LYS CD   1 1 
        4  6573 1 1  22 LYS CE   C   7.133  13.777  11.366 1.00 . A A .  22 LYS CE   1 1 
        4  6574 1 1  22 LYS CG   C   4.903  14.139  10.063 1.00 . A A .  22 LYS CG   1 1 
        4  6575 1 1  22 LYS H    H   2.249  15.099   8.483 1.00 . A A .  22 LYS H    1 1 
        4  6576 1 1  22 LYS HA   H   4.485  16.973   8.077 1.00 . A A .  22 LYS HA   1 1 
        4  6577 1 1  22 LYS HB2  H   5.268  16.288  10.083 1.00 . A A .  22 LYS HB2  1 1 
        4  6578 1 1  22 LYS HB3  H   3.593  15.828  10.251 1.00 . A A .  22 LYS HB3  1 1 
        4  6579 1 1  22 LYS HD2  H   6.548  12.875   9.515 1.00 . A A .  22 LYS HD2  1 1 
        4  6580 1 1  22 LYS HD3  H   6.940  14.559   9.339 1.00 . A A .  22 LYS HD3  1 1 
        4  6581 1 1  22 LYS HE2  H   6.646  13.011  12.007 1.00 . A A .  22 LYS HE2  1 1 
        4  6582 1 1  22 LYS HE3  H   8.151  13.367  11.189 1.00 . A A .  22 LYS HE3  1 1 
        4  6583 1 1  22 LYS HG2  H   4.482  13.913  11.059 1.00 . A A .  22 LYS HG2  1 1 
        4  6584 1 1  22 LYS HG3  H   4.376  13.434   9.387 1.00 . A A .  22 LYS HG3  1 1 
        4  6585 1 1  22 LYS HZ1  H   7.706  15.827  11.635 1.00 . A A .  22 LYS HZ1  1 1 
        4  6586 1 1  22 LYS HZ2  H   6.377  15.385  12.538 1.00 . A A .  22 LYS HZ2  1 1 
        4  6587 1 1  22 LYS HZ3  H   7.839  14.874  13.004 1.00 . A A .  22 LYS HZ3  1 1 
        4  6588 1 1  22 LYS N    N   2.845  15.717   7.909 1.00 . A A .  22 LYS N    1 1 
        4  6589 1 1  22 LYS NZ   N   7.255  15.048  12.123 1.00 . A A .  22 LYS NZ   1 1 
        4  6590 1 1  22 LYS O    O   6.369  15.689   6.965 1.00 . A A .  22 LYS O    1 1 
        4  6591 1 1  23 LEU C    C   5.222  14.620   4.052 1.00 . A A .  23 LEU C    1 1 
        4  6592 1 1  23 LEU CA   C   5.418  13.628   5.261 1.00 . A A .  23 LEU CA   1 1 
        4  6593 1 1  23 LEU CB   C   4.824  12.224   4.941 1.00 . A A .  23 LEU CB   1 1 
        4  6594 1 1  23 LEU CD1  C   6.738  10.574   4.995 1.00 . A A .  23 LEU CD1  1 1 
        4  6595 1 1  23 LEU CD2  C   4.989  10.365   3.217 1.00 . A A .  23 LEU CD2  1 1 
        4  6596 1 1  23 LEU CG   C   5.773  11.351   4.092 1.00 . A A .  23 LEU CG   1 1 
        4  6597 1 1  23 LEU H    H   3.851  13.863   6.753 1.00 . A A .  23 LEU H    1 1 
        4  6598 1 1  23 LEU HA   H   6.507  13.521   5.413 1.00 . A A .  23 LEU HA   1 1 
        4  6599 1 1  23 LEU HB2  H   4.557  11.674   5.867 1.00 . A A .  23 LEU HB2  1 1 
        4  6600 1 1  23 LEU HB3  H   3.854  12.350   4.425 1.00 . A A .  23 LEU HB3  1 1 
        4  6601 1 1  23 LEU HD11 H   6.236   9.758   5.549 1.00 . A A .  23 LEU HD11 1 1 
        4  6602 1 1  23 LEU HD12 H   7.552  10.115   4.406 1.00 . A A .  23 LEU HD12 1 1 
        4  6603 1 1  23 LEU HD13 H   7.221  11.216   5.752 1.00 . A A .  23 LEU HD13 1 1 
        4  6604 1 1  23 LEU HD21 H   5.664   9.742   2.600 1.00 . A A .  23 LEU HD21 1 1 
        4  6605 1 1  23 LEU HD22 H   4.372   9.669   3.814 1.00 . A A .  23 LEU HD22 1 1 
        4  6606 1 1  23 LEU HD23 H   4.311  10.884   2.515 1.00 . A A .  23 LEU HD23 1 1 
        4  6607 1 1  23 LEU HG   H   6.363  12.012   3.424 1.00 . A A .  23 LEU HG   1 1 
        4  6608 1 1  23 LEU N    N   4.833  14.086   6.542 1.00 . A A .  23 LEU N    1 1 
        4  6609 1 1  23 LEU O    O   6.163  14.803   3.277 1.00 . A A .  23 LEU O    1 1 
        4  6610 1 1  24 GLY C    C   2.687  15.870   1.893 1.00 . A A .  24 GLY C    1 1 
        4  6611 1 1  24 GLY CA   C   3.755  16.279   2.912 1.00 . A A .  24 GLY CA   1 1 
        4  6612 1 1  24 GLY H    H   3.357  15.007   4.666 1.00 . A A .  24 GLY H    1 1 
        4  6613 1 1  24 GLY HA2  H   3.427  17.200   3.428 1.00 . A A .  24 GLY HA2  1 1 
        4  6614 1 1  24 GLY HA3  H   4.673  16.571   2.372 1.00 . A A .  24 GLY HA3  1 1 
        4  6615 1 1  24 GLY N    N   4.033  15.234   3.921 1.00 . A A .  24 GLY N    1 1 
        4  6616 1 1  24 GLY O    O   2.995  15.740   0.709 1.00 . A A .  24 GLY O    1 1 
        4  6617 1 1  25 VAL C    C  -0.742  15.765   1.148 1.00 . A A .  25 VAL C    1 1 
        4  6618 1 1  25 VAL CA   C   0.440  14.859   1.592 1.00 . A A .  25 VAL CA   1 1 
        4  6619 1 1  25 VAL CB   C   0.012  13.641   2.479 1.00 . A A .  25 VAL CB   1 1 
        4  6620 1 1  25 VAL CG1  C  -1.112  12.783   1.882 1.00 . A A .  25 VAL CG1  1 1 
        4  6621 1 1  25 VAL CG2  C   1.204  12.672   2.696 1.00 . A A .  25 VAL CG2  1 1 
        4  6622 1 1  25 VAL H    H   1.399  15.656   3.383 1.00 . A A .  25 VAL H    1 1 
        4  6623 1 1  25 VAL HA   H   0.915  14.434   0.688 1.00 . A A .  25 VAL HA   1 1 
        4  6624 1 1  25 VAL HB   H  -0.323  14.024   3.465 1.00 . A A .  25 VAL HB   1 1 
        4  6625 1 1  25 VAL HG11 H  -0.812  12.314   0.927 1.00 . A A .  25 VAL HG11 1 1 
        4  6626 1 1  25 VAL HG12 H  -1.420  11.979   2.574 1.00 . A A .  25 VAL HG12 1 1 
        4  6627 1 1  25 VAL HG13 H  -2.017  13.375   1.671 1.00 . A A .  25 VAL HG13 1 1 
        4  6628 1 1  25 VAL HG21 H   0.937  11.796   3.313 1.00 . A A .  25 VAL HG21 1 1 
        4  6629 1 1  25 VAL HG22 H   1.617  12.296   1.740 1.00 . A A .  25 VAL HG22 1 1 
        4  6630 1 1  25 VAL HG23 H   2.021  13.197   3.222 1.00 . A A .  25 VAL HG23 1 1 
        4  6631 1 1  25 VAL N    N   1.448  15.653   2.359 1.00 . A A .  25 VAL N    1 1 
        4  6632 1 1  25 VAL O    O  -1.242  16.593   1.916 1.00 . A A .  25 VAL O    1 1 
        4  6633 1 1  26 SER C    C  -3.616  16.475   0.004 1.00 . A A .  26 SER C    1 1 
        4  6634 1 1  26 SER CA   C  -2.243  16.410  -0.731 1.00 . A A .  26 SER CA   1 1 
        4  6635 1 1  26 SER CB   C  -2.470  15.910  -2.187 1.00 . A A .  26 SER CB   1 1 
        4  6636 1 1  26 SER H    H  -0.663  14.878  -0.656 1.00 . A A .  26 SER H    1 1 
        4  6637 1 1  26 SER HA   H  -1.818  17.430  -0.796 1.00 . A A .  26 SER HA   1 1 
        4  6638 1 1  26 SER HB2  H  -2.843  14.867  -2.194 1.00 . A A .  26 SER HB2  1 1 
        4  6639 1 1  26 SER HB3  H  -3.258  16.514  -2.678 1.00 . A A .  26 SER HB3  1 1 
        4  6640 1 1  26 SER HG   H  -0.673  15.247  -2.698 1.00 . A A .  26 SER HG   1 1 
        4  6641 1 1  26 SER N    N  -1.208  15.557  -0.094 1.00 . A A .  26 SER N    1 1 
        4  6642 1 1  26 SER O    O  -4.060  15.505   0.631 1.00 . A A .  26 SER O    1 1 
        4  6643 1 1  26 SER OG   O  -1.287  16.002  -2.984 1.00 . A A .  26 SER OG   1 1 
        4  6644 1 1  27 TRP C    C  -6.826  17.204  -0.067 1.00 . A A .  27 TRP C    1 1 
        4  6645 1 1  27 TRP CA   C  -5.586  17.875   0.623 1.00 . A A .  27 TRP CA   1 1 
        4  6646 1 1  27 TRP CB   C  -5.742  19.397   0.857 1.00 . A A .  27 TRP CB   1 1 
        4  6647 1 1  27 TRP CD1  C  -3.384  20.375   1.675 1.00 . A A .  27 TRP CD1  1 1 
        4  6648 1 1  27 TRP CD2  C  -4.847  19.957   3.306 1.00 . A A .  27 TRP CD2  1 1 
        4  6649 1 1  27 TRP CE2  C  -3.600  20.349   3.863 1.00 . A A .  27 TRP CE2  1 1 
        4  6650 1 1  27 TRP CE3  C  -5.931  19.604   4.163 1.00 . A A .  27 TRP CE3  1 1 
        4  6651 1 1  27 TRP CG   C  -4.717  19.942   1.916 1.00 . A A .  27 TRP CG   1 1 
        4  6652 1 1  27 TRP CH2  C  -4.494  19.991   6.093 1.00 . A A .  27 TRP CH2  1 1 
        4  6653 1 1  27 TRP CZ2  C  -3.426  20.359   5.278 1.00 . A A .  27 TRP CZ2  1 1 
        4  6654 1 1  27 TRP CZ3  C  -5.732  19.617   5.540 1.00 . A A .  27 TRP CZ3  1 1 
        4  6655 1 1  27 TRP H    H  -3.830  18.367  -0.624 1.00 . A A .  27 TRP H    1 1 
        4  6656 1 1  27 TRP HA   H  -5.505  17.423   1.633 1.00 . A A .  27 TRP HA   1 1 
        4  6657 1 1  27 TRP HB2  H  -5.652  19.964  -0.086 1.00 . A A .  27 TRP HB2  1 1 
        4  6658 1 1  27 TRP HB3  H  -6.756  19.621   1.241 1.00 . A A .  27 TRP HB3  1 1 
        4  6659 1 1  27 TRP HD1  H  -2.919  20.440   0.700 1.00 . A A .  27 TRP HD1  1 1 
        4  6660 1 1  27 TRP HE1  H  -1.701  20.898   2.981 1.00 . A A .  27 TRP HE1  1 1 
        4  6661 1 1  27 TRP HE3  H  -6.896  19.333   3.753 1.00 . A A .  27 TRP HE3  1 1 
        4  6662 1 1  27 TRP HH2  H  -4.380  19.995   7.171 1.00 . A A .  27 TRP HH2  1 1 
        4  6663 1 1  27 TRP HZ2  H  -2.475  20.644   5.706 1.00 . A A .  27 TRP HZ2  1 1 
        4  6664 1 1  27 TRP HZ3  H  -6.546  19.326   6.191 1.00 . A A .  27 TRP HZ3  1 1 
        4  6665 1 1  27 TRP N    N  -4.307  17.622  -0.110 1.00 . A A .  27 TRP N    1 1 
        4  6666 1 1  27 TRP NE1  N  -2.685  20.627   2.867 1.00 . A A .  27 TRP NE1  1 1 
        4  6667 1 1  27 TRP O    O  -7.691  17.837  -0.673 1.00 . A A .  27 TRP O    1 1 
        4  6668 1 1  28 ALA C    C  -7.251  13.469  -0.142 1.00 . A A .  28 ALA C    1 1 
        4  6669 1 1  28 ALA CA   C  -7.709  14.907  -0.599 1.00 . A A .  28 ALA CA   1 1 
        4  6670 1 1  28 ALA CB   C  -7.740  15.030  -2.128 1.00 . A A .  28 ALA CB   1 1 
        4  6671 1 1  28 ALA H    H  -5.904  15.576   0.432 1.00 . A A .  28 ALA H    1 1 
        4  6672 1 1  28 ALA HA   H  -8.731  15.055  -0.206 1.00 . A A .  28 ALA HA   1 1 
        4  6673 1 1  28 ALA HB1  H  -8.398  14.262  -2.576 1.00 . A A .  28 ALA HB1  1 1 
        4  6674 1 1  28 ALA HB2  H  -8.137  16.010  -2.452 1.00 . A A .  28 ALA HB2  1 1 
        4  6675 1 1  28 ALA HB3  H  -6.743  14.919  -2.590 1.00 . A A .  28 ALA HB3  1 1 
        4  6676 1 1  28 ALA N    N  -6.820  15.876   0.071 1.00 . A A .  28 ALA N    1 1 
        4  6677 1 1  28 ALA O    O  -8.020  12.755   0.500 1.00 . A A .  28 ALA O    1 1 
        4  6678 1 1  29 THR C    C  -5.072  11.938   1.742 1.00 . A A .  29 THR C    1 1 
        4  6679 1 1  29 THR CA   C  -5.340  11.895   0.216 1.00 . A A .  29 THR CA   1 1 
        4  6680 1 1  29 THR CB   C  -3.992  11.557  -0.492 1.00 . A A .  29 THR CB   1 1 
        4  6681 1 1  29 THR CG2  C  -4.187  11.020  -1.892 1.00 . A A .  29 THR CG2  1 1 
        4  6682 1 1  29 THR H    H  -5.400  13.850  -0.776 1.00 . A A .  29 THR H    1 1 
        4  6683 1 1  29 THR HA   H  -6.035  11.049   0.096 1.00 . A A .  29 THR HA   1 1 
        4  6684 1 1  29 THR HB   H  -3.468  10.777   0.094 1.00 . A A .  29 THR HB   1 1 
        4  6685 1 1  29 THR HG1  H  -2.442  12.471  -1.204 1.00 . A A .  29 THR HG1  1 1 
        4  6686 1 1  29 THR HG21 H  -3.217  10.736  -2.327 1.00 . A A .  29 THR HG21 1 1 
        4  6687 1 1  29 THR HG22 H  -4.841  10.130  -1.888 1.00 . A A .  29 THR HG22 1 1 
        4  6688 1 1  29 THR HG23 H  -4.655  11.785  -2.536 1.00 . A A .  29 THR HG23 1 1 
        4  6689 1 1  29 THR N    N  -5.981  13.097  -0.390 1.00 . A A .  29 THR N    1 1 
        4  6690 1 1  29 THR O    O  -5.323  10.946   2.432 1.00 . A A .  29 THR O    1 1 
        4  6691 1 1  29 THR OG1  O  -3.145  12.699  -0.590 1.00 . A A .  29 THR OG1  1 1 
        4  6692 1 1  30 ARG C    C  -6.051  13.299   4.397 1.00 . A A .  30 ARG C    1 1 
        4  6693 1 1  30 ARG CA   C  -4.634  13.367   3.718 1.00 . A A .  30 ARG CA   1 1 
        4  6694 1 1  30 ARG CB   C  -3.907  14.730   3.856 1.00 . A A .  30 ARG CB   1 1 
        4  6695 1 1  30 ARG CD   C  -3.967  16.024   6.119 1.00 . A A .  30 ARG CD   1 1 
        4  6696 1 1  30 ARG CG   C  -3.234  15.035   5.204 1.00 . A A .  30 ARG CG   1 1 
        4  6697 1 1  30 ARG CZ   C  -5.548  15.501   7.985 1.00 . A A .  30 ARG CZ   1 1 
        4  6698 1 1  30 ARG H    H  -4.621  13.861   1.583 1.00 . A A .  30 ARG H    1 1 
        4  6699 1 1  30 ARG HA   H  -4.002  12.589   4.178 1.00 . A A .  30 ARG HA   1 1 
        4  6700 1 1  30 ARG HB2  H  -3.075  14.775   3.119 1.00 . A A .  30 ARG HB2  1 1 
        4  6701 1 1  30 ARG HB3  H  -4.557  15.563   3.531 1.00 . A A .  30 ARG HB3  1 1 
        4  6702 1 1  30 ARG HD2  H  -3.238  16.367   6.874 1.00 . A A .  30 ARG HD2  1 1 
        4  6703 1 1  30 ARG HD3  H  -4.273  16.925   5.549 1.00 . A A .  30 ARG HD3  1 1 
        4  6704 1 1  30 ARG HE   H  -5.569  14.541   6.298 1.00 . A A .  30 ARG HE   1 1 
        4  6705 1 1  30 ARG HG2  H  -2.968  14.113   5.757 1.00 . A A .  30 ARG HG2  1 1 
        4  6706 1 1  30 ARG HG3  H  -2.246  15.490   4.974 1.00 . A A .  30 ARG HG3  1 1 
        4  6707 1 1  30 ARG HH11 H  -4.356  16.994   8.465 1.00 . A A .  30 ARG HH11 1 1 
        4  6708 1 1  30 ARG HH12 H  -5.331  16.237   9.843 1.00 . A A .  30 ARG HH12 1 1 
        4  6709 1 1  30 ARG HH21 H  -6.743  13.905   7.769 1.00 . A A .  30 ARG HH21 1 1 
        4  6710 1 1  30 ARG HH22 H  -6.702  14.711   9.414 1.00 . A A .  30 ARG HH22 1 1 
        4  6711 1 1  30 ARG N    N  -4.637  13.089   2.261 1.00 . A A .  30 ARG N    1 1 
        4  6712 1 1  30 ARG NE   N  -5.136  15.373   6.738 1.00 . A A .  30 ARG NE   1 1 
        4  6713 1 1  30 ARG NH1  N  -5.090  16.391   8.828 1.00 . A A .  30 ARG NH1  1 1 
        4  6714 1 1  30 ARG NH2  N  -6.457  14.671   8.390 1.00 . A A .  30 ARG NH2  1 1 
        4  6715 1 1  30 ARG O    O  -6.137  13.095   5.607 1.00 . A A .  30 ARG O    1 1 
        4  6716 1 1  31 GLN C    C  -9.006  11.810   3.950 1.00 . A A .  31 GLN C    1 1 
        4  6717 1 1  31 GLN CA   C  -8.525  13.291   4.076 1.00 . A A .  31 GLN CA   1 1 
        4  6718 1 1  31 GLN CB   C  -9.445  14.273   3.306 1.00 . A A .  31 GLN CB   1 1 
        4  6719 1 1  31 GLN CD   C  -8.415  16.684   3.421 1.00 . A A .  31 GLN CD   1 1 
        4  6720 1 1  31 GLN CG   C  -9.506  15.716   3.845 1.00 . A A .  31 GLN CG   1 1 
        4  6721 1 1  31 GLN H    H  -6.900  13.340   2.620 1.00 . A A .  31 GLN H    1 1 
        4  6722 1 1  31 GLN HA   H  -8.586  13.534   5.152 1.00 . A A .  31 GLN HA   1 1 
        4  6723 1 1  31 GLN HB2  H  -9.209  14.272   2.223 1.00 . A A .  31 GLN HB2  1 1 
        4  6724 1 1  31 GLN HB3  H -10.484  13.890   3.351 1.00 . A A .  31 GLN HB3  1 1 
        4  6725 1 1  31 GLN HE21 H  -7.041  15.590   4.281 1.00 . A A .  31 GLN HE21 1 1 
        4  6726 1 1  31 GLN HE22 H  -6.527  17.175   3.514 1.00 . A A .  31 GLN HE22 1 1 
        4  6727 1 1  31 GLN HG2  H -10.463  16.154   3.499 1.00 . A A .  31 GLN HG2  1 1 
        4  6728 1 1  31 GLN HG3  H  -9.600  15.724   4.947 1.00 . A A .  31 GLN HG3  1 1 
        4  6729 1 1  31 GLN N    N  -7.135  13.462   3.615 1.00 . A A .  31 GLN N    1 1 
        4  6730 1 1  31 GLN NE2  N  -7.213  16.533   3.917 1.00 . A A .  31 GLN NE2  1 1 
        4  6731 1 1  31 GLN O    O  -9.403  11.252   4.970 1.00 . A A .  31 GLN O    1 1 
        4  6732 1 1  31 GLN OE1  O  -8.625  17.618   2.656 1.00 . A A .  31 GLN OE1  1 1 
        4  6733 1 1  32 ILE C    C  -8.562   8.728   3.434 1.00 . A A .  32 ILE C    1 1 
        4  6734 1 1  32 ILE CA   C  -9.311   9.740   2.527 1.00 . A A .  32 ILE CA   1 1 
        4  6735 1 1  32 ILE CB   C  -9.169   9.445   0.990 1.00 . A A .  32 ILE CB   1 1 
        4  6736 1 1  32 ILE CD1  C -10.037  10.487  -1.204 1.00 . A A .  32 ILE CD1  1 1 
        4  6737 1 1  32 ILE CG1  C -10.370  10.065   0.215 1.00 . A A .  32 ILE CG1  1 1 
        4  6738 1 1  32 ILE CG2  C  -9.045   7.964   0.568 1.00 . A A .  32 ILE CG2  1 1 
        4  6739 1 1  32 ILE H    H  -8.317  11.664   2.086 1.00 . A A .  32 ILE H    1 1 
        4  6740 1 1  32 ILE HA   H -10.384   9.635   2.783 1.00 . A A .  32 ILE HA   1 1 
        4  6741 1 1  32 ILE HB   H  -8.231   9.930   0.656 1.00 . A A .  32 ILE HB   1 1 
        4  6742 1 1  32 ILE HD11 H  -9.820   9.625  -1.854 1.00 . A A .  32 ILE HD11 1 1 
        4  6743 1 1  32 ILE HD12 H -10.892  11.021  -1.656 1.00 . A A .  32 ILE HD12 1 1 
        4  6744 1 1  32 ILE HD13 H  -9.160  11.161  -1.233 1.00 . A A .  32 ILE HD13 1 1 
        4  6745 1 1  32 ILE HG12 H -11.228   9.367   0.197 1.00 . A A .  32 ILE HG12 1 1 
        4  6746 1 1  32 ILE HG13 H -10.743  10.971   0.723 1.00 . A A .  32 ILE HG13 1 1 
        4  6747 1 1  32 ILE HG21 H  -8.893   7.880  -0.521 1.00 . A A .  32 ILE HG21 1 1 
        4  6748 1 1  32 ILE HG22 H  -8.178   7.463   1.035 1.00 . A A .  32 ILE HG22 1 1 
        4  6749 1 1  32 ILE HG23 H  -9.937   7.367   0.816 1.00 . A A .  32 ILE HG23 1 1 
        4  6750 1 1  32 ILE N    N  -8.936  11.186   2.755 1.00 . A A .  32 ILE N    1 1 
        4  6751 1 1  32 ILE O    O  -9.194   7.779   3.902 1.00 . A A .  32 ILE O    1 1 
        4  6752 1 1  33 GLY C    C  -7.287   8.074   6.133 1.00 . A A .  33 GLY C    1 1 
        4  6753 1 1  33 GLY CA   C  -6.528   8.309   4.809 1.00 . A A .  33 GLY CA   1 1 
        4  6754 1 1  33 GLY H    H  -6.978   9.853   3.234 1.00 . A A .  33 GLY H    1 1 
        4  6755 1 1  33 GLY HA2  H  -6.157   7.332   4.448 1.00 . A A .  33 GLY HA2  1 1 
        4  6756 1 1  33 GLY HA3  H  -5.615   8.893   5.031 1.00 . A A .  33 GLY HA3  1 1 
        4  6757 1 1  33 GLY N    N  -7.267   8.973   3.704 1.00 . A A .  33 GLY N    1 1 
        4  6758 1 1  33 GLY O    O  -7.553   6.920   6.472 1.00 . A A .  33 GLY O    1 1 
        4  6759 1 1  34 ASN C    C -10.136   9.458   7.639 1.00 . A A .  34 ASN C    1 1 
        4  6760 1 1  34 ASN CA   C  -8.655   9.062   7.954 1.00 . A A .  34 ASN CA   1 1 
        4  6761 1 1  34 ASN CB   C  -8.005   9.787   9.149 1.00 . A A .  34 ASN CB   1 1 
        4  6762 1 1  34 ASN CG   C  -7.908  11.306   9.149 1.00 . A A .  34 ASN CG   1 1 
        4  6763 1 1  34 ASN H    H  -7.383  10.061   6.494 1.00 . A A .  34 ASN H    1 1 
        4  6764 1 1  34 ASN HA   H  -8.727   8.007   8.276 1.00 . A A .  34 ASN HA   1 1 
        4  6765 1 1  34 ASN HB2  H  -8.532   9.439  10.053 1.00 . A A .  34 ASN HB2  1 1 
        4  6766 1 1  34 ASN HB3  H  -6.974   9.403   9.269 1.00 . A A .  34 ASN HB3  1 1 
        4  6767 1 1  34 ASN HD21 H  -8.345  11.292  11.074 1.00 . A A .  34 ASN HD21 1 1 
        4  6768 1 1  34 ASN HD22 H  -7.847  12.898  10.359 1.00 . A A .  34 ASN HD22 1 1 
        4  6769 1 1  34 ASN N    N  -7.704   9.146   6.816 1.00 . A A .  34 ASN N    1 1 
        4  6770 1 1  34 ASN ND2  N  -8.164  11.915  10.284 1.00 . A A .  34 ASN ND2  1 1 
        4  6771 1 1  34 ASN O    O -10.766  10.201   8.393 1.00 . A A .  34 ASN O    1 1 
        4  6772 1 1  34 ASN OD1  O  -7.553  11.952   8.166 1.00 . A A .  34 ASN OD1  1 1 
        4  6773 1 1  35 THR C    C -12.660   7.828   5.523 1.00 . A A .  35 THR C    1 1 
        4  6774 1 1  35 THR CA   C -12.118   9.139   6.146 1.00 . A A .  35 THR CA   1 1 
        4  6775 1 1  35 THR CB   C -12.267  10.381   5.228 1.00 . A A .  35 THR CB   1 1 
        4  6776 1 1  35 THR CG2  C -13.685  10.705   4.786 1.00 . A A .  35 THR CG2  1 1 
        4  6777 1 1  35 THR H    H -10.077   8.323   5.990 1.00 . A A .  35 THR H    1 1 
        4  6778 1 1  35 THR HA   H -12.748   9.304   7.032 1.00 . A A .  35 THR HA   1 1 
        4  6779 1 1  35 THR HB   H -11.651  10.227   4.327 1.00 . A A .  35 THR HB   1 1 
        4  6780 1 1  35 THR HG1  H -10.812  11.470   5.839 1.00 . A A .  35 THR HG1  1 1 
        4  6781 1 1  35 THR HG21 H -14.348  10.913   5.644 1.00 . A A .  35 THR HG21 1 1 
        4  6782 1 1  35 THR HG22 H -13.688  11.605   4.144 1.00 . A A .  35 THR HG22 1 1 
        4  6783 1 1  35 THR HG23 H -14.144   9.892   4.197 1.00 . A A .  35 THR HG23 1 1 
        4  6784 1 1  35 THR N    N -10.704   8.903   6.560 1.00 . A A .  35 THR N    1 1 
        4  6785 1 1  35 THR O    O -13.545   7.199   6.110 1.00 . A A .  35 THR O    1 1 
        4  6786 1 1  35 THR OG1  O -11.782  11.551   5.884 1.00 . A A .  35 THR OG1  1 1 
        4  6787 1 1  36 VAL C    C -11.716   5.039   3.980 1.00 . A A .  36 VAL C    1 1 
        4  6788 1 1  36 VAL CA   C -12.655   6.229   3.635 1.00 . A A .  36 VAL CA   1 1 
        4  6789 1 1  36 VAL CB   C -12.789   6.493   2.103 1.00 . A A .  36 VAL CB   1 1 
        4  6790 1 1  36 VAL CG1  C -13.562   5.323   1.451 1.00 . A A .  36 VAL CG1  1 1 
        4  6791 1 1  36 VAL CG2  C -13.517   7.821   1.781 1.00 . A A .  36 VAL CG2  1 1 
        4  6792 1 1  36 VAL H    H -11.339   7.933   3.994 1.00 . A A .  36 VAL H    1 1 
        4  6793 1 1  36 VAL HA   H -13.678   6.018   4.000 1.00 . A A .  36 VAL HA   1 1 
        4  6794 1 1  36 VAL HB   H -11.774   6.558   1.664 1.00 . A A .  36 VAL HB   1 1 
        4  6795 1 1  36 VAL HG11 H -13.571   5.389   0.351 1.00 . A A .  36 VAL HG11 1 1 
        4  6796 1 1  36 VAL HG12 H -13.119   4.341   1.699 1.00 . A A .  36 VAL HG12 1 1 
        4  6797 1 1  36 VAL HG13 H -14.618   5.290   1.778 1.00 . A A .  36 VAL HG13 1 1 
        4  6798 1 1  36 VAL HG21 H -13.996   7.823   0.784 1.00 . A A .  36 VAL HG21 1 1 
        4  6799 1 1  36 VAL HG22 H -14.281   8.069   2.548 1.00 . A A .  36 VAL HG22 1 1 
        4  6800 1 1  36 VAL HG23 H -12.802   8.666   1.788 1.00 . A A .  36 VAL HG23 1 1 
        4  6801 1 1  36 VAL N    N -12.144   7.413   4.355 1.00 . A A .  36 VAL N    1 1 
        4  6802 1 1  36 VAL O    O -10.602   4.921   3.459 1.00 . A A .  36 VAL O    1 1 
        4  6803 1 1  37 THR C    C -10.299   2.462   5.070 1.00 . A A .  37 THR C    1 1 
        4  6804 1 1  37 THR CA   C -11.369   3.350   5.784 1.00 . A A .  37 THR CA   1 1 
        4  6805 1 1  37 THR CB   C -12.322   2.446   6.651 1.00 . A A .  37 THR CB   1 1 
        4  6806 1 1  37 THR CG2  C -13.401   3.209   7.427 1.00 . A A .  37 THR CG2  1 1 
        4  6807 1 1  37 THR H    H -13.106   4.522   5.278 1.00 . A A .  37 THR H    1 1 
        4  6808 1 1  37 THR HA   H -10.880   4.023   6.512 1.00 . A A .  37 THR HA   1 1 
        4  6809 1 1  37 THR HB   H -11.683   1.926   7.392 1.00 . A A .  37 THR HB   1 1 
        4  6810 1 1  37 THR HG1  H -12.378   1.371   5.066 1.00 . A A .  37 THR HG1  1 1 
        4  6811 1 1  37 THR HG21 H -13.578   2.766   8.425 1.00 . A A .  37 THR HG21 1 1 
        4  6812 1 1  37 THR HG22 H -13.135   4.273   7.572 1.00 . A A .  37 THR HG22 1 1 
        4  6813 1 1  37 THR HG23 H -14.367   3.221   6.891 1.00 . A A .  37 THR HG23 1 1 
        4  6814 1 1  37 THR N    N -12.203   4.205   4.905 1.00 . A A .  37 THR N    1 1 
        4  6815 1 1  37 THR O    O -10.743   1.516   4.409 1.00 . A A .  37 THR O    1 1 
        4  6816 1 1  37 THR OG1  O -12.964   1.454   5.842 1.00 . A A .  37 THR OG1  1 1 
        4  6817 1 1  38 PRO C    C  -8.010   0.554   4.036 1.00 . A A .  38 PRO C    1 1 
        4  6818 1 1  38 PRO CA   C  -7.948   2.075   4.226 1.00 . A A .  38 PRO CA   1 1 
        4  6819 1 1  38 PRO CB   C  -6.575   2.602   4.737 1.00 . A A .  38 PRO CB   1 1 
        4  6820 1 1  38 PRO CD   C  -8.358   3.895   5.794 1.00 . A A .  38 PRO CD   1 1 
        4  6821 1 1  38 PRO CG   C  -6.878   3.519   5.936 1.00 . A A .  38 PRO CG   1 1 
        4  6822 1 1  38 PRO HA   H  -8.081   2.556   3.241 1.00 . A A .  38 PRO HA   1 1 
        4  6823 1 1  38 PRO HB2  H  -5.873   1.796   5.017 1.00 . A A .  38 PRO HB2  1 1 
        4  6824 1 1  38 PRO HB3  H  -6.083   3.175   3.926 1.00 . A A .  38 PRO HB3  1 1 
        4  6825 1 1  38 PRO HD2  H  -8.789   4.135   6.782 1.00 . A A .  38 PRO HD2  1 1 
        4  6826 1 1  38 PRO HD3  H  -8.487   4.785   5.145 1.00 . A A .  38 PRO HD3  1 1 
        4  6827 1 1  38 PRO HG2  H  -6.739   2.971   6.886 1.00 . A A .  38 PRO HG2  1 1 
        4  6828 1 1  38 PRO HG3  H  -6.224   4.408   5.972 1.00 . A A .  38 PRO HG3  1 1 
        4  6829 1 1  38 PRO N    N  -8.954   2.700   5.155 1.00 . A A .  38 PRO N    1 1 
        4  6830 1 1  38 PRO O    O  -7.713  -0.206   4.960 1.00 . A A .  38 PRO O    1 1 
        4  6831 1 1  39 THR C    C  -7.452  -2.141   2.201 1.00 . A A .  39 THR C    1 1 
        4  6832 1 1  39 THR CA   C  -8.735  -1.317   2.561 1.00 . A A .  39 THR CA   1 1 
        4  6833 1 1  39 THR CB   C  -9.803  -1.336   1.421 1.00 . A A .  39 THR CB   1 1 
        4  6834 1 1  39 THR CG2  C -10.487  -2.679   1.212 1.00 . A A .  39 THR CG2  1 1 
        4  6835 1 1  39 THR H    H  -8.830   0.840   2.230 1.00 . A A .  39 THR H    1 1 
        4  6836 1 1  39 THR HA   H  -9.192  -1.771   3.461 1.00 . A A .  39 THR HA   1 1 
        4  6837 1 1  39 THR HB   H  -9.289  -1.049   0.487 1.00 . A A .  39 THR HB   1 1 
        4  6838 1 1  39 THR HG1  H -10.880   0.113   0.755 1.00 . A A .  39 THR HG1  1 1 
        4  6839 1 1  39 THR HG21 H -10.965  -3.060   2.132 1.00 . A A .  39 THR HG21 1 1 
        4  6840 1 1  39 THR HG22 H -11.279  -2.599   0.445 1.00 . A A .  39 THR HG22 1 1 
        4  6841 1 1  39 THR HG23 H  -9.783  -3.448   0.848 1.00 . A A .  39 THR HG23 1 1 
        4  6842 1 1  39 THR N    N  -8.413   0.117   2.831 1.00 . A A .  39 THR N    1 1 
        4  6843 1 1  39 THR O    O  -7.295  -2.676   1.098 1.00 . A A .  39 THR O    1 1 
        4  6844 1 1  39 THR OG1  O -10.851  -0.374   1.602 1.00 . A A .  39 THR OG1  1 1 
        4  6845 1 1  40 VAL C    C  -5.027  -4.228   2.984 1.00 . A A .  40 VAL C    1 1 
        4  6846 1 1  40 VAL CA   C  -5.132  -2.678   2.943 1.00 . A A .  40 VAL CA   1 1 
        4  6847 1 1  40 VAL CB   C  -4.113  -1.947   3.883 1.00 . A A .  40 VAL CB   1 1 
        4  6848 1 1  40 VAL CG1  C  -3.964  -0.459   3.484 1.00 . A A .  40 VAL CG1  1 1 
        4  6849 1 1  40 VAL CG2  C  -4.406  -2.020   5.389 1.00 . A A .  40 VAL CG2  1 1 
        4  6850 1 1  40 VAL H    H  -6.858  -1.815   4.046 1.00 . A A .  40 VAL H    1 1 
        4  6851 1 1  40 VAL HA   H  -4.844  -2.352   1.922 1.00 . A A .  40 VAL HA   1 1 
        4  6852 1 1  40 VAL HB   H  -3.121  -2.412   3.703 1.00 . A A .  40 VAL HB   1 1 
        4  6853 1 1  40 VAL HG11 H  -3.174   0.046   4.068 1.00 . A A .  40 VAL HG11 1 1 
        4  6854 1 1  40 VAL HG12 H  -3.693  -0.348   2.418 1.00 . A A .  40 VAL HG12 1 1 
        4  6855 1 1  40 VAL HG13 H  -4.902   0.107   3.632 1.00 . A A .  40 VAL HG13 1 1 
        4  6856 1 1  40 VAL HG21 H  -5.399  -1.606   5.642 1.00 . A A .  40 VAL HG21 1 1 
        4  6857 1 1  40 VAL HG22 H  -4.402  -3.056   5.766 1.00 . A A .  40 VAL HG22 1 1 
        4  6858 1 1  40 VAL HG23 H  -3.668  -1.452   5.983 1.00 . A A .  40 VAL HG23 1 1 
        4  6859 1 1  40 VAL N    N  -6.540  -2.250   3.171 1.00 . A A .  40 VAL N    1 1 
        4  6860 1 1  40 VAL O    O  -4.842  -4.855   4.030 1.00 . A A .  40 VAL O    1 1 
        4  6861 1 1  41 THR C    C  -4.800  -7.244   1.421 1.00 . A A .  41 THR C    1 1 
        4  6862 1 1  41 THR CA   C  -5.867  -6.188   1.733 1.00 . A A .  41 THR CA   1 1 
        4  6863 1 1  41 THR CB   C  -7.036  -6.062   0.731 1.00 . A A .  41 THR CB   1 1 
        4  6864 1 1  41 THR CG2  C  -7.727  -7.343   0.300 1.00 . A A .  41 THR CG2  1 1 
        4  6865 1 1  41 THR H    H  -5.450  -4.158   1.065 1.00 . A A .  41 THR H    1 1 
        4  6866 1 1  41 THR HA   H  -6.322  -6.435   2.705 1.00 . A A .  41 THR HA   1 1 
        4  6867 1 1  41 THR HB   H  -6.668  -5.594  -0.198 1.00 . A A .  41 THR HB   1 1 
        4  6868 1 1  41 THR HG1  H  -7.744  -4.300   1.137 1.00 . A A .  41 THR HG1  1 1 
        4  6869 1 1  41 THR HG21 H  -8.761  -7.141  -0.030 1.00 . A A .  41 THR HG21 1 1 
        4  6870 1 1  41 THR HG22 H  -7.221  -7.768  -0.578 1.00 . A A .  41 THR HG22 1 1 
        4  6871 1 1  41 THR HG23 H  -7.756  -8.123   1.080 1.00 . A A .  41 THR HG23 1 1 
        4  6872 1 1  41 THR N    N  -5.253  -4.832   1.812 1.00 . A A .  41 THR N    1 1 
        4  6873 1 1  41 THR O    O  -4.440  -7.461   0.264 1.00 . A A .  41 THR O    1 1 
        4  6874 1 1  41 THR OG1  O  -8.043  -5.216   1.290 1.00 . A A .  41 THR OG1  1 1 
        4  6875 1 1  42 PHE C    C  -3.304 -10.128   2.114 1.00 . A A .  42 PHE C    1 1 
        4  6876 1 1  42 PHE CA   C  -3.017  -8.646   2.436 1.00 . A A .  42 PHE CA   1 1 
        4  6877 1 1  42 PHE CB   C  -2.306  -8.462   3.798 1.00 . A A .  42 PHE CB   1 1 
        4  6878 1 1  42 PHE CD1  C  -0.047  -9.585   3.309 1.00 . A A .  42 PHE CD1  1 1 
        4  6879 1 1  42 PHE CD2  C  -0.055  -7.444   4.414 1.00 . A A .  42 PHE CD2  1 1 
        4  6880 1 1  42 PHE CE1  C   1.334  -9.675   3.506 1.00 . A A .  42 PHE CE1  1 1 
        4  6881 1 1  42 PHE CE2  C   1.322  -7.539   4.621 1.00 . A A .  42 PHE CE2  1 1 
        4  6882 1 1  42 PHE CG   C  -0.767  -8.481   3.788 1.00 . A A .  42 PHE CG   1 1 
        4  6883 1 1  42 PHE CZ   C   2.011  -8.662   4.177 1.00 . A A .  42 PHE CZ   1 1 
        4  6884 1 1  42 PHE H    H  -4.950  -7.949   3.266 1.00 . A A .  42 PHE H    1 1 
        4  6885 1 1  42 PHE HA   H  -2.383  -8.228   1.637 1.00 . A A .  42 PHE HA   1 1 
        4  6886 1 1  42 PHE HB2  H  -2.640  -7.523   4.283 1.00 . A A .  42 PHE HB2  1 1 
        4  6887 1 1  42 PHE HB3  H  -2.650  -9.234   4.518 1.00 . A A .  42 PHE HB3  1 1 
        4  6888 1 1  42 PHE HD1  H  -0.562 -10.389   2.799 1.00 . A A .  42 PHE HD1  1 1 
        4  6889 1 1  42 PHE HD2  H  -0.585  -6.584   4.793 1.00 . A A .  42 PHE HD2  1 1 
        4  6890 1 1  42 PHE HE1  H   1.870 -10.552   3.173 1.00 . A A .  42 PHE HE1  1 1 
        4  6891 1 1  42 PHE HE2  H   1.851  -6.754   5.144 1.00 . A A .  42 PHE HE2  1 1 
        4  6892 1 1  42 PHE HZ   H   3.075  -8.752   4.354 1.00 . A A .  42 PHE HZ   1 1 
        4  6893 1 1  42 PHE N    N  -4.281  -7.871   2.483 1.00 . A A .  42 PHE N    1 1 
        4  6894 1 1  42 PHE O    O  -3.829 -10.866   2.951 1.00 . A A .  42 PHE O    1 1 
        4  6895 1 1  43 THR C    C  -2.464 -12.501  -0.574 1.00 . A A .  43 THR C    1 1 
        4  6896 1 1  43 THR CA   C  -3.543 -11.790   0.302 1.00 . A A .  43 THR CA   1 1 
        4  6897 1 1  43 THR CB   C  -4.808 -11.499  -0.572 1.00 . A A .  43 THR CB   1 1 
        4  6898 1 1  43 THR CG2  C  -5.938 -10.769   0.152 1.00 . A A .  43 THR CG2  1 1 
        4  6899 1 1  43 THR H    H  -2.729  -9.759   0.254 1.00 . A A .  43 THR H    1 1 
        4  6900 1 1  43 THR HA   H  -3.838 -12.470   1.131 1.00 . A A .  43 THR HA   1 1 
        4  6901 1 1  43 THR HB   H  -5.189 -12.480  -0.926 1.00 . A A .  43 THR HB   1 1 
        4  6902 1 1  43 THR HG1  H  -4.023  -9.929  -1.371 1.00 . A A .  43 THR HG1  1 1 
        4  6903 1 1  43 THR HG21 H  -5.780  -9.674   0.150 1.00 . A A .  43 THR HG21 1 1 
        4  6904 1 1  43 THR HG22 H  -6.910 -10.951  -0.338 1.00 . A A .  43 THR HG22 1 1 
        4  6905 1 1  43 THR HG23 H  -6.015 -11.055   1.216 1.00 . A A .  43 THR HG23 1 1 
        4  6906 1 1  43 THR N    N  -3.001 -10.533   0.878 1.00 . A A .  43 THR N    1 1 
        4  6907 1 1  43 THR O    O  -1.738 -11.842  -1.321 1.00 . A A .  43 THR O    1 1 
        4  6908 1 1  43 THR OG1  O  -4.483 -10.705  -1.710 1.00 . A A .  43 THR OG1  1 1 
        4  6909 1 1  44 MET C    C  -1.815 -14.641  -2.870 1.00 . A A .  44 MET C    1 1 
        4  6910 1 1  44 MET CA   C  -1.400 -14.597  -1.364 1.00 . A A .  44 MET CA   1 1 
        4  6911 1 1  44 MET CB   C  -1.238 -16.013  -0.760 1.00 . A A .  44 MET CB   1 1 
        4  6912 1 1  44 MET CE   C   0.962 -18.354   0.700 1.00 . A A .  44 MET CE   1 1 
        4  6913 1 1  44 MET CG   C  -0.117 -16.854  -1.392 1.00 . A A .  44 MET CG   1 1 
        4  6914 1 1  44 MET H    H  -2.978 -14.289   0.170 1.00 . A A .  44 MET H    1 1 
        4  6915 1 1  44 MET HA   H  -0.413 -14.103  -1.266 1.00 . A A .  44 MET HA   1 1 
        4  6916 1 1  44 MET HB2  H  -1.014 -15.928   0.319 1.00 . A A .  44 MET HB2  1 1 
        4  6917 1 1  44 MET HB3  H  -2.192 -16.572  -0.829 1.00 . A A .  44 MET HB3  1 1 
        4  6918 1 1  44 MET HE1  H   0.653 -17.529   1.366 1.00 . A A .  44 MET HE1  1 1 
        4  6919 1 1  44 MET HE2  H   0.979 -19.286   1.293 1.00 . A A .  44 MET HE2  1 1 
        4  6920 1 1  44 MET HE3  H   1.993 -18.155   0.355 1.00 . A A .  44 MET HE3  1 1 
        4  6921 1 1  44 MET HG2  H  -0.243 -16.947  -2.488 1.00 . A A .  44 MET HG2  1 1 
        4  6922 1 1  44 MET HG3  H   0.878 -16.394  -1.242 1.00 . A A .  44 MET HG3  1 1 
        4  6923 1 1  44 MET N    N  -2.370 -13.837  -0.518 1.00 . A A .  44 MET N    1 1 
        4  6924 1 1  44 MET O    O  -2.838 -15.240  -3.215 1.00 . A A .  44 MET O    1 1 
        4  6925 1 1  44 MET SD   S  -0.153 -18.522  -0.704 1.00 . A A .  44 MET SD   1 1 
        4  6926 1 1  45 ASP C    C  -0.144 -15.294  -5.716 1.00 . A A .  45 ASP C    1 1 
        4  6927 1 1  45 ASP CA   C  -1.140 -14.202  -5.222 1.00 . A A .  45 ASP CA   1 1 
        4  6928 1 1  45 ASP CB   C  -0.945 -12.814  -5.862 1.00 . A A .  45 ASP CB   1 1 
        4  6929 1 1  45 ASP CG   C  -1.365 -12.747  -7.326 1.00 . A A .  45 ASP CG   1 1 
        4  6930 1 1  45 ASP H    H  -0.100 -13.705  -3.356 1.00 . A A .  45 ASP H    1 1 
        4  6931 1 1  45 ASP HA   H  -2.174 -14.524  -5.464 1.00 . A A .  45 ASP HA   1 1 
        4  6932 1 1  45 ASP HB2  H  -1.559 -12.064  -5.329 1.00 . A A .  45 ASP HB2  1 1 
        4  6933 1 1  45 ASP HB3  H   0.101 -12.466  -5.769 1.00 . A A .  45 ASP HB3  1 1 
        4  6934 1 1  45 ASP N    N  -0.992 -14.044  -3.748 1.00 . A A .  45 ASP N    1 1 
        4  6935 1 1  45 ASP O    O   1.037 -15.037  -5.977 1.00 . A A .  45 ASP O    1 1 
        4  6936 1 1  45 ASP OD1  O  -2.583 -12.811  -7.601 1.00 . A A .  45 ASP OD1  1 1 
        4  6937 1 1  45 ASP OD2  O  -0.487 -12.631  -8.206 1.00 . A A .  45 ASP OD2  1 1 
        4  6938 1 1  46 GLY C    C   1.108 -18.268  -5.063 1.00 . A A .  46 GLY C    1 1 
        4  6939 1 1  46 GLY CA   C   0.186 -17.712  -6.160 1.00 . A A .  46 GLY CA   1 1 
        4  6940 1 1  46 GLY H    H  -1.570 -16.628  -5.370 1.00 . A A .  46 GLY H    1 1 
        4  6941 1 1  46 GLY HA2  H  -0.495 -18.525  -6.471 1.00 . A A .  46 GLY HA2  1 1 
        4  6942 1 1  46 GLY HA3  H   0.771 -17.482  -7.070 1.00 . A A .  46 GLY HA3  1 1 
        4  6943 1 1  46 GLY N    N  -0.632 -16.545  -5.768 1.00 . A A .  46 GLY N    1 1 
        4  6944 1 1  46 GLY O    O   0.807 -19.297  -4.457 1.00 . A A .  46 GLY O    1 1 
        4  6945 1 1  47 ASP C    C   3.522 -16.754  -2.851 1.00 . A A .  47 ASP C    1 1 
        4  6946 1 1  47 ASP CA   C   3.258 -17.925  -3.861 1.00 . A A .  47 ASP CA   1 1 
        4  6947 1 1  47 ASP CB   C   4.574 -18.346  -4.559 1.00 . A A .  47 ASP CB   1 1 
        4  6948 1 1  47 ASP CG   C   4.527 -19.702  -5.250 1.00 . A A .  47 ASP CG   1 1 
        4  6949 1 1  47 ASP H    H   2.134 -16.610  -5.239 1.00 . A A .  47 ASP H    1 1 
        4  6950 1 1  47 ASP HA   H   2.905 -18.772  -3.242 1.00 . A A .  47 ASP HA   1 1 
        4  6951 1 1  47 ASP HB2  H   4.900 -17.583  -5.289 1.00 . A A .  47 ASP HB2  1 1 
        4  6952 1 1  47 ASP HB3  H   5.390 -18.402  -3.815 1.00 . A A .  47 ASP HB3  1 1 
        4  6953 1 1  47 ASP N    N   2.218 -17.559  -4.853 1.00 . A A .  47 ASP N    1 1 
        4  6954 1 1  47 ASP O    O   3.474 -16.978  -1.639 1.00 . A A .  47 ASP O    1 1 
        4  6955 1 1  47 ASP OD1  O   4.635 -20.734  -4.552 1.00 . A A .  47 ASP OD1  1 1 
        4  6956 1 1  47 ASP OD2  O   4.407 -19.743  -6.493 1.00 . A A .  47 ASP OD2  1 1 
        4  6957 1 1  48 LYS C    C   2.785 -13.484  -2.265 1.00 . A A .  48 LYS C    1 1 
        4  6958 1 1  48 LYS CA   C   4.054 -14.351  -2.489 1.00 . A A .  48 LYS CA   1 1 
        4  6959 1 1  48 LYS CB   C   5.307 -13.637  -3.033 1.00 . A A .  48 LYS CB   1 1 
        4  6960 1 1  48 LYS CD   C   6.505 -12.067  -4.649 1.00 . A A .  48 LYS CD   1 1 
        4  6961 1 1  48 LYS CE   C   7.196 -12.735  -5.845 1.00 . A A .  48 LYS CE   1 1 
        4  6962 1 1  48 LYS CG   C   5.158 -12.683  -4.222 1.00 . A A .  48 LYS CG   1 1 
        4  6963 1 1  48 LYS H    H   3.694 -15.451  -4.356 1.00 . A A .  48 LYS H    1 1 
        4  6964 1 1  48 LYS HA   H   4.360 -14.702  -1.478 1.00 . A A .  48 LYS HA   1 1 
        4  6965 1 1  48 LYS HB2  H   5.724 -13.062  -2.192 1.00 . A A .  48 LYS HB2  1 1 
        4  6966 1 1  48 LYS HB3  H   6.076 -14.405  -3.248 1.00 . A A .  48 LYS HB3  1 1 
        4  6967 1 1  48 LYS HD2  H   6.325 -11.008  -4.910 1.00 . A A .  48 LYS HD2  1 1 
        4  6968 1 1  48 LYS HD3  H   7.209 -11.995  -3.801 1.00 . A A .  48 LYS HD3  1 1 
        4  6969 1 1  48 LYS HE2  H   6.493 -12.825  -6.698 1.00 . A A .  48 LYS HE2  1 1 
        4  6970 1 1  48 LYS HE3  H   8.007 -12.068  -6.200 1.00 . A A .  48 LYS HE3  1 1 
        4  6971 1 1  48 LYS HG2  H   4.651 -13.169  -5.077 1.00 . A A .  48 LYS HG2  1 1 
        4  6972 1 1  48 LYS HG3  H   4.484 -11.854  -3.927 1.00 . A A .  48 LYS HG3  1 1 
        4  6973 1 1  48 LYS HZ1  H   8.163 -14.503  -6.344 1.00 . A A .  48 LYS HZ1  1 1 
        4  6974 1 1  48 LYS HZ3  H   7.028 -14.691  -5.191 1.00 . A A .  48 LYS HZ3  1 1 
        4  6975 1 1  48 LYS N    N   3.815 -15.536  -3.343 1.00 . A A .  48 LYS N    1 1 
        4  6976 1 1  48 LYS NZ   N   7.770 -14.055  -5.507 1.00 . A A .  48 LYS NZ   1 1 
        4  6977 1 1  48 LYS O    O   1.698 -13.764  -2.778 1.00 . A A .  48 LYS O    1 1 
        4  6978 1 1  49 MET C    C   1.504 -10.359  -1.433 1.00 . A A .  49 MET C    1 1 
        4  6979 1 1  49 MET CA   C   1.740 -11.770  -0.826 1.00 . A A .  49 MET CA   1 1 
        4  6980 1 1  49 MET CB   C   1.892 -11.694   0.707 1.00 . A A .  49 MET CB   1 1 
        4  6981 1 1  49 MET CE   C   3.267 -15.468   1.606 1.00 . A A .  49 MET CE   1 1 
        4  6982 1 1  49 MET CG   C   1.947 -13.050   1.429 1.00 . A A .  49 MET CG   1 1 
        4  6983 1 1  49 MET H    H   3.858 -12.108  -1.275 1.00 . A A .  49 MET H    1 1 
        4  6984 1 1  49 MET HA   H   0.831 -12.372  -1.015 1.00 . A A .  49 MET HA   1 1 
        4  6985 1 1  49 MET HB2  H   2.769 -11.078   0.988 1.00 . A A .  49 MET HB2  1 1 
        4  6986 1 1  49 MET HB3  H   1.012 -11.149   1.097 1.00 . A A .  49 MET HB3  1 1 
        4  6987 1 1  49 MET HE1  H   4.203 -16.044   1.713 1.00 . A A .  49 MET HE1  1 1 
        4  6988 1 1  49 MET HE2  H   2.658 -15.628   2.514 1.00 . A A .  49 MET HE2  1 1 
        4  6989 1 1  49 MET HE3  H   2.715 -15.881   0.743 1.00 . A A .  49 MET HE3  1 1 
        4  6990 1 1  49 MET HG2  H   1.678 -12.921   2.490 1.00 . A A .  49 MET HG2  1 1 
        4  6991 1 1  49 MET HG3  H   1.214 -13.763   1.008 1.00 . A A .  49 MET HG3  1 1 
        4  6992 1 1  49 MET N    N   2.907 -12.457  -1.420 1.00 . A A .  49 MET N    1 1 
        4  6993 1 1  49 MET O    O   2.430  -9.667  -1.866 1.00 . A A .  49 MET O    1 1 
        4  6994 1 1  49 MET SD   S   3.618 -13.724   1.348 1.00 . A A .  49 MET SD   1 1 
        4  6995 1 1  50 THR C    C  -1.130  -7.907  -1.349 1.00 . A A .  50 THR C    1 1 
        4  6996 1 1  50 THR CA   C  -0.192  -8.749  -2.241 1.00 . A A .  50 THR CA   1 1 
        4  6997 1 1  50 THR CB   C  -0.909  -9.200  -3.551 1.00 . A A .  50 THR CB   1 1 
        4  6998 1 1  50 THR CG2  C  -1.201  -8.061  -4.517 1.00 . A A .  50 THR CG2  1 1 
        4  6999 1 1  50 THR H    H  -0.489 -10.623  -1.169 1.00 . A A .  50 THR H    1 1 
        4  7000 1 1  50 THR HA   H   0.693  -8.152  -2.513 1.00 . A A .  50 THR HA   1 1 
        4  7001 1 1  50 THR HB   H  -1.859  -9.716  -3.296 1.00 . A A .  50 THR HB   1 1 
        4  7002 1 1  50 THR HG1  H   0.083 -10.847  -3.694 1.00 . A A .  50 THR HG1  1 1 
        4  7003 1 1  50 THR HG21 H  -1.810  -7.257  -4.068 1.00 . A A .  50 THR HG21 1 1 
        4  7004 1 1  50 THR HG22 H  -0.276  -7.595  -4.892 1.00 . A A .  50 THR HG22 1 1 
        4  7005 1 1  50 THR HG23 H  -1.743  -8.434  -5.405 1.00 . A A .  50 THR HG23 1 1 
        4  7006 1 1  50 THR N    N   0.233  -9.947  -1.481 1.00 . A A .  50 THR N    1 1 
        4  7007 1 1  50 THR O    O  -2.175  -8.408  -0.919 1.00 . A A .  50 THR O    1 1 
        4  7008 1 1  50 THR OG1  O  -0.093 -10.106  -4.283 1.00 . A A .  50 THR OG1  1 1 
        4  7009 1 1  51 MET C    C  -2.666  -5.127  -1.815 1.00 . A A .  51 MET C    1 1 
        4  7010 1 1  51 MET CA   C  -1.782  -5.639  -0.637 1.00 . A A .  51 MET CA   1 1 
        4  7011 1 1  51 MET CB   C  -1.165  -4.422   0.084 1.00 . A A .  51 MET CB   1 1 
        4  7012 1 1  51 MET CE   C   1.026  -2.470   1.453 1.00 . A A .  51 MET CE   1 1 
        4  7013 1 1  51 MET CG   C  -0.762  -4.653   1.542 1.00 . A A .  51 MET CG   1 1 
        4  7014 1 1  51 MET H    H   0.026  -6.326  -1.684 1.00 . A A .  51 MET H    1 1 
        4  7015 1 1  51 MET HA   H  -2.422  -6.141   0.105 1.00 . A A .  51 MET HA   1 1 
        4  7016 1 1  51 MET HB2  H  -0.321  -4.020  -0.500 1.00 . A A .  51 MET HB2  1 1 
        4  7017 1 1  51 MET HB3  H  -1.911  -3.601   0.092 1.00 . A A .  51 MET HB3  1 1 
        4  7018 1 1  51 MET HE1  H   1.520  -1.660   2.019 1.00 . A A .  51 MET HE1  1 1 
        4  7019 1 1  51 MET HE2  H   1.764  -3.275   1.290 1.00 . A A .  51 MET HE2  1 1 
        4  7020 1 1  51 MET HE3  H   0.752  -2.063   0.463 1.00 . A A .  51 MET HE3  1 1 
        4  7021 1 1  51 MET HG2  H  -1.581  -5.143   2.103 1.00 . A A .  51 MET HG2  1 1 
        4  7022 1 1  51 MET HG3  H   0.109  -5.321   1.630 1.00 . A A .  51 MET HG3  1 1 
        4  7023 1 1  51 MET N    N  -0.793  -6.620  -1.137 1.00 . A A .  51 MET N    1 1 
        4  7024 1 1  51 MET O    O  -2.208  -4.375  -2.683 1.00 . A A .  51 MET O    1 1 
        4  7025 1 1  51 MET SD   S  -0.428  -3.064   2.337 1.00 . A A .  51 MET SD   1 1 
        4  7026 1 1  52 LEU C    C  -5.670  -3.775  -2.188 1.00 . A A .  52 LEU C    1 1 
        4  7027 1 1  52 LEU CA   C  -4.953  -5.041  -2.764 1.00 . A A .  52 LEU CA   1 1 
        4  7028 1 1  52 LEU CB   C  -5.918  -6.212  -3.109 1.00 . A A .  52 LEU CB   1 1 
        4  7029 1 1  52 LEU CD1  C  -6.204  -8.715  -3.573 1.00 . A A .  52 LEU CD1  1 1 
        4  7030 1 1  52 LEU CD2  C  -4.628  -7.375  -4.973 1.00 . A A .  52 LEU CD2  1 1 
        4  7031 1 1  52 LEU CG   C  -5.243  -7.524  -3.582 1.00 . A A .  52 LEU CG   1 1 
        4  7032 1 1  52 LEU H    H  -4.138  -6.288  -1.140 1.00 . A A .  52 LEU H    1 1 
        4  7033 1 1  52 LEU HA   H  -4.455  -4.739  -3.705 1.00 . A A .  52 LEU HA   1 1 
        4  7034 1 1  52 LEU HB2  H  -6.544  -6.434  -2.229 1.00 . A A .  52 LEU HB2  1 1 
        4  7035 1 1  52 LEU HB3  H  -6.644  -5.869  -3.873 1.00 . A A .  52 LEU HB3  1 1 
        4  7036 1 1  52 LEU HD11 H  -5.636  -9.652  -3.754 1.00 . A A .  52 LEU HD11 1 1 
        4  7037 1 1  52 LEU HD12 H  -6.698  -8.846  -2.594 1.00 . A A .  52 LEU HD12 1 1 
        4  7038 1 1  52 LEU HD13 H  -6.998  -8.640  -4.338 1.00 . A A .  52 LEU HD13 1 1 
        4  7039 1 1  52 LEU HD21 H  -5.363  -7.061  -5.736 1.00 . A A .  52 LEU HD21 1 1 
        4  7040 1 1  52 LEU HD22 H  -3.821  -6.624  -4.950 1.00 . A A .  52 LEU HD22 1 1 
        4  7041 1 1  52 LEU HD23 H  -4.172  -8.320  -5.325 1.00 . A A .  52 LEU HD23 1 1 
        4  7042 1 1  52 LEU HG   H  -4.428  -7.784  -2.872 1.00 . A A .  52 LEU HG   1 1 
        4  7043 1 1  52 LEU N    N  -3.943  -5.508  -1.783 1.00 . A A .  52 LEU N    1 1 
        4  7044 1 1  52 LEU O    O  -6.833  -3.804  -1.779 1.00 . A A .  52 LEU O    1 1 
        4  7045 1 1  53 THR C    C  -6.427  -0.683  -2.160 1.00 . A A .  53 THR C    1 1 
        4  7046 1 1  53 THR CA   C  -5.301  -1.430  -1.413 1.00 . A A .  53 THR CA   1 1 
        4  7047 1 1  53 THR CB   C  -4.006  -0.580  -1.238 1.00 . A A .  53 THR CB   1 1 
        4  7048 1 1  53 THR CG2  C  -4.255   0.793  -0.624 1.00 . A A .  53 THR CG2  1 1 
        4  7049 1 1  53 THR H    H  -3.929  -2.842  -2.365 1.00 . A A .  53 THR H    1 1 
        4  7050 1 1  53 THR HA   H  -5.634  -1.679  -0.390 1.00 . A A .  53 THR HA   1 1 
        4  7051 1 1  53 THR HB   H  -3.521  -0.458  -2.231 1.00 . A A .  53 THR HB   1 1 
        4  7052 1 1  53 THR HG1  H  -2.295  -0.710  -0.375 1.00 . A A .  53 THR HG1  1 1 
        4  7053 1 1  53 THR HG21 H  -4.893   1.418  -1.279 1.00 . A A .  53 THR HG21 1 1 
        4  7054 1 1  53 THR HG22 H  -4.777   0.710   0.347 1.00 . A A .  53 THR HG22 1 1 
        4  7055 1 1  53 THR HG23 H  -3.313   1.342  -0.474 1.00 . A A .  53 THR HG23 1 1 
        4  7056 1 1  53 THR N    N  -4.910  -2.674  -2.119 1.00 . A A .  53 THR N    1 1 
        4  7057 1 1  53 THR O    O  -6.193  -0.079  -3.204 1.00 . A A .  53 THR O    1 1 
        4  7058 1 1  53 THR OG1  O  -3.096  -1.241  -0.360 1.00 . A A .  53 THR OG1  1 1 
        4  7059 1 1  54 GLU C    C  -9.558   0.878  -1.483 1.00 . A A .  54 GLU C    1 1 
        4  7060 1 1  54 GLU CA   C  -8.867  -0.285  -2.271 1.00 . A A .  54 GLU CA   1 1 
        4  7061 1 1  54 GLU CB   C  -9.754  -1.539  -2.502 1.00 . A A .  54 GLU CB   1 1 
        4  7062 1 1  54 GLU CD   C  -9.554  -1.683  -5.085 1.00 . A A .  54 GLU CD   1 1 
        4  7063 1 1  54 GLU CG   C  -9.372  -2.374  -3.746 1.00 . A A .  54 GLU CG   1 1 
        4  7064 1 1  54 GLU H    H  -7.670  -1.392  -0.810 1.00 . A A .  54 GLU H    1 1 
        4  7065 1 1  54 GLU HA   H  -8.601   0.119  -3.267 1.00 . A A .  54 GLU HA   1 1 
        4  7066 1 1  54 GLU HB2  H  -9.726  -2.218  -1.624 1.00 . A A .  54 GLU HB2  1 1 
        4  7067 1 1  54 GLU HB3  H -10.820  -1.263  -2.599 1.00 . A A .  54 GLU HB3  1 1 
        4  7068 1 1  54 GLU HG2  H  -8.325  -2.720  -3.680 1.00 . A A .  54 GLU HG2  1 1 
        4  7069 1 1  54 GLU HG3  H  -9.984  -3.292  -3.773 1.00 . A A .  54 GLU HG3  1 1 
        4  7070 1 1  54 GLU N    N  -7.631  -0.732  -1.587 1.00 . A A .  54 GLU N    1 1 
        4  7071 1 1  54 GLU O    O -10.551   0.703  -0.764 1.00 . A A .  54 GLU O    1 1 
        4  7072 1 1  54 GLU OE1  O -10.710  -1.481  -5.512 1.00 . A A .  54 GLU OE1  1 1 
        4  7073 1 1  54 GLU OE2  O  -8.536  -1.333  -5.718 1.00 . A A .  54 GLU OE2  1 1 
        4  7074 1 1  55 SER C    C -10.057   4.273  -2.267 1.00 . A A .  55 SER C    1 1 
        4  7075 1 1  55 SER CA   C  -9.543   3.349  -1.106 1.00 . A A .  55 SER CA   1 1 
        4  7076 1 1  55 SER CB   C  -8.408   4.063  -0.313 1.00 . A A .  55 SER CB   1 1 
        4  7077 1 1  55 SER H    H  -8.131   2.061  -2.207 1.00 . A A .  55 SER H    1 1 
        4  7078 1 1  55 SER HA   H -10.381   3.134  -0.411 1.00 . A A .  55 SER HA   1 1 
        4  7079 1 1  55 SER HB2  H  -7.432   3.964  -0.834 1.00 . A A .  55 SER HB2  1 1 
        4  7080 1 1  55 SER HB3  H  -8.576   5.154  -0.255 1.00 . A A .  55 SER HB3  1 1 
        4  7081 1 1  55 SER HG   H  -9.064   3.889   1.510 1.00 . A A .  55 SER HG   1 1 
        4  7082 1 1  55 SER N    N  -8.983   2.076  -1.628 1.00 . A A .  55 SER N    1 1 
        4  7083 1 1  55 SER O    O  -9.750   4.060  -3.441 1.00 . A A .  55 SER O    1 1 
        4  7084 1 1  55 SER OG   O  -8.306   3.554   1.015 1.00 . A A .  55 SER OG   1 1 
        4  7085 1 1  56 THR C    C -10.268   6.986  -3.912 1.00 . A A .  56 THR C    1 1 
        4  7086 1 1  56 THR CA   C -11.316   6.330  -2.951 1.00 . A A .  56 THR CA   1 1 
        4  7087 1 1  56 THR CB   C -12.217   7.377  -2.236 1.00 . A A .  56 THR CB   1 1 
        4  7088 1 1  56 THR CG2  C -12.856   8.437  -3.125 1.00 . A A .  56 THR CG2  1 1 
        4  7089 1 1  56 THR H    H -11.145   5.349  -0.971 1.00 . A A .  56 THR H    1 1 
        4  7090 1 1  56 THR HA   H -11.982   5.752  -3.608 1.00 . A A .  56 THR HA   1 1 
        4  7091 1 1  56 THR HB   H -11.627   7.881  -1.447 1.00 . A A .  56 THR HB   1 1 
        4  7092 1 1  56 THR HG1  H -14.001   6.677  -2.304 1.00 . A A .  56 THR HG1  1 1 
        4  7093 1 1  56 THR HG21 H -12.112   9.107  -3.593 1.00 . A A .  56 THR HG21 1 1 
        4  7094 1 1  56 THR HG22 H -13.450   8.003  -3.950 1.00 . A A .  56 THR HG22 1 1 
        4  7095 1 1  56 THR HG23 H -13.531   9.089  -2.540 1.00 . A A .  56 THR HG23 1 1 
        4  7096 1 1  56 THR N    N -10.791   5.351  -1.932 1.00 . A A .  56 THR N    1 1 
        4  7097 1 1  56 THR O    O -10.543   7.101  -5.107 1.00 . A A .  56 THR O    1 1 
        4  7098 1 1  56 THR OG1  O -13.322   6.727  -1.625 1.00 . A A .  56 THR OG1  1 1 
        4  7099 1 1  57 PHE C    C  -6.944   6.792  -4.562 1.00 . A A .  57 PHE C    1 1 
        4  7100 1 1  57 PHE CA   C  -7.980   7.899  -4.224 1.00 . A A .  57 PHE CA   1 1 
        4  7101 1 1  57 PHE CB   C  -7.362   9.137  -3.527 1.00 . A A .  57 PHE CB   1 1 
        4  7102 1 1  57 PHE CD1  C  -9.080  10.858  -4.376 1.00 . A A .  57 PHE CD1  1 1 
        4  7103 1 1  57 PHE CD2  C  -6.740  11.412  -4.531 1.00 . A A .  57 PHE CD2  1 1 
        4  7104 1 1  57 PHE CE1  C  -9.414  12.106  -4.899 1.00 . A A .  57 PHE CE1  1 1 
        4  7105 1 1  57 PHE CE2  C  -7.072  12.662  -5.058 1.00 . A A .  57 PHE CE2  1 1 
        4  7106 1 1  57 PHE CG   C  -7.737  10.493  -4.169 1.00 . A A .  57 PHE CG   1 1 
        4  7107 1 1  57 PHE CZ   C  -8.410  13.009  -5.235 1.00 . A A .  57 PHE CZ   1 1 
        4  7108 1 1  57 PHE H    H  -8.983   7.156  -2.416 1.00 . A A .  57 PHE H    1 1 
        4  7109 1 1  57 PHE HA   H  -8.350   8.204  -5.221 1.00 . A A .  57 PHE HA   1 1 
        4  7110 1 1  57 PHE HB2  H  -7.607   9.167  -2.448 1.00 . A A .  57 PHE HB2  1 1 
        4  7111 1 1  57 PHE HB3  H  -6.268   9.039  -3.486 1.00 . A A .  57 PHE HB3  1 1 
        4  7112 1 1  57 PHE HD1  H  -9.879  10.169  -4.133 1.00 . A A .  57 PHE HD1  1 1 
        4  7113 1 1  57 PHE HD2  H  -5.695  11.169  -4.415 1.00 . A A .  57 PHE HD2  1 1 
        4  7114 1 1  57 PHE HE1  H -10.458  12.356  -5.034 1.00 . A A .  57 PHE HE1  1 1 
        4  7115 1 1  57 PHE HE2  H  -6.287  13.359  -5.326 1.00 . A A .  57 PHE HE2  1 1 
        4  7116 1 1  57 PHE HZ   H  -8.667  13.984  -5.627 1.00 . A A .  57 PHE HZ   1 1 
        4  7117 1 1  57 PHE N    N  -9.113   7.414  -3.395 1.00 . A A .  57 PHE N    1 1 
        4  7118 1 1  57 PHE O    O  -6.563   6.676  -5.729 1.00 . A A .  57 PHE O    1 1 
        4  7119 1 1  58 LYS C    C  -6.450   3.511  -3.966 1.00 . A A .  58 LYS C    1 1 
        4  7120 1 1  58 LYS CA   C  -5.623   4.829  -3.860 1.00 . A A .  58 LYS CA   1 1 
        4  7121 1 1  58 LYS CB   C  -4.492   4.706  -2.804 1.00 . A A .  58 LYS CB   1 1 
        4  7122 1 1  58 LYS CD   C  -2.142   5.538  -2.142 1.00 . A A .  58 LYS CD   1 1 
        4  7123 1 1  58 LYS CE   C  -2.262   5.352  -0.626 1.00 . A A .  58 LYS CE   1 1 
        4  7124 1 1  58 LYS CG   C  -3.468   5.855  -2.845 1.00 . A A .  58 LYS CG   1 1 
        4  7125 1 1  58 LYS H    H  -7.048   6.084  -2.718 1.00 . A A .  58 LYS H    1 1 
        4  7126 1 1  58 LYS HA   H  -5.114   4.963  -4.839 1.00 . A A .  58 LYS HA   1 1 
        4  7127 1 1  58 LYS HB2  H  -4.930   4.602  -1.793 1.00 . A A .  58 LYS HB2  1 1 
        4  7128 1 1  58 LYS HB3  H  -3.965   3.746  -2.987 1.00 . A A .  58 LYS HB3  1 1 
        4  7129 1 1  58 LYS HD2  H  -1.693   4.638  -2.615 1.00 . A A .  58 LYS HD2  1 1 
        4  7130 1 1  58 LYS HD3  H  -1.431   6.358  -2.364 1.00 . A A .  58 LYS HD3  1 1 
        4  7131 1 1  58 LYS HE2  H  -2.674   6.276  -0.160 1.00 . A A .  58 LYS HE2  1 1 
        4  7132 1 1  58 LYS HE3  H  -3.005   4.555  -0.407 1.00 . A A .  58 LYS HE3  1 1 
        4  7133 1 1  58 LYS HG2  H  -3.239   6.096  -3.902 1.00 . A A .  58 LYS HG2  1 1 
        4  7134 1 1  58 LYS HG3  H  -3.920   6.780  -2.438 1.00 . A A .  58 LYS HG3  1 1 
        4  7135 1 1  58 LYS HZ1  H  -0.263   5.779  -0.001 1.00 . A A .  58 LYS HZ1  1 1 
        4  7136 1 1  58 LYS HZ2  H  -0.893   4.481   0.800 1.00 . A A .  58 LYS HZ2  1 1 
        4  7137 1 1  58 LYS HZ3  H  -0.384   4.333  -0.750 1.00 . A A .  58 LYS HZ3  1 1 
        4  7138 1 1  58 LYS N    N  -6.498   5.991  -3.577 1.00 . A A .  58 LYS N    1 1 
        4  7139 1 1  58 LYS NZ   N  -0.917   4.994  -0.089 1.00 . A A .  58 LYS NZ   1 1 
        4  7140 1 1  58 LYS O    O  -6.510   2.723  -3.020 1.00 . A A .  58 LYS O    1 1 
        4  7141 1 1  59 ASN C    C  -6.488   1.225  -6.451 1.00 . A A .  59 ASN C    1 1 
        4  7142 1 1  59 ASN CA   C  -7.539   1.930  -5.546 1.00 . A A .  59 ASN CA   1 1 
        4  7143 1 1  59 ASN CB   C  -8.968   2.029  -6.120 1.00 . A A .  59 ASN CB   1 1 
        4  7144 1 1  59 ASN CG   C  -9.195   2.855  -7.373 1.00 . A A .  59 ASN CG   1 1 
        4  7145 1 1  59 ASN H    H  -7.151   4.099  -5.745 1.00 . A A .  59 ASN H    1 1 
        4  7146 1 1  59 ASN HA   H  -7.656   1.298  -4.643 1.00 . A A .  59 ASN HA   1 1 
        4  7147 1 1  59 ASN HB2  H  -9.358   1.001  -6.253 1.00 . A A .  59 ASN HB2  1 1 
        4  7148 1 1  59 ASN HB3  H  -9.622   2.440  -5.330 1.00 . A A .  59 ASN HB3  1 1 
        4  7149 1 1  59 ASN HD21 H  -9.440   1.210  -8.451 1.00 . A A .  59 ASN HD21 1 1 
        4  7150 1 1  59 ASN HD22 H  -9.555   2.840  -9.301 1.00 . A A .  59 ASN HD22 1 1 
        4  7151 1 1  59 ASN N    N  -7.029   3.271  -5.148 1.00 . A A .  59 ASN N    1 1 
        4  7152 1 1  59 ASN ND2  N  -9.515   2.231  -8.481 1.00 . A A .  59 ASN ND2  1 1 
        4  7153 1 1  59 ASN O    O  -6.492   1.370  -7.677 1.00 . A A .  59 ASN O    1 1 
        4  7154 1 1  59 ASN OD1  O  -9.089   4.077  -7.378 1.00 . A A .  59 ASN OD1  1 1 
        4  7155 1 1  60 LEU C    C  -3.660  -1.161  -5.766 1.00 . A A .  60 LEU C    1 1 
        4  7156 1 1  60 LEU CA   C  -4.298   0.050  -6.496 1.00 . A A .  60 LEU CA   1 1 
        4  7157 1 1  60 LEU CB   C  -3.289   1.207  -6.756 1.00 . A A .  60 LEU CB   1 1 
        4  7158 1 1  60 LEU CD1  C  -1.523   1.462  -4.906 1.00 . A A .  60 LEU CD1  1 1 
        4  7159 1 1  60 LEU CD2  C  -2.553   3.483  -5.935 1.00 . A A .  60 LEU CD2  1 1 
        4  7160 1 1  60 LEU CG   C  -2.811   2.020  -5.527 1.00 . A A .  60 LEU CG   1 1 
        4  7161 1 1  60 LEU H    H  -5.643   0.455  -4.792 1.00 . A A .  60 LEU H    1 1 
        4  7162 1 1  60 LEU HA   H  -4.633  -0.308  -7.485 1.00 . A A .  60 LEU HA   1 1 
        4  7163 1 1  60 LEU HB2  H  -2.426   0.821  -7.332 1.00 . A A .  60 LEU HB2  1 1 
        4  7164 1 1  60 LEU HB3  H  -3.797   1.884  -7.473 1.00 . A A .  60 LEU HB3  1 1 
        4  7165 1 1  60 LEU HD11 H  -1.636   0.426  -4.546 1.00 . A A .  60 LEU HD11 1 1 
        4  7166 1 1  60 LEU HD12 H  -0.678   1.460  -5.619 1.00 . A A .  60 LEU HD12 1 1 
        4  7167 1 1  60 LEU HD13 H  -1.201   2.057  -4.030 1.00 . A A .  60 LEU HD13 1 1 
        4  7168 1 1  60 LEU HD21 H  -1.780   3.562  -6.722 1.00 . A A .  60 LEU HD21 1 1 
        4  7169 1 1  60 LEU HD22 H  -3.467   3.966  -6.327 1.00 . A A .  60 LEU HD22 1 1 
        4  7170 1 1  60 LEU HD23 H  -2.206   4.091  -5.082 1.00 . A A .  60 LEU HD23 1 1 
        4  7171 1 1  60 LEU HG   H  -3.619   2.008  -4.762 1.00 . A A .  60 LEU HG   1 1 
        4  7172 1 1  60 LEU N    N  -5.521   0.542  -5.818 1.00 . A A .  60 LEU N    1 1 
        4  7173 1 1  60 LEU O    O  -3.562  -1.190  -4.537 1.00 . A A .  60 LEU O    1 1 
        4  7174 1 1  61 SER C    C  -0.980  -3.322  -6.022 1.00 . A A .  61 SER C    1 1 
        4  7175 1 1  61 SER CA   C  -2.533  -3.357  -5.979 1.00 . A A .  61 SER CA   1 1 
        4  7176 1 1  61 SER CB   C  -3.059  -4.593  -6.765 1.00 . A A .  61 SER CB   1 1 
        4  7177 1 1  61 SER H    H  -3.324  -2.053  -7.541 1.00 . A A .  61 SER H    1 1 
        4  7178 1 1  61 SER HA   H  -2.860  -3.481  -4.926 1.00 . A A .  61 SER HA   1 1 
        4  7179 1 1  61 SER HB2  H  -2.578  -5.505  -6.362 1.00 . A A .  61 SER HB2  1 1 
        4  7180 1 1  61 SER HB3  H  -4.145  -4.705  -6.583 1.00 . A A .  61 SER HB3  1 1 
        4  7181 1 1  61 SER HG   H  -3.096  -5.349  -8.558 1.00 . A A .  61 SER HG   1 1 
        4  7182 1 1  61 SER N    N  -3.184  -2.148  -6.532 1.00 . A A .  61 SER N    1 1 
        4  7183 1 1  61 SER O    O  -0.374  -2.828  -6.978 1.00 . A A .  61 SER O    1 1 
        4  7184 1 1  61 SER OG   O  -2.808  -4.517  -8.170 1.00 . A A .  61 SER OG   1 1 
        4  7185 1 1  62 VAL C    C   1.535  -5.442  -4.426 1.00 . A A .  62 VAL C    1 1 
        4  7186 1 1  62 VAL CA   C   1.132  -4.008  -4.906 1.00 . A A .  62 VAL CA   1 1 
        4  7187 1 1  62 VAL CB   C   1.789  -2.917  -4.020 1.00 . A A .  62 VAL CB   1 1 
        4  7188 1 1  62 VAL CG1  C   1.916  -1.575  -4.761 1.00 . A A .  62 VAL CG1  1 1 
        4  7189 1 1  62 VAL CG2  C   1.150  -2.699  -2.650 1.00 . A A .  62 VAL CG2  1 1 
        4  7190 1 1  62 VAL H    H  -0.895  -4.082  -4.148 1.00 . A A .  62 VAL H    1 1 
        4  7191 1 1  62 VAL HA   H   1.571  -3.850  -5.904 1.00 . A A .  62 VAL HA   1 1 
        4  7192 1 1  62 VAL HB   H   2.815  -3.280  -3.850 1.00 . A A .  62 VAL HB   1 1 
        4  7193 1 1  62 VAL HG11 H   2.531  -0.864  -4.187 1.00 . A A .  62 VAL HG11 1 1 
        4  7194 1 1  62 VAL HG12 H   2.417  -1.690  -5.741 1.00 . A A .  62 VAL HG12 1 1 
        4  7195 1 1  62 VAL HG13 H   0.934  -1.104  -4.953 1.00 . A A .  62 VAL HG13 1 1 
        4  7196 1 1  62 VAL HG21 H   1.670  -1.908  -2.089 1.00 . A A .  62 VAL HG21 1 1 
        4  7197 1 1  62 VAL HG22 H   0.087  -2.407  -2.732 1.00 . A A .  62 VAL HG22 1 1 
        4  7198 1 1  62 VAL HG23 H   1.202  -3.625  -2.053 1.00 . A A .  62 VAL HG23 1 1 
        4  7199 1 1  62 VAL N    N  -0.343  -3.904  -4.995 1.00 . A A .  62 VAL N    1 1 
        4  7200 1 1  62 VAL O    O   1.110  -5.892  -3.358 1.00 . A A .  62 VAL O    1 1 
        4  7201 1 1  63 THR C    C   4.296  -7.480  -4.373 1.00 . A A .  63 THR C    1 1 
        4  7202 1 1  63 THR CA   C   2.839  -7.510  -4.924 1.00 . A A .  63 THR CA   1 1 
        4  7203 1 1  63 THR CB   C   2.761  -8.405  -6.199 1.00 . A A .  63 THR CB   1 1 
        4  7204 1 1  63 THR CG2  C   2.961  -9.891  -5.906 1.00 . A A .  63 THR CG2  1 1 
        4  7205 1 1  63 THR H    H   2.886  -5.519  -5.867 1.00 . A A .  63 THR H    1 1 
        4  7206 1 1  63 THR HA   H   2.172  -7.958  -4.163 1.00 . A A .  63 THR HA   1 1 
        4  7207 1 1  63 THR HB   H   3.536  -8.076  -6.919 1.00 . A A .  63 THR HB   1 1 
        4  7208 1 1  63 THR HG1  H   1.214  -7.383  -6.694 1.00 . A A .  63 THR HG1  1 1 
        4  7209 1 1  63 THR HG21 H   2.973 -10.482  -6.840 1.00 . A A .  63 THR HG21 1 1 
        4  7210 1 1  63 THR HG22 H   3.904 -10.096  -5.369 1.00 . A A .  63 THR HG22 1 1 
        4  7211 1 1  63 THR HG23 H   2.149 -10.305  -5.284 1.00 . A A .  63 THR HG23 1 1 
        4  7212 1 1  63 THR N    N   2.363  -6.127  -5.230 1.00 . A A .  63 THR N    1 1 
        4  7213 1 1  63 THR O    O   5.154  -6.735  -4.858 1.00 . A A .  63 THR O    1 1 
        4  7214 1 1  63 THR OG1  O   1.486  -8.296  -6.823 1.00 . A A .  63 THR OG1  1 1 
        4  7215 1 1  64 PHE C    C   6.063  -9.532  -1.714 1.00 . A A .  64 PHE C    1 1 
        4  7216 1 1  64 PHE CA   C   5.808  -8.242  -2.555 1.00 . A A .  64 PHE CA   1 1 
        4  7217 1 1  64 PHE CB   C   5.858  -6.937  -1.709 1.00 . A A .  64 PHE CB   1 1 
        4  7218 1 1  64 PHE CD1  C   4.988  -7.261   0.672 1.00 . A A .  64 PHE CD1  1 1 
        4  7219 1 1  64 PHE CD2  C   3.584  -6.117  -0.924 1.00 . A A .  64 PHE CD2  1 1 
        4  7220 1 1  64 PHE CE1  C   4.011  -7.093   1.650 1.00 . A A .  64 PHE CE1  1 1 
        4  7221 1 1  64 PHE CE2  C   2.598  -5.969   0.048 1.00 . A A .  64 PHE CE2  1 1 
        4  7222 1 1  64 PHE CG   C   4.788  -6.770  -0.627 1.00 . A A .  64 PHE CG   1 1 
        4  7223 1 1  64 PHE CZ   C   2.813  -6.453   1.335 1.00 . A A .  64 PHE CZ   1 1 
        4  7224 1 1  64 PHE H    H   3.759  -8.893  -3.064 1.00 . A A .  64 PHE H    1 1 
        4  7225 1 1  64 PHE HA   H   6.640  -8.188  -3.283 1.00 . A A .  64 PHE HA   1 1 
        4  7226 1 1  64 PHE HB2  H   6.867  -6.812  -1.267 1.00 . A A .  64 PHE HB2  1 1 
        4  7227 1 1  64 PHE HB3  H   5.788  -6.083  -2.410 1.00 . A A .  64 PHE HB3  1 1 
        4  7228 1 1  64 PHE HD1  H   5.904  -7.784   0.920 1.00 . A A .  64 PHE HD1  1 1 
        4  7229 1 1  64 PHE HD2  H   3.403  -5.732  -1.921 1.00 . A A .  64 PHE HD2  1 1 
        4  7230 1 1  64 PHE HE1  H   4.184  -7.471   2.649 1.00 . A A .  64 PHE HE1  1 1 
        4  7231 1 1  64 PHE HE2  H   1.669  -5.492  -0.229 1.00 . A A .  64 PHE HE2  1 1 
        4  7232 1 1  64 PHE HZ   H   2.050  -6.353   2.092 1.00 . A A .  64 PHE HZ   1 1 
        4  7233 1 1  64 PHE N    N   4.552  -8.299  -3.347 1.00 . A A .  64 PHE N    1 1 
        4  7234 1 1  64 PHE O    O   5.202 -10.404  -1.555 1.00 . A A .  64 PHE O    1 1 
        4  7235 1 1  65 LYS C    C   8.373 -10.181   1.056 1.00 . A A .  65 LYS C    1 1 
        4  7236 1 1  65 LYS CA   C   7.629 -10.721  -0.192 1.00 . A A .  65 LYS CA   1 1 
        4  7237 1 1  65 LYS CB   C   8.350 -11.848  -0.962 1.00 . A A .  65 LYS CB   1 1 
        4  7238 1 1  65 LYS CD   C  10.243 -12.646  -2.504 1.00 . A A .  65 LYS CD   1 1 
        4  7239 1 1  65 LYS CE   C  10.948 -13.810  -1.790 1.00 . A A .  65 LYS CE   1 1 
        4  7240 1 1  65 LYS CG   C   9.698 -11.517  -1.610 1.00 . A A .  65 LYS CG   1 1 
        4  7241 1 1  65 LYS H    H   7.961  -8.926  -1.412 1.00 . A A .  65 LYS H    1 1 
        4  7242 1 1  65 LYS HA   H   6.690 -11.166   0.192 1.00 . A A .  65 LYS HA   1 1 
        4  7243 1 1  65 LYS HB2  H   8.431 -12.734  -0.317 1.00 . A A .  65 LYS HB2  1 1 
        4  7244 1 1  65 LYS HB3  H   7.651 -12.174  -1.746 1.00 . A A .  65 LYS HB3  1 1 
        4  7245 1 1  65 LYS HD2  H   9.423 -13.043  -3.137 1.00 . A A .  65 LYS HD2  1 1 
        4  7246 1 1  65 LYS HD3  H  10.937 -12.195  -3.245 1.00 . A A .  65 LYS HD3  1 1 
        4  7247 1 1  65 LYS HE2  H  10.306 -14.239  -0.992 1.00 . A A .  65 LYS HE2  1 1 
        4  7248 1 1  65 LYS HE3  H  11.088 -14.632  -2.526 1.00 . A A .  65 LYS HE3  1 1 
        4  7249 1 1  65 LYS HG2  H   9.589 -10.620  -2.253 1.00 . A A .  65 LYS HG2  1 1 
        4  7250 1 1  65 LYS HG3  H  10.434 -11.208  -0.846 1.00 . A A .  65 LYS HG3  1 1 
        4  7251 1 1  65 LYS HZ1  H  12.751 -12.687  -1.921 1.00 . A A .  65 LYS HZ1  1 1 
        4  7252 1 1  65 LYS HZ2  H  12.197 -12.670  -0.489 1.00 . A A .  65 LYS HZ2  1 1 
        4  7253 1 1  65 LYS HZ3  H  12.948 -14.075  -0.992 1.00 . A A .  65 LYS HZ3  1 1 
        4  7254 1 1  65 LYS N    N   7.271  -9.637  -1.146 1.00 . A A .  65 LYS N    1 1 
        4  7255 1 1  65 LYS NZ   N  12.265 -13.360  -1.259 1.00 . A A .  65 LYS NZ   1 1 
        4  7256 1 1  65 LYS O    O   9.036  -9.141   1.003 1.00 . A A .  65 LYS O    1 1 
        4  7257 1 1  66 PHE C    C  10.417 -10.686   3.640 1.00 . A A .  66 PHE C    1 1 
        4  7258 1 1  66 PHE CA   C   8.873 -10.459   3.487 1.00 . A A .  66 PHE CA   1 1 
        4  7259 1 1  66 PHE CB   C   8.008 -10.900   4.695 1.00 . A A .  66 PHE CB   1 1 
        4  7260 1 1  66 PHE CD1  C   8.062 -13.443   4.939 1.00 . A A .  66 PHE CD1  1 1 
        4  7261 1 1  66 PHE CD2  C   5.949 -12.371   4.468 1.00 . A A .  66 PHE CD2  1 1 
        4  7262 1 1  66 PHE CE1  C   7.428 -14.688   4.935 1.00 . A A .  66 PHE CE1  1 1 
        4  7263 1 1  66 PHE CE2  C   5.317 -13.614   4.461 1.00 . A A .  66 PHE CE2  1 1 
        4  7264 1 1  66 PHE CG   C   7.330 -12.271   4.704 1.00 . A A .  66 PHE CG   1 1 
        4  7265 1 1  66 PHE CZ   C   6.056 -14.771   4.694 1.00 . A A .  66 PHE CZ   1 1 
        4  7266 1 1  66 PHE H    H   7.694 -11.738   2.162 1.00 . A A .  66 PHE H    1 1 
        4  7267 1 1  66 PHE HA   H   8.788  -9.356   3.544 1.00 . A A .  66 PHE HA   1 1 
        4  7268 1 1  66 PHE HB2  H   8.605 -10.798   5.615 1.00 . A A .  66 PHE HB2  1 1 
        4  7269 1 1  66 PHE HB3  H   7.229 -10.123   4.822 1.00 . A A .  66 PHE HB3  1 1 
        4  7270 1 1  66 PHE HD1  H   9.131 -13.391   5.107 1.00 . A A .  66 PHE HD1  1 1 
        4  7271 1 1  66 PHE HD2  H   5.356 -11.484   4.278 1.00 . A A .  66 PHE HD2  1 1 
        4  7272 1 1  66 PHE HE1  H   8.004 -15.588   5.109 1.00 . A A .  66 PHE HE1  1 1 
        4  7273 1 1  66 PHE HE2  H   4.251 -13.669   4.272 1.00 . A A .  66 PHE HE2  1 1 
        4  7274 1 1  66 PHE HZ   H   5.565 -15.737   4.689 1.00 . A A .  66 PHE HZ   1 1 
        4  7275 1 1  66 PHE N    N   8.269 -10.892   2.194 1.00 . A A .  66 PHE N    1 1 
        4  7276 1 1  66 PHE O    O  10.910 -11.381   4.530 1.00 . A A .  66 PHE O    1 1 
        4  7277 1 1  67 GLY C    C  12.912  -8.338   2.099 1.00 . A A .  67 GLY C    1 1 
        4  7278 1 1  67 GLY CA   C  12.558  -9.613   2.923 1.00 . A A .  67 GLY CA   1 1 
        4  7279 1 1  67 GLY H    H  10.546  -9.503   2.067 1.00 . A A .  67 GLY H    1 1 
        4  7280 1 1  67 GLY HA2  H  12.803  -9.418   3.983 1.00 . A A .  67 GLY HA2  1 1 
        4  7281 1 1  67 GLY HA3  H  13.197 -10.449   2.586 1.00 . A A .  67 GLY HA3  1 1 
        4  7282 1 1  67 GLY N    N  11.133  -9.967   2.779 1.00 . A A .  67 GLY N    1 1 
        4  7283 1 1  67 GLY O    O  13.478  -7.380   2.626 1.00 . A A .  67 GLY O    1 1 
        4  7284 1 1  68 GLU C    C  12.003  -5.950   0.083 1.00 . A A .  68 GLU C    1 1 
        4  7285 1 1  68 GLU CA   C  12.776  -7.295  -0.171 1.00 . A A .  68 GLU CA   1 1 
        4  7286 1 1  68 GLU CB   C  12.321  -7.895  -1.549 1.00 . A A .  68 GLU CB   1 1 
        4  7287 1 1  68 GLU CD   C  13.126 -10.412  -1.738 1.00 . A A .  68 GLU CD   1 1 
        4  7288 1 1  68 GLU CG   C  13.222  -8.965  -2.189 1.00 . A A .  68 GLU CG   1 1 
        4  7289 1 1  68 GLU H    H  12.372  -9.329   0.471 1.00 . A A .  68 GLU H    1 1 
        4  7290 1 1  68 GLU HA   H  13.862  -7.076  -0.216 1.00 . A A .  68 GLU HA   1 1 
        4  7291 1 1  68 GLU HB2  H  11.272  -8.248  -1.484 1.00 . A A .  68 GLU HB2  1 1 
        4  7292 1 1  68 GLU HB3  H  12.272  -7.072  -2.294 1.00 . A A .  68 GLU HB3  1 1 
        4  7293 1 1  68 GLU HG2  H  12.990  -8.978  -3.271 1.00 . A A .  68 GLU HG2  1 1 
        4  7294 1 1  68 GLU HG3  H  14.281  -8.670  -2.131 1.00 . A A .  68 GLU HG3  1 1 
        4  7295 1 1  68 GLU N    N  12.550  -8.366   0.814 1.00 . A A .  68 GLU N    1 1 
        4  7296 1 1  68 GLU O    O  11.033  -5.866   0.846 1.00 . A A .  68 GLU O    1 1 
        4  7297 1 1  68 GLU OE1  O  12.820 -10.717  -0.564 1.00 . A A .  68 GLU OE1  1 1 
        4  7298 1 1  68 GLU OE2  O  13.346 -11.307  -2.585 1.00 . A A .  68 GLU OE2  1 1 
        4  7299 1 1  69 GLU C    C  10.836  -3.530  -1.997 1.00 . A A .  69 GLU C    1 1 
        4  7300 1 1  69 GLU CA   C  11.738  -3.612  -0.725 1.00 . A A .  69 GLU CA   1 1 
        4  7301 1 1  69 GLU CB   C  12.727  -2.421  -0.603 1.00 . A A .  69 GLU CB   1 1 
        4  7302 1 1  69 GLU CD   C  14.754  -1.103  -1.519 1.00 . A A .  69 GLU CD   1 1 
        4  7303 1 1  69 GLU CG   C  13.892  -2.351  -1.606 1.00 . A A .  69 GLU CG   1 1 
        4  7304 1 1  69 GLU H    H  13.251  -5.119  -1.230 1.00 . A A .  69 GLU H    1 1 
        4  7305 1 1  69 GLU HA   H  11.088  -3.506   0.164 1.00 . A A .  69 GLU HA   1 1 
        4  7306 1 1  69 GLU HB2  H  12.141  -1.481  -0.646 1.00 . A A .  69 GLU HB2  1 1 
        4  7307 1 1  69 GLU HB3  H  13.144  -2.431   0.425 1.00 . A A .  69 GLU HB3  1 1 
        4  7308 1 1  69 GLU HG2  H  14.571  -3.210  -1.481 1.00 . A A .  69 GLU HG2  1 1 
        4  7309 1 1  69 GLU HG3  H  13.523  -2.419  -2.644 1.00 . A A .  69 GLU HG3  1 1 
        4  7310 1 1  69 GLU N    N  12.456  -4.904  -0.621 1.00 . A A .  69 GLU N    1 1 
        4  7311 1 1  69 GLU O    O  11.321  -3.607  -3.129 1.00 . A A .  69 GLU O    1 1 
        4  7312 1 1  69 GLU OE1  O  14.945  -0.524  -0.430 1.00 . A A .  69 GLU OE1  1 1 
        4  7313 1 1  69 GLU OE2  O  15.251  -0.661  -2.579 1.00 . A A .  69 GLU OE2  1 1 
        4  7314 1 1  70 PHE C    C   8.390  -1.395  -2.955 1.00 . A A .  70 PHE C    1 1 
        4  7315 1 1  70 PHE CA   C   8.585  -2.941  -2.890 1.00 . A A .  70 PHE CA   1 1 
        4  7316 1 1  70 PHE CB   C   7.249  -3.719  -2.745 1.00 . A A .  70 PHE CB   1 1 
        4  7317 1 1  70 PHE CD1  C   6.376  -3.636  -0.352 1.00 . A A .  70 PHE CD1  1 1 
        4  7318 1 1  70 PHE CD2  C   5.233  -2.322  -2.020 1.00 . A A .  70 PHE CD2  1 1 
        4  7319 1 1  70 PHE CE1  C   5.514  -3.144   0.627 1.00 . A A .  70 PHE CE1  1 1 
        4  7320 1 1  70 PHE CE2  C   4.392  -1.803  -1.036 1.00 . A A .  70 PHE CE2  1 1 
        4  7321 1 1  70 PHE CG   C   6.250  -3.233  -1.685 1.00 . A A .  70 PHE CG   1 1 
        4  7322 1 1  70 PHE CZ   C   4.530  -2.219   0.285 1.00 . A A .  70 PHE CZ   1 1 
        4  7323 1 1  70 PHE H    H   9.261  -3.223  -0.816 1.00 . A A .  70 PHE H    1 1 
        4  7324 1 1  70 PHE HA   H   8.996  -3.298  -3.850 1.00 . A A .  70 PHE HA   1 1 
        4  7325 1 1  70 PHE HB2  H   6.746  -3.721  -3.733 1.00 . A A .  70 PHE HB2  1 1 
        4  7326 1 1  70 PHE HB3  H   7.497  -4.784  -2.585 1.00 . A A .  70 PHE HB3  1 1 
        4  7327 1 1  70 PHE HD1  H   7.162  -4.326  -0.079 1.00 . A A .  70 PHE HD1  1 1 
        4  7328 1 1  70 PHE HD2  H   5.122  -1.978  -3.041 1.00 . A A .  70 PHE HD2  1 1 
        4  7329 1 1  70 PHE HE1  H   5.637  -3.463   1.651 1.00 . A A .  70 PHE HE1  1 1 
        4  7330 1 1  70 PHE HE2  H   3.653  -1.058  -1.299 1.00 . A A .  70 PHE HE2  1 1 
        4  7331 1 1  70 PHE HZ   H   3.889  -1.797   1.047 1.00 . A A .  70 PHE HZ   1 1 
        4  7332 1 1  70 PHE N    N   9.521  -3.349  -1.798 1.00 . A A .  70 PHE N    1 1 
        4  7333 1 1  70 PHE O    O   8.658  -0.711  -1.964 1.00 . A A .  70 PHE O    1 1 
        4  7334 1 1  71 ASP C    C   5.731   0.597  -4.371 1.00 . A A .  71 ASP C    1 1 
        4  7335 1 1  71 ASP CA   C   7.258   0.521  -4.073 1.00 . A A .  71 ASP CA   1 1 
        4  7336 1 1  71 ASP CB   C   8.122   1.493  -4.898 1.00 . A A .  71 ASP CB   1 1 
        4  7337 1 1  71 ASP CG   C   8.105   1.423  -6.414 1.00 . A A .  71 ASP CG   1 1 
        4  7338 1 1  71 ASP H    H   7.761  -1.478  -4.871 1.00 . A A .  71 ASP H    1 1 
        4  7339 1 1  71 ASP HA   H   7.327   0.910  -3.045 1.00 . A A .  71 ASP HA   1 1 
        4  7340 1 1  71 ASP HB2  H   7.834   2.522  -4.610 1.00 . A A .  71 ASP HB2  1 1 
        4  7341 1 1  71 ASP HB3  H   9.171   1.403  -4.573 1.00 . A A .  71 ASP HB3  1 1 
        4  7342 1 1  71 ASP N    N   7.825  -0.862  -4.053 1.00 . A A .  71 ASP N    1 1 
        4  7343 1 1  71 ASP O    O   5.178  -0.229  -5.105 1.00 . A A .  71 ASP O    1 1 
        4  7344 1 1  71 ASP OD1  O   8.124   0.314  -6.986 1.00 . A A .  71 ASP OD1  1 1 
        4  7345 1 1  71 ASP OD2  O   8.108   2.504  -7.049 1.00 . A A .  71 ASP OD2  1 1 
        4  7346 1 1  72 GLU C    C   3.694   3.396  -4.850 1.00 . A A .  72 GLU C    1 1 
        4  7347 1 1  72 GLU CA   C   3.682   1.991  -4.186 1.00 . A A .  72 GLU CA   1 1 
        4  7348 1 1  72 GLU CB   C   2.644   1.870  -3.040 1.00 . A A .  72 GLU CB   1 1 
        4  7349 1 1  72 GLU CD   C   1.417   3.056  -1.118 1.00 . A A .  72 GLU CD   1 1 
        4  7350 1 1  72 GLU CG   C   2.741   2.821  -1.836 1.00 . A A .  72 GLU CG   1 1 
        4  7351 1 1  72 GLU H    H   5.655   2.281  -3.271 1.00 . A A .  72 GLU H    1 1 
        4  7352 1 1  72 GLU HA   H   3.326   1.267  -4.948 1.00 . A A .  72 GLU HA   1 1 
        4  7353 1 1  72 GLU HB2  H   1.649   1.980  -3.522 1.00 . A A .  72 GLU HB2  1 1 
        4  7354 1 1  72 GLU HB3  H   2.643   0.828  -2.667 1.00 . A A .  72 GLU HB3  1 1 
        4  7355 1 1  72 GLU HG2  H   3.483   2.452  -1.107 1.00 . A A .  72 GLU HG2  1 1 
        4  7356 1 1  72 GLU HG3  H   3.100   3.822  -2.124 1.00 . A A .  72 GLU HG3  1 1 
        4  7357 1 1  72 GLU N    N   5.057   1.612  -3.787 1.00 . A A .  72 GLU N    1 1 
        4  7358 1 1  72 GLU O    O   4.166   4.374  -4.257 1.00 . A A .  72 GLU O    1 1 
        4  7359 1 1  72 GLU OE1  O   0.450   3.524  -1.759 1.00 . A A .  72 GLU OE1  1 1 
        4  7360 1 1  72 GLU OE2  O   1.333   2.868   0.111 1.00 . A A .  72 GLU OE2  1 1 
        4  7361 1 1  73 LYS C    C   1.568   5.403  -6.321 1.00 . A A .  73 LYS C    1 1 
        4  7362 1 1  73 LYS CA   C   2.937   4.811  -6.736 1.00 . A A .  73 LYS CA   1 1 
        4  7363 1 1  73 LYS CB   C   3.092   4.644  -8.265 1.00 . A A .  73 LYS CB   1 1 
        4  7364 1 1  73 LYS CD   C   2.025   6.181 -10.090 1.00 . A A .  73 LYS CD   1 1 
        4  7365 1 1  73 LYS CE   C   0.636   6.430  -9.486 1.00 . A A .  73 LYS CE   1 1 
        4  7366 1 1  73 LYS CG   C   3.142   5.974  -9.051 1.00 . A A .  73 LYS CG   1 1 
        4  7367 1 1  73 LYS H    H   2.797   2.617  -6.458 1.00 . A A .  73 LYS H    1 1 
        4  7368 1 1  73 LYS HA   H   3.736   5.497  -6.391 1.00 . A A .  73 LYS HA   1 1 
        4  7369 1 1  73 LYS HB2  H   4.044   4.105  -8.459 1.00 . A A .  73 LYS HB2  1 1 
        4  7370 1 1  73 LYS HB3  H   2.314   3.962  -8.658 1.00 . A A .  73 LYS HB3  1 1 
        4  7371 1 1  73 LYS HD2  H   2.329   7.046 -10.716 1.00 . A A .  73 LYS HD2  1 1 
        4  7372 1 1  73 LYS HD3  H   2.007   5.317 -10.785 1.00 . A A .  73 LYS HD3  1 1 
        4  7373 1 1  73 LYS HE2  H   0.298   5.531  -8.924 1.00 . A A .  73 LYS HE2  1 1 
        4  7374 1 1  73 LYS HE3  H   0.684   7.241  -8.722 1.00 . A A .  73 LYS HE3  1 1 
        4  7375 1 1  73 LYS HG2  H   3.196   6.851  -8.375 1.00 . A A .  73 LYS HG2  1 1 
        4  7376 1 1  73 LYS HG3  H   4.110   6.010  -9.593 1.00 . A A .  73 LYS HG3  1 1 
        4  7377 1 1  73 LYS HZ1  H  -0.069   7.613 -11.082 1.00 . A A .  73 LYS HZ1  1 1 
        4  7378 1 1  73 LYS HZ2  H  -0.409   6.020 -11.267 1.00 . A A .  73 LYS HZ2  1 1 
        4  7379 1 1  73 LYS HZ3  H  -1.289   6.930 -10.218 1.00 . A A .  73 LYS HZ3  1 1 
        4  7380 1 1  73 LYS N    N   3.153   3.499  -6.075 1.00 . A A .  73 LYS N    1 1 
        4  7381 1 1  73 LYS NZ   N  -0.334   6.766 -10.564 1.00 . A A .  73 LYS NZ   1 1 
        4  7382 1 1  73 LYS O    O   0.510   4.814  -6.561 1.00 . A A .  73 LYS O    1 1 
        4  7383 1 1  74 THR C    C  -0.418   8.090  -5.764 1.00 . A A .  74 THR C    1 1 
        4  7384 1 1  74 THR CA   C   0.453   7.109  -4.935 1.00 . A A .  74 THR CA   1 1 
        4  7385 1 1  74 THR CB   C   0.994   7.781  -3.624 1.00 . A A .  74 THR CB   1 1 
        4  7386 1 1  74 THR CG2  C   1.753   6.808  -2.718 1.00 . A A .  74 THR CG2  1 1 
        4  7387 1 1  74 THR H    H   2.548   6.920  -5.457 1.00 . A A .  74 THR H    1 1 
        4  7388 1 1  74 THR HA   H  -0.186   6.260  -4.608 1.00 . A A .  74 THR HA   1 1 
        4  7389 1 1  74 THR HB   H   0.134   8.187  -3.055 1.00 . A A .  74 THR HB   1 1 
        4  7390 1 1  74 THR HG1  H   2.756   8.439  -4.031 1.00 . A A .  74 THR HG1  1 1 
        4  7391 1 1  74 THR HG21 H   2.128   7.311  -1.810 1.00 . A A .  74 THR HG21 1 1 
        4  7392 1 1  74 THR HG22 H   1.129   5.954  -2.404 1.00 . A A .  74 THR HG22 1 1 
        4  7393 1 1  74 THR HG23 H   2.635   6.365  -3.229 1.00 . A A .  74 THR HG23 1 1 
        4  7394 1 1  74 THR N    N   1.606   6.584  -5.707 1.00 . A A .  74 THR N    1 1 
        4  7395 1 1  74 THR O    O   0.066   8.808  -6.645 1.00 . A A .  74 THR O    1 1 
        4  7396 1 1  74 THR OG1  O   1.888   8.855  -3.898 1.00 . A A .  74 THR OG1  1 1 
        4  7397 1 1  75 SER C    C  -2.274  10.717  -5.543 1.00 . A A .  75 SER C    1 1 
        4  7398 1 1  75 SER CA   C  -2.625   9.238  -5.910 1.00 . A A .  75 SER CA   1 1 
        4  7399 1 1  75 SER CB   C  -4.014   8.831  -5.374 1.00 . A A .  75 SER CB   1 1 
        4  7400 1 1  75 SER H    H  -2.064   7.530  -4.714 1.00 . A A .  75 SER H    1 1 
        4  7401 1 1  75 SER HA   H  -2.680   9.186  -7.008 1.00 . A A .  75 SER HA   1 1 
        4  7402 1 1  75 SER HB2  H  -4.808   9.498  -5.757 1.00 . A A .  75 SER HB2  1 1 
        4  7403 1 1  75 SER HB3  H  -4.290   7.825  -5.751 1.00 . A A .  75 SER HB3  1 1 
        4  7404 1 1  75 SER HG   H  -3.908   9.724  -3.664 1.00 . A A .  75 SER HG   1 1 
        4  7405 1 1  75 SER N    N  -1.712   8.160  -5.438 1.00 . A A .  75 SER N    1 1 
        4  7406 1 1  75 SER O    O  -2.618  11.626  -6.297 1.00 . A A .  75 SER O    1 1 
        4  7407 1 1  75 SER OG   O  -4.027   8.813  -3.950 1.00 . A A .  75 SER OG   1 1 
        4  7408 1 1  76 ASP C    C   0.356  12.547  -5.202 1.00 . A A .  76 ASP C    1 1 
        4  7409 1 1  76 ASP CA   C  -0.779  12.178  -4.170 1.00 . A A .  76 ASP CA   1 1 
        4  7410 1 1  76 ASP CB   C  -0.238  11.928  -2.742 1.00 . A A .  76 ASP CB   1 1 
        4  7411 1 1  76 ASP CG   C   0.417  13.073  -2.001 1.00 . A A .  76 ASP CG   1 1 
        4  7412 1 1  76 ASP H    H  -1.320  10.096  -3.905 1.00 . A A .  76 ASP H    1 1 
        4  7413 1 1  76 ASP HA   H  -1.500  13.008  -4.139 1.00 . A A .  76 ASP HA   1 1 
        4  7414 1 1  76 ASP HB2  H  -1.046  11.583  -2.074 1.00 . A A .  76 ASP HB2  1 1 
        4  7415 1 1  76 ASP HB3  H   0.487  11.093  -2.768 1.00 . A A .  76 ASP HB3  1 1 
        4  7416 1 1  76 ASP N    N  -1.557  10.937  -4.431 1.00 . A A .  76 ASP N    1 1 
        4  7417 1 1  76 ASP O    O   0.715  13.720  -5.312 1.00 . A A .  76 ASP O    1 1 
        4  7418 1 1  76 ASP OD1  O   0.135  14.260  -2.258 1.00 . A A .  76 ASP OD1  1 1 
        4  7419 1 1  76 ASP OD2  O   1.258  12.798  -1.125 1.00 . A A .  76 ASP OD2  1 1 
        4  7420 1 1  77 GLY C    C   3.341  11.455  -6.637 1.00 . A A .  77 GLY C    1 1 
        4  7421 1 1  77 GLY CA   C   1.887  11.768  -7.013 1.00 . A A .  77 GLY CA   1 1 
        4  7422 1 1  77 GLY H    H   0.441  10.653  -5.789 1.00 . A A .  77 GLY H    1 1 
        4  7423 1 1  77 GLY HA2  H   1.612  11.124  -7.867 1.00 . A A .  77 GLY HA2  1 1 
        4  7424 1 1  77 GLY HA3  H   1.828  12.799  -7.404 1.00 . A A .  77 GLY HA3  1 1 
        4  7425 1 1  77 GLY N    N   0.898  11.561  -5.933 1.00 . A A .  77 GLY N    1 1 
        4  7426 1 1  77 GLY O    O   4.212  12.302  -6.840 1.00 . A A .  77 GLY O    1 1 
        4  7427 1 1  78 ARG C    C   5.020   8.425  -5.331 1.00 . A A .  78 ARG C    1 1 
        4  7428 1 1  78 ARG CA   C   4.874   9.980  -5.367 1.00 . A A .  78 ARG CA   1 1 
        4  7429 1 1  78 ARG CB   C   4.956  10.507  -3.889 1.00 . A A .  78 ARG CB   1 1 
        4  7430 1 1  78 ARG CD   C   4.659  12.435  -2.198 1.00 . A A .  78 ARG CD   1 1 
        4  7431 1 1  78 ARG CG   C   4.414  11.918  -3.624 1.00 . A A .  78 ARG CG   1 1 
        4  7432 1 1  78 ARG CZ   C   3.753  14.772  -2.333 1.00 . A A .  78 ARG CZ   1 1 
        4  7433 1 1  78 ARG H    H   2.802   9.631  -5.995 1.00 . A A .  78 ARG H    1 1 
        4  7434 1 1  78 ARG HA   H   5.713  10.414  -5.946 1.00 . A A .  78 ARG HA   1 1 
        4  7435 1 1  78 ARG HB2  H   4.411   9.818  -3.211 1.00 . A A .  78 ARG HB2  1 1 
        4  7436 1 1  78 ARG HB3  H   6.016  10.434  -3.573 1.00 . A A .  78 ARG HB3  1 1 
        4  7437 1 1  78 ARG HD2  H   4.485  11.623  -1.463 1.00 . A A .  78 ARG HD2  1 1 
        4  7438 1 1  78 ARG HD3  H   5.709  12.747  -2.036 1.00 . A A .  78 ARG HD3  1 1 
        4  7439 1 1  78 ARG HE   H   2.711  13.265  -1.568 1.00 . A A .  78 ARG HE   1 1 
        4  7440 1 1  78 ARG HG2  H   4.811  12.646  -4.357 1.00 . A A .  78 ARG HG2  1 1 
        4  7441 1 1  78 ARG HG3  H   3.318  11.896  -3.818 1.00 . A A .  78 ARG HG3  1 1 
        4  7442 1 1  78 ARG HH11 H   5.677  14.728  -2.674 1.00 . A A .  78 ARG HH11 1 1 
        4  7443 1 1  78 ARG HH12 H   4.825  16.310  -3.039 1.00 . A A .  78 ARG HH12 1 1 
        4  7444 1 1  78 ARG HH21 H   1.779  14.949  -2.149 1.00 . A A .  78 ARG HH21 1 1 
        4  7445 1 1  78 ARG HH22 H   2.705  16.433  -2.693 1.00 . A A .  78 ARG HH22 1 1 
        4  7446 1 1  78 ARG N    N   3.602  10.268  -6.068 1.00 . A A .  78 ARG N    1 1 
        4  7447 1 1  78 ARG NE   N   3.683  13.518  -1.904 1.00 . A A .  78 ARG NE   1 1 
        4  7448 1 1  78 ARG NH1  N   4.861  15.336  -2.735 1.00 . A A .  78 ARG NH1  1 1 
        4  7449 1 1  78 ARG NH2  N   2.657  15.472  -2.358 1.00 . A A .  78 ARG NH2  1 1 
        4  7450 1 1  78 ARG O    O   4.166   7.756  -4.734 1.00 . A A .  78 ARG O    1 1 
        4  7451 1 1  79 ASN C    C   7.337   6.296  -4.436 1.00 . A A .  79 ASN C    1 1 
        4  7452 1 1  79 ASN CA   C   6.454   6.444  -5.698 1.00 . A A .  79 ASN CA   1 1 
        4  7453 1 1  79 ASN CB   C   6.953   5.742  -6.973 1.00 . A A .  79 ASN CB   1 1 
        4  7454 1 1  79 ASN CG   C   8.345   6.053  -7.482 1.00 . A A .  79 ASN CG   1 1 
        4  7455 1 1  79 ASN H    H   6.683   8.492  -6.464 1.00 . A A .  79 ASN H    1 1 
        4  7456 1 1  79 ASN HA   H   5.520   5.905  -5.495 1.00 . A A .  79 ASN HA   1 1 
        4  7457 1 1  79 ASN HB2  H   6.836   4.652  -6.808 1.00 . A A .  79 ASN HB2  1 1 
        4  7458 1 1  79 ASN HB3  H   6.242   5.950  -7.793 1.00 . A A .  79 ASN HB3  1 1 
        4  7459 1 1  79 ASN HD21 H   8.835   4.104  -7.386 1.00 . A A .  79 ASN HD21 1 1 
        4  7460 1 1  79 ASN HD22 H  10.110   5.318  -7.973 1.00 . A A .  79 ASN HD22 1 1 
        4  7461 1 1  79 ASN N    N   6.077   7.863  -5.933 1.00 . A A .  79 ASN N    1 1 
        4  7462 1 1  79 ASN ND2  N   9.195   5.060  -7.599 1.00 . A A .  79 ASN ND2  1 1 
        4  7463 1 1  79 ASN O    O   8.454   6.819  -4.386 1.00 . A A .  79 ASN O    1 1 
        4  7464 1 1  79 ASN OD1  O   8.677   7.188  -7.806 1.00 . A A .  79 ASN OD1  1 1 
        4  7465 1 1  80 VAL C    C   7.730   3.997  -1.811 1.00 . A A .  80 VAL C    1 1 
        4  7466 1 1  80 VAL CA   C   7.488   5.501  -2.089 1.00 . A A .  80 VAL CA   1 1 
        4  7467 1 1  80 VAL CB   C   6.766   6.198  -0.897 1.00 . A A .  80 VAL CB   1 1 
        4  7468 1 1  80 VAL CG1  C   6.620   7.719  -1.122 1.00 . A A .  80 VAL CG1  1 1 
        4  7469 1 1  80 VAL CG2  C   5.393   5.638  -0.496 1.00 . A A .  80 VAL CG2  1 1 
        4  7470 1 1  80 VAL H    H   5.932   5.112  -3.607 1.00 . A A .  80 VAL H    1 1 
        4  7471 1 1  80 VAL HA   H   8.489   5.990  -2.136 1.00 . A A .  80 VAL HA   1 1 
        4  7472 1 1  80 VAL HB   H   7.463   6.059  -0.036 1.00 . A A .  80 VAL HB   1 1 
        4  7473 1 1  80 VAL HG11 H   5.852   7.953  -1.883 1.00 . A A .  80 VAL HG11 1 1 
        4  7474 1 1  80 VAL HG12 H   6.333   8.234  -0.186 1.00 . A A .  80 VAL HG12 1 1 
        4  7475 1 1  80 VAL HG13 H   7.563   8.166  -1.475 1.00 . A A .  80 VAL HG13 1 1 
        4  7476 1 1  80 VAL HG21 H   4.649   5.717  -1.310 1.00 . A A .  80 VAL HG21 1 1 
        4  7477 1 1  80 VAL HG22 H   5.445   4.573  -0.207 1.00 . A A .  80 VAL HG22 1 1 
        4  7478 1 1  80 VAL HG23 H   4.988   6.176   0.381 1.00 . A A .  80 VAL HG23 1 1 
        4  7479 1 1  80 VAL N    N   6.798   5.640  -3.400 1.00 . A A .  80 VAL N    1 1 
        4  7480 1 1  80 VAL O    O   6.843   3.163  -2.027 1.00 . A A .  80 VAL O    1 1 
        4  7481 1 1  81 LYS C    C   9.158   1.786   0.331 1.00 . A A .  81 LYS C    1 1 
        4  7482 1 1  81 LYS CA   C   9.333   2.250  -1.128 1.00 . A A .  81 LYS CA   1 1 
        4  7483 1 1  81 LYS CB   C  10.641   1.953  -1.882 1.00 . A A .  81 LYS CB   1 1 
        4  7484 1 1  81 LYS CD   C  13.139   2.125  -2.205 1.00 . A A .  81 LYS CD   1 1 
        4  7485 1 1  81 LYS CE   C  14.486   2.470  -1.551 1.00 . A A .  81 LYS CE   1 1 
        4  7486 1 1  81 LYS CG   C  11.958   2.401  -1.254 1.00 . A A .  81 LYS CG   1 1 
        4  7487 1 1  81 LYS H    H   9.336   4.410  -0.744 1.00 . A A .  81 LYS H    1 1 
        4  7488 1 1  81 LYS HA   H   8.602   1.637  -1.667 1.00 . A A .  81 LYS HA   1 1 
        4  7489 1 1  81 LYS HB2  H  10.691   0.860  -2.064 1.00 . A A .  81 LYS HB2  1 1 
        4  7490 1 1  81 LYS HB3  H  10.540   2.380  -2.901 1.00 . A A .  81 LYS HB3  1 1 
        4  7491 1 1  81 LYS HD2  H  13.109   1.051  -2.489 1.00 . A A .  81 LYS HD2  1 1 
        4  7492 1 1  81 LYS HD3  H  13.003   2.690  -3.149 1.00 . A A .  81 LYS HD3  1 1 
        4  7493 1 1  81 LYS HE2  H  14.583   3.567  -1.406 1.00 . A A .  81 LYS HE2  1 1 
        4  7494 1 1  81 LYS HE3  H  14.534   2.019  -0.533 1.00 . A A .  81 LYS HE3  1 1 
        4  7495 1 1  81 LYS HG2  H  11.920   3.475  -0.986 1.00 . A A .  81 LYS HG2  1 1 
        4  7496 1 1  81 LYS HG3  H  12.109   1.834  -0.314 1.00 . A A .  81 LYS HG3  1 1 
        4  7497 1 1  81 LYS HZ1  H  15.574   2.213  -3.363 1.00 . A A .  81 LYS HZ1  1 1 
        4  7498 1 1  81 LYS HZ2  H  16.524   2.029  -2.004 1.00 . A A .  81 LYS HZ2  1 1 
        4  7499 1 1  81 LYS HZ3  H  15.461   0.837  -2.436 1.00 . A A .  81 LYS HZ3  1 1 
        4  7500 1 1  81 LYS N    N   8.937   3.667  -1.334 1.00 . A A .  81 LYS N    1 1 
        4  7501 1 1  81 LYS NZ   N  15.580   1.909  -2.384 1.00 . A A .  81 LYS NZ   1 1 
        4  7502 1 1  81 LYS O    O   8.762   2.564   1.201 1.00 . A A .  81 LYS O    1 1 
        4  7503 1 1  82 SER C    C   9.690  -1.458   2.115 1.00 . A A .  82 SER C    1 1 
        4  7504 1 1  82 SER CA   C   8.949  -0.111   1.911 1.00 . A A .  82 SER CA   1 1 
        4  7505 1 1  82 SER CB   C   7.417  -0.298   2.037 1.00 . A A .  82 SER CB   1 1 
        4  7506 1 1  82 SER H    H   9.357  -0.091  -0.257 1.00 . A A .  82 SER H    1 1 
        4  7507 1 1  82 SER HA   H   9.255   0.599   2.700 1.00 . A A .  82 SER HA   1 1 
        4  7508 1 1  82 SER HB2  H   7.028  -0.887   1.185 1.00 . A A .  82 SER HB2  1 1 
        4  7509 1 1  82 SER HB3  H   7.167  -0.867   2.953 1.00 . A A .  82 SER HB3  1 1 
        4  7510 1 1  82 SER HG   H   7.326   1.586   1.611 1.00 . A A .  82 SER HG   1 1 
        4  7511 1 1  82 SER N    N   9.297   0.482   0.593 1.00 . A A .  82 SER N    1 1 
        4  7512 1 1  82 SER O    O   9.358  -2.454   1.466 1.00 . A A .  82 SER O    1 1 
        4  7513 1 1  82 SER OG   O   6.753   0.963   2.088 1.00 . A A .  82 SER OG   1 1 
        4  7514 1 1  83 VAL C    C  10.761  -3.674   4.276 1.00 . A A .  83 VAL C    1 1 
        4  7515 1 1  83 VAL CA   C  11.494  -2.701   3.313 1.00 . A A .  83 VAL CA   1 1 
        4  7516 1 1  83 VAL CB   C  12.924  -2.275   3.755 1.00 . A A .  83 VAL CB   1 1 
        4  7517 1 1  83 VAL CG1  C  13.063  -1.530   5.085 1.00 . A A .  83 VAL CG1  1 1 
        4  7518 1 1  83 VAL CG2  C  13.904  -3.460   3.736 1.00 . A A .  83 VAL CG2  1 1 
        4  7519 1 1  83 VAL H    H  10.839  -0.594   3.519 1.00 . A A .  83 VAL H    1 1 
        4  7520 1 1  83 VAL HA   H  11.660  -3.223   2.346 1.00 . A A .  83 VAL HA   1 1 
        4  7521 1 1  83 VAL HB   H  13.282  -1.559   2.993 1.00 . A A .  83 VAL HB   1 1 
        4  7522 1 1  83 VAL HG11 H  12.687  -2.103   5.951 1.00 . A A .  83 VAL HG11 1 1 
        4  7523 1 1  83 VAL HG12 H  14.119  -1.278   5.295 1.00 . A A .  83 VAL HG12 1 1 
        4  7524 1 1  83 VAL HG13 H  12.525  -0.568   5.045 1.00 . A A .  83 VAL HG13 1 1 
        4  7525 1 1  83 VAL HG21 H  13.968  -3.931   2.736 1.00 . A A .  83 VAL HG21 1 1 
        4  7526 1 1  83 VAL HG22 H  14.923  -3.135   4.009 1.00 . A A .  83 VAL HG22 1 1 
        4  7527 1 1  83 VAL HG23 H  13.614  -4.252   4.448 1.00 . A A .  83 VAL HG23 1 1 
        4  7528 1 1  83 VAL N    N  10.677  -1.481   3.024 1.00 . A A .  83 VAL N    1 1 
        4  7529 1 1  83 VAL O    O  10.495  -3.333   5.432 1.00 . A A .  83 VAL O    1 1 
        4  7530 1 1  84 VAL C    C  10.108  -6.826   5.295 1.00 . A A .  84 VAL C    1 1 
        4  7531 1 1  84 VAL CA   C   9.392  -5.741   4.440 1.00 . A A .  84 VAL CA   1 1 
        4  7532 1 1  84 VAL CB   C   8.486  -6.420   3.358 1.00 . A A .  84 VAL CB   1 1 
        4  7533 1 1  84 VAL CG1  C   7.284  -7.154   4.001 1.00 . A A .  84 VAL CG1  1 1 
        4  7534 1 1  84 VAL CG2  C   7.890  -5.467   2.307 1.00 . A A .  84 VAL CG2  1 1 
        4  7535 1 1  84 VAL H    H  10.710  -5.086   2.829 1.00 . A A .  84 VAL H    1 1 
        4  7536 1 1  84 VAL HA   H   8.736  -5.146   5.104 1.00 . A A .  84 VAL HA   1 1 
        4  7537 1 1  84 VAL HB   H   9.116  -7.147   2.801 1.00 . A A .  84 VAL HB   1 1 
        4  7538 1 1  84 VAL HG11 H   7.576  -7.731   4.898 1.00 . A A .  84 VAL HG11 1 1 
        4  7539 1 1  84 VAL HG12 H   6.495  -6.450   4.317 1.00 . A A .  84 VAL HG12 1 1 
        4  7540 1 1  84 VAL HG13 H   6.820  -7.860   3.288 1.00 . A A .  84 VAL HG13 1 1 
        4  7541 1 1  84 VAL HG21 H   7.294  -6.025   1.567 1.00 . A A .  84 VAL HG21 1 1 
        4  7542 1 1  84 VAL HG22 H   7.248  -4.687   2.749 1.00 . A A .  84 VAL HG22 1 1 
        4  7543 1 1  84 VAL HG23 H   8.671  -4.948   1.724 1.00 . A A .  84 VAL HG23 1 1 
        4  7544 1 1  84 VAL N    N  10.398  -4.864   3.784 1.00 . A A .  84 VAL N    1 1 
        4  7545 1 1  84 VAL O    O  10.932  -7.586   4.783 1.00 . A A .  84 VAL O    1 1 
        4  7546 1 1  85 GLU C    C   9.380  -8.324   8.607 1.00 . A A .  85 GLU C    1 1 
        4  7547 1 1  85 GLU CA   C  10.381  -7.906   7.500 1.00 . A A .  85 GLU CA   1 1 
        4  7548 1 1  85 GLU CB   C  11.658  -7.239   8.077 1.00 . A A .  85 GLU CB   1 1 
        4  7549 1 1  85 GLU CD   C  13.636  -7.330   9.678 1.00 . A A .  85 GLU CD   1 1 
        4  7550 1 1  85 GLU CG   C  12.488  -8.102   9.043 1.00 . A A .  85 GLU CG   1 1 
        4  7551 1 1  85 GLU H    H   9.123  -6.188   6.925 1.00 . A A .  85 GLU H    1 1 
        4  7552 1 1  85 GLU HA   H  10.677  -8.805   6.916 1.00 . A A .  85 GLU HA   1 1 
        4  7553 1 1  85 GLU HB2  H  12.314  -6.936   7.234 1.00 . A A .  85 GLU HB2  1 1 
        4  7554 1 1  85 GLU HB3  H  11.383  -6.290   8.577 1.00 . A A .  85 GLU HB3  1 1 
        4  7555 1 1  85 GLU HG2  H  11.880  -8.491   9.877 1.00 . A A .  85 GLU HG2  1 1 
        4  7556 1 1  85 GLU HG3  H  12.911  -8.985   8.533 1.00 . A A .  85 GLU HG3  1 1 
        4  7557 1 1  85 GLU N    N   9.743  -6.929   6.580 1.00 . A A .  85 GLU N    1 1 
        4  7558 1 1  85 GLU O    O   8.923  -7.493   9.398 1.00 . A A .  85 GLU O    1 1 
        4  7559 1 1  85 GLU OE1  O  13.386  -6.563  10.634 1.00 . A A .  85 GLU OE1  1 1 
        4  7560 1 1  85 GLU OE2  O  14.792  -7.501   9.236 1.00 . A A .  85 GLU OE2  1 1 
        4  7561 1 1  86 LYS C    C   9.401 -10.052  11.253 1.00 . A A .  86 LYS C    1 1 
        4  7562 1 1  86 LYS CA   C   8.528 -10.199   9.964 1.00 . A A .  86 LYS CA   1 1 
        4  7563 1 1  86 LYS CB   C   8.346 -11.731   9.728 1.00 . A A .  86 LYS CB   1 1 
        4  7564 1 1  86 LYS CD   C   6.835 -13.577   8.897 1.00 . A A .  86 LYS CD   1 1 
        4  7565 1 1  86 LYS CE   C   5.433 -13.960   8.409 1.00 . A A .  86 LYS CE   1 1 
        4  7566 1 1  86 LYS CG   C   7.162 -12.074   8.818 1.00 . A A .  86 LYS CG   1 1 
        4  7567 1 1  86 LYS H    H   8.999 -10.157   7.860 1.00 . A A .  86 LYS H    1 1 
        4  7568 1 1  86 LYS HA   H   7.534  -9.735  10.137 1.00 . A A .  86 LYS HA   1 1 
        4  7569 1 1  86 LYS HB2  H   9.289 -12.182   9.358 1.00 . A A .  86 LYS HB2  1 1 
        4  7570 1 1  86 LYS HB3  H   8.171 -12.218  10.711 1.00 . A A .  86 LYS HB3  1 1 
        4  7571 1 1  86 LYS HD2  H   7.607 -14.131   8.329 1.00 . A A .  86 LYS HD2  1 1 
        4  7572 1 1  86 LYS HD3  H   6.956 -13.937   9.940 1.00 . A A .  86 LYS HD3  1 1 
        4  7573 1 1  86 LYS HE2  H   5.297 -13.739   7.329 1.00 . A A .  86 LYS HE2  1 1 
        4  7574 1 1  86 LYS HE3  H   5.291 -15.061   8.493 1.00 . A A .  86 LYS HE3  1 1 
        4  7575 1 1  86 LYS HG2  H   6.306 -11.459   9.157 1.00 . A A .  86 LYS HG2  1 1 
        4  7576 1 1  86 LYS HG3  H   7.350 -11.772   7.771 1.00 . A A .  86 LYS HG3  1 1 
        4  7577 1 1  86 LYS HZ1  H   4.723 -13.257  10.235 1.00 . A A .  86 LYS HZ1  1 1 
        4  7578 1 1  86 LYS HZ2  H   4.462 -12.228   9.001 1.00 . A A .  86 LYS HZ2  1 1 
        4  7579 1 1  86 LYS HZ3  H   3.445 -13.596   9.238 1.00 . A A .  86 LYS HZ3  1 1 
        4  7580 1 1  86 LYS N    N   9.102  -9.629   8.731 1.00 . A A .  86 LYS N    1 1 
        4  7581 1 1  86 LYS NZ   N   4.444 -13.228   9.239 1.00 . A A .  86 LYS NZ   1 1 
        4  7582 1 1  86 LYS O    O  10.601 -10.330  11.265 1.00 . A A .  86 LYS O    1 1 
        4  7583 1 1  87 ASN C    C   8.851 -11.761  13.923 1.00 . A A .  87 ASN C    1 1 
        4  7584 1 1  87 ASN CA   C   9.171 -10.240  13.711 1.00 . A A .  87 ASN CA   1 1 
        4  7585 1 1  87 ASN CB   C   8.512  -9.303  14.741 1.00 . A A .  87 ASN CB   1 1 
        4  7586 1 1  87 ASN CG   C   9.035  -9.317  16.165 1.00 . A A .  87 ASN CG   1 1 
        4  7587 1 1  87 ASN H    H   7.706  -9.556  12.177 1.00 . A A .  87 ASN H    1 1 
        4  7588 1 1  87 ASN HA   H  10.273 -10.117  13.772 1.00 . A A .  87 ASN HA   1 1 
        4  7589 1 1  87 ASN HB2  H   8.614  -8.258  14.386 1.00 . A A .  87 ASN HB2  1 1 
        4  7590 1 1  87 ASN HB3  H   7.427  -9.481  14.761 1.00 . A A .  87 ASN HB3  1 1 
        4  7591 1 1  87 ASN HD21 H   8.425 -11.195  16.476 1.00 . A A .  87 ASN HD21 1 1 
        4  7592 1 1  87 ASN HD22 H   9.265 -10.304  17.844 1.00 . A A .  87 ASN HD22 1 1 
        4  7593 1 1  87 ASN N    N   8.706  -9.790  12.362 1.00 . A A .  87 ASN N    1 1 
        4  7594 1 1  87 ASN ND2  N   8.813 -10.362  16.927 1.00 . A A .  87 ASN ND2  1 1 
        4  7595 1 1  87 ASN O    O   9.762 -12.547  14.189 1.00 . A A .  87 ASN O    1 1 
        4  7596 1 1  87 ASN OD1  O   9.591  -8.340  16.652 1.00 . A A .  87 ASN OD1  1 1 
        4  7597 1 1  88 SER C    C   5.825 -13.642  12.832 1.00 . A A .  88 SER C    1 1 
        4  7598 1 1  88 SER CA   C   7.193 -13.606  13.604 1.00 . A A .  88 SER CA   1 1 
        4  7599 1 1  88 SER CB   C   7.267 -14.374  14.943 1.00 . A A .  88 SER CB   1 1 
        4  7600 1 1  88 SER H    H   6.946 -11.418  13.515 1.00 . A A .  88 SER H    1 1 
        4  7601 1 1  88 SER HA   H   7.919 -14.067  12.902 1.00 . A A .  88 SER HA   1 1 
        4  7602 1 1  88 SER HB2  H   6.651 -13.888  15.724 1.00 . A A .  88 SER HB2  1 1 
        4  7603 1 1  88 SER HB3  H   6.872 -15.402  14.836 1.00 . A A .  88 SER HB3  1 1 
        4  7604 1 1  88 SER HG   H   9.117 -13.749  14.973 1.00 . A A .  88 SER HG   1 1 
        4  7605 1 1  88 SER N    N   7.573 -12.174  13.813 1.00 . A A .  88 SER N    1 1 
        4  7606 1 1  88 SER O    O   5.653 -12.881  11.871 1.00 . A A .  88 SER O    1 1 
        4  7607 1 1  88 SER OG   O   8.619 -14.481  15.394 1.00 . A A .  88 SER OG   1 1 
        4  7608 1 1  89 GLU C    C   2.448 -13.647  13.604 1.00 . A A .  89 GLU C    1 1 
        4  7609 1 1  89 GLU CA   C   3.453 -14.398  12.670 1.00 . A A .  89 GLU CA   1 1 
        4  7610 1 1  89 GLU CB   C   3.033 -15.830  12.282 1.00 . A A .  89 GLU CB   1 1 
        4  7611 1 1  89 GLU CD   C   2.061 -15.407   9.908 1.00 . A A .  89 GLU CD   1 1 
        4  7612 1 1  89 GLU CG   C   1.839 -15.930  11.313 1.00 . A A .  89 GLU CG   1 1 
        4  7613 1 1  89 GLU H    H   5.039 -15.055  14.035 1.00 . A A .  89 GLU H    1 1 
        4  7614 1 1  89 GLU HA   H   3.457 -13.804  11.739 1.00 . A A .  89 GLU HA   1 1 
        4  7615 1 1  89 GLU HB2  H   3.897 -16.364  11.836 1.00 . A A .  89 GLU HB2  1 1 
        4  7616 1 1  89 GLU HB3  H   2.790 -16.411  13.195 1.00 . A A .  89 GLU HB3  1 1 
        4  7617 1 1  89 GLU HG2  H   1.555 -16.994  11.228 1.00 . A A .  89 GLU HG2  1 1 
        4  7618 1 1  89 GLU HG3  H   0.946 -15.431  11.726 1.00 . A A .  89 GLU HG3  1 1 
        4  7619 1 1  89 GLU N    N   4.846 -14.481  13.213 1.00 . A A .  89 GLU N    1 1 
        4  7620 1 1  89 GLU O    O   1.286 -14.023  13.772 1.00 . A A .  89 GLU O    1 1 
        4  7621 1 1  89 GLU OE1  O   2.005 -14.180   9.675 1.00 . A A .  89 GLU OE1  1 1 
        4  7622 1 1  89 GLU OE2  O   2.286 -16.225   8.996 1.00 . A A .  89 GLU OE2  1 1 
        4  7623 1 1  90 SER C    C   2.503 -10.009  14.643 1.00 . A A .  90 SER C    1 1 
        4  7624 1 1  90 SER CA   C   2.053 -11.494  14.788 1.00 . A A .  90 SER CA   1 1 
        4  7625 1 1  90 SER CB   C   1.831 -11.917  16.265 1.00 . A A .  90 SER CB   1 1 
        4  7626 1 1  90 SER H    H   3.924 -12.457  14.088 1.00 . A A .  90 SER H    1 1 
        4  7627 1 1  90 SER HA   H   1.105 -11.501  14.247 1.00 . A A .  90 SER HA   1 1 
        4  7628 1 1  90 SER HB2  H   1.411 -12.942  16.299 1.00 . A A .  90 SER HB2  1 1 
        4  7629 1 1  90 SER HB3  H   2.805 -11.969  16.788 1.00 . A A .  90 SER HB3  1 1 
        4  7630 1 1  90 SER HG   H   0.089 -11.080  16.607 1.00 . A A .  90 SER HG   1 1 
        4  7631 1 1  90 SER N    N   2.905 -12.505  14.129 1.00 . A A .  90 SER N    1 1 
        4  7632 1 1  90 SER O    O   1.789  -9.137  15.135 1.00 . A A .  90 SER O    1 1 
        4  7633 1 1  90 SER OG   O   0.969 -11.043  16.995 1.00 . A A .  90 SER OG   1 1 
        4  7634 1 1  91 LYS C    C   5.141  -8.260  12.669 1.00 . A A .  91 LYS C    1 1 
        4  7635 1 1  91 LYS CA   C   4.153  -8.313  13.876 1.00 . A A .  91 LYS CA   1 1 
        4  7636 1 1  91 LYS CB   C   4.793  -7.885  15.215 1.00 . A A .  91 LYS CB   1 1 
        4  7637 1 1  91 LYS CD   C   6.451  -6.038  15.920 1.00 . A A .  91 LYS CD   1 1 
        4  7638 1 1  91 LYS CE   C   6.778  -6.527  17.339 1.00 . A A .  91 LYS CE   1 1 
        4  7639 1 1  91 LYS CG   C   5.073  -6.378  15.343 1.00 . A A .  91 LYS CG   1 1 
        4  7640 1 1  91 LYS H    H   3.917 -10.394  13.284 1.00 . A A .  91 LYS H    1 1 
        4  7641 1 1  91 LYS HA   H   3.302  -7.643  13.678 1.00 . A A .  91 LYS HA   1 1 
        4  7642 1 1  91 LYS HB2  H   4.114  -8.157  16.051 1.00 . A A .  91 LYS HB2  1 1 
        4  7643 1 1  91 LYS HB3  H   5.688  -8.494  15.407 1.00 . A A .  91 LYS HB3  1 1 
        4  7644 1 1  91 LYS HD2  H   7.209  -6.440  15.219 1.00 . A A .  91 LYS HD2  1 1 
        4  7645 1 1  91 LYS HD3  H   6.584  -4.943  15.861 1.00 . A A .  91 LYS HD3  1 1 
        4  7646 1 1  91 LYS HE2  H   6.628  -7.625  17.421 1.00 . A A .  91 LYS HE2  1 1 
        4  7647 1 1  91 LYS HE3  H   7.870  -6.385  17.512 1.00 . A A .  91 LYS HE3  1 1 
        4  7648 1 1  91 LYS HG2  H   4.999  -5.869  14.360 1.00 . A A .  91 LYS HG2  1 1 
        4  7649 1 1  91 LYS HG3  H   4.268  -5.909  15.941 1.00 . A A .  91 LYS HG3  1 1 
        4  7650 1 1  91 LYS HZ1  H   6.033  -4.786  18.300 1.00 . A A .  91 LYS HZ1  1 1 
        4  7651 1 1  91 LYS HZ2  H   4.922  -6.018  18.319 1.00 . A A .  91 LYS HZ2  1 1 
        4  7652 1 1  91 LYS HZ3  H   6.223  -6.054  19.341 1.00 . A A .  91 LYS HZ3  1 1 
        4  7653 1 1  91 LYS N    N   3.628  -9.695  13.974 1.00 . A A .  91 LYS N    1 1 
        4  7654 1 1  91 LYS NZ   N   5.986  -5.808  18.373 1.00 . A A .  91 LYS NZ   1 1 
        4  7655 1 1  91 LYS O    O   6.048  -9.086  12.552 1.00 . A A .  91 LYS O    1 1 
        4  7656 1 1  92 LEU C    C   6.094  -5.607  10.336 1.00 . A A .  92 LEU C    1 1 
        4  7657 1 1  92 LEU CA   C   5.749  -7.118  10.537 1.00 . A A .  92 LEU CA   1 1 
        4  7658 1 1  92 LEU CB   C   4.911  -7.724   9.377 1.00 . A A .  92 LEU CB   1 1 
        4  7659 1 1  92 LEU CD1  C   5.444  -8.901   7.169 1.00 . A A .  92 LEU CD1  1 1 
        4  7660 1 1  92 LEU CD2  C   4.872  -6.472   7.179 1.00 . A A .  92 LEU CD2  1 1 
        4  7661 1 1  92 LEU CG   C   5.541  -7.602   7.975 1.00 . A A .  92 LEU CG   1 1 
        4  7662 1 1  92 LEU H    H   3.958  -6.953  11.820 1.00 . A A .  92 LEU H    1 1 
        4  7663 1 1  92 LEU HA   H   6.696  -7.702  10.621 1.00 . A A .  92 LEU HA   1 1 
        4  7664 1 1  92 LEU HB2  H   4.736  -8.790   9.626 1.00 . A A .  92 LEU HB2  1 1 
        4  7665 1 1  92 LEU HB3  H   3.899  -7.275   9.383 1.00 . A A .  92 LEU HB3  1 1 
        4  7666 1 1  92 LEU HD11 H   5.892  -8.785   6.167 1.00 . A A .  92 LEU HD11 1 1 
        4  7667 1 1  92 LEU HD12 H   5.989  -9.725   7.657 1.00 . A A .  92 LEU HD12 1 1 
        4  7668 1 1  92 LEU HD13 H   4.407  -9.238   7.011 1.00 . A A .  92 LEU HD13 1 1 
        4  7669 1 1  92 LEU HD21 H   4.965  -5.494   7.683 1.00 . A A .  92 LEU HD21 1 1 
        4  7670 1 1  92 LEU HD22 H   5.319  -6.352   6.180 1.00 . A A .  92 LEU HD22 1 1 
        4  7671 1 1  92 LEU HD23 H   3.793  -6.650   7.021 1.00 . A A .  92 LEU HD23 1 1 
        4  7672 1 1  92 LEU HG   H   6.616  -7.367   8.100 1.00 . A A .  92 LEU HG   1 1 
        4  7673 1 1  92 LEU N    N   4.921  -7.303  11.767 1.00 . A A .  92 LEU N    1 1 
        4  7674 1 1  92 LEU O    O   5.219  -4.744  10.407 1.00 . A A .  92 LEU O    1 1 
        4  7675 1 1  93 THR C    C   8.207  -3.389   8.578 1.00 . A A .  93 THR C    1 1 
        4  7676 1 1  93 THR CA   C   7.854  -3.868  10.008 1.00 . A A .  93 THR CA   1 1 
        4  7677 1 1  93 THR CB   C   8.982  -3.711  11.064 1.00 . A A .  93 THR CB   1 1 
        4  7678 1 1  93 THR CG2  C  10.320  -4.365  10.753 1.00 . A A .  93 THR CG2  1 1 
        4  7679 1 1  93 THR H    H   7.979  -6.076   9.791 1.00 . A A .  93 THR H    1 1 
        4  7680 1 1  93 THR HA   H   7.058  -3.185  10.375 1.00 . A A .  93 THR HA   1 1 
        4  7681 1 1  93 THR HB   H   8.598  -4.163  11.998 1.00 . A A .  93 THR HB   1 1 
        4  7682 1 1  93 THR HG1  H   9.857  -2.066  10.615 1.00 . A A .  93 THR HG1  1 1 
        4  7683 1 1  93 THR HG21 H  10.924  -4.515  11.666 1.00 . A A .  93 THR HG21 1 1 
        4  7684 1 1  93 THR HG22 H  10.173  -5.354  10.284 1.00 . A A .  93 THR HG22 1 1 
        4  7685 1 1  93 THR HG23 H  10.941  -3.777  10.052 1.00 . A A .  93 THR HG23 1 1 
        4  7686 1 1  93 THR N    N   7.360  -5.283  10.047 1.00 . A A .  93 THR N    1 1 
        4  7687 1 1  93 THR O    O   9.370  -3.169   8.225 1.00 . A A .  93 THR O    1 1 
        4  7688 1 1  93 THR OG1  O   9.232  -2.330  11.298 1.00 . A A .  93 THR OG1  1 1 
        4  7689 1 1  94 GLN C    C   7.677  -1.248   6.186 1.00 . A A .  94 GLN C    1 1 
        4  7690 1 1  94 GLN CA   C   7.328  -2.752   6.342 1.00 . A A .  94 GLN CA   1 1 
        4  7691 1 1  94 GLN CB   C   6.208  -3.308   5.444 1.00 . A A .  94 GLN CB   1 1 
        4  7692 1 1  94 GLN CD   C   3.729  -3.627   4.906 1.00 . A A .  94 GLN CD   1 1 
        4  7693 1 1  94 GLN CG   C   4.771  -2.824   5.673 1.00 . A A .  94 GLN CG   1 1 
        4  7694 1 1  94 GLN H    H   6.292  -3.487   8.191 1.00 . A A .  94 GLN H    1 1 
        4  7695 1 1  94 GLN HA   H   8.200  -3.307   5.963 1.00 . A A .  94 GLN HA   1 1 
        4  7696 1 1  94 GLN HB2  H   6.494  -3.116   4.390 1.00 . A A .  94 GLN HB2  1 1 
        4  7697 1 1  94 GLN HB3  H   6.251  -4.410   5.532 1.00 . A A .  94 GLN HB3  1 1 
        4  7698 1 1  94 GLN HE21 H   4.265  -2.759   3.209 1.00 . A A .  94 GLN HE21 1 1 
        4  7699 1 1  94 GLN HE22 H   3.005  -4.089   3.127 1.00 . A A .  94 GLN HE22 1 1 
        4  7700 1 1  94 GLN HG2  H   4.514  -2.882   6.745 1.00 . A A .  94 GLN HG2  1 1 
        4  7701 1 1  94 GLN HG3  H   4.678  -1.753   5.414 1.00 . A A .  94 GLN HG3  1 1 
        4  7702 1 1  94 GLN N    N   7.165  -3.180   7.760 1.00 . A A .  94 GLN N    1 1 
        4  7703 1 1  94 GLN NE2  N   3.597  -3.417   3.622 1.00 . A A .  94 GLN NE2  1 1 
        4  7704 1 1  94 GLN O    O   6.820  -0.391   5.974 1.00 . A A .  94 GLN O    1 1 
        4  7705 1 1  94 GLN OE1  O   2.988  -4.432   5.463 1.00 . A A .  94 GLN OE1  1 1 
        4  7706 1 1  95 THR C    C   9.578   1.341   5.609 1.00 . A A .  95 THR C    1 1 
        4  7707 1 1  95 THR CA   C   9.456   0.380   6.805 1.00 . A A .  95 THR CA   1 1 
        4  7708 1 1  95 THR CB   C  10.796   0.186   7.577 1.00 . A A .  95 THR CB   1 1 
        4  7709 1 1  95 THR CG2  C  11.264   1.473   8.252 1.00 . A A .  95 THR CG2  1 1 
        4  7710 1 1  95 THR H    H   9.577  -1.780   6.340 1.00 . A A .  95 THR H    1 1 
        4  7711 1 1  95 THR HA   H   8.759   0.786   7.568 1.00 . A A .  95 THR HA   1 1 
        4  7712 1 1  95 THR HB   H  11.594  -0.160   6.890 1.00 . A A .  95 THR HB   1 1 
        4  7713 1 1  95 THR HG1  H  10.420  -1.620   8.170 1.00 . A A .  95 THR HG1  1 1 
        4  7714 1 1  95 THR HG21 H  11.724   2.182   7.544 1.00 . A A .  95 THR HG21 1 1 
        4  7715 1 1  95 THR HG22 H  10.441   2.017   8.740 1.00 . A A .  95 THR HG22 1 1 
        4  7716 1 1  95 THR HG23 H  12.008   1.260   9.036 1.00 . A A .  95 THR HG23 1 1 
        4  7717 1 1  95 THR N    N   8.972  -0.947   6.347 1.00 . A A .  95 THR N    1 1 
        4  7718 1 1  95 THR O    O  10.401   1.120   4.713 1.00 . A A .  95 THR O    1 1 
        4  7719 1 1  95 THR OG1  O  10.642  -0.786   8.616 1.00 . A A .  95 THR OG1  1 1 
        4  7720 1 1  96 GLN C    C   9.818   4.130   4.113 1.00 . A A .  96 GLN C    1 1 
        4  7721 1 1  96 GLN CA   C   8.567   3.241   4.386 1.00 . A A .  96 GLN CA   1 1 
        4  7722 1 1  96 GLN CB   C   7.281   4.092   4.546 1.00 . A A .  96 GLN CB   1 1 
        4  7723 1 1  96 GLN CD   C   4.804   4.428   4.005 1.00 . A A .  96 GLN CD   1 1 
        4  7724 1 1  96 GLN CG   C   6.048   3.571   3.787 1.00 . A A .  96 GLN CG   1 1 
        4  7725 1 1  96 GLN H    H   8.211   2.566   6.442 1.00 . A A .  96 GLN H    1 1 
        4  7726 1 1  96 GLN HA   H   8.423   2.557   3.530 1.00 . A A .  96 GLN HA   1 1 
        4  7727 1 1  96 GLN HB2  H   7.019   4.231   5.612 1.00 . A A .  96 GLN HB2  1 1 
        4  7728 1 1  96 GLN HB3  H   7.463   5.117   4.179 1.00 . A A .  96 GLN HB3  1 1 
        4  7729 1 1  96 GLN HE21 H   5.574   5.996   2.987 1.00 . A A .  96 GLN HE21 1 1 
        4  7730 1 1  96 GLN HE22 H   3.878   6.121   3.677 1.00 . A A .  96 GLN HE22 1 1 
        4  7731 1 1  96 GLN HG2  H   6.258   3.513   2.702 1.00 . A A .  96 GLN HG2  1 1 
        4  7732 1 1  96 GLN HG3  H   5.815   2.535   4.097 1.00 . A A .  96 GLN HG3  1 1 
        4  7733 1 1  96 GLN N    N   8.733   2.383   5.581 1.00 . A A .  96 GLN N    1 1 
        4  7734 1 1  96 GLN NE2  N   4.714   5.598   3.411 1.00 . A A .  96 GLN NE2  1 1 
        4  7735 1 1  96 GLN O    O  10.298   4.850   4.991 1.00 . A A .  96 GLN O    1 1 
        4  7736 1 1  96 GLN OE1  O   3.883   4.053   4.725 1.00 . A A .  96 GLN OE1  1 1 
        4  7737 1 1  97 VAL C    C  10.998   5.845   1.392 1.00 . A A .  97 VAL C    1 1 
        4  7738 1 1  97 VAL CA   C  11.529   4.865   2.483 1.00 . A A .  97 VAL CA   1 1 
        4  7739 1 1  97 VAL CB   C  12.672   3.895   2.068 1.00 . A A .  97 VAL CB   1 1 
        4  7740 1 1  97 VAL CG1  C  13.861   4.643   1.448 1.00 . A A .  97 VAL CG1  1 1 
        4  7741 1 1  97 VAL CG2  C  13.228   3.094   3.278 1.00 . A A .  97 VAL CG2  1 1 
        4  7742 1 1  97 VAL H    H   9.857   3.491   2.189 1.00 . A A .  97 VAL H    1 1 
        4  7743 1 1  97 VAL HA   H  11.923   5.470   3.328 1.00 . A A .  97 VAL HA   1 1 
        4  7744 1 1  97 VAL HB   H  12.283   3.161   1.343 1.00 . A A .  97 VAL HB   1 1 
        4  7745 1 1  97 VAL HG11 H  13.610   5.101   0.475 1.00 . A A .  97 VAL HG11 1 1 
        4  7746 1 1  97 VAL HG12 H  14.159   5.462   2.119 1.00 . A A .  97 VAL HG12 1 1 
        4  7747 1 1  97 VAL HG13 H  14.740   3.992   1.289 1.00 . A A .  97 VAL HG13 1 1 
        4  7748 1 1  97 VAL HG21 H  14.013   2.379   2.967 1.00 . A A .  97 VAL HG21 1 1 
        4  7749 1 1  97 VAL HG22 H  13.663   3.750   4.054 1.00 . A A .  97 VAL HG22 1 1 
        4  7750 1 1  97 VAL HG23 H  12.444   2.493   3.773 1.00 . A A .  97 VAL HG23 1 1 
        4  7751 1 1  97 VAL N    N  10.352   4.063   2.894 1.00 . A A .  97 VAL N    1 1 
        4  7752 1 1  97 VAL O    O  10.943   5.539   0.196 1.00 . A A .  97 VAL O    1 1 
        4  7753 1 1  98 ASP C    C  10.912   9.168   0.634 1.00 . A A .  98 ASP C    1 1 
        4  7754 1 1  98 ASP CA   C   9.879   8.046   1.054 1.00 . A A .  98 ASP CA   1 1 
        4  7755 1 1  98 ASP CB   C   8.779   8.650   1.988 1.00 . A A .  98 ASP CB   1 1 
        4  7756 1 1  98 ASP CG   C   7.881   7.687   2.758 1.00 . A A .  98 ASP CG   1 1 
        4  7757 1 1  98 ASP H    H  10.293   6.997   2.860 1.00 . A A .  98 ASP H    1 1 
        4  7758 1 1  98 ASP HA   H   9.403   7.597   0.162 1.00 . A A .  98 ASP HA   1 1 
        4  7759 1 1  98 ASP HB2  H   9.253   9.298   2.743 1.00 . A A .  98 ASP HB2  1 1 
        4  7760 1 1  98 ASP HB3  H   8.110   9.323   1.440 1.00 . A A .  98 ASP HB3  1 1 
        4  7761 1 1  98 ASP N    N  10.562   7.012   1.869 1.00 . A A .  98 ASP N    1 1 
        4  7762 1 1  98 ASP O    O  12.054   9.146   1.116 1.00 . A A .  98 ASP O    1 1 
        4  7763 1 1  98 ASP OD1  O   8.311   7.298   3.865 1.00 . A A .  98 ASP OD1  1 1 
        4  7764 1 1  98 ASP OD2  O   6.786   7.310   2.298 1.00 . A A .  98 ASP OD2  1 1 
        4  7765 1 1  99 PRO C    C  11.633  12.222   1.287 1.00 . A A .  99 PRO C    1 1 
        4  7766 1 1  99 PRO CA   C  11.413  11.513  -0.092 1.00 . A A .  99 PRO CA   1 1 
        4  7767 1 1  99 PRO CB   C  10.717  12.399  -1.151 1.00 . A A .  99 PRO CB   1 1 
        4  7768 1 1  99 PRO CD   C   9.387  10.372  -0.973 1.00 . A A .  99 PRO CD   1 1 
        4  7769 1 1  99 PRO CG   C   9.257  11.891  -1.190 1.00 . A A .  99 PRO CG   1 1 
        4  7770 1 1  99 PRO HA   H  12.422  11.243  -0.453 1.00 . A A .  99 PRO HA   1 1 
        4  7771 1 1  99 PRO HB2  H  10.787  13.483  -0.946 1.00 . A A .  99 PRO HB2  1 1 
        4  7772 1 1  99 PRO HB3  H  11.196  12.230  -2.136 1.00 . A A .  99 PRO HB3  1 1 
        4  7773 1 1  99 PRO HD2  H   8.470   9.960  -0.525 1.00 . A A .  99 PRO HD2  1 1 
        4  7774 1 1  99 PRO HD3  H   9.556   9.848  -1.935 1.00 . A A .  99 PRO HD3  1 1 
        4  7775 1 1  99 PRO HG2  H   8.678  12.342  -0.360 1.00 . A A .  99 PRO HG2  1 1 
        4  7776 1 1  99 PRO HG3  H   8.743  12.146  -2.133 1.00 . A A .  99 PRO HG3  1 1 
        4  7777 1 1  99 PRO N    N  10.582  10.251  -0.121 1.00 . A A .  99 PRO N    1 1 
        4  7778 1 1  99 PRO O    O  12.597  12.975   1.429 1.00 . A A .  99 PRO O    1 1 
        4  7779 1 1 100 LYS C    C  11.941  11.099   4.436 1.00 . A A . 100 LYS C    1 1 
        4  7780 1 1 100 LYS CA   C  11.091  12.213   3.719 1.00 . A A . 100 LYS CA   1 1 
        4  7781 1 1 100 LYS CB   C   9.726  12.444   4.418 1.00 . A A . 100 LYS CB   1 1 
        4  7782 1 1 100 LYS CD   C  10.037  12.272   6.994 1.00 . A A . 100 LYS CD   1 1 
        4  7783 1 1 100 LYS CE   C  11.316  12.660   7.752 1.00 . A A . 100 LYS CE   1 1 
        4  7784 1 1 100 LYS CG   C   9.746  13.174   5.778 1.00 . A A . 100 LYS CG   1 1 
        4  7785 1 1 100 LYS H    H  10.140  11.192   1.993 1.00 . A A . 100 LYS H    1 1 
        4  7786 1 1 100 LYS HA   H  11.672  13.156   3.780 1.00 . A A . 100 LYS HA   1 1 
        4  7787 1 1 100 LYS HB2  H   9.063  13.037   3.753 1.00 . A A . 100 LYS HB2  1 1 
        4  7788 1 1 100 LYS HB3  H   9.200  11.476   4.507 1.00 . A A . 100 LYS HB3  1 1 
        4  7789 1 1 100 LYS HD2  H   9.168  12.313   7.682 1.00 . A A . 100 LYS HD2  1 1 
        4  7790 1 1 100 LYS HD3  H  10.068  11.211   6.673 1.00 . A A . 100 LYS HD3  1 1 
        4  7791 1 1 100 LYS HE2  H  12.135  12.889   7.036 1.00 . A A . 100 LYS HE2  1 1 
        4  7792 1 1 100 LYS HE3  H  11.160  13.608   8.312 1.00 . A A . 100 LYS HE3  1 1 
        4  7793 1 1 100 LYS HG2  H  10.410  14.059   5.729 1.00 . A A . 100 LYS HG2  1 1 
        4  7794 1 1 100 LYS HG3  H   8.742  13.623   5.922 1.00 . A A . 100 LYS HG3  1 1 
        4  7795 1 1 100 LYS HZ1  H  11.750  10.638   8.114 1.00 . A A . 100 LYS HZ1  1 1 
        4  7796 1 1 100 LYS HZ2  H  12.656  11.646   9.056 1.00 . A A . 100 LYS HZ2  1 1 
        4  7797 1 1 100 LYS HZ3  H  11.069  11.371   9.420 1.00 . A A . 100 LYS HZ3  1 1 
        4  7798 1 1 100 LYS N    N  10.790  11.930   2.289 1.00 . A A . 100 LYS N    1 1 
        4  7799 1 1 100 LYS NZ   N  11.720  11.541   8.645 1.00 . A A . 100 LYS NZ   1 1 
        4  7800 1 1 100 LYS O    O  12.817  11.455   5.223 1.00 . A A . 100 LYS O    1 1 
        4  7801 1 1 101 ASN C    C  11.435   8.413   6.295 1.00 . A A . 101 ASN C    1 1 
        4  7802 1 1 101 ASN CA   C  12.219   8.641   4.959 1.00 . A A . 101 ASN CA   1 1 
        4  7803 1 1 101 ASN CB   C  13.751   8.607   5.179 1.00 . A A . 101 ASN CB   1 1 
        4  7804 1 1 101 ASN CG   C  14.581   8.557   3.907 1.00 . A A . 101 ASN CG   1 1 
        4  7805 1 1 101 ASN H    H  11.132   9.659   3.334 1.00 . A A . 101 ASN H    1 1 
        4  7806 1 1 101 ASN HA   H  12.006   7.761   4.316 1.00 . A A . 101 ASN HA   1 1 
        4  7807 1 1 101 ASN HB2  H  14.091   9.432   5.830 1.00 . A A . 101 ASN HB2  1 1 
        4  7808 1 1 101 ASN HB3  H  13.996   7.693   5.754 1.00 . A A . 101 ASN HB3  1 1 
        4  7809 1 1 101 ASN HD21 H  14.533  10.530   3.746 1.00 . A A . 101 ASN HD21 1 1 
        4  7810 1 1 101 ASN HD22 H  15.403   9.566   2.445 1.00 . A A . 101 ASN HD22 1 1 
        4  7811 1 1 101 ASN N    N  11.653   9.800   4.206 1.00 . A A . 101 ASN N    1 1 
        4  7812 1 1 101 ASN ND2  N  14.972   9.686   3.365 1.00 . A A . 101 ASN ND2  1 1 
        4  7813 1 1 101 ASN O    O  11.603   9.173   7.256 1.00 . A A . 101 ASN O    1 1 
        4  7814 1 1 101 ASN OD1  O  14.897   7.494   3.387 1.00 . A A . 101 ASN OD1  1 1 
        4  7815 1 1 102 THR C    C  10.254   6.171   8.526 1.00 . A A . 102 THR C    1 1 
        4  7816 1 1 102 THR CA   C   9.645   7.147   7.484 1.00 . A A . 102 THR CA   1 1 
        4  7817 1 1 102 THR CB   C   8.291   6.647   6.910 1.00 . A A . 102 THR CB   1 1 
        4  7818 1 1 102 THR CG2  C   7.173   6.357   7.893 1.00 . A A . 102 THR CG2  1 1 
        4  7819 1 1 102 THR H    H  10.581   6.728   5.548 1.00 . A A . 102 THR H    1 1 
        4  7820 1 1 102 THR HA   H   9.456   8.114   7.976 1.00 . A A . 102 THR HA   1 1 
        4  7821 1 1 102 THR HB   H   8.476   5.725   6.329 1.00 . A A . 102 THR HB   1 1 
        4  7822 1 1 102 THR HG1  H   8.007   7.462   5.102 1.00 . A A . 102 THR HG1  1 1 
        4  7823 1 1 102 THR HG21 H   6.307   5.916   7.365 1.00 . A A . 102 THR HG21 1 1 
        4  7824 1 1 102 THR HG22 H   7.441   5.658   8.702 1.00 . A A . 102 THR HG22 1 1 
        4  7825 1 1 102 THR HG23 H   6.810   7.289   8.347 1.00 . A A . 102 THR HG23 1 1 
        4  7826 1 1 102 THR N    N  10.572   7.391   6.338 1.00 . A A . 102 THR N    1 1 
        4  7827 1 1 102 THR O    O  10.978   5.227   8.195 1.00 . A A . 102 THR O    1 1 
        4  7828 1 1 102 THR OG1  O   7.723   7.647   6.075 1.00 . A A . 102 THR OG1  1 1 
        4  7829 1 1 103 THR C    C   9.586   4.177  10.984 1.00 . A A . 103 THR C    1 1 
        4  7830 1 1 103 THR CA   C  10.388   5.515  10.918 1.00 . A A . 103 THR CA   1 1 
        4  7831 1 1 103 THR CB   C  10.348   6.377  12.202 1.00 . A A . 103 THR CB   1 1 
        4  7832 1 1 103 THR CG2  C  10.806   5.708  13.481 1.00 . A A . 103 THR CG2  1 1 
        4  7833 1 1 103 THR H    H   9.196   7.087   9.988 1.00 . A A . 103 THR H    1 1 
        4  7834 1 1 103 THR HA   H  11.441   5.288  10.733 1.00 . A A . 103 THR HA   1 1 
        4  7835 1 1 103 THR HB   H   9.311   6.732  12.339 1.00 . A A . 103 THR HB   1 1 
        4  7836 1 1 103 THR HG1  H  12.101   7.168  12.107 1.00 . A A . 103 THR HG1  1 1 
        4  7837 1 1 103 THR HG21 H  11.869   5.411  13.464 1.00 . A A . 103 THR HG21 1 1 
        4  7838 1 1 103 THR HG22 H  10.660   6.388  14.341 1.00 . A A . 103 THR HG22 1 1 
        4  7839 1 1 103 THR HG23 H  10.220   4.800  13.686 1.00 . A A . 103 THR HG23 1 1 
        4  7840 1 1 103 THR N    N   9.931   6.397   9.807 1.00 . A A . 103 THR N    1 1 
        4  7841 1 1 103 THR O    O   8.443   4.110  10.533 1.00 . A A . 103 THR O    1 1 
        4  7842 1 1 103 THR OG1  O  11.203   7.510  12.067 1.00 . A A . 103 THR OG1  1 1 
        4  7843 1 1 104 VAL C    C   8.121   1.568  11.873 1.00 . A A . 104 VAL C    1 1 
        4  7844 1 1 104 VAL CA   C   9.650   1.733  11.587 1.00 . A A . 104 VAL CA   1 1 
        4  7845 1 1 104 VAL CB   C  10.478   0.799  12.541 1.00 . A A . 104 VAL CB   1 1 
        4  7846 1 1 104 VAL CG1  C  11.873   0.453  11.981 1.00 . A A . 104 VAL CG1  1 1 
        4  7847 1 1 104 VAL CG2  C  10.632   1.272  13.995 1.00 . A A . 104 VAL CG2  1 1 
        4  7848 1 1 104 VAL H    H  11.172   3.276  11.814 1.00 . A A . 104 VAL H    1 1 
        4  7849 1 1 104 VAL HA   H   9.830   1.292  10.588 1.00 . A A . 104 VAL HA   1 1 
        4  7850 1 1 104 VAL HB   H   9.920  -0.159  12.558 1.00 . A A . 104 VAL HB   1 1 
        4  7851 1 1 104 VAL HG11 H  11.811  -0.021  10.985 1.00 . A A . 104 VAL HG11 1 1 
        4  7852 1 1 104 VAL HG12 H  12.530   1.336  11.884 1.00 . A A . 104 VAL HG12 1 1 
        4  7853 1 1 104 VAL HG13 H  12.398  -0.272  12.630 1.00 . A A . 104 VAL HG13 1 1 
        4  7854 1 1 104 VAL HG21 H  11.223   2.202  14.080 1.00 . A A . 104 VAL HG21 1 1 
        4  7855 1 1 104 VAL HG22 H   9.659   1.467  14.481 1.00 . A A . 104 VAL HG22 1 1 
        4  7856 1 1 104 VAL HG23 H  11.139   0.507  14.611 1.00 . A A . 104 VAL HG23 1 1 
        4  7857 1 1 104 VAL N    N  10.206   3.115  11.530 1.00 . A A . 104 VAL N    1 1 
        4  7858 1 1 104 VAL O    O   7.651   1.721  13.004 1.00 . A A . 104 VAL O    1 1 
        4  7859 1 1 105 ILE C    C   5.477  -0.343  11.282 1.00 . A A . 105 ILE C    1 1 
        4  7860 1 1 105 ILE CA   C   5.878   1.115  10.913 1.00 . A A . 105 ILE CA   1 1 
        4  7861 1 1 105 ILE CB   C   5.164   1.748   9.677 1.00 . A A . 105 ILE CB   1 1 
        4  7862 1 1 105 ILE CD1  C   4.399  -0.006   7.920 1.00 . A A . 105 ILE CD1  1 1 
        4  7863 1 1 105 ILE CG1  C   5.371   1.110   8.287 1.00 . A A . 105 ILE CG1  1 1 
        4  7864 1 1 105 ILE CG2  C   5.545   3.250   9.524 1.00 . A A . 105 ILE CG2  1 1 
        4  7865 1 1 105 ILE H    H   7.799   1.336   9.911 1.00 . A A . 105 ILE H    1 1 
        4  7866 1 1 105 ILE HA   H   5.527   1.758  11.757 1.00 . A A . 105 ILE HA   1 1 
        4  7867 1 1 105 ILE HB   H   4.084   1.740   9.921 1.00 . A A . 105 ILE HB   1 1 
        4  7868 1 1 105 ILE HD11 H   3.456   0.026   8.490 1.00 . A A . 105 ILE HD11 1 1 
        4  7869 1 1 105 ILE HD12 H   4.155   0.027   6.844 1.00 . A A . 105 ILE HD12 1 1 
        4  7870 1 1 105 ILE HD13 H   4.856  -0.993   8.109 1.00 . A A . 105 ILE HD13 1 1 
        4  7871 1 1 105 ILE HG12 H   5.268   1.878   7.493 1.00 . A A . 105 ILE HG12 1 1 
        4  7872 1 1 105 ILE HG13 H   6.410   0.751   8.175 1.00 . A A . 105 ILE HG13 1 1 
        4  7873 1 1 105 ILE HG21 H   6.563   3.375   9.114 1.00 . A A . 105 ILE HG21 1 1 
        4  7874 1 1 105 ILE HG22 H   4.863   3.758   8.819 1.00 . A A . 105 ILE HG22 1 1 
        4  7875 1 1 105 ILE HG23 H   5.531   3.800  10.481 1.00 . A A . 105 ILE HG23 1 1 
        4  7876 1 1 105 ILE N    N   7.358   1.223  10.824 1.00 . A A . 105 ILE N    1 1 
        4  7877 1 1 105 ILE O    O   5.019  -1.152  10.476 1.00 . A A . 105 ILE O    1 1 
        4  7878 1 1 106 VAL C    C   3.890  -2.425  13.053 1.00 . A A . 106 VAL C    1 1 
        4  7879 1 1 106 VAL CA   C   5.416  -2.037  13.099 1.00 . A A . 106 VAL CA   1 1 
        4  7880 1 1 106 VAL CB   C   5.997  -2.218  14.542 1.00 . A A . 106 VAL CB   1 1 
        4  7881 1 1 106 VAL CG1  C   7.527  -2.385  14.548 1.00 . A A . 106 VAL CG1  1 1 
        4  7882 1 1 106 VAL CG2  C   5.610  -1.103  15.528 1.00 . A A . 106 VAL CG2  1 1 
        4  7883 1 1 106 VAL H    H   6.388  -0.052  12.979 1.00 . A A . 106 VAL H    1 1 
        4  7884 1 1 106 VAL HA   H   5.964  -2.755  12.452 1.00 . A A . 106 VAL HA   1 1 
        4  7885 1 1 106 VAL HB   H   5.573  -3.165  14.934 1.00 . A A . 106 VAL HB   1 1 
        4  7886 1 1 106 VAL HG11 H   7.849  -3.262  13.958 1.00 . A A . 106 VAL HG11 1 1 
        4  7887 1 1 106 VAL HG12 H   8.053  -1.507  14.127 1.00 . A A . 106 VAL HG12 1 1 
        4  7888 1 1 106 VAL HG13 H   7.918  -2.536  15.571 1.00 . A A . 106 VAL HG13 1 1 
        4  7889 1 1 106 VAL HG21 H   6.212  -0.186  15.391 1.00 . A A . 106 VAL HG21 1 1 
        4  7890 1 1 106 VAL HG22 H   4.561  -0.804  15.364 1.00 . A A . 106 VAL HG22 1 1 
        4  7891 1 1 106 VAL HG23 H   5.721  -1.425  16.579 1.00 . A A . 106 VAL HG23 1 1 
        4  7892 1 1 106 VAL N    N   5.691  -0.680  12.556 1.00 . A A . 106 VAL N    1 1 
        4  7893 1 1 106 VAL O    O   3.044  -1.828  13.722 1.00 . A A . 106 VAL O    1 1 
        4  7894 1 1 107 ARG C    C   1.781  -5.075  12.684 1.00 . A A . 107 ARG C    1 1 
        4  7895 1 1 107 ARG CA   C   2.178  -3.799  11.891 1.00 . A A . 107 ARG CA   1 1 
        4  7896 1 1 107 ARG CB   C   2.022  -3.990  10.353 1.00 . A A . 107 ARG CB   1 1 
        4  7897 1 1 107 ARG CD   C   1.193  -2.307   8.543 1.00 . A A . 107 ARG CD   1 1 
        4  7898 1 1 107 ARG CG   C   2.311  -2.730   9.503 1.00 . A A . 107 ARG CG   1 1 
        4  7899 1 1 107 ARG CZ   C   0.056  -3.279   6.544 1.00 . A A . 107 ARG CZ   1 1 
        4  7900 1 1 107 ARG H    H   4.364  -3.766  11.659 1.00 . A A . 107 ARG H    1 1 
        4  7901 1 1 107 ARG HA   H   1.485  -2.986  12.166 1.00 . A A . 107 ARG HA   1 1 
        4  7902 1 1 107 ARG HB2  H   2.673  -4.817  10.005 1.00 . A A . 107 ARG HB2  1 1 
        4  7903 1 1 107 ARG HB3  H   0.997  -4.358  10.161 1.00 . A A . 107 ARG HB3  1 1 
        4  7904 1 1 107 ARG HD2  H   0.238  -2.255   9.095 1.00 . A A . 107 ARG HD2  1 1 
        4  7905 1 1 107 ARG HD3  H   1.396  -1.268   8.211 1.00 . A A . 107 ARG HD3  1 1 
        4  7906 1 1 107 ARG HE   H   1.931  -3.682   6.991 1.00 . A A . 107 ARG HE   1 1 
        4  7907 1 1 107 ARG HG2  H   2.519  -1.864  10.165 1.00 . A A . 107 ARG HG2  1 1 
        4  7908 1 1 107 ARG HG3  H   3.273  -2.861   8.969 1.00 . A A . 107 ARG HG3  1 1 
        4  7909 1 1 107 ARG HH11 H  -1.172  -2.246   7.677 1.00 . A A . 107 ARG HH11 1 1 
        4  7910 1 1 107 ARG HH12 H  -1.863  -2.895   6.111 1.00 . A A . 107 ARG HH12 1 1 
        4  7911 1 1 107 ARG HH21 H   1.157  -4.309   5.281 1.00 . A A . 107 ARG HH21 1 1 
        4  7912 1 1 107 ARG HH22 H  -0.594  -4.033   4.811 1.00 . A A . 107 ARG HH22 1 1 
        4  7913 1 1 107 ARG N    N   3.573  -3.422  12.224 1.00 . A A . 107 ARG N    1 1 
        4  7914 1 1 107 ARG NE   N   1.106  -3.180   7.351 1.00 . A A . 107 ARG NE   1 1 
        4  7915 1 1 107 ARG NH1  N  -1.113  -2.742   6.787 1.00 . A A . 107 ARG NH1  1 1 
        4  7916 1 1 107 ARG NH2  N   0.201  -3.956   5.448 1.00 . A A . 107 ARG NH2  1 1 
        4  7917 1 1 107 ARG O    O   2.041  -6.198  12.238 1.00 . A A . 107 ARG O    1 1 
        4  7918 1 1 108 GLU C    C  -0.554  -6.533  14.677 1.00 . A A . 108 GLU C    1 1 
        4  7919 1 1 108 GLU CA   C   0.899  -5.990  14.829 1.00 . A A . 108 GLU CA   1 1 
        4  7920 1 1 108 GLU CB   C   1.233  -5.439  16.244 1.00 . A A . 108 GLU CB   1 1 
        4  7921 1 1 108 GLU CD   C   2.235  -6.041  18.511 1.00 . A A . 108 GLU CD   1 1 
        4  7922 1 1 108 GLU CG   C   1.391  -6.510  17.342 1.00 . A A . 108 GLU CG   1 1 
        4  7923 1 1 108 GLU H    H   0.918  -3.915  14.103 1.00 . A A . 108 GLU H    1 1 
        4  7924 1 1 108 GLU HA   H   1.624  -6.801  14.643 1.00 . A A . 108 GLU HA   1 1 
        4  7925 1 1 108 GLU HB2  H   2.180  -4.862  16.180 1.00 . A A . 108 GLU HB2  1 1 
        4  7926 1 1 108 GLU HB3  H   0.477  -4.703  16.573 1.00 . A A . 108 GLU HB3  1 1 
        4  7927 1 1 108 GLU HG2  H   0.408  -6.834  17.731 1.00 . A A . 108 GLU HG2  1 1 
        4  7928 1 1 108 GLU HG3  H   1.873  -7.425  16.960 1.00 . A A . 108 GLU HG3  1 1 
        4  7929 1 1 108 GLU N    N   1.197  -4.881  13.876 1.00 . A A . 108 GLU N    1 1 
        4  7930 1 1 108 GLU O    O  -1.400  -5.916  14.024 1.00 . A A . 108 GLU O    1 1 
        4  7931 1 1 108 GLU OE1  O   3.470  -6.218  18.451 1.00 . A A . 108 GLU OE1  1 1 
        4  7932 1 1 108 GLU OE2  O   1.684  -5.488  19.484 1.00 . A A . 108 GLU OE2  1 1 
        4  7933 1 1 109 VAL C    C  -2.548  -8.566  16.931 1.00 . A A . 109 VAL C    1 1 
        4  7934 1 1 109 VAL CA   C  -2.275  -8.155  15.463 1.00 . A A . 109 VAL CA   1 1 
        4  7935 1 1 109 VAL CB   C  -2.660  -9.260  14.434 1.00 . A A . 109 VAL CB   1 1 
        4  7936 1 1 109 VAL CG1  C  -1.965 -10.611  14.630 1.00 . A A . 109 VAL CG1  1 1 
        4  7937 1 1 109 VAL CG2  C  -4.180  -9.478  14.316 1.00 . A A . 109 VAL CG2  1 1 
        4  7938 1 1 109 VAL H    H  -0.073  -8.156  15.742 1.00 . A A . 109 VAL H    1 1 
        4  7939 1 1 109 VAL HA   H  -2.930  -7.289  15.246 1.00 . A A . 109 VAL HA   1 1 
        4  7940 1 1 109 VAL HB   H  -2.337  -8.876  13.455 1.00 . A A . 109 VAL HB   1 1 
        4  7941 1 1 109 VAL HG11 H  -2.160 -11.295  13.783 1.00 . A A . 109 VAL HG11 1 1 
        4  7942 1 1 109 VAL HG12 H  -0.877 -10.459  14.689 1.00 . A A . 109 VAL HG12 1 1 
        4  7943 1 1 109 VAL HG13 H  -2.280 -11.131  15.553 1.00 . A A . 109 VAL HG13 1 1 
        4  7944 1 1 109 VAL HG21 H  -4.421 -10.169  13.486 1.00 . A A . 109 VAL HG21 1 1 
        4  7945 1 1 109 VAL HG22 H  -4.619  -9.910  15.232 1.00 . A A . 109 VAL HG22 1 1 
        4  7946 1 1 109 VAL HG23 H  -4.720  -8.537  14.109 1.00 . A A . 109 VAL HG23 1 1 
        4  7947 1 1 109 VAL N    N  -0.865  -7.686  15.286 1.00 . A A . 109 VAL N    1 1 
        4  7948 1 1 109 VAL O    O  -1.807  -9.360  17.520 1.00 . A A . 109 VAL O    1 1 
        4  7949 1 1 110 ASP C    C  -5.377  -9.337  18.884 1.00 . A A . 110 ASP C    1 1 
        4  7950 1 1 110 ASP CA   C  -4.112  -8.390  18.850 1.00 . A A . 110 ASP CA   1 1 
        4  7951 1 1 110 ASP CB   C  -4.340  -7.009  19.518 1.00 . A A . 110 ASP CB   1 1 
        4  7952 1 1 110 ASP CG   C  -3.074  -6.214  19.831 1.00 . A A . 110 ASP CG   1 1 
        4  7953 1 1 110 ASP H    H  -4.089  -7.280  16.975 1.00 . A A . 110 ASP H    1 1 
        4  7954 1 1 110 ASP HA   H  -3.315  -8.923  19.397 1.00 . A A . 110 ASP HA   1 1 
        4  7955 1 1 110 ASP HB2  H  -4.948  -6.366  18.868 1.00 . A A . 110 ASP HB2  1 1 
        4  7956 1 1 110 ASP HB3  H  -4.944  -7.087  20.437 1.00 . A A . 110 ASP HB3  1 1 
        4  7957 1 1 110 ASP N    N  -3.674  -8.084  17.462 1.00 . A A . 110 ASP N    1 1 
        4  7958 1 1 110 ASP O    O  -6.291  -9.145  19.688 1.00 . A A . 110 ASP O    1 1 
        4  7959 1 1 110 ASP OD1  O  -2.467  -5.654  18.889 1.00 . A A . 110 ASP OD1  1 1 
        4  7960 1 1 110 ASP OD2  O  -2.679  -6.096  21.008 1.00 . A A . 110 ASP OD2  1 1 
        4  7961 1 1 111 GLY C    C  -7.664 -10.678  16.875 1.00 . A A . 111 GLY C    1 1 
        4  7962 1 1 111 GLY CA   C  -6.598 -11.245  17.831 1.00 . A A . 111 GLY CA   1 1 
        4  7963 1 1 111 GLY H    H  -4.592 -10.399  17.402 1.00 . A A . 111 GLY H    1 1 
        4  7964 1 1 111 GLY HA2  H  -6.264 -12.232  17.462 1.00 . A A . 111 GLY HA2  1 1 
        4  7965 1 1 111 GLY HA3  H  -7.070 -11.453  18.804 1.00 . A A . 111 GLY HA3  1 1 
        4  7966 1 1 111 GLY N    N  -5.409 -10.377  18.021 1.00 . A A . 111 GLY N    1 1 
        4  7967 1 1 111 GLY O    O  -8.671 -10.136  17.332 1.00 . A A . 111 GLY O    1 1 
        4  7968 1 1 112 ASP C    C  -8.583  -8.542  14.788 1.00 . A A . 112 ASP C    1 1 
        4  7969 1 1 112 ASP CA   C  -8.163 -10.036  14.487 1.00 . A A . 112 ASP CA   1 1 
        4  7970 1 1 112 ASP CB   C  -9.253 -10.941  13.878 1.00 . A A . 112 ASP CB   1 1 
        4  7971 1 1 112 ASP CG   C  -8.721 -12.005  12.896 1.00 . A A . 112 ASP CG   1 1 
        4  7972 1 1 112 ASP H    H  -6.678 -11.451  15.326 1.00 . A A . 112 ASP H    1 1 
        4  7973 1 1 112 ASP HA   H  -7.418  -9.898  13.676 1.00 . A A . 112 ASP HA   1 1 
        4  7974 1 1 112 ASP HB2  H  -9.842 -11.447  14.663 1.00 . A A . 112 ASP HB2  1 1 
        4  7975 1 1 112 ASP HB3  H  -9.986 -10.334  13.316 1.00 . A A . 112 ASP HB3  1 1 
        4  7976 1 1 112 ASP N    N  -7.402 -10.765  15.561 1.00 . A A . 112 ASP N    1 1 
        4  7977 1 1 112 ASP O    O  -9.712  -8.076  14.577 1.00 . A A . 112 ASP O    1 1 
        4  7978 1 1 112 ASP OD1  O  -7.681 -12.643  13.160 1.00 . A A . 112 ASP OD1  1 1 
        4  7979 1 1 112 ASP OD2  O  -9.323 -12.186  11.816 1.00 . A A . 112 ASP OD2  1 1 
        4  7980 1 1 113 THR C    C  -6.206  -5.831  15.339 1.00 . A A . 113 THR C    1 1 
        4  7981 1 1 113 THR CA   C  -7.650  -6.349  15.558 1.00 . A A . 113 THR CA   1 1 
        4  7982 1 1 113 THR CB   C  -8.342  -6.060  16.905 1.00 . A A . 113 THR CB   1 1 
        4  7983 1 1 113 THR CG2  C  -7.580  -6.212  18.202 1.00 . A A . 113 THR CG2  1 1 
        4  7984 1 1 113 THR H    H  -6.701  -8.302  15.340 1.00 . A A . 113 THR H    1 1 
        4  7985 1 1 113 THR HA   H  -8.291  -5.891  14.783 1.00 . A A . 113 THR HA   1 1 
        4  7986 1 1 113 THR HB   H  -9.172  -6.790  16.998 1.00 . A A . 113 THR HB   1 1 
        4  7987 1 1 113 THR HG1  H  -8.206  -4.111  16.738 1.00 . A A . 113 THR HG1  1 1 
        4  7988 1 1 113 THR HG21 H  -8.262  -6.120  19.066 1.00 . A A . 113 THR HG21 1 1 
        4  7989 1 1 113 THR HG22 H  -7.118  -7.212  18.274 1.00 . A A . 113 THR HG22 1 1 
        4  7990 1 1 113 THR HG23 H  -6.776  -5.473  18.350 1.00 . A A . 113 THR HG23 1 1 
        4  7991 1 1 113 THR N    N  -7.582  -7.795  15.264 1.00 . A A . 113 THR N    1 1 
        4  7992 1 1 113 THR O    O  -5.357  -5.830  16.233 1.00 . A A . 113 THR O    1 1 
        4  7993 1 1 113 THR OG1  O  -8.924  -4.758  16.878 1.00 . A A . 113 THR OG1  1 1 
        4  7994 1 1 114 MET C    C  -4.034  -3.845  14.072 1.00 . A A . 114 MET C    1 1 
        4  7995 1 1 114 MET CA   C  -4.540  -5.228  13.606 1.00 . A A . 114 MET CA   1 1 
        4  7996 1 1 114 MET CB   C  -4.451  -5.436  12.079 1.00 . A A . 114 MET CB   1 1 
        4  7997 1 1 114 MET CE   C  -1.460  -6.270  10.725 1.00 . A A . 114 MET CE   1 1 
        4  7998 1 1 114 MET CG   C  -4.002  -6.846  11.671 1.00 . A A . 114 MET CG   1 1 
        4  7999 1 1 114 MET H    H  -6.676  -5.711  13.426 1.00 . A A . 114 MET H    1 1 
        4  8000 1 1 114 MET HA   H  -3.886  -5.986  14.048 1.00 . A A . 114 MET HA   1 1 
        4  8001 1 1 114 MET HB2  H  -5.406  -5.220  11.573 1.00 . A A . 114 MET HB2  1 1 
        4  8002 1 1 114 MET HB3  H  -3.731  -4.715  11.645 1.00 . A A . 114 MET HB3  1 1 
        4  8003 1 1 114 MET HE1  H  -0.805  -5.991   9.883 1.00 . A A . 114 MET HE1  1 1 
        4  8004 1 1 114 MET HE2  H  -1.520  -5.411  11.411 1.00 . A A . 114 MET HE2  1 1 
        4  8005 1 1 114 MET HE3  H  -0.970  -7.086  11.286 1.00 . A A . 114 MET HE3  1 1 
        4  8006 1 1 114 MET HG2  H  -3.334  -7.307  12.413 1.00 . A A . 114 MET HG2  1 1 
        4  8007 1 1 114 MET HG3  H  -4.863  -7.530  11.555 1.00 . A A . 114 MET HG3  1 1 
        4  8008 1 1 114 MET N    N  -5.907  -5.512  14.073 1.00 . A A . 114 MET N    1 1 
        4  8009 1 1 114 MET O    O  -4.429  -2.814  13.528 1.00 . A A . 114 MET O    1 1 
        4  8010 1 1 114 MET SD   S  -3.094  -6.755  10.131 1.00 . A A . 114 MET SD   1 1 
        4  8011 1 1 115 LYS C    C  -1.316  -2.190  15.077 1.00 . A A . 115 LYS C    1 1 
        4  8012 1 1 115 LYS CA   C  -2.648  -2.639  15.743 1.00 . A A . 115 LYS CA   1 1 
        4  8013 1 1 115 LYS CB   C  -2.478  -2.992  17.241 1.00 . A A . 115 LYS CB   1 1 
        4  8014 1 1 115 LYS CD   C  -1.811  -2.151  19.577 1.00 . A A . 115 LYS CD   1 1 
        4  8015 1 1 115 LYS CE   C  -0.442  -2.824  19.795 1.00 . A A . 115 LYS CE   1 1 
        4  8016 1 1 115 LYS CG   C  -2.135  -1.785  18.121 1.00 . A A . 115 LYS CG   1 1 
        4  8017 1 1 115 LYS H    H  -2.892  -4.823  15.368 1.00 . A A . 115 LYS H    1 1 
        4  8018 1 1 115 LYS HA   H  -3.399  -1.824  15.672 1.00 . A A . 115 LYS HA   1 1 
        4  8019 1 1 115 LYS HB2  H  -3.410  -3.460  17.625 1.00 . A A . 115 LYS HB2  1 1 
        4  8020 1 1 115 LYS HB3  H  -1.706  -3.781  17.343 1.00 . A A . 115 LYS HB3  1 1 
        4  8021 1 1 115 LYS HD2  H  -1.823  -1.197  20.141 1.00 . A A . 115 LYS HD2  1 1 
        4  8022 1 1 115 LYS HD3  H  -2.646  -2.739  20.006 1.00 . A A . 115 LYS HD3  1 1 
        4  8023 1 1 115 LYS HE2  H   0.235  -2.633  18.933 1.00 . A A . 115 LYS HE2  1 1 
        4  8024 1 1 115 LYS HE3  H   0.072  -2.345  20.656 1.00 . A A . 115 LYS HE3  1 1 
        4  8025 1 1 115 LYS HG2  H  -1.296  -1.207  17.687 1.00 . A A . 115 LYS HG2  1 1 
        4  8026 1 1 115 LYS HG3  H  -2.994  -1.083  18.121 1.00 . A A . 115 LYS HG3  1 1 
        4  8027 1 1 115 LYS HZ1  H  -0.860  -4.576  20.970 1.00 . A A . 115 LYS HZ1  1 1 
        4  8028 1 1 115 LYS HZ2  H  -1.296  -4.792  19.460 1.00 . A A . 115 LYS HZ2  1 1 
        4  8029 1 1 115 LYS HZ3  H   0.356  -4.828  19.831 1.00 . A A . 115 LYS HZ3  1 1 
        4  8030 1 1 115 LYS N    N  -3.175  -3.864  15.099 1.00 . A A . 115 LYS N    1 1 
        4  8031 1 1 115 LYS NZ   N  -0.549  -4.289  20.033 1.00 . A A . 115 LYS NZ   1 1 
        4  8032 1 1 115 LYS O    O  -0.244  -2.725  15.367 1.00 . A A . 115 LYS O    1 1 
        4  8033 1 1 116 THR C    C   0.204   0.546  13.463 1.00 . A A . 116 THR C    1 1 
        4  8034 1 1 116 THR CA   C  -0.273  -0.910  13.247 1.00 . A A . 116 THR CA   1 1 
        4  8035 1 1 116 THR CB   C  -0.618  -1.210  11.748 1.00 . A A . 116 THR CB   1 1 
        4  8036 1 1 116 THR CG2  C  -1.400  -2.491  11.484 1.00 . A A . 116 THR CG2  1 1 
        4  8037 1 1 116 THR H    H  -2.317  -0.814  14.007 1.00 . A A . 116 THR H    1 1 
        4  8038 1 1 116 THR HA   H   0.592  -1.563  13.474 1.00 . A A . 116 THR HA   1 1 
        4  8039 1 1 116 THR HB   H   0.366  -1.295  11.260 1.00 . A A . 116 THR HB   1 1 
        4  8040 1 1 116 THR HG1  H  -1.039   0.648  11.601 1.00 . A A . 116 THR HG1  1 1 
        4  8041 1 1 116 THR HG21 H  -2.427  -2.429  11.885 1.00 . A A . 116 THR HG21 1 1 
        4  8042 1 1 116 THR HG22 H  -1.503  -2.702  10.407 1.00 . A A . 116 THR HG22 1 1 
        4  8043 1 1 116 THR HG23 H  -0.930  -3.369  11.959 1.00 . A A . 116 THR HG23 1 1 
        4  8044 1 1 116 THR N    N  -1.379  -1.205  14.180 1.00 . A A . 116 THR N    1 1 
        4  8045 1 1 116 THR O    O  -0.303   1.485  12.839 1.00 . A A . 116 THR O    1 1 
        4  8046 1 1 116 THR OG1  O  -1.315  -0.144  11.108 1.00 . A A . 116 THR OG1  1 1 
        4  8047 1 1 117 THR C    C   2.502   2.666  13.478 1.00 . A A . 117 THR C    1 1 
        4  8048 1 1 117 THR CA   C   1.764   2.031  14.683 1.00 . A A . 117 THR CA   1 1 
        4  8049 1 1 117 THR CB   C   2.787   1.805  15.852 1.00 . A A . 117 THR CB   1 1 
        4  8050 1 1 117 THR CG2  C   3.333   3.094  16.449 1.00 . A A . 117 THR CG2  1 1 
        4  8051 1 1 117 THR H    H   1.475  -0.124  14.849 1.00 . A A . 117 THR H    1 1 
        4  8052 1 1 117 THR HA   H   0.952   2.695  15.033 1.00 . A A . 117 THR HA   1 1 
        4  8053 1 1 117 THR HB   H   3.612   1.191  15.442 1.00 . A A . 117 THR HB   1 1 
        4  8054 1 1 117 THR HG1  H   2.900   1.085  17.631 1.00 . A A . 117 THR HG1  1 1 
        4  8055 1 1 117 THR HG21 H   3.871   3.715  15.711 1.00 . A A . 117 THR HG21 1 1 
        4  8056 1 1 117 THR HG22 H   2.523   3.720  16.868 1.00 . A A . 117 THR HG22 1 1 
        4  8057 1 1 117 THR HG23 H   4.053   2.891  17.262 1.00 . A A . 117 THR HG23 1 1 
        4  8058 1 1 117 THR N    N   1.190   0.716  14.339 1.00 . A A . 117 THR N    1 1 
        4  8059 1 1 117 THR O    O   3.549   2.157  13.066 1.00 . A A . 117 THR O    1 1 
        4  8060 1 1 117 THR OG1  O   2.229   1.083  16.943 1.00 . A A . 117 THR OG1  1 1 
        4  8061 1 1 118 VAL C    C   3.521   5.780  12.932 1.00 . A A . 118 VAL C    1 1 
        4  8062 1 1 118 VAL CA   C   2.857   4.670  12.094 1.00 . A A . 118 VAL CA   1 1 
        4  8063 1 1 118 VAL CB   C   2.145   5.063  10.780 1.00 . A A . 118 VAL CB   1 1 
        4  8064 1 1 118 VAL CG1  C   0.837   5.836  10.875 1.00 . A A . 118 VAL CG1  1 1 
        4  8065 1 1 118 VAL CG2  C   3.074   5.833   9.817 1.00 . A A . 118 VAL CG2  1 1 
        4  8066 1 1 118 VAL H    H   1.038   4.050  13.228 1.00 . A A . 118 VAL H    1 1 
        4  8067 1 1 118 VAL HA   H   3.675   4.030  11.703 1.00 . A A . 118 VAL HA   1 1 
        4  8068 1 1 118 VAL HB   H   1.908   4.077  10.336 1.00 . A A . 118 VAL HB   1 1 
        4  8069 1 1 118 VAL HG11 H   0.162   5.420  11.645 1.00 . A A . 118 VAL HG11 1 1 
        4  8070 1 1 118 VAL HG12 H   1.001   6.892  11.127 1.00 . A A . 118 VAL HG12 1 1 
        4  8071 1 1 118 VAL HG13 H   0.306   5.845   9.906 1.00 . A A . 118 VAL HG13 1 1 
        4  8072 1 1 118 VAL HG21 H   3.108   6.914  10.045 1.00 . A A . 118 VAL HG21 1 1 
        4  8073 1 1 118 VAL HG22 H   4.126   5.510   9.884 1.00 . A A . 118 VAL HG22 1 1 
        4  8074 1 1 118 VAL HG23 H   2.756   5.735   8.763 1.00 . A A . 118 VAL HG23 1 1 
        4  8075 1 1 118 VAL N    N   2.008   3.799  12.956 1.00 . A A . 118 VAL N    1 1 
        4  8076 1 1 118 VAL O    O   2.932   6.832  13.183 1.00 . A A . 118 VAL O    1 1 
        4  8077 1 1 119 THR C    C   6.615   7.124  12.851 1.00 . A A . 119 THR C    1 1 
        4  8078 1 1 119 THR CA   C   5.643   6.595  13.936 1.00 . A A . 119 THR CA   1 1 
        4  8079 1 1 119 THR CB   C   6.376   6.100  15.211 1.00 . A A . 119 THR CB   1 1 
        4  8080 1 1 119 THR CG2  C   7.154   4.796  15.067 1.00 . A A . 119 THR CG2  1 1 
        4  8081 1 1 119 THR H    H   5.172   4.630  13.081 1.00 . A A . 119 THR H    1 1 
        4  8082 1 1 119 THR HA   H   5.007   7.443  14.266 1.00 . A A . 119 THR HA   1 1 
        4  8083 1 1 119 THR HB   H   5.611   5.984  15.998 1.00 . A A . 119 THR HB   1 1 
        4  8084 1 1 119 THR HG1  H   7.781   6.686  16.394 1.00 . A A . 119 THR HG1  1 1 
        4  8085 1 1 119 THR HG21 H   6.497   3.949  14.790 1.00 . A A . 119 THR HG21 1 1 
        4  8086 1 1 119 THR HG22 H   7.922   4.855  14.275 1.00 . A A . 119 THR HG22 1 1 
        4  8087 1 1 119 THR HG23 H   7.646   4.513  16.010 1.00 . A A . 119 THR HG23 1 1 
        4  8088 1 1 119 THR N    N   4.761   5.532  13.374 1.00 . A A . 119 THR N    1 1 
        4  8089 1 1 119 THR O    O   7.027   6.388  11.949 1.00 . A A . 119 THR O    1 1 
        4  8090 1 1 119 THR OG1  O   7.275   7.101  15.689 1.00 . A A . 119 THR OG1  1 1 
        4  8091 1 1 120 VAL C    C   8.669  10.141  12.552 1.00 . A A . 120 VAL C    1 1 
        4  8092 1 1 120 VAL CA   C   7.735   9.110  11.858 1.00 . A A . 120 VAL CA   1 1 
        4  8093 1 1 120 VAL CB   C   6.835   9.765  10.752 1.00 . A A . 120 VAL CB   1 1 
        4  8094 1 1 120 VAL CG1  C   7.676  10.058   9.501 1.00 . A A . 120 VAL CG1  1 1 
        4  8095 1 1 120 VAL CG2  C   5.637   8.888  10.361 1.00 . A A . 120 VAL CG2  1 1 
        4  8096 1 1 120 VAL H    H   6.469   8.938  13.670 1.00 . A A . 120 VAL H    1 1 
        4  8097 1 1 120 VAL HA   H   8.386   8.378  11.340 1.00 . A A . 120 VAL HA   1 1 
        4  8098 1 1 120 VAL HB   H   6.426  10.715  11.132 1.00 . A A . 120 VAL HB   1 1 
        4  8099 1 1 120 VAL HG11 H   8.547  10.699   9.727 1.00 . A A . 120 VAL HG11 1 1 
        4  8100 1 1 120 VAL HG12 H   8.056   9.128   9.061 1.00 . A A . 120 VAL HG12 1 1 
        4  8101 1 1 120 VAL HG13 H   7.097  10.545   8.703 1.00 . A A . 120 VAL HG13 1 1 
        4  8102 1 1 120 VAL HG21 H   5.954   7.842  10.192 1.00 . A A . 120 VAL HG21 1 1 
        4  8103 1 1 120 VAL HG22 H   4.937   8.837  11.218 1.00 . A A . 120 VAL HG22 1 1 
        4  8104 1 1 120 VAL HG23 H   5.080   9.264   9.487 1.00 . A A . 120 VAL HG23 1 1 
        4  8105 1 1 120 VAL N    N   6.939   8.423  12.922 1.00 . A A . 120 VAL N    1 1 
        4  8106 1 1 120 VAL O    O   8.394  11.341  12.568 1.00 . A A . 120 VAL O    1 1 
        4  8107 1 1 121 GLY C    C   9.704  10.715  15.589 1.00 . A A . 121 GLY C    1 1 
        4  8108 1 1 121 GLY CA   C  10.440  10.440  14.254 1.00 . A A . 121 GLY CA   1 1 
        4  8109 1 1 121 GLY H    H   9.937   8.681  13.004 1.00 . A A . 121 GLY H    1 1 
        4  8110 1 1 121 GLY HA2  H  11.378   9.907  14.495 1.00 . A A . 121 GLY HA2  1 1 
        4  8111 1 1 121 GLY HA3  H  10.766  11.405  13.829 1.00 . A A . 121 GLY HA3  1 1 
        4  8112 1 1 121 GLY N    N   9.716   9.657  13.228 1.00 . A A . 121 GLY N    1 1 
        4  8113 1 1 121 GLY O    O  10.268  10.504  16.662 1.00 . A A . 121 GLY O    1 1 
        4  8114 1 1 122 ASP C    C   6.314  12.052  16.716 1.00 . A A . 122 ASP C    1 1 
        4  8115 1 1 122 ASP CA   C   7.872  12.103  16.542 1.00 . A A . 122 ASP CA   1 1 
        4  8116 1 1 122 ASP CB   C   8.399  13.563  16.387 1.00 . A A . 122 ASP CB   1 1 
        4  8117 1 1 122 ASP CG   C   8.014  14.286  15.091 1.00 . A A . 122 ASP CG   1 1 
        4  8118 1 1 122 ASP H    H   8.259  11.380  14.482 1.00 . A A . 122 ASP H    1 1 
        4  8119 1 1 122 ASP HA   H   8.213  11.698  17.503 1.00 . A A . 122 ASP HA   1 1 
        4  8120 1 1 122 ASP HB2  H   8.051  14.179  17.235 1.00 . A A . 122 ASP HB2  1 1 
        4  8121 1 1 122 ASP HB3  H   9.501  13.568  16.477 1.00 . A A . 122 ASP HB3  1 1 
        4  8122 1 1 122 ASP N    N   8.488  11.268  15.479 1.00 . A A . 122 ASP N    1 1 
        4  8123 1 1 122 ASP O    O   5.735  12.964  17.314 1.00 . A A . 122 ASP O    1 1 
        4  8124 1 1 122 ASP OD1  O   6.861  14.739  14.946 1.00 . A A . 122 ASP OD1  1 1 
        4  8125 1 1 122 ASP OD2  O   8.850  14.385  14.166 1.00 . A A . 122 ASP OD2  1 1 
        4  8126 1 1 123 VAL C    C   3.482   9.785  16.814 1.00 . A A . 123 VAL C    1 1 
        4  8127 1 1 123 VAL CA   C   4.151  10.999  16.107 1.00 . A A . 123 VAL CA   1 1 
        4  8128 1 1 123 VAL CB   C   3.696  11.188  14.616 1.00 . A A . 123 VAL CB   1 1 
        4  8129 1 1 123 VAL CG1  C   2.155  11.307  14.506 1.00 . A A . 123 VAL CG1  1 1 
        4  8130 1 1 123 VAL CG2  C   4.259  12.476  13.965 1.00 . A A . 123 VAL CG2  1 1 
        4  8131 1 1 123 VAL H    H   6.258  10.233  15.957 1.00 . A A . 123 VAL H    1 1 
        4  8132 1 1 123 VAL HA   H   3.744  11.865  16.662 1.00 . A A . 123 VAL HA   1 1 
        4  8133 1 1 123 VAL HB   H   4.041  10.319  14.012 1.00 . A A . 123 VAL HB   1 1 
        4  8134 1 1 123 VAL HG11 H   1.739  12.035  15.224 1.00 . A A . 123 VAL HG11 1 1 
        4  8135 1 1 123 VAL HG12 H   1.842  11.660  13.513 1.00 . A A . 123 VAL HG12 1 1 
        4  8136 1 1 123 VAL HG13 H   1.644  10.343  14.689 1.00 . A A . 123 VAL HG13 1 1 
        4  8137 1 1 123 VAL HG21 H   3.998  13.382  14.544 1.00 . A A . 123 VAL HG21 1 1 
        4  8138 1 1 123 VAL HG22 H   5.362  12.460  13.900 1.00 . A A . 123 VAL HG22 1 1 
        4  8139 1 1 123 VAL HG23 H   3.873  12.615  12.937 1.00 . A A . 123 VAL HG23 1 1 
        4  8140 1 1 123 VAL N    N   5.638  10.993  16.248 1.00 . A A . 123 VAL N    1 1 
        4  8141 1 1 123 VAL O    O   2.644   9.992  17.693 1.00 . A A . 123 VAL O    1 1 
        4  8142 1 1 124 THR C    C   1.652   7.227  16.726 1.00 . A A . 124 THR C    1 1 
        4  8143 1 1 124 THR CA   C   3.191   7.294  16.935 1.00 . A A . 124 THR CA   1 1 
        4  8144 1 1 124 THR CB   C   3.705   7.025  18.375 1.00 . A A . 124 THR CB   1 1 
        4  8145 1 1 124 THR CG2  C   3.206   5.762  19.059 1.00 . A A . 124 THR CG2  1 1 
        4  8146 1 1 124 THR H    H   4.664   8.538  15.843 1.00 . A A . 124 THR H    1 1 
        4  8147 1 1 124 THR HA   H   3.604   6.491  16.302 1.00 . A A . 124 THR HA   1 1 
        4  8148 1 1 124 THR HB   H   3.431   7.900  18.994 1.00 . A A . 124 THR HB   1 1 
        4  8149 1 1 124 THR HG1  H   5.379   6.772  19.288 1.00 . A A . 124 THR HG1  1 1 
        4  8150 1 1 124 THR HG21 H   3.538   5.725  20.113 1.00 . A A . 124 THR HG21 1 1 
        4  8151 1 1 124 THR HG22 H   2.104   5.680  19.084 1.00 . A A . 124 THR HG22 1 1 
        4  8152 1 1 124 THR HG23 H   3.589   4.847  18.580 1.00 . A A . 124 THR HG23 1 1 
        4  8153 1 1 124 THR N    N   3.800   8.549  16.389 1.00 . A A . 124 THR N    1 1 
        4  8154 1 1 124 THR O    O   0.869   7.496  17.644 1.00 . A A . 124 THR O    1 1 
        4  8155 1 1 124 THR OG1  O   5.127   6.909  18.372 1.00 . A A . 124 THR OG1  1 1 
        4  8156 1 1 125 ALA C    C  -0.716   5.363  15.193 1.00 . A A . 125 ALA C    1 1 
        4  8157 1 1 125 ALA CA   C  -0.225   6.819  15.169 1.00 . A A . 125 ALA CA   1 1 
        4  8158 1 1 125 ALA CB   C  -0.399   7.544  13.838 1.00 . A A . 125 ALA CB   1 1 
        4  8159 1 1 125 ALA H    H   1.930   6.659  14.790 1.00 . A A . 125 ALA H    1 1 
        4  8160 1 1 125 ALA HA   H  -0.806   7.392  15.911 1.00 . A A . 125 ALA HA   1 1 
        4  8161 1 1 125 ALA HB1  H   0.324   7.206  13.088 1.00 . A A . 125 ALA HB1  1 1 
        4  8162 1 1 125 ALA HB2  H  -1.403   7.417  13.396 1.00 . A A . 125 ALA HB2  1 1 
        4  8163 1 1 125 ALA HB3  H  -0.229   8.630  13.956 1.00 . A A . 125 ALA HB3  1 1 
        4  8164 1 1 125 ALA N    N   1.214   6.869  15.508 1.00 . A A . 125 ALA N    1 1 
        4  8165 1 1 125 ALA O    O  -0.508   4.588  14.252 1.00 . A A . 125 ALA O    1 1 
        4  8166 1 1 126 ILE C    C  -2.909   3.098  15.922 1.00 . A A . 126 ILE C    1 1 
        4  8167 1 1 126 ILE CA   C  -1.663   3.597  16.679 1.00 . A A . 126 ILE CA   1 1 
        4  8168 1 1 126 ILE CB   C  -1.643   3.509  18.240 1.00 . A A . 126 ILE CB   1 1 
        4  8169 1 1 126 ILE CD1  C  -0.296   1.361  18.540 1.00 . A A . 126 ILE CD1  1 1 
        4  8170 1 1 126 ILE CG1  C  -1.625   2.060  18.793 1.00 . A A . 126 ILE CG1  1 1 
        4  8171 1 1 126 ILE CG2  C  -2.729   4.289  19.003 1.00 . A A . 126 ILE CG2  1 1 
        4  8172 1 1 126 ILE H    H  -1.362   5.720  17.049 1.00 . A A . 126 ILE H    1 1 
        4  8173 1 1 126 ILE HA   H  -0.799   2.982  16.360 1.00 . A A . 126 ILE HA   1 1 
        4  8174 1 1 126 ILE HB   H  -0.678   3.971  18.551 1.00 . A A . 126 ILE HB   1 1 
        4  8175 1 1 126 ILE HD11 H   0.564   1.994  18.833 1.00 . A A . 126 ILE HD11 1 1 
        4  8176 1 1 126 ILE HD12 H  -0.210   0.428  19.118 1.00 . A A . 126 ILE HD12 1 1 
        4  8177 1 1 126 ILE HD13 H  -0.166   1.103  17.474 1.00 . A A . 126 ILE HD13 1 1 
        4  8178 1 1 126 ILE HG12 H  -1.787   2.075  19.890 1.00 . A A . 126 ILE HG12 1 1 
        4  8179 1 1 126 ILE HG13 H  -2.467   1.467  18.387 1.00 . A A . 126 ILE HG13 1 1 
        4  8180 1 1 126 ILE HG21 H  -3.739   3.866  18.852 1.00 . A A . 126 ILE HG21 1 1 
        4  8181 1 1 126 ILE HG22 H  -2.537   4.270  20.092 1.00 . A A . 126 ILE HG22 1 1 
        4  8182 1 1 126 ILE HG23 H  -2.757   5.355  18.721 1.00 . A A . 126 ILE HG23 1 1 
        4  8183 1 1 126 ILE N    N  -1.347   5.004  16.320 1.00 . A A . 126 ILE N    1 1 
        4  8184 1 1 126 ILE O    O  -4.043   3.216  16.396 1.00 . A A . 126 ILE O    1 1 
        4  8185 1 1 127 ARG C    C  -4.454   0.948  14.005 1.00 . A A . 127 ARG C    1 1 
        4  8186 1 1 127 ARG CA   C  -3.819   2.344  13.752 1.00 . A A . 127 ARG CA   1 1 
        4  8187 1 1 127 ARG CB   C  -3.390   2.395  12.268 1.00 . A A . 127 ARG CB   1 1 
        4  8188 1 1 127 ARG CD   C  -1.809   3.681  10.691 1.00 . A A . 127 ARG CD   1 1 
        4  8189 1 1 127 ARG CG   C  -2.938   3.746  11.728 1.00 . A A . 127 ARG CG   1 1 
        4  8190 1 1 127 ARG CZ   C  -1.247   2.687   8.474 1.00 . A A . 127 ARG CZ   1 1 
        4  8191 1 1 127 ARG H    H  -1.717   2.722  14.356 1.00 . A A . 127 ARG H    1 1 
        4  8192 1 1 127 ARG HA   H  -4.567   3.142  13.886 1.00 . A A . 127 ARG HA   1 1 
        4  8193 1 1 127 ARG HB2  H  -2.630   1.618  12.103 1.00 . A A . 127 ARG HB2  1 1 
        4  8194 1 1 127 ARG HB3  H  -4.254   2.066  11.655 1.00 . A A . 127 ARG HB3  1 1 
        4  8195 1 1 127 ARG HD2  H  -1.574   4.725  10.425 1.00 . A A . 127 ARG HD2  1 1 
        4  8196 1 1 127 ARG HD3  H  -0.900   3.276  11.180 1.00 . A A . 127 ARG HD3  1 1 
        4  8197 1 1 127 ARG HE   H  -3.063   2.576   9.260 1.00 . A A . 127 ARG HE   1 1 
        4  8198 1 1 127 ARG HG2  H  -3.812   4.290  11.323 1.00 . A A . 127 ARG HG2  1 1 
        4  8199 1 1 127 ARG HG3  H  -2.566   4.381  12.556 1.00 . A A . 127 ARG HG3  1 1 
        4  8200 1 1 127 ARG HH11 H   0.251   3.626   9.317 1.00 . A A . 127 ARG HH11 1 1 
        4  8201 1 1 127 ARG HH12 H   0.600   2.862   7.691 1.00 . A A . 127 ARG HH12 1 1 
        4  8202 1 1 127 ARG HH21 H  -2.645   1.724   7.478 1.00 . A A . 127 ARG HH21 1 1 
        4  8203 1 1 127 ARG HH22 H  -0.988   1.836   6.691 1.00 . A A . 127 ARG HH22 1 1 
        4  8204 1 1 127 ARG N    N  -2.694   2.605  14.683 1.00 . A A . 127 ARG N    1 1 
        4  8205 1 1 127 ARG NE   N  -2.121   2.941   9.448 1.00 . A A . 127 ARG NE   1 1 
        4  8206 1 1 127 ARG NH1  N  -0.001   3.087   8.486 1.00 . A A . 127 ARG NH1  1 1 
        4  8207 1 1 127 ARG NH2  N  -1.653   2.006   7.448 1.00 . A A . 127 ARG NH2  1 1 
        4  8208 1 1 127 ARG O    O  -3.829  -0.074  13.721 1.00 . A A . 127 ARG O    1 1 
        4  8209 1 1 128 ASN C    C  -7.247  -0.695  13.383 1.00 . A A . 128 ASN C    1 1 
        4  8210 1 1 128 ASN CA   C  -6.428  -0.373  14.671 1.00 . A A . 128 ASN CA   1 1 
        4  8211 1 1 128 ASN CB   C  -7.316  -0.192  15.914 1.00 . A A . 128 ASN CB   1 1 
        4  8212 1 1 128 ASN CG   C  -7.788  -1.440  16.643 1.00 . A A . 128 ASN CG   1 1 
        4  8213 1 1 128 ASN H    H  -6.151   1.821  14.586 1.00 . A A . 128 ASN H    1 1 
        4  8214 1 1 128 ASN HA   H  -5.695  -1.176  14.878 1.00 . A A . 128 ASN HA   1 1 
        4  8215 1 1 128 ASN HB2  H  -6.794   0.440  16.663 1.00 . A A . 128 ASN HB2  1 1 
        4  8216 1 1 128 ASN HB3  H  -8.202   0.387  15.613 1.00 . A A . 128 ASN HB3  1 1 
        4  8217 1 1 128 ASN HD21 H  -8.440  -0.279  18.153 1.00 . A A . 128 ASN HD21 1 1 
        4  8218 1 1 128 ASN HD22 H  -8.646  -2.101  18.296 1.00 . A A . 128 ASN HD22 1 1 
        4  8219 1 1 128 ASN N    N  -5.695   0.909  14.481 1.00 . A A . 128 ASN N    1 1 
        4  8220 1 1 128 ASN ND2  N  -8.409  -1.249  17.784 1.00 . A A . 128 ASN ND2  1 1 
        4  8221 1 1 128 ASN O    O  -7.944   0.175  12.857 1.00 . A A . 128 ASN O    1 1 
        4  8222 1 1 128 ASN OD1  O  -7.621  -2.587  16.230 1.00 . A A . 128 ASN OD1  1 1 
        4  8223 1 1 129 TYR C    C  -8.662  -3.699  11.974 1.00 . A A . 129 TYR C    1 1 
        4  8224 1 1 129 TYR CA   C  -7.858  -2.386  11.667 1.00 . A A . 129 TYR CA   1 1 
        4  8225 1 1 129 TYR CB   C  -6.832  -2.704  10.543 1.00 . A A . 129 TYR CB   1 1 
        4  8226 1 1 129 TYR CD1  C  -5.008  -0.920  10.347 1.00 . A A . 129 TYR CD1  1 1 
        4  8227 1 1 129 TYR CD2  C  -6.666  -1.073   8.608 1.00 . A A . 129 TYR CD2  1 1 
        4  8228 1 1 129 TYR CE1  C  -4.390   0.126   9.656 1.00 . A A . 129 TYR CE1  1 1 
        4  8229 1 1 129 TYR CE2  C  -6.077   0.003   7.946 1.00 . A A . 129 TYR CE2  1 1 
        4  8230 1 1 129 TYR CG   C  -6.168  -1.522   9.835 1.00 . A A . 129 TYR CG   1 1 
        4  8231 1 1 129 TYR CZ   C  -4.940   0.603   8.468 1.00 . A A . 129 TYR CZ   1 1 
        4  8232 1 1 129 TYR H    H  -6.398  -2.485  13.306 1.00 . A A . 129 TYR H    1 1 
        4  8233 1 1 129 TYR HA   H  -8.588  -1.622  11.334 1.00 . A A . 129 TYR HA   1 1 
        4  8234 1 1 129 TYR HB2  H  -6.033  -3.345  10.949 1.00 . A A . 129 TYR HB2  1 1 
        4  8235 1 1 129 TYR HB3  H  -7.315  -3.341   9.775 1.00 . A A . 129 TYR HB3  1 1 
        4  8236 1 1 129 TYR HD1  H  -4.576  -1.263  11.281 1.00 . A A . 129 TYR HD1  1 1 
        4  8237 1 1 129 TYR HD2  H  -7.506  -1.565   8.145 1.00 . A A . 129 TYR HD2  1 1 
        4  8238 1 1 129 TYR HE1  H  -3.487   0.556  10.059 1.00 . A A . 129 TYR HE1  1 1 
        4  8239 1 1 129 TYR HE2  H  -6.508   0.348   7.017 1.00 . A A . 129 TYR HE2  1 1 
        4  8240 1 1 129 TYR HH   H  -5.016   1.926   7.127 1.00 . A A . 129 TYR HH   1 1 
        4  8241 1 1 129 TYR N    N  -7.154  -1.930  12.891 1.00 . A A . 129 TYR N    1 1 
        4  8242 1 1 129 TYR O    O  -8.194  -4.587  12.690 1.00 . A A . 129 TYR O    1 1 
        4  8243 1 1 129 TYR OH   O  -4.397   1.669   7.819 1.00 . A A . 129 TYR OH   1 1 
        4  8244 1 1 130 LYS C    C -10.193  -6.055  10.245 1.00 . A A . 130 LYS C    1 1 
        4  8245 1 1 130 LYS CA   C -10.597  -5.134  11.438 1.00 . A A . 130 LYS CA   1 1 
        4  8246 1 1 130 LYS CB   C -12.125  -4.884  11.371 1.00 . A A . 130 LYS CB   1 1 
        4  8247 1 1 130 LYS CD   C -12.770  -5.097  13.867 1.00 . A A . 130 LYS CD   1 1 
        4  8248 1 1 130 LYS CE   C -11.612  -4.730  14.803 1.00 . A A . 130 LYS CE   1 1 
        4  8249 1 1 130 LYS CG   C -12.813  -4.244  12.588 1.00 . A A . 130 LYS CG   1 1 
        4  8250 1 1 130 LYS H    H -10.040  -3.146  10.640 1.00 . A A . 130 LYS H    1 1 
        4  8251 1 1 130 LYS HA   H -10.354  -5.675  12.383 1.00 . A A . 130 LYS HA   1 1 
        4  8252 1 1 130 LYS HB2  H -12.356  -4.274  10.476 1.00 . A A . 130 LYS HB2  1 1 
        4  8253 1 1 130 LYS HB3  H -12.638  -5.849  11.173 1.00 . A A . 130 LYS HB3  1 1 
        4  8254 1 1 130 LYS HD2  H -13.726  -4.960  14.414 1.00 . A A . 130 LYS HD2  1 1 
        4  8255 1 1 130 LYS HD3  H -12.763  -6.172  13.593 1.00 . A A . 130 LYS HD3  1 1 
        4  8256 1 1 130 LYS HE2  H -10.684  -4.487  14.242 1.00 . A A . 130 LYS HE2  1 1 
        4  8257 1 1 130 LYS HE3  H -11.852  -3.784  15.342 1.00 . A A . 130 LYS HE3  1 1 
        4  8258 1 1 130 LYS HG2  H -12.445  -3.215  12.763 1.00 . A A . 130 LYS HG2  1 1 
        4  8259 1 1 130 LYS HG3  H -13.877  -4.100  12.308 1.00 . A A . 130 LYS HG3  1 1 
        4  8260 1 1 130 LYS HZ1  H -12.171  -6.131  16.300 1.00 . A A . 130 LYS HZ1  1 1 
        4  8261 1 1 130 LYS HZ2  H -10.993  -6.699  15.284 1.00 . A A . 130 LYS HZ2  1 1 
        4  8262 1 1 130 LYS HZ3  H -10.607  -5.594  16.428 1.00 . A A . 130 LYS HZ3  1 1 
        4  8263 1 1 130 LYS N    N  -9.847  -3.852  11.373 1.00 . A A . 130 LYS N    1 1 
        4  8264 1 1 130 LYS NZ   N -11.352  -5.843  15.751 1.00 . A A . 130 LYS NZ   1 1 
        4  8265 1 1 130 LYS O    O -10.371  -5.679   9.082 1.00 . A A . 130 LYS O    1 1 
        4  8266 1 1 131 ARG C    C -10.912  -9.006   9.198 1.00 . A A . 131 ARG C    1 1 
        4  8267 1 1 131 ARG CA   C  -9.549  -8.345   9.553 1.00 . A A . 131 ARG CA   1 1 
        4  8268 1 1 131 ARG CB   C  -8.484  -9.329  10.090 1.00 . A A . 131 ARG CB   1 1 
        4  8269 1 1 131 ARG CD   C  -7.073 -11.405   9.559 1.00 . A A . 131 ARG CD   1 1 
        4  8270 1 1 131 ARG CG   C  -8.219 -10.495   9.122 1.00 . A A . 131 ARG CG   1 1 
        4  8271 1 1 131 ARG CZ   C  -7.632 -13.769   8.960 1.00 . A A . 131 ARG CZ   1 1 
        4  8272 1 1 131 ARG H    H  -9.665  -7.468  11.562 1.00 . A A . 131 ARG H    1 1 
        4  8273 1 1 131 ARG HA   H  -9.118  -7.911   8.635 1.00 . A A . 131 ARG HA   1 1 
        4  8274 1 1 131 ARG HB2  H  -7.544  -8.772  10.278 1.00 . A A . 131 ARG HB2  1 1 
        4  8275 1 1 131 ARG HB3  H  -8.796  -9.736  11.072 1.00 . A A . 131 ARG HB3  1 1 
        4  8276 1 1 131 ARG HD2  H  -6.107 -10.870   9.465 1.00 . A A . 131 ARG HD2  1 1 
        4  8277 1 1 131 ARG HD3  H  -7.130 -11.673  10.632 1.00 . A A . 131 ARG HD3  1 1 
        4  8278 1 1 131 ARG HE   H  -6.553 -12.602   7.788 1.00 . A A . 131 ARG HE   1 1 
        4  8279 1 1 131 ARG HG2  H  -9.160 -11.068   9.036 1.00 . A A . 131 ARG HG2  1 1 
        4  8280 1 1 131 ARG HG3  H  -8.028 -10.130   8.098 1.00 . A A . 131 ARG HG3  1 1 
        4  8281 1 1 131 ARG HH11 H  -8.493 -13.228  10.715 1.00 . A A . 131 ARG HH11 1 1 
        4  8282 1 1 131 ARG HH12 H  -8.704 -14.957  10.171 1.00 . A A . 131 ARG HH12 1 1 
        4  8283 1 1 131 ARG HH21 H  -7.069 -14.454   7.180 1.00 . A A . 131 ARG HH21 1 1 
        4  8284 1 1 131 ARG HH22 H  -7.953 -15.612   8.286 1.00 . A A . 131 ARG HH22 1 1 
        4  8285 1 1 131 ARG N    N  -9.715  -7.267  10.558 1.00 . A A . 131 ARG N    1 1 
        4  8286 1 1 131 ARG NE   N  -7.059 -12.602   8.682 1.00 . A A . 131 ARG NE   1 1 
        4  8287 1 1 131 ARG NH1  N  -8.315 -14.024  10.051 1.00 . A A . 131 ARG NH1  1 1 
        4  8288 1 1 131 ARG NH2  N  -7.511 -14.716   8.076 1.00 . A A . 131 ARG NH2  1 1 
        4  8289 1 1 131 ARG O    O -11.649  -9.465  10.075 1.00 . A A . 131 ARG O    1 1 
        4  8290 1 1 132 LEU C    C -12.582 -10.531   6.388 1.00 . A A . 132 LEU C    1 1 
        4  8291 1 1 132 LEU CA   C -12.583  -9.343   7.407 1.00 . A A . 132 LEU CA   1 1 
        4  8292 1 1 132 LEU CB   C -13.178  -8.086   6.725 1.00 . A A . 132 LEU CB   1 1 
        4  8293 1 1 132 LEU CD1  C -14.254  -5.841   6.750 1.00 . A A . 132 LEU CD1  1 1 
        4  8294 1 1 132 LEU CD2  C -14.270  -7.141   8.880 1.00 . A A . 132 LEU CD2  1 1 
        4  8295 1 1 132 LEU CG   C -13.471  -6.854   7.608 1.00 . A A . 132 LEU CG   1 1 
        4  8296 1 1 132 LEU H    H -10.580  -8.472   7.307 1.00 . A A . 132 LEU H    1 1 
        4  8297 1 1 132 LEU HA   H -13.246  -9.603   8.258 1.00 . A A . 132 LEU HA   1 1 
        4  8298 1 1 132 LEU HB2  H -12.465  -7.740   5.952 1.00 . A A . 132 LEU HB2  1 1 
        4  8299 1 1 132 LEU HB3  H -14.103  -8.377   6.187 1.00 . A A . 132 LEU HB3  1 1 
        4  8300 1 1 132 LEU HD11 H -13.686  -5.539   5.851 1.00 . A A . 132 LEU HD11 1 1 
        4  8301 1 1 132 LEU HD12 H -15.219  -6.255   6.402 1.00 . A A . 132 LEU HD12 1 1 
        4  8302 1 1 132 LEU HD13 H -14.491  -4.923   7.312 1.00 . A A . 132 LEU HD13 1 1 
        4  8303 1 1 132 LEU HD21 H -13.696  -7.763   9.592 1.00 . A A . 132 LEU HD21 1 1 
        4  8304 1 1 132 LEU HD22 H -14.519  -6.210   9.422 1.00 . A A . 132 LEU HD22 1 1 
        4  8305 1 1 132 LEU HD23 H -15.222  -7.665   8.678 1.00 . A A . 132 LEU HD23 1 1 
        4  8306 1 1 132 LEU HG   H -12.489  -6.413   7.889 1.00 . A A . 132 LEU HG   1 1 
        4  8307 1 1 132 LEU N    N -11.224  -9.025   7.895 1.00 . A A . 132 LEU N    1 1 
        4  8308 1 1 132 LEU O    O -11.809 -10.573   5.419 1.00 . A A . 132 LEU O    1 1 
        4  8309 1 1 133 SER C    C -14.840 -12.344   4.688 1.00 . A A . 133 SER C    1 1 
        4  8310 1 1 133 SER CA   C -13.747 -12.630   5.734 1.00 . A A . 133 SER CA   1 1 
        4  8311 1 1 133 SER CB   C -14.092 -13.851   6.621 1.00 . A A . 133 SER CB   1 1 
        4  8312 1 1 133 SER H    H -14.120 -11.260   7.418 1.00 . A A . 133 SER H    1 1 
        4  8313 1 1 133 SER HXT  H -15.870 -12.570   5.021 1.00 . A A . 133 SER HXT  1 1 
        4  8314 1 1 133 SER HA   H -12.816 -12.885   5.188 1.00 . A A . 133 SER HA   1 1 
        4  8315 1 1 133 SER HB2  H -14.186 -14.759   5.993 1.00 . A A . 133 SER HB2  1 1 
        4  8316 1 1 133 SER HB3  H -13.251 -14.054   7.314 1.00 . A A . 133 SER HB3  1 1 
        4  8317 1 1 133 SER HG   H -15.436 -14.455   7.894 1.00 . A A . 133 SER HG   1 1 
        4  8318 1 1 133 SER N    N -13.529 -11.452   6.601 1.00 . A A . 133 SER N    1 1 
        4  8319 1 1 133 SER O    O -14.581 -11.880   3.576 1.00 . A A . 133 SER O    1 1 
        4  8320 1 1 133 SER OG   O -15.294 -13.661   7.368 1.00 . A A . 133 SER OG   1 1 
        5  8321 1 1   1 MET C    C   0.069 -17.335   6.608 1.00 . A A .   1 MET C    1 1 
        5  8322 1 1   1 MET CA   C   1.525 -16.838   6.387 1.00 . A A .   1 MET CA   1 1 
        5  8323 1 1   1 MET CB   C   1.695 -16.205   4.983 1.00 . A A .   1 MET CB   1 1 
        5  8324 1 1   1 MET CE   C   3.613 -16.035   2.144 1.00 . A A .   1 MET CE   1 1 
        5  8325 1 1   1 MET CG   C   2.998 -15.408   4.814 1.00 . A A .   1 MET CG   1 1 
        5  8326 1 1   1 MET H1   H   3.439 -17.622   6.449 1.00 . A A .   1 MET H1   1 1 
        5  8327 1 1   1 MET H2   H   2.451 -18.250   7.583 1.00 . A A .   1 MET H2   1 1 
        5  8328 1 1   1 MET HA   H   1.748 -16.046   7.130 1.00 . A A .   1 MET HA   1 1 
        5  8329 1 1   1 MET HB2  H   1.621 -16.988   4.203 1.00 . A A .   1 MET HB2  1 1 
        5  8330 1 1   1 MET HB3  H   0.848 -15.519   4.785 1.00 . A A .   1 MET HB3  1 1 
        5  8331 1 1   1 MET HE1  H   2.906 -16.883   2.169 1.00 . A A .   1 MET HE1  1 1 
        5  8332 1 1   1 MET HE2  H   3.703 -15.715   1.090 1.00 . A A .   1 MET HE2  1 1 
        5  8333 1 1   1 MET HE3  H   4.602 -16.407   2.466 1.00 . A A .   1 MET HE3  1 1 
        5  8334 1 1   1 MET HG2  H   3.058 -14.598   5.565 1.00 . A A .   1 MET HG2  1 1 
        5  8335 1 1   1 MET HG3  H   3.888 -16.043   4.972 1.00 . A A .   1 MET HG3  1 1 
        5  8336 1 1   1 MET N    N   2.481 -17.955   6.600 1.00 . A A .   1 MET N    1 1 
        5  8337 1 1   1 MET O    O  -0.478 -18.107   5.813 1.00 . A A .   1 MET O    1 1 
        5  8338 1 1   1 MET SD   S   3.047 -14.667   3.171 1.00 . A A .   1 MET SD   1 1 
        5  8339 1 1   2 SER C    C  -2.673 -16.272   9.033 1.00 . A A .   2 SER C    1 1 
        5  8340 1 1   2 SER CA   C  -1.975 -17.238   8.030 1.00 . A A .   2 SER CA   1 1 
        5  8341 1 1   2 SER CB   C  -2.138 -18.709   8.472 1.00 . A A .   2 SER CB   1 1 
        5  8342 1 1   2 SER H    H   0.040 -16.344   8.352 1.00 . A A .   2 SER H    1 1 
        5  8343 1 1   2 SER HA   H  -2.553 -17.088   7.096 1.00 . A A .   2 SER HA   1 1 
        5  8344 1 1   2 SER HB2  H  -1.450 -18.953   9.305 1.00 . A A .   2 SER HB2  1 1 
        5  8345 1 1   2 SER HB3  H  -3.161 -18.897   8.854 1.00 . A A .   2 SER HB3  1 1 
        5  8346 1 1   2 SER HG   H  -1.298 -19.120   6.766 1.00 . A A .   2 SER HG   1 1 
        5  8347 1 1   2 SER N    N  -0.560 -16.902   7.708 1.00 . A A .   2 SER N    1 1 
        5  8348 1 1   2 SER O    O  -3.869 -16.014   8.856 1.00 . A A .   2 SER O    1 1 
        5  8349 1 1   2 SER OG   O  -1.904 -19.591   7.373 1.00 . A A .   2 SER OG   1 1 
        5  8350 1 1   3 SER C    C  -2.636 -13.210   9.667 1.00 . A A .   3 SER C    1 1 
        5  8351 1 1   3 SER CA   C  -2.473 -14.415  10.654 1.00 . A A .   3 SER CA   1 1 
        5  8352 1 1   3 SER CB   C  -1.597 -14.041  11.867 1.00 . A A .   3 SER CB   1 1 
        5  8353 1 1   3 SER H    H  -0.958 -15.839   9.998 1.00 . A A .   3 SER H    1 1 
        5  8354 1 1   3 SER HA   H  -3.476 -14.635  11.063 1.00 . A A .   3 SER HA   1 1 
        5  8355 1 1   3 SER HB2  H  -2.151 -13.341  12.520 1.00 . A A .   3 SER HB2  1 1 
        5  8356 1 1   3 SER HB3  H  -1.394 -14.932  12.493 1.00 . A A .   3 SER HB3  1 1 
        5  8357 1 1   3 SER HG   H   0.323 -13.723  12.117 1.00 . A A .   3 SER HG   1 1 
        5  8358 1 1   3 SER N    N  -1.979 -15.676  10.026 1.00 . A A .   3 SER N    1 1 
        5  8359 1 1   3 SER O    O  -3.650 -12.518   9.739 1.00 . A A .   3 SER O    1 1 
        5  8360 1 1   3 SER OG   O  -0.371 -13.430  11.472 1.00 . A A .   3 SER OG   1 1 
        5  8361 1 1   4 PHE C    C  -2.406 -12.484   6.329 1.00 . A A .   4 PHE C    1 1 
        5  8362 1 1   4 PHE CA   C  -1.742 -11.993   7.682 1.00 . A A .   4 PHE CA   1 1 
        5  8363 1 1   4 PHE CB   C  -0.294 -11.459   7.437 1.00 . A A .   4 PHE CB   1 1 
        5  8364 1 1   4 PHE CD1  C   0.063  -9.594   9.157 1.00 . A A .   4 PHE CD1  1 1 
        5  8365 1 1   4 PHE CD2  C   1.441 -11.573   9.315 1.00 . A A .   4 PHE CD2  1 1 
        5  8366 1 1   4 PHE CE1  C   0.690  -9.072  10.290 1.00 . A A .   4 PHE CE1  1 1 
        5  8367 1 1   4 PHE CE2  C   2.075 -11.043  10.442 1.00 . A A .   4 PHE CE2  1 1 
        5  8368 1 1   4 PHE CG   C   0.426 -10.854   8.658 1.00 . A A .   4 PHE CG   1 1 
        5  8369 1 1   4 PHE CZ   C   1.697  -9.794  10.927 1.00 . A A .   4 PHE CZ   1 1 
        5  8370 1 1   4 PHE H    H  -0.833 -13.572   8.936 1.00 . A A .   4 PHE H    1 1 
        5  8371 1 1   4 PHE HA   H  -2.351 -11.139   8.035 1.00 . A A .   4 PHE HA   1 1 
        5  8372 1 1   4 PHE HB2  H   0.325 -12.266   6.996 1.00 . A A .   4 PHE HB2  1 1 
        5  8373 1 1   4 PHE HB3  H  -0.326 -10.685   6.644 1.00 . A A .   4 PHE HB3  1 1 
        5  8374 1 1   4 PHE HD1  H  -0.729  -9.028   8.681 1.00 . A A .   4 PHE HD1  1 1 
        5  8375 1 1   4 PHE HD2  H   1.715 -12.566   8.974 1.00 . A A .   4 PHE HD2  1 1 
        5  8376 1 1   4 PHE HE1  H   0.380  -8.118  10.689 1.00 . A A .   4 PHE HE1  1 1 
        5  8377 1 1   4 PHE HE2  H   2.845 -11.618  10.942 1.00 . A A .   4 PHE HE2  1 1 
        5  8378 1 1   4 PHE HZ   H   2.175  -9.378  11.804 1.00 . A A .   4 PHE HZ   1 1 
        5  8379 1 1   4 PHE N    N  -1.686 -13.038   8.728 1.00 . A A .   4 PHE N    1 1 
        5  8380 1 1   4 PHE O    O  -1.864 -12.252   5.245 1.00 . A A .   4 PHE O    1 1 
        5  8381 1 1   5 LEU C    C  -5.886 -12.887   5.374 1.00 . A A .   5 LEU C    1 1 
        5  8382 1 1   5 LEU CA   C  -4.422 -13.433   5.209 1.00 . A A .   5 LEU CA   1 1 
        5  8383 1 1   5 LEU CB   C  -4.475 -14.954   4.939 1.00 . A A .   5 LEU CB   1 1 
        5  8384 1 1   5 LEU CD1  C  -3.352 -17.114   4.309 1.00 . A A .   5 LEU CD1  1 1 
        5  8385 1 1   5 LEU CD2  C  -2.686 -15.058   3.078 1.00 . A A .   5 LEU CD2  1 1 
        5  8386 1 1   5 LEU CG   C  -3.164 -15.591   4.437 1.00 . A A .   5 LEU CG   1 1 
        5  8387 1 1   5 LEU H    H  -3.766 -13.566   7.290 1.00 . A A .   5 LEU H    1 1 
        5  8388 1 1   5 LEU HA   H  -3.968 -12.984   4.313 1.00 . A A .   5 LEU HA   1 1 
        5  8389 1 1   5 LEU HB2  H  -4.815 -15.485   5.851 1.00 . A A .   5 LEU HB2  1 1 
        5  8390 1 1   5 LEU HB3  H  -5.268 -15.128   4.191 1.00 . A A .   5 LEU HB3  1 1 
        5  8391 1 1   5 LEU HD11 H  -3.708 -17.581   5.244 1.00 . A A .   5 LEU HD11 1 1 
        5  8392 1 1   5 LEU HD12 H  -4.085 -17.379   3.524 1.00 . A A .   5 LEU HD12 1 1 
        5  8393 1 1   5 LEU HD13 H  -2.404 -17.621   4.048 1.00 . A A .   5 LEU HD13 1 1 
        5  8394 1 1   5 LEU HD21 H  -1.778 -15.590   2.737 1.00 . A A .   5 LEU HD21 1 1 
        5  8395 1 1   5 LEU HD22 H  -3.449 -15.175   2.287 1.00 . A A .   5 LEU HD22 1 1 
        5  8396 1 1   5 LEU HD23 H  -2.411 -13.989   3.113 1.00 . A A .   5 LEU HD23 1 1 
        5  8397 1 1   5 LEU HG   H  -2.383 -15.374   5.192 1.00 . A A .   5 LEU HG   1 1 
        5  8398 1 1   5 LEU N    N  -3.603 -13.101   6.397 1.00 . A A .   5 LEU N    1 1 
        5  8399 1 1   5 LEU O    O  -6.625 -13.314   6.269 1.00 . A A .   5 LEU O    1 1 
        5  8400 1 1   6 GLY C    C  -7.589  -9.810   4.214 1.00 . A A .   6 GLY C    1 1 
        5  8401 1 1   6 GLY CA   C  -7.611 -11.312   4.540 1.00 . A A .   6 GLY CA   1 1 
        5  8402 1 1   6 GLY H    H  -5.588 -11.734   3.774 1.00 . A A .   6 GLY H    1 1 
        5  8403 1 1   6 GLY HA2  H  -8.281 -11.819   3.823 1.00 . A A .   6 GLY HA2  1 1 
        5  8404 1 1   6 GLY HA3  H  -8.064 -11.426   5.539 1.00 . A A .   6 GLY HA3  1 1 
        5  8405 1 1   6 GLY N    N  -6.289 -11.972   4.492 1.00 . A A .   6 GLY N    1 1 
        5  8406 1 1   6 GLY O    O  -6.536  -9.201   4.019 1.00 . A A .   6 GLY O    1 1 
        5  8407 1 1   7 LYS C    C  -9.193  -7.068   5.492 1.00 . A A .   7 LYS C    1 1 
        5  8408 1 1   7 LYS CA   C  -8.913  -7.717   4.115 1.00 . A A .   7 LYS CA   1 1 
        5  8409 1 1   7 LYS CB   C  -9.887  -7.281   2.999 1.00 . A A .   7 LYS CB   1 1 
        5  8410 1 1   7 LYS CD   C -12.002  -8.372   1.958 1.00 . A A .   7 LYS CD   1 1 
        5  8411 1 1   7 LYS CE   C -11.442  -9.787   1.736 1.00 . A A .   7 LYS CE   1 1 
        5  8412 1 1   7 LYS CG   C -11.365  -7.639   3.152 1.00 . A A .   7 LYS CG   1 1 
        5  8413 1 1   7 LYS H    H  -9.557  -9.778   4.507 1.00 . A A .   7 LYS H    1 1 
        5  8414 1 1   7 LYS HA   H  -7.934  -7.316   3.805 1.00 . A A .   7 LYS HA   1 1 
        5  8415 1 1   7 LYS HB2  H  -9.799  -6.183   2.877 1.00 . A A .   7 LYS HB2  1 1 
        5  8416 1 1   7 LYS HB3  H  -9.486  -7.656   2.045 1.00 . A A .   7 LYS HB3  1 1 
        5  8417 1 1   7 LYS HD2  H -13.094  -8.420   2.154 1.00 . A A .   7 LYS HD2  1 1 
        5  8418 1 1   7 LYS HD3  H -11.895  -7.756   1.042 1.00 . A A .   7 LYS HD3  1 1 
        5  8419 1 1   7 LYS HE2  H -10.375  -9.736   1.426 1.00 . A A .   7 LYS HE2  1 1 
        5  8420 1 1   7 LYS HE3  H -11.438 -10.349   2.698 1.00 . A A .   7 LYS HE3  1 1 
        5  8421 1 1   7 LYS HG2  H -11.524  -8.231   4.068 1.00 . A A .   7 LYS HG2  1 1 
        5  8422 1 1   7 LYS HG3  H -11.932  -6.702   3.334 1.00 . A A .   7 LYS HG3  1 1 
        5  8423 1 1   7 LYS HZ1  H -11.864 -11.386   0.397 1.00 . A A .   7 LYS HZ1  1 1 
        5  8424 1 1   7 LYS HZ2  H -13.198 -10.756   1.130 1.00 . A A .   7 LYS HZ2  1 1 
        5  8425 1 1   7 LYS HZ3  H -12.468  -9.936  -0.109 1.00 . A A .   7 LYS HZ3  1 1 
        5  8426 1 1   7 LYS N    N  -8.779  -9.199   4.186 1.00 . A A .   7 LYS N    1 1 
        5  8427 1 1   7 LYS NZ   N -12.269 -10.501   0.727 1.00 . A A .   7 LYS NZ   1 1 
        5  8428 1 1   7 LYS O    O  -9.857  -7.646   6.358 1.00 . A A .   7 LYS O    1 1 
        5  8429 1 1   8 TRP C    C  -9.123  -3.695   6.715 1.00 . A A .   8 TRP C    1 1 
        5  8430 1 1   8 TRP CA   C  -8.673  -5.155   6.974 1.00 . A A .   8 TRP CA   1 1 
        5  8431 1 1   8 TRP CB   C  -7.260  -5.214   7.597 1.00 . A A .   8 TRP CB   1 1 
        5  8432 1 1   8 TRP CD1  C  -7.439  -6.663   9.800 1.00 . A A .   8 TRP CD1  1 1 
        5  8433 1 1   8 TRP CD2  C  -6.334  -7.668   8.150 1.00 . A A .   8 TRP CD2  1 1 
        5  8434 1 1   8 TRP CE2  C  -6.378  -8.513   9.298 1.00 . A A .   8 TRP CE2  1 1 
        5  8435 1 1   8 TRP CE3  C  -5.705  -8.128   6.953 1.00 . A A .   8 TRP CE3  1 1 
        5  8436 1 1   8 TRP CG   C  -7.009  -6.484   8.466 1.00 . A A .   8 TRP CG   1 1 
        5  8437 1 1   8 TRP CH2  C  -5.232 -10.246   8.062 1.00 . A A .   8 TRP CH2  1 1 
        5  8438 1 1   8 TRP CZ2  C  -5.815  -9.813   9.248 1.00 . A A .   8 TRP CZ2  1 1 
        5  8439 1 1   8 TRP CZ3  C  -5.168  -9.411   6.932 1.00 . A A .   8 TRP CZ3  1 1 
        5  8440 1 1   8 TRP H    H  -8.204  -5.417   4.873 1.00 . A A .   8 TRP H    1 1 
        5  8441 1 1   8 TRP HA   H  -9.396  -5.633   7.654 1.00 . A A .   8 TRP HA   1 1 
        5  8442 1 1   8 TRP HB2  H  -6.480  -5.140   6.819 1.00 . A A .   8 TRP HB2  1 1 
        5  8443 1 1   8 TRP HB3  H  -7.084  -4.340   8.245 1.00 . A A .   8 TRP HB3  1 1 
        5  8444 1 1   8 TRP HD1  H  -8.000  -5.939  10.371 1.00 . A A .   8 TRP HD1  1 1 
        5  8445 1 1   8 TRP HE1  H  -7.280  -8.320  11.241 1.00 . A A .   8 TRP HE1  1 1 
        5  8446 1 1   8 TRP HE3  H  -5.681  -7.508   6.064 1.00 . A A .   8 TRP HE3  1 1 
        5  8447 1 1   8 TRP HH2  H  -4.845 -11.250   7.989 1.00 . A A .   8 TRP HH2  1 1 
        5  8448 1 1   8 TRP HZ2  H  -5.871 -10.472  10.107 1.00 . A A .   8 TRP HZ2  1 1 
        5  8449 1 1   8 TRP HZ3  H  -4.727  -9.809   6.028 1.00 . A A .   8 TRP HZ3  1 1 
        5  8450 1 1   8 TRP N    N  -8.656  -5.859   5.679 1.00 . A A .   8 TRP N    1 1 
        5  8451 1 1   8 TRP NE1  N  -7.061  -7.908  10.326 1.00 . A A .   8 TRP NE1  1 1 
        5  8452 1 1   8 TRP O    O  -8.482  -2.974   5.942 1.00 . A A .   8 TRP O    1 1 
        5  8453 1 1   9 LYS C    C -10.635  -1.219   8.739 1.00 . A A .   9 LYS C    1 1 
        5  8454 1 1   9 LYS CA   C -10.659  -1.844   7.307 1.00 . A A .   9 LYS CA   1 1 
        5  8455 1 1   9 LYS CB   C -12.047  -1.696   6.631 1.00 . A A .   9 LYS CB   1 1 
        5  8456 1 1   9 LYS CD   C -13.147  -1.361   4.301 1.00 . A A .   9 LYS CD   1 1 
        5  8457 1 1   9 LYS CE   C -14.523  -1.992   4.527 1.00 . A A .   9 LYS CE   1 1 
        5  8458 1 1   9 LYS CG   C -12.003  -1.985   5.116 1.00 . A A .   9 LYS CG   1 1 
        5  8459 1 1   9 LYS H    H -10.542  -3.870   8.129 1.00 . A A .   9 LYS H    1 1 
        5  8460 1 1   9 LYS HA   H  -9.935  -1.269   6.688 1.00 . A A .   9 LYS HA   1 1 
        5  8461 1 1   9 LYS HB2  H -12.797  -2.328   7.140 1.00 . A A .   9 LYS HB2  1 1 
        5  8462 1 1   9 LYS HB3  H -12.394  -0.653   6.788 1.00 . A A .   9 LYS HB3  1 1 
        5  8463 1 1   9 LYS HD2  H -13.169  -0.270   4.502 1.00 . A A .   9 LYS HD2  1 1 
        5  8464 1 1   9 LYS HD3  H -12.860  -1.440   3.230 1.00 . A A .   9 LYS HD3  1 1 
        5  8465 1 1   9 LYS HE2  H -14.487  -3.079   4.293 1.00 . A A .   9 LYS HE2  1 1 
        5  8466 1 1   9 LYS HE3  H -14.804  -1.933   5.602 1.00 . A A .   9 LYS HE3  1 1 
        5  8467 1 1   9 LYS HG2  H -11.060  -1.572   4.698 1.00 . A A .   9 LYS HG2  1 1 
        5  8468 1 1   9 LYS HG3  H -11.921  -3.075   4.937 1.00 . A A .   9 LYS HG3  1 1 
        5  8469 1 1   9 LYS HZ1  H -16.480  -1.659   3.759 1.00 . A A .   9 LYS HZ1  1 1 
        5  8470 1 1   9 LYS HZ2  H -15.584  -0.287   3.888 1.00 . A A .   9 LYS HZ2  1 1 
        5  8471 1 1   9 LYS HZ3  H -15.286  -1.340   2.673 1.00 . A A .   9 LYS HZ3  1 1 
        5  8472 1 1   9 LYS N    N -10.214  -3.261   7.368 1.00 . A A .   9 LYS N    1 1 
        5  8473 1 1   9 LYS NZ   N -15.523  -1.291   3.673 1.00 . A A .   9 LYS NZ   1 1 
        5  8474 1 1   9 LYS O    O -10.800  -1.900   9.758 1.00 . A A .   9 LYS O    1 1 
        5  8475 1 1  10 LEU C    C -10.959   0.952  11.089 1.00 . A A .  10 LEU C    1 1 
        5  8476 1 1  10 LEU CA   C  -9.865   0.778   9.998 1.00 . A A .  10 LEU CA   1 1 
        5  8477 1 1  10 LEU CB   C  -9.256   2.120   9.513 1.00 . A A .  10 LEU CB   1 1 
        5  8478 1 1  10 LEU CD1  C  -7.067   2.278  10.842 1.00 . A A .  10 LEU CD1  1 1 
        5  8479 1 1  10 LEU CD2  C  -8.184   4.336  10.006 1.00 . A A .  10 LEU CD2  1 1 
        5  8480 1 1  10 LEU CG   C  -8.429   2.912  10.545 1.00 . A A .  10 LEU CG   1 1 
        5  8481 1 1  10 LEU H    H -10.230   0.510   7.858 1.00 . A A .  10 LEU H    1 1 
        5  8482 1 1  10 LEU HA   H  -9.026   0.170  10.388 1.00 . A A .  10 LEU HA   1 1 
        5  8483 1 1  10 LEU HB2  H  -8.609   1.942   8.628 1.00 . A A .  10 LEU HB2  1 1 
        5  8484 1 1  10 LEU HB3  H -10.079   2.766   9.148 1.00 . A A .  10 LEU HB3  1 1 
        5  8485 1 1  10 LEU HD11 H  -6.535   2.837  11.634 1.00 . A A .  10 LEU HD11 1 1 
        5  8486 1 1  10 LEU HD12 H  -7.145   1.237  11.197 1.00 . A A .  10 LEU HD12 1 1 
        5  8487 1 1  10 LEU HD13 H  -6.409   2.261   9.954 1.00 . A A .  10 LEU HD13 1 1 
        5  8488 1 1  10 LEU HD21 H  -7.581   4.937  10.709 1.00 . A A .  10 LEU HD21 1 1 
        5  8489 1 1  10 LEU HD22 H  -7.644   4.335   9.041 1.00 . A A .  10 LEU HD22 1 1 
        5  8490 1 1  10 LEU HD23 H  -9.130   4.884   9.848 1.00 . A A .  10 LEU HD23 1 1 
        5  8491 1 1  10 LEU HG   H  -9.004   2.987  11.490 1.00 . A A .  10 LEU HG   1 1 
        5  8492 1 1  10 LEU N    N -10.346   0.085   8.778 1.00 . A A .  10 LEU N    1 1 
        5  8493 1 1  10 LEU O    O -12.031   1.515  10.853 1.00 . A A .  10 LEU O    1 1 
        5  8494 1 1  11 SER C    C -11.342   1.892  14.274 1.00 . A A .  11 SER C    1 1 
        5  8495 1 1  11 SER CA   C -11.498   0.557  13.486 1.00 . A A .  11 SER CA   1 1 
        5  8496 1 1  11 SER CB   C -11.185  -0.668  14.385 1.00 . A A .  11 SER CB   1 1 
        5  8497 1 1  11 SER H    H  -9.638   0.255  12.402 1.00 . A A .  11 SER H    1 1 
        5  8498 1 1  11 SER HA   H -12.548   0.458  13.173 1.00 . A A .  11 SER HA   1 1 
        5  8499 1 1  11 SER HB2  H -11.191  -1.593  13.778 1.00 . A A .  11 SER HB2  1 1 
        5  8500 1 1  11 SER HB3  H -10.167  -0.600  14.816 1.00 . A A .  11 SER HB3  1 1 
        5  8501 1 1  11 SER HG   H -12.224   0.049  15.865 1.00 . A A .  11 SER HG   1 1 
        5  8502 1 1  11 SER N    N -10.646   0.445  12.282 1.00 . A A .  11 SER N    1 1 
        5  8503 1 1  11 SER O    O -12.349   2.438  14.726 1.00 . A A .  11 SER O    1 1 
        5  8504 1 1  11 SER OG   O -12.143  -0.809  15.432 1.00 . A A .  11 SER OG   1 1 
        5  8505 1 1  12 GLU C    C  -8.696   4.428  14.235 1.00 . A A .  12 GLU C    1 1 
        5  8506 1 1  12 GLU CA   C  -9.821   3.707  15.047 1.00 . A A .  12 GLU CA   1 1 
        5  8507 1 1  12 GLU CB   C  -9.493   3.657  16.570 1.00 . A A .  12 GLU CB   1 1 
        5  8508 1 1  12 GLU CD   C  -7.843   2.709  18.375 1.00 . A A .  12 GLU CD   1 1 
        5  8509 1 1  12 GLU CG   C  -8.435   2.632  16.988 1.00 . A A .  12 GLU CG   1 1 
        5  8510 1 1  12 GLU H    H  -9.368   1.825  14.008 1.00 . A A .  12 GLU H    1 1 
        5  8511 1 1  12 GLU HA   H -10.740   4.320  14.967 1.00 . A A .  12 GLU HA   1 1 
        5  8512 1 1  12 GLU HB2  H  -9.207   4.676  16.898 1.00 . A A .  12 GLU HB2  1 1 
        5  8513 1 1  12 GLU HB3  H -10.433   3.446  17.119 1.00 . A A .  12 GLU HB3  1 1 
        5  8514 1 1  12 GLU HG2  H  -8.898   1.634  16.902 1.00 . A A .  12 GLU HG2  1 1 
        5  8515 1 1  12 GLU HG3  H  -7.582   2.637  16.290 1.00 . A A .  12 GLU HG3  1 1 
        5  8516 1 1  12 GLU N    N -10.103   2.383  14.452 1.00 . A A .  12 GLU N    1 1 
        5  8517 1 1  12 GLU O    O  -7.567   3.937  14.106 1.00 . A A .  12 GLU O    1 1 
        5  8518 1 1  12 GLU OE1  O  -7.661   3.814  18.931 1.00 . A A .  12 GLU OE1  1 1 
        5  8519 1 1  12 GLU OE2  O  -7.492   1.627  18.897 1.00 . A A .  12 GLU OE2  1 1 
        5  8520 1 1  13 SER C    C  -7.470   7.441  14.469 1.00 . A A .  13 SER C    1 1 
        5  8521 1 1  13 SER CA   C  -7.977   6.595  13.270 1.00 . A A .  13 SER CA   1 1 
        5  8522 1 1  13 SER CB   C  -8.612   7.467  12.162 1.00 . A A .  13 SER CB   1 1 
        5  8523 1 1  13 SER H    H  -9.976   5.921  13.911 1.00 . A A .  13 SER H    1 1 
        5  8524 1 1  13 SER HA   H  -7.122   6.055  12.816 1.00 . A A .  13 SER HA   1 1 
        5  8525 1 1  13 SER HB2  H  -8.869   6.840  11.289 1.00 . A A .  13 SER HB2  1 1 
        5  8526 1 1  13 SER HB3  H  -9.564   7.919  12.504 1.00 . A A .  13 SER HB3  1 1 
        5  8527 1 1  13 SER HG   H  -7.726   9.163  12.461 1.00 . A A .  13 SER HG   1 1 
        5  8528 1 1  13 SER N    N  -9.008   5.632  13.734 1.00 . A A .  13 SER N    1 1 
        5  8529 1 1  13 SER O    O  -8.008   8.514  14.757 1.00 . A A .  13 SER O    1 1 
        5  8530 1 1  13 SER OG   O  -7.726   8.507  11.751 1.00 . A A .  13 SER OG   1 1 
        5  8531 1 1  14 HIS C    C  -5.300   8.835  16.436 1.00 . A A .  14 HIS C    1 1 
        5  8532 1 1  14 HIS CA   C  -6.085   7.503  16.517 1.00 . A A .  14 HIS CA   1 1 
        5  8533 1 1  14 HIS CB   C  -5.416   6.386  17.336 1.00 . A A .  14 HIS CB   1 1 
        5  8534 1 1  14 HIS CD2  C  -4.753   7.613  19.630 1.00 . A A .  14 HIS CD2  1 1 
        5  8535 1 1  14 HIS CE1  C  -5.890   6.363  20.918 1.00 . A A .  14 HIS CE1  1 1 
        5  8536 1 1  14 HIS CG   C  -5.436   6.630  18.859 1.00 . A A .  14 HIS CG   1 1 
        5  8537 1 1  14 HIS H    H  -6.098   6.034  14.856 1.00 . A A .  14 HIS H    1 1 
        5  8538 1 1  14 HIS HA   H  -7.029   7.754  17.037 1.00 . A A .  14 HIS HA   1 1 
        5  8539 1 1  14 HIS HB2  H  -5.945   5.425  17.152 1.00 . A A .  14 HIS HB2  1 1 
        5  8540 1 1  14 HIS HB3  H  -4.382   6.202  16.997 1.00 . A A .  14 HIS HB3  1 1 
        5  8541 1 1  14 HIS HD1  H  -6.790   4.986  19.432 1.00 . A A .  14 HIS HD1  1 1 
        5  8542 1 1  14 HIS HD2  H  -4.116   8.394  19.223 1.00 . A A .  14 HIS HD2  1 1 
        5  8543 1 1  14 HIS HE1  H  -6.333   5.946  21.819 1.00 . A A .  14 HIS HE1  1 1 
        5  8544 1 1  14 HIS HE2  H  -4.741   7.998  21.784 1.00 . A A .  14 HIS HE2  1 1 
        5  8545 1 1  14 HIS N    N  -6.449   6.942  15.184 1.00 . A A .  14 HIS N    1 1 
        5  8546 1 1  14 HIS ND1  N  -6.171   5.818  19.700 1.00 . A A .  14 HIS ND1  1 1 
        5  8547 1 1  14 HIS NE2  N  -5.046   7.443  20.974 1.00 . A A .  14 HIS NE2  1 1 
        5  8548 1 1  14 HIS O    O  -5.764   9.831  16.991 1.00 . A A .  14 HIS O    1 1 
        5  8549 1 1  15 ASN C    C  -3.142   9.947  13.697 1.00 . A A .  15 ASN C    1 1 
        5  8550 1 1  15 ASN CA   C  -3.604  10.127  15.187 1.00 . A A .  15 ASN CA   1 1 
        5  8551 1 1  15 ASN CB   C  -2.476  10.653  16.107 1.00 . A A .  15 ASN CB   1 1 
        5  8552 1 1  15 ASN CG   C  -2.949  11.245  17.427 1.00 . A A .  15 ASN CG   1 1 
        5  8553 1 1  15 ASN H    H  -3.946   7.962  15.291 1.00 . A A .  15 ASN H    1 1 
        5  8554 1 1  15 ASN HA   H  -4.403  10.895  15.121 1.00 . A A .  15 ASN HA   1 1 
        5  8555 1 1  15 ASN HB2  H  -1.751   9.847  16.322 1.00 . A A .  15 ASN HB2  1 1 
        5  8556 1 1  15 ASN HB3  H  -1.888  11.427  15.579 1.00 . A A .  15 ASN HB3  1 1 
        5  8557 1 1  15 ASN HD21 H  -3.555  12.899  16.499 1.00 . A A .  15 ASN HD21 1 1 
        5  8558 1 1  15 ASN HD22 H  -3.811  12.770  18.315 1.00 . A A .  15 ASN HD22 1 1 
        5  8559 1 1  15 ASN N    N  -4.154   8.857  15.739 1.00 . A A .  15 ASN N    1 1 
        5  8560 1 1  15 ASN ND2  N  -3.408  12.476  17.423 1.00 . A A .  15 ASN ND2  1 1 
        5  8561 1 1  15 ASN O    O  -2.056  10.389  13.305 1.00 . A A .  15 ASN O    1 1 
        5  8562 1 1  15 ASN OD1  O  -2.926  10.601  18.472 1.00 . A A .  15 ASN OD1  1 1 
        5  8563 1 1  16 PHE C    C  -4.108  10.435  10.556 1.00 . A A .  16 PHE C    1 1 
        5  8564 1 1  16 PHE CA   C  -3.685   9.183  11.389 1.00 . A A .  16 PHE CA   1 1 
        5  8565 1 1  16 PHE CB   C  -4.314   7.833  10.971 1.00 . A A .  16 PHE CB   1 1 
        5  8566 1 1  16 PHE CD1  C  -2.540   7.124   9.263 1.00 . A A .  16 PHE CD1  1 1 
        5  8567 1 1  16 PHE CD2  C  -4.869   6.870   8.681 1.00 . A A .  16 PHE CD2  1 1 
        5  8568 1 1  16 PHE CE1  C  -2.171   6.614   8.014 1.00 . A A .  16 PHE CE1  1 1 
        5  8569 1 1  16 PHE CE2  C  -4.498   6.323   7.451 1.00 . A A .  16 PHE CE2  1 1 
        5  8570 1 1  16 PHE CG   C  -3.897   7.284   9.600 1.00 . A A .  16 PHE CG   1 1 
        5  8571 1 1  16 PHE CZ   C  -3.153   6.203   7.115 1.00 . A A .  16 PHE CZ   1 1 
        5  8572 1 1  16 PHE H    H  -4.832   8.943  13.268 1.00 . A A .  16 PHE H    1 1 
        5  8573 1 1  16 PHE HA   H  -2.588   9.078  11.293 1.00 . A A .  16 PHE HA   1 1 
        5  8574 1 1  16 PHE HB2  H  -4.045   7.056  11.716 1.00 . A A .  16 PHE HB2  1 1 
        5  8575 1 1  16 PHE HB3  H  -5.417   7.906  11.031 1.00 . A A .  16 PHE HB3  1 1 
        5  8576 1 1  16 PHE HD1  H  -1.787   7.361  10.010 1.00 . A A .  16 PHE HD1  1 1 
        5  8577 1 1  16 PHE HD2  H  -5.924   6.962   8.915 1.00 . A A .  16 PHE HD2  1 1 
        5  8578 1 1  16 PHE HE1  H  -1.123   6.512   7.764 1.00 . A A .  16 PHE HE1  1 1 
        5  8579 1 1  16 PHE HE2  H  -5.261   5.993   6.759 1.00 . A A .  16 PHE HE2  1 1 
        5  8580 1 1  16 PHE HZ   H  -2.895   5.777   6.150 1.00 . A A .  16 PHE HZ   1 1 
        5  8581 1 1  16 PHE N    N  -3.992   9.343  12.838 1.00 . A A .  16 PHE N    1 1 
        5  8582 1 1  16 PHE O    O  -5.061  10.421   9.773 1.00 . A A .  16 PHE O    1 1 
        5  8583 1 1  17 ASP C    C  -2.565  13.821  10.268 1.00 . A A .  17 ASP C    1 1 
        5  8584 1 1  17 ASP CA   C  -3.818  12.907  10.473 1.00 . A A .  17 ASP CA   1 1 
        5  8585 1 1  17 ASP CB   C  -4.850  13.408  11.520 1.00 . A A .  17 ASP CB   1 1 
        5  8586 1 1  17 ASP CG   C  -4.575  13.171  13.012 1.00 . A A .  17 ASP CG   1 1 
        5  8587 1 1  17 ASP H    H  -2.825  11.435  11.648 1.00 . A A .  17 ASP H    1 1 
        5  8588 1 1  17 ASP HA   H  -4.335  12.897   9.497 1.00 . A A .  17 ASP HA   1 1 
        5  8589 1 1  17 ASP HB2  H  -5.044  14.484  11.370 1.00 . A A .  17 ASP HB2  1 1 
        5  8590 1 1  17 ASP HB3  H  -5.817  12.921  11.289 1.00 . A A .  17 ASP HB3  1 1 
        5  8591 1 1  17 ASP N    N  -3.362  11.529  10.777 1.00 . A A .  17 ASP N    1 1 
        5  8592 1 1  17 ASP O    O  -2.194  14.132   9.130 1.00 . A A .  17 ASP O    1 1 
        5  8593 1 1  17 ASP OD1  O  -3.408  13.268  13.455 1.00 . A A .  17 ASP OD1  1 1 
        5  8594 1 1  17 ASP OD2  O  -5.526  12.838  13.747 1.00 . A A .  17 ASP OD2  1 1 
        5  8595 1 1  18 ALA C    C   0.652  14.058  10.920 1.00 . A A .  18 ALA C    1 1 
        5  8596 1 1  18 ALA CA   C  -0.591  14.901  11.328 1.00 . A A .  18 ALA CA   1 1 
        5  8597 1 1  18 ALA CB   C  -0.355  15.526  12.711 1.00 . A A .  18 ALA CB   1 1 
        5  8598 1 1  18 ALA H    H  -2.248  13.700  12.220 1.00 . A A .  18 ALA H    1 1 
        5  8599 1 1  18 ALA HA   H  -0.679  15.716  10.587 1.00 . A A .  18 ALA HA   1 1 
        5  8600 1 1  18 ALA HB1  H  -1.243  16.068  13.089 1.00 . A A .  18 ALA HB1  1 1 
        5  8601 1 1  18 ALA HB2  H  -0.086  14.757  13.460 1.00 . A A .  18 ALA HB2  1 1 
        5  8602 1 1  18 ALA HB3  H   0.477  16.253  12.692 1.00 . A A .  18 ALA HB3  1 1 
        5  8603 1 1  18 ALA N    N  -1.881  14.178  11.367 1.00 . A A .  18 ALA N    1 1 
        5  8604 1 1  18 ALA O    O   1.594  14.607  10.353 1.00 . A A .  18 ALA O    1 1 
        5  8605 1 1  19 VAL C    C   1.819  11.855   9.037 1.00 . A A .  19 VAL C    1 1 
        5  8606 1 1  19 VAL CA   C   1.577  11.764  10.572 1.00 . A A .  19 VAL CA   1 1 
        5  8607 1 1  19 VAL CB   C   1.136  10.348  11.053 1.00 . A A .  19 VAL CB   1 1 
        5  8608 1 1  19 VAL CG1  C  -0.060   9.718  10.338 1.00 . A A .  19 VAL CG1  1 1 
        5  8609 1 1  19 VAL CG2  C   2.313   9.377  11.054 1.00 . A A .  19 VAL CG2  1 1 
        5  8610 1 1  19 VAL H    H  -0.279  12.447  11.552 1.00 . A A .  19 VAL H    1 1 
        5  8611 1 1  19 VAL HA   H   2.546  11.979  11.056 1.00 . A A .  19 VAL HA   1 1 
        5  8612 1 1  19 VAL HB   H   0.795  10.433  12.101 1.00 . A A .  19 VAL HB   1 1 
        5  8613 1 1  19 VAL HG11 H  -0.392   8.822  10.886 1.00 . A A .  19 VAL HG11 1 1 
        5  8614 1 1  19 VAL HG12 H  -0.907  10.427  10.314 1.00 . A A .  19 VAL HG12 1 1 
        5  8615 1 1  19 VAL HG13 H   0.154   9.411   9.298 1.00 . A A .  19 VAL HG13 1 1 
        5  8616 1 1  19 VAL HG21 H   3.115   9.724  11.728 1.00 . A A .  19 VAL HG21 1 1 
        5  8617 1 1  19 VAL HG22 H   2.019   8.388  11.426 1.00 . A A .  19 VAL HG22 1 1 
        5  8618 1 1  19 VAL HG23 H   2.744   9.234  10.046 1.00 . A A .  19 VAL HG23 1 1 
        5  8619 1 1  19 VAL N    N   0.622  12.742  11.159 1.00 . A A .  19 VAL N    1 1 
        5  8620 1 1  19 VAL O    O   2.963  11.827   8.579 1.00 . A A .  19 VAL O    1 1 
        5  8621 1 1  20 MET C    C   1.142  13.734   6.523 1.00 . A A .  20 MET C    1 1 
        5  8622 1 1  20 MET CA   C   0.756  12.263   6.837 1.00 . A A .  20 MET CA   1 1 
        5  8623 1 1  20 MET CB   C  -0.605  11.860   6.220 1.00 . A A .  20 MET CB   1 1 
        5  8624 1 1  20 MET CE   C   1.329   8.640   6.409 1.00 . A A .  20 MET CE   1 1 
        5  8625 1 1  20 MET CG   C  -0.881  10.347   6.169 1.00 . A A .  20 MET CG   1 1 
        5  8626 1 1  20 MET H    H  -0.110  12.202   8.845 1.00 . A A .  20 MET H    1 1 
        5  8627 1 1  20 MET HA   H   1.554  11.637   6.402 1.00 . A A .  20 MET HA   1 1 
        5  8628 1 1  20 MET HB2  H  -1.434  12.358   6.762 1.00 . A A .  20 MET HB2  1 1 
        5  8629 1 1  20 MET HB3  H  -0.683  12.247   5.189 1.00 . A A .  20 MET HB3  1 1 
        5  8630 1 1  20 MET HE1  H   1.788   9.349   7.121 1.00 . A A .  20 MET HE1  1 1 
        5  8631 1 1  20 MET HE2  H   0.711   7.931   6.986 1.00 . A A .  20 MET HE2  1 1 
        5  8632 1 1  20 MET HE3  H   2.148   8.069   5.933 1.00 . A A .  20 MET HE3  1 1 
        5  8633 1 1  20 MET HG2  H  -0.931   9.907   7.182 1.00 . A A .  20 MET HG2  1 1 
        5  8634 1 1  20 MET HG3  H  -1.877  10.175   5.720 1.00 . A A .  20 MET HG3  1 1 
        5  8635 1 1  20 MET N    N   0.722  11.999   8.283 1.00 . A A .  20 MET N    1 1 
        5  8636 1 1  20 MET O    O   2.068  13.954   5.747 1.00 . A A .  20 MET O    1 1 
        5  8637 1 1  20 MET SD   S   0.351   9.497   5.158 1.00 . A A .  20 MET SD   1 1 
        5  8638 1 1  21 SER C    C   2.362  16.579   7.283 1.00 . A A .  21 SER C    1 1 
        5  8639 1 1  21 SER CA   C   0.900  16.160   6.922 1.00 . A A .  21 SER CA   1 1 
        5  8640 1 1  21 SER CB   C  -0.104  17.080   7.644 1.00 . A A .  21 SER CB   1 1 
        5  8641 1 1  21 SER H    H  -0.170  14.450   7.846 1.00 . A A .  21 SER H    1 1 
        5  8642 1 1  21 SER HA   H   0.809  16.300   5.824 1.00 . A A .  21 SER HA   1 1 
        5  8643 1 1  21 SER HB2  H  -1.078  16.582   7.797 1.00 . A A .  21 SER HB2  1 1 
        5  8644 1 1  21 SER HB3  H   0.233  17.314   8.674 1.00 . A A .  21 SER HB3  1 1 
        5  8645 1 1  21 SER HG   H   0.550  18.753   6.922 1.00 . A A .  21 SER HG   1 1 
        5  8646 1 1  21 SER N    N   0.513  14.745   7.142 1.00 . A A .  21 SER N    1 1 
        5  8647 1 1  21 SER O    O   2.941  17.386   6.554 1.00 . A A .  21 SER O    1 1 
        5  8648 1 1  21 SER OG   O  -0.295  18.283   6.900 1.00 . A A .  21 SER OG   1 1 
        5  8649 1 1  22 LYS C    C   5.377  15.424   7.677 1.00 . A A .  22 LYS C    1 1 
        5  8650 1 1  22 LYS CA   C   4.403  16.157   8.656 1.00 . A A .  22 LYS CA   1 1 
        5  8651 1 1  22 LYS CB   C   4.613  15.876  10.169 1.00 . A A .  22 LYS CB   1 1 
        5  8652 1 1  22 LYS CD   C   6.669  14.414  10.705 1.00 . A A .  22 LYS CD   1 1 
        5  8653 1 1  22 LYS CE   C   7.240  14.361  12.134 1.00 . A A .  22 LYS CE   1 1 
        5  8654 1 1  22 LYS CG   C   5.135  14.493  10.590 1.00 . A A .  22 LYS CG   1 1 
        5  8655 1 1  22 LYS H    H   2.342  15.405   8.922 1.00 . A A .  22 LYS H    1 1 
        5  8656 1 1  22 LYS HA   H   4.635  17.230   8.533 1.00 . A A .  22 LYS HA   1 1 
        5  8657 1 1  22 LYS HB2  H   5.268  16.669  10.580 1.00 . A A .  22 LYS HB2  1 1 
        5  8658 1 1  22 LYS HB3  H   3.655  16.045  10.711 1.00 . A A .  22 LYS HB3  1 1 
        5  8659 1 1  22 LYS HD2  H   6.996  13.485  10.192 1.00 . A A .  22 LYS HD2  1 1 
        5  8660 1 1  22 LYS HD3  H   7.160  15.214  10.119 1.00 . A A .  22 LYS HD3  1 1 
        5  8661 1 1  22 LYS HE2  H   6.859  13.460  12.654 1.00 . A A .  22 LYS HE2  1 1 
        5  8662 1 1  22 LYS HE3  H   8.335  14.163  12.084 1.00 . A A .  22 LYS HE3  1 1 
        5  8663 1 1  22 LYS HG2  H   4.646  14.217  11.540 1.00 . A A .  22 LYS HG2  1 1 
        5  8664 1 1  22 LYS HG3  H   4.770  13.721   9.880 1.00 . A A .  22 LYS HG3  1 1 
        5  8665 1 1  22 LYS HZ1  H   6.001  15.799  13.096 1.00 . A A .  22 LYS HZ1  1 1 
        5  8666 1 1  22 LYS HZ2  H   7.354  15.407  13.975 1.00 . A A .  22 LYS HZ2  1 1 
        5  8667 1 1  22 LYS HZ3  H   7.478  16.412  12.660 1.00 . A A .  22 LYS HZ3  1 1 
        5  8668 1 1  22 LYS N    N   2.948  16.026   8.357 1.00 . A A .  22 LYS N    1 1 
        5  8669 1 1  22 LYS NZ   N   6.991  15.567  12.971 1.00 . A A .  22 LYS NZ   1 1 
        5  8670 1 1  22 LYS O    O   6.507  15.885   7.489 1.00 . A A .  22 LYS O    1 1 
        5  8671 1 1  23 LEU C    C   5.388  14.787   4.567 1.00 . A A .  23 LEU C    1 1 
        5  8672 1 1  23 LEU CA   C   5.551  13.813   5.796 1.00 . A A .  23 LEU CA   1 1 
        5  8673 1 1  23 LEU CB   C   4.955  12.404   5.515 1.00 . A A .  23 LEU CB   1 1 
        5  8674 1 1  23 LEU CD1  C   6.881  10.756   5.299 1.00 . A A .  23 LEU CD1  1 1 
        5  8675 1 1  23 LEU CD2  C   4.948  10.630   3.702 1.00 . A A .  23 LEU CD2  1 1 
        5  8676 1 1  23 LEU CG   C   5.819  11.567   4.546 1.00 . A A .  23 LEU CG   1 1 
        5  8677 1 1  23 LEU H    H   3.953  14.104   7.253 1.00 . A A .  23 LEU H    1 1 
        5  8678 1 1  23 LEU HA   H   6.635  13.689   5.973 1.00 . A A .  23 LEU HA   1 1 
        5  8679 1 1  23 LEU HB2  H   4.810  11.838   6.458 1.00 . A A .  23 LEU HB2  1 1 
        5  8680 1 1  23 LEU HB3  H   3.932  12.516   5.113 1.00 . A A .  23 LEU HB3  1 1 
        5  8681 1 1  23 LEU HD11 H   6.487   9.812   5.718 1.00 . A A .  23 LEU HD11 1 1 
        5  8682 1 1  23 LEU HD12 H   7.725  10.499   4.632 1.00 . A A .  23 LEU HD12 1 1 
        5  8683 1 1  23 LEU HD13 H   7.320  11.306   6.149 1.00 . A A .  23 LEU HD13 1 1 
        5  8684 1 1  23 LEU HD21 H   5.551  10.070   2.965 1.00 . A A .  23 LEU HD21 1 1 
        5  8685 1 1  23 LEU HD22 H   4.416   9.878   4.313 1.00 . A A .  23 LEU HD22 1 1 
        5  8686 1 1  23 LEU HD23 H   4.185  11.182   3.123 1.00 . A A .  23 LEU HD23 1 1 
        5  8687 1 1  23 LEU HG   H   6.337  12.261   3.852 1.00 . A A .  23 LEU HG   1 1 
        5  8688 1 1  23 LEU N    N   4.936  14.319   7.047 1.00 . A A .  23 LEU N    1 1 
        5  8689 1 1  23 LEU O    O   6.378  15.059   3.887 1.00 . A A .  23 LEU O    1 1 
        5  8690 1 1  24 GLY C    C   2.809  16.000   2.309 1.00 . A A .  24 GLY C    1 1 
        5  8691 1 1  24 GLY CA   C   3.907  16.355   3.323 1.00 . A A .  24 GLY CA   1 1 
        5  8692 1 1  24 GLY H    H   3.459  14.996   5.007 1.00 . A A .  24 GLY H    1 1 
        5  8693 1 1  24 GLY HA2  H   3.620  17.285   3.849 1.00 . A A .  24 GLY HA2  1 1 
        5  8694 1 1  24 GLY HA3  H   4.824  16.615   2.767 1.00 . A A .  24 GLY HA3  1 1 
        5  8695 1 1  24 GLY N    N   4.170  15.300   4.324 1.00 . A A .  24 GLY N    1 1 
        5  8696 1 1  24 GLY O    O   3.099  15.880   1.119 1.00 . A A .  24 GLY O    1 1 
        5  8697 1 1  25 VAL C    C  -0.640  16.141   1.618 1.00 . A A .  25 VAL C    1 1 
        5  8698 1 1  25 VAL CA   C   0.495  15.146   2.001 1.00 . A A .  25 VAL CA   1 1 
        5  8699 1 1  25 VAL CB   C   0.008  13.907   2.826 1.00 . A A .  25 VAL CB   1 1 
        5  8700 1 1  25 VAL CG1  C  -1.163  13.143   2.188 1.00 . A A .  25 VAL CG1  1 1 
        5  8701 1 1  25 VAL CG2  C   1.150  12.862   2.970 1.00 . A A .  25 VAL CG2  1 1 
        5  8702 1 1  25 VAL H    H   1.550  15.754   3.803 1.00 . A A .  25 VAL H    1 1 
        5  8703 1 1  25 VAL HA   H   0.931  14.742   1.070 1.00 . A A .  25 VAL HA   1 1 
        5  8704 1 1  25 VAL HB   H  -0.310  14.251   3.836 1.00 . A A .  25 VAL HB   1 1 
        5  8705 1 1  25 VAL HG11 H  -0.892  12.712   1.207 1.00 . A A .  25 VAL HG11 1 1 
        5  8706 1 1  25 VAL HG12 H  -1.506  12.317   2.838 1.00 . A A .  25 VAL HG12 1 1 
        5  8707 1 1  25 VAL HG13 H  -2.038  13.789   2.015 1.00 . A A .  25 VAL HG13 1 1 
        5  8708 1 1  25 VAL HG21 H   0.842  11.965   3.533 1.00 . A A .  25 VAL HG21 1 1 
        5  8709 1 1  25 VAL HG22 H   1.525  12.522   1.985 1.00 . A A .  25 VAL HG22 1 1 
        5  8710 1 1  25 VAL HG23 H   2.009  13.299   3.509 1.00 . A A .  25 VAL HG23 1 1 
        5  8711 1 1  25 VAL N    N   1.565  15.837   2.785 1.00 . A A .  25 VAL N    1 1 
        5  8712 1 1  25 VAL O    O  -1.098  16.948   2.435 1.00 . A A .  25 VAL O    1 1 
        5  8713 1 1  26 SER C    C  -3.461  17.129   0.425 1.00 . A A .  26 SER C    1 1 
        5  8714 1 1  26 SER CA   C  -2.053  17.003  -0.242 1.00 . A A .  26 SER CA   1 1 
        5  8715 1 1  26 SER CB   C  -2.222  16.619  -1.743 1.00 . A A .  26 SER CB   1 1 
        5  8716 1 1  26 SER H    H  -0.557  15.391  -0.236 1.00 . A A .  26 SER H    1 1 
        5  8717 1 1  26 SER HA   H  -1.560  17.994  -0.216 1.00 . A A .  26 SER HA   1 1 
        5  8718 1 1  26 SER HB2  H  -2.593  15.581  -1.849 1.00 . A A .  26 SER HB2  1 1 
        5  8719 1 1  26 SER HB3  H  -2.988  17.258  -2.223 1.00 . A A .  26 SER HB3  1 1 
        5  8720 1 1  26 SER HG   H  -0.399  15.997  -2.249 1.00 . A A .  26 SER HG   1 1 
        5  8721 1 1  26 SER N    N  -1.105  16.035   0.362 1.00 . A A .  26 SER N    1 1 
        5  8722 1 1  26 SER O    O  -3.970  16.201   1.066 1.00 . A A .  26 SER O    1 1 
        5  8723 1 1  26 SER OG   O  -1.007  16.779  -2.478 1.00 . A A .  26 SER OG   1 1 
        5  8724 1 1  27 TRP C    C  -6.651  17.856  -0.045 1.00 . A A .  27 TRP C    1 1 
        5  8725 1 1  27 TRP CA   C  -5.481  18.575   0.730 1.00 . A A .  27 TRP CA   1 1 
        5  8726 1 1  27 TRP CB   C  -5.671  20.111   0.754 1.00 . A A .  27 TRP CB   1 1 
        5  8727 1 1  27 TRP CD1  C  -3.931  21.472   2.264 1.00 . A A .  27 TRP CD1  1 1 
        5  8728 1 1  27 TRP CD2  C  -5.865  20.949   3.245 1.00 . A A .  27 TRP CD2  1 1 
        5  8729 1 1  27 TRP CE2  C  -5.058  21.699   4.143 1.00 . A A .  27 TRP CE2  1 1 
        5  8730 1 1  27 TRP CE3  C  -7.139  20.459   3.664 1.00 . A A .  27 TRP CE3  1 1 
        5  8731 1 1  27 TRP CG   C  -5.165  20.801   2.051 1.00 . A A .  27 TRP CG   1 1 
        5  8732 1 1  27 TRP CH2  C  -6.761  21.450   5.858 1.00 . A A .  27 TRP CH2  1 1 
        5  8733 1 1  27 TRP CZ2  C  -5.519  21.951   5.468 1.00 . A A .  27 TRP CZ2  1 1 
        5  8734 1 1  27 TRP CZ3  C  -7.558  20.709   4.965 1.00 . A A .  27 TRP CZ3  1 1 
        5  8735 1 1  27 TRP H    H  -3.588  18.979  -0.333 1.00 . A A .  27 TRP H    1 1 
        5  8736 1 1  27 TRP HA   H  -5.539  18.183   1.766 1.00 . A A .  27 TRP HA   1 1 
        5  8737 1 1  27 TRP HB2  H  -5.218  20.589  -0.133 1.00 . A A .  27 TRP HB2  1 1 
        5  8738 1 1  27 TRP HB3  H  -6.744  20.380   0.674 1.00 . A A .  27 TRP HB3  1 1 
        5  8739 1 1  27 TRP HD1  H  -3.154  21.597   1.521 1.00 . A A .  27 TRP HD1  1 1 
        5  8740 1 1  27 TRP HE1  H  -3.147  22.680   3.913 1.00 . A A .  27 TRP HE1  1 1 
        5  8741 1 1  27 TRP HE3  H  -7.764  19.882   2.991 1.00 . A A .  27 TRP HE3  1 1 
        5  8742 1 1  27 TRP HH2  H  -7.124  21.624   6.864 1.00 . A A .  27 TRP HH2  1 1 
        5  8743 1 1  27 TRP HZ2  H  -4.908  22.509   6.168 1.00 . A A .  27 TRP HZ2  1 1 
        5  8744 1 1  27 TRP HZ3  H  -8.508  20.311   5.296 1.00 . A A .  27 TRP HZ3  1 1 
        5  8745 1 1  27 TRP N    N  -4.111  18.289   0.212 1.00 . A A .  27 TRP N    1 1 
        5  8746 1 1  27 TRP NE1  N  -3.842  22.008   3.563 1.00 . A A .  27 TRP NE1  1 1 
        5  8747 1 1  27 TRP O    O  -7.517  18.460  -0.679 1.00 . A A .  27 TRP O    1 1 
        5  8748 1 1  28 ALA C    C  -7.194  14.140   0.029 1.00 . A A .  28 ALA C    1 1 
        5  8749 1 1  28 ALA CA   C  -7.600  15.574  -0.472 1.00 . A A .  28 ALA CA   1 1 
        5  8750 1 1  28 ALA CB   C  -7.681  15.646  -2.005 1.00 . A A .  28 ALA CB   1 1 
        5  8751 1 1  28 ALA H    H  -5.762  16.227   0.544 1.00 . A A .  28 ALA H    1 1 
        5  8752 1 1  28 ALA HA   H  -8.598  15.784  -0.047 1.00 . A A .  28 ALA HA   1 1 
        5  8753 1 1  28 ALA HB1  H  -6.713  15.441  -2.497 1.00 . A A .  28 ALA HB1  1 1 
        5  8754 1 1  28 ALA HB2  H  -8.412  14.922  -2.403 1.00 . A A .  28 ALA HB2  1 1 
        5  8755 1 1  28 ALA HB3  H  -8.015  16.639  -2.355 1.00 . A A .  28 ALA HB3  1 1 
        5  8756 1 1  28 ALA N    N  -6.645  16.538   0.115 1.00 . A A .  28 ALA N    1 1 
        5  8757 1 1  28 ALA O    O  -7.981  13.462   0.692 1.00 . A A .  28 ALA O    1 1 
        5  8758 1 1  29 THR C    C  -5.071  12.363   1.778 1.00 . A A .  29 THR C    1 1 
        5  8759 1 1  29 THR CA   C  -5.356  12.466   0.259 1.00 . A A .  29 THR CA   1 1 
        5  8760 1 1  29 THR CB   C  -4.042  12.126  -0.505 1.00 . A A .  29 THR CB   1 1 
        5  8761 1 1  29 THR CG2  C  -4.245  11.781  -1.967 1.00 . A A .  29 THR CG2  1 1 
        5  8762 1 1  29 THR H    H  -5.345  14.480  -0.613 1.00 . A A .  29 THR H    1 1 
        5  8763 1 1  29 THR HA   H  -6.094  11.665   0.085 1.00 . A A .  29 THR HA   1 1 
        5  8764 1 1  29 THR HB   H  -3.577  11.243  -0.023 1.00 . A A .  29 THR HB   1 1 
        5  8765 1 1  29 THR HG1  H  -2.577  13.128  -1.248 1.00 . A A .  29 THR HG1  1 1 
        5  8766 1 1  29 THR HG21 H  -4.534  12.659  -2.573 1.00 . A A .  29 THR HG21 1 1 
        5  8767 1 1  29 THR HG22 H  -3.320  11.364  -2.391 1.00 . A A .  29 THR HG22 1 1 
        5  8768 1 1  29 THR HG23 H  -5.027  11.018  -2.101 1.00 . A A .  29 THR HG23 1 1 
        5  8769 1 1  29 THR N    N  -5.943  13.732  -0.242 1.00 . A A .  29 THR N    1 1 
        5  8770 1 1  29 THR O    O  -5.238  11.274   2.336 1.00 . A A .  29 THR O    1 1 
        5  8771 1 1  29 THR OG1  O  -3.112  13.206  -0.454 1.00 . A A .  29 THR OG1  1 1 
        5  8772 1 1  30 ARG C    C  -5.927  13.247   4.739 1.00 . A A .  30 ARG C    1 1 
        5  8773 1 1  30 ARG CA   C  -4.589  13.476   3.931 1.00 . A A .  30 ARG CA   1 1 
        5  8774 1 1  30 ARG CB   C  -3.918  14.821   4.295 1.00 . A A .  30 ARG CB   1 1 
        5  8775 1 1  30 ARG CD   C  -3.655  16.030   6.553 1.00 . A A .  30 ARG CD   1 1 
        5  8776 1 1  30 ARG CG   C  -3.232  14.845   5.675 1.00 . A A .  30 ARG CG   1 1 
        5  8777 1 1  30 ARG CZ   C  -3.561  18.297   5.483 1.00 . A A .  30 ARG CZ   1 1 
        5  8778 1 1  30 ARG H    H  -4.765  14.336   1.906 1.00 . A A .  30 ARG H    1 1 
        5  8779 1 1  30 ARG HA   H  -3.900  12.652   4.192 1.00 . A A .  30 ARG HA   1 1 
        5  8780 1 1  30 ARG HB2  H  -3.140  15.093   3.550 1.00 . A A .  30 ARG HB2  1 1 
        5  8781 1 1  30 ARG HB3  H  -4.663  15.632   4.190 1.00 . A A .  30 ARG HB3  1 1 
        5  8782 1 1  30 ARG HD2  H  -4.758  16.100   6.625 1.00 . A A .  30 ARG HD2  1 1 
        5  8783 1 1  30 ARG HD3  H  -3.340  15.812   7.592 1.00 . A A .  30 ARG HD3  1 1 
        5  8784 1 1  30 ARG HE   H  -1.992  17.449   6.296 1.00 . A A .  30 ARG HE   1 1 
        5  8785 1 1  30 ARG HG2  H  -3.434  13.914   6.241 1.00 . A A .  30 ARG HG2  1 1 
        5  8786 1 1  30 ARG HG3  H  -2.130  14.831   5.540 1.00 . A A .  30 ARG HG3  1 1 
        5  8787 1 1  30 ARG HH11 H  -5.417  17.573   5.500 1.00 . A A .  30 ARG HH11 1 1 
        5  8788 1 1  30 ARG HH12 H  -5.173  19.230   4.767 1.00 . A A .  30 ARG HH12 1 1 
        5  8789 1 1  30 ARG HH21 H  -1.806  19.197   5.379 1.00 . A A .  30 ARG HH21 1 1 
        5  8790 1 1  30 ARG HH22 H  -3.223  20.066   4.623 1.00 . A A .  30 ARG HH22 1 1 
        5  8791 1 1  30 ARG N    N  -4.707  13.465   2.450 1.00 . A A .  30 ARG N    1 1 
        5  8792 1 1  30 ARG NE   N  -2.994  17.285   6.117 1.00 . A A .  30 ARG NE   1 1 
        5  8793 1 1  30 ARG NH1  N  -4.831  18.364   5.192 1.00 . A A .  30 ARG NH1  1 1 
        5  8794 1 1  30 ARG NH2  N  -2.796  19.288   5.138 1.00 . A A .  30 ARG NH2  1 1 
        5  8795 1 1  30 ARG O    O  -5.882  12.992   5.943 1.00 . A A .  30 ARG O    1 1 
        5  8796 1 1  31 GLN C    C  -9.015  11.708   4.283 1.00 . A A .  31 GLN C    1 1 
        5  8797 1 1  31 GLN CA   C  -8.417  13.111   4.625 1.00 . A A .  31 GLN CA   1 1 
        5  8798 1 1  31 GLN CB   C  -9.350  14.249   4.138 1.00 . A A .  31 GLN CB   1 1 
        5  8799 1 1  31 GLN CD   C  -7.894  16.382   4.572 1.00 . A A .  31 GLN CD   1 1 
        5  8800 1 1  31 GLN CG   C  -9.175  15.613   4.848 1.00 . A A .  31 GLN CG   1 1 
        5  8801 1 1  31 GLN H    H  -6.913  13.377   3.039 1.00 . A A .  31 GLN H    1 1 
        5  8802 1 1  31 GLN HA   H  -8.365  13.158   5.728 1.00 . A A .  31 GLN HA   1 1 
        5  8803 1 1  31 GLN HB2  H  -9.272  14.366   3.037 1.00 . A A .  31 GLN HB2  1 1 
        5  8804 1 1  31 GLN HB3  H -10.402  13.947   4.310 1.00 . A A .  31 GLN HB3  1 1 
        5  8805 1 1  31 GLN HE21 H  -8.381  16.529   2.666 1.00 . A A .  31 GLN HE21 1 1 
        5  8806 1 1  31 GLN HE22 H  -6.744  17.160   3.199 1.00 . A A .  31 GLN HE22 1 1 
        5  8807 1 1  31 GLN HG2  H -10.036  16.258   4.584 1.00 . A A .  31 GLN HG2  1 1 
        5  8808 1 1  31 GLN HG3  H  -9.270  15.473   5.941 1.00 . A A .  31 GLN HG3  1 1 
        5  8809 1 1  31 GLN N    N  -7.076  13.327   4.054 1.00 . A A .  31 GLN N    1 1 
        5  8810 1 1  31 GLN NE2  N  -7.701  16.846   3.362 1.00 . A A .  31 GLN NE2  1 1 
        5  8811 1 1  31 GLN O    O  -9.604  11.110   5.178 1.00 . A A .  31 GLN O    1 1 
        5  8812 1 1  31 GLN OE1  O  -7.028  16.563   5.424 1.00 . A A .  31 GLN OE1  1 1 
        5  8813 1 1  32 ILE C    C  -8.527   8.665   3.518 1.00 . A A .  32 ILE C    1 1 
        5  8814 1 1  32 ILE CA   C  -9.250   9.765   2.690 1.00 . A A .  32 ILE CA   1 1 
        5  8815 1 1  32 ILE CB   C  -9.173   9.595   1.136 1.00 . A A .  32 ILE CB   1 1 
        5  8816 1 1  32 ILE CD1  C -10.964  11.417   0.617 1.00 . A A .  32 ILE CD1  1 1 
        5  8817 1 1  32 ILE CG1  C -10.499   9.982   0.409 1.00 . A A .  32 ILE CG1  1 1 
        5  8818 1 1  32 ILE CG2  C  -8.811   8.187   0.590 1.00 . A A .  32 ILE CG2  1 1 
        5  8819 1 1  32 ILE H    H  -8.108  11.647   2.519 1.00 . A A .  32 ILE H    1 1 
        5  8820 1 1  32 ILE HA   H -10.318   9.662   2.964 1.00 . A A .  32 ILE HA   1 1 
        5  8821 1 1  32 ILE HB   H  -8.383  10.270   0.757 1.00 . A A .  32 ILE HB   1 1 
        5  8822 1 1  32 ILE HD11 H -11.785  11.673  -0.077 1.00 . A A .  32 ILE HD11 1 1 
        5  8823 1 1  32 ILE HD12 H -11.336  11.595   1.642 1.00 . A A .  32 ILE HD12 1 1 
        5  8824 1 1  32 ILE HD13 H -10.146  12.139   0.446 1.00 . A A .  32 ILE HD13 1 1 
        5  8825 1 1  32 ILE HG12 H -10.369   9.825  -0.681 1.00 . A A .  32 ILE HG12 1 1 
        5  8826 1 1  32 ILE HG13 H -11.303   9.278   0.693 1.00 . A A .  32 ILE HG13 1 1 
        5  8827 1 1  32 ILE HG21 H  -8.715   8.214  -0.509 1.00 . A A .  32 ILE HG21 1 1 
        5  8828 1 1  32 ILE HG22 H  -7.843   7.819   0.974 1.00 . A A .  32 ILE HG22 1 1 
        5  8829 1 1  32 ILE HG23 H  -9.570   7.419   0.829 1.00 . A A .  32 ILE HG23 1 1 
        5  8830 1 1  32 ILE N    N  -8.845  11.175   3.051 1.00 . A A .  32 ILE N    1 1 
        5  8831 1 1  32 ILE O    O  -9.162   7.661   3.839 1.00 . A A .  32 ILE O    1 1 
        5  8832 1 1  33 GLY C    C  -7.483   7.903   6.308 1.00 . A A .  33 GLY C    1 1 
        5  8833 1 1  33 GLY CA   C  -6.638   8.102   5.022 1.00 . A A .  33 GLY CA   1 1 
        5  8834 1 1  33 GLY H    H  -6.947   9.815   3.604 1.00 . A A .  33 GLY H    1 1 
        5  8835 1 1  33 GLY HA2  H  -6.356   7.103   4.638 1.00 . A A .  33 GLY HA2  1 1 
        5  8836 1 1  33 GLY HA3  H  -5.681   8.576   5.309 1.00 . A A .  33 GLY HA3  1 1 
        5  8837 1 1  33 GLY N    N  -7.259   8.881   3.917 1.00 . A A .  33 GLY N    1 1 
        5  8838 1 1  33 GLY O    O  -7.764   6.763   6.686 1.00 . A A .  33 GLY O    1 1 
        5  8839 1 1  34 ASN C    C -10.426   9.115   7.673 1.00 . A A .  34 ASN C    1 1 
        5  8840 1 1  34 ASN CA   C  -8.910   8.991   8.033 1.00 . A A .  34 ASN CA   1 1 
        5  8841 1 1  34 ASN CB   C  -8.423  10.056   9.051 1.00 . A A .  34 ASN CB   1 1 
        5  8842 1 1  34 ASN CG   C  -8.374  11.508   8.578 1.00 . A A .  34 ASN CG   1 1 
        5  8843 1 1  34 ASN H    H  -7.616   9.895   6.527 1.00 . A A .  34 ASN H    1 1 
        5  8844 1 1  34 ASN HA   H  -8.859   8.014   8.534 1.00 . A A .  34 ASN HA   1 1 
        5  8845 1 1  34 ASN HB2  H  -9.060  10.022   9.952 1.00 . A A .  34 ASN HB2  1 1 
        5  8846 1 1  34 ASN HB3  H  -7.426   9.731   9.407 1.00 . A A .  34 ASN HB3  1 1 
        5  8847 1 1  34 ASN HD21 H  -6.434  11.566   8.992 1.00 . A A .  34 ASN HD21 1 1 
        5  8848 1 1  34 ASN HD22 H  -7.202  13.015   8.141 1.00 . A A .  34 ASN HD22 1 1 
        5  8849 1 1  34 ASN N    N  -7.920   9.002   6.923 1.00 . A A .  34 ASN N    1 1 
        5  8850 1 1  34 ASN ND2  N  -7.227  12.131   8.656 1.00 . A A .  34 ASN ND2  1 1 
        5  8851 1 1  34 ASN O    O -11.212   9.620   8.478 1.00 . A A .  34 ASN O    1 1 
        5  8852 1 1  34 ASN OD1  O  -9.337  12.087   8.089 1.00 . A A .  34 ASN OD1  1 1 
        5  8853 1 1  35 THR C    C -12.625   7.474   5.229 1.00 . A A .  35 THR C    1 1 
        5  8854 1 1  35 THR CA   C -12.245   8.754   6.013 1.00 . A A .  35 THR CA   1 1 
        5  8855 1 1  35 THR CB   C -12.444  10.081   5.236 1.00 . A A .  35 THR CB   1 1 
        5  8856 1 1  35 THR CG2  C -13.851  10.333   4.719 1.00 . A A .  35 THR CG2  1 1 
        5  8857 1 1  35 THR H    H -10.122   8.127   5.968 1.00 . A A .  35 THR H    1 1 
        5  8858 1 1  35 THR HA   H -12.929   8.774   6.872 1.00 . A A .  35 THR HA   1 1 
        5  8859 1 1  35 THR HB   H -11.753  10.088   4.382 1.00 . A A .  35 THR HB   1 1 
        5  8860 1 1  35 THR HG1  H -11.147  11.178   6.146 1.00 . A A .  35 THR HG1  1 1 
        5  8861 1 1  35 THR HG21 H -14.588  10.381   5.539 1.00 . A A .  35 THR HG21 1 1 
        5  8862 1 1  35 THR HG22 H -13.893  11.299   4.182 1.00 . A A .  35 THR HG22 1 1 
        5  8863 1 1  35 THR HG23 H -14.188   9.558   4.009 1.00 . A A .  35 THR HG23 1 1 
        5  8864 1 1  35 THR N    N -10.848   8.610   6.508 1.00 . A A .  35 THR N    1 1 
        5  8865 1 1  35 THR O    O -13.448   6.696   5.718 1.00 . A A .  35 THR O    1 1 
        5  8866 1 1  35 THR OG1  O -12.114  11.206   6.052 1.00 . A A .  35 THR OG1  1 1 
        5  8867 1 1  36 VAL C    C -11.184   5.063   3.308 1.00 . A A .  36 VAL C    1 1 
        5  8868 1 1  36 VAL CA   C -12.372   6.069   3.203 1.00 . A A .  36 VAL CA   1 1 
        5  8869 1 1  36 VAL CB   C -12.702   6.454   1.730 1.00 . A A .  36 VAL CB   1 1 
        5  8870 1 1  36 VAL CG1  C -13.374   5.239   1.048 1.00 . A A .  36 VAL CG1  1 1 
        5  8871 1 1  36 VAL CG2  C -13.634   7.674   1.601 1.00 . A A .  36 VAL CG2  1 1 
        5  8872 1 1  36 VAL H    H -11.279   7.867   3.768 1.00 . A A .  36 VAL H    1 1 
        5  8873 1 1  36 VAL HA   H -13.287   5.597   3.608 1.00 . A A .  36 VAL HA   1 1 
        5  8874 1 1  36 VAL HB   H -11.756   6.715   1.216 1.00 . A A .  36 VAL HB   1 1 
        5  8875 1 1  36 VAL HG11 H -13.531   5.396  -0.029 1.00 . A A .  36 VAL HG11 1 1 
        5  8876 1 1  36 VAL HG12 H -12.772   4.318   1.161 1.00 . A A .  36 VAL HG12 1 1 
        5  8877 1 1  36 VAL HG13 H -14.368   5.023   1.482 1.00 . A A .  36 VAL HG13 1 1 
        5  8878 1 1  36 VAL HG21 H -14.102   7.758   0.602 1.00 . A A .  36 VAL HG21 1 1 
        5  8879 1 1  36 VAL HG22 H -14.419   7.682   2.375 1.00 . A A .  36 VAL HG22 1 1 
        5  8880 1 1  36 VAL HG23 H -13.072   8.606   1.777 1.00 . A A .  36 VAL HG23 1 1 
        5  8881 1 1  36 VAL N    N -12.044   7.244   4.038 1.00 . A A .  36 VAL N    1 1 
        5  8882 1 1  36 VAL O    O -10.183   5.130   2.581 1.00 . A A .  36 VAL O    1 1 
        5  8883 1 1  37 THR C    C  -9.151   2.786   4.107 1.00 . A A .  37 THR C    1 1 
        5  8884 1 1  37 THR CA   C -10.214   3.512   4.986 1.00 . A A .  37 THR CA   1 1 
        5  8885 1 1  37 THR CB   C -10.777   2.463   6.018 1.00 . A A .  37 THR CB   1 1 
        5  8886 1 1  37 THR CG2  C -11.948   2.945   6.876 1.00 . A A .  37 THR CG2  1 1 
        5  8887 1 1  37 THR H    H -12.217   4.285   4.788 1.00 . A A .  37 THR H    1 1 
        5  8888 1 1  37 THR HA   H  -9.723   4.310   5.577 1.00 . A A .  37 THR HA   1 1 
        5  8889 1 1  37 THR HB   H  -9.931   2.212   6.688 1.00 . A A .  37 THR HB   1 1 
        5  8890 1 1  37 THR HG1  H -10.845   1.315   4.468 1.00 . A A .  37 THR HG1  1 1 
        5  8891 1 1  37 THR HG21 H -12.006   2.406   7.839 1.00 . A A .  37 THR HG21 1 1 
        5  8892 1 1  37 THR HG22 H -11.897   4.030   7.081 1.00 . A A .  37 THR HG22 1 1 
        5  8893 1 1  37 THR HG23 H -12.916   2.783   6.369 1.00 . A A .  37 THR HG23 1 1 
        5  8894 1 1  37 THR N    N -11.341   4.153   4.269 1.00 . A A .  37 THR N    1 1 
        5  8895 1 1  37 THR O    O  -9.590   2.133   3.154 1.00 . A A .  37 THR O    1 1 
        5  8896 1 1  37 THR OG1  O -11.195   1.260   5.370 1.00 . A A .  37 THR OG1  1 1 
        5  8897 1 1  38 PRO C    C  -7.108   0.437   3.707 1.00 . A A .  38 PRO C    1 1 
        5  8898 1 1  38 PRO CA   C  -6.832   1.955   3.634 1.00 . A A .  38 PRO CA   1 1 
        5  8899 1 1  38 PRO CB   C  -5.472   2.418   4.212 1.00 . A A .  38 PRO CB   1 1 
        5  8900 1 1  38 PRO CD   C  -7.196   3.593   5.468 1.00 . A A .  38 PRO CD   1 1 
        5  8901 1 1  38 PRO CG   C  -5.790   2.993   5.606 1.00 . A A .  38 PRO CG   1 1 
        5  8902 1 1  38 PRO HA   H  -6.844   2.275   2.577 1.00 . A A .  38 PRO HA   1 1 
        5  8903 1 1  38 PRO HB2  H  -4.707   1.621   4.248 1.00 . A A .  38 PRO HB2  1 1 
        5  8904 1 1  38 PRO HB3  H  -5.067   3.221   3.565 1.00 . A A .  38 PRO HB3  1 1 
        5  8905 1 1  38 PRO HD2  H  -7.745   3.547   6.428 1.00 . A A .  38 PRO HD2  1 1 
        5  8906 1 1  38 PRO HD3  H  -7.150   4.653   5.151 1.00 . A A .  38 PRO HD3  1 1 
        5  8907 1 1  38 PRO HG2  H  -5.807   2.180   6.353 1.00 . A A .  38 PRO HG2  1 1 
        5  8908 1 1  38 PRO HG3  H  -5.039   3.725   5.946 1.00 . A A .  38 PRO HG3  1 1 
        5  8909 1 1  38 PRO N    N  -7.821   2.777   4.406 1.00 . A A .  38 PRO N    1 1 
        5  8910 1 1  38 PRO O    O  -6.771  -0.237   4.683 1.00 . A A .  38 PRO O    1 1 
        5  8911 1 1  39 THR C    C  -7.247  -2.518   2.350 1.00 . A A .  39 THR C    1 1 
        5  8912 1 1  39 THR CA   C  -8.347  -1.464   2.676 1.00 . A A .  39 THR CA   1 1 
        5  8913 1 1  39 THR CB   C  -9.545  -1.488   1.681 1.00 . A A .  39 THR CB   1 1 
        5  8914 1 1  39 THR CG2  C -10.321  -2.798   1.645 1.00 . A A .  39 THR CG2  1 1 
        5  8915 1 1  39 THR H    H  -8.188   0.642   2.066 1.00 . A A .  39 THR H    1 1 
        5  8916 1 1  39 THR HA   H  -8.762  -1.690   3.680 1.00 . A A .  39 THR HA   1 1 
        5  8917 1 1  39 THR HB   H  -9.148  -1.290   0.669 1.00 . A A .  39 THR HB   1 1 
        5  8918 1 1  39 THR HG1  H -10.481   0.105   1.145 1.00 . A A .  39 THR HG1  1 1 
        5  8919 1 1  39 THR HG21 H -10.718  -3.084   2.634 1.00 . A A .  39 THR HG21 1 1 
        5  8920 1 1  39 THR HG22 H -11.179  -2.726   0.952 1.00 . A A .  39 THR HG22 1 1 
        5  8921 1 1  39 THR HG23 H  -9.692  -3.630   1.282 1.00 . A A .  39 THR HG23 1 1 
        5  8922 1 1  39 THR N    N  -7.771  -0.085   2.661 1.00 . A A .  39 THR N    1 1 
        5  8923 1 1  39 THR O    O  -7.187  -3.091   1.255 1.00 . A A .  39 THR O    1 1 
        5  8924 1 1  39 THR OG1  O -10.498  -0.453   1.948 1.00 . A A .  39 THR OG1  1 1 
        5  8925 1 1  40 VAL C    C  -5.349  -5.008   3.018 1.00 . A A .  40 VAL C    1 1 
        5  8926 1 1  40 VAL CA   C  -5.091  -3.479   3.140 1.00 . A A .  40 VAL CA   1 1 
        5  8927 1 1  40 VAL CB   C  -3.993  -3.100   4.187 1.00 . A A .  40 VAL CB   1 1 
        5  8928 1 1  40 VAL CG1  C  -3.523  -1.635   4.014 1.00 . A A .  40 VAL CG1  1 1 
        5  8929 1 1  40 VAL CG2  C  -4.344  -3.321   5.667 1.00 . A A .  40 VAL CG2  1 1 
        5  8930 1 1  40 VAL H    H  -6.468  -2.038   4.083 1.00 . A A .  40 VAL H    1 1 
        5  8931 1 1  40 VAL HA   H  -4.667  -3.128   2.172 1.00 . A A .  40 VAL HA   1 1 
        5  8932 1 1  40 VAL HB   H  -3.109  -3.734   3.959 1.00 . A A .  40 VAL HB   1 1 
        5  8933 1 1  40 VAL HG11 H  -3.214  -1.419   2.975 1.00 . A A .  40 VAL HG11 1 1 
        5  8934 1 1  40 VAL HG12 H  -4.312  -0.907   4.273 1.00 . A A .  40 VAL HG12 1 1 
        5  8935 1 1  40 VAL HG13 H  -2.654  -1.411   4.659 1.00 . A A .  40 VAL HG13 1 1 
        5  8936 1 1  40 VAL HG21 H  -4.537  -4.384   5.892 1.00 . A A .  40 VAL HG21 1 1 
        5  8937 1 1  40 VAL HG22 H  -3.514  -3.014   6.329 1.00 . A A .  40 VAL HG22 1 1 
        5  8938 1 1  40 VAL HG23 H  -5.239  -2.753   5.985 1.00 . A A .  40 VAL HG23 1 1 
        5  8939 1 1  40 VAL N    N  -6.370  -2.748   3.341 1.00 . A A .  40 VAL N    1 1 
        5  8940 1 1  40 VAL O    O  -5.505  -5.734   4.005 1.00 . A A .  40 VAL O    1 1 
        5  8941 1 1  41 THR C    C  -4.926  -7.785   1.184 1.00 . A A .  41 THR C    1 1 
        5  8942 1 1  41 THR CA   C  -6.063  -6.785   1.443 1.00 . A A .  41 THR CA   1 1 
        5  8943 1 1  41 THR CB   C  -7.117  -6.605   0.332 1.00 . A A .  41 THR CB   1 1 
        5  8944 1 1  41 THR CG2  C  -7.769  -7.898  -0.149 1.00 . A A .  41 THR CG2  1 1 
        5  8945 1 1  41 THR H    H  -5.482  -4.697   1.070 1.00 . A A .  41 THR H    1 1 
        5  8946 1 1  41 THR HA   H  -6.635  -7.149   2.306 1.00 . A A .  41 THR HA   1 1 
        5  8947 1 1  41 THR HB   H  -6.654  -6.117  -0.536 1.00 . A A .  41 THR HB   1 1 
        5  8948 1 1  41 THR HG1  H  -7.776  -4.852   0.837 1.00 . A A .  41 THR HG1  1 1 
        5  8949 1 1  41 THR HG21 H  -8.109  -8.548   0.672 1.00 . A A .  41 THR HG21 1 1 
        5  8950 1 1  41 THR HG22 H  -8.636  -7.683  -0.799 1.00 . A A .  41 THR HG22 1 1 
        5  8951 1 1  41 THR HG23 H  -7.066  -8.502  -0.747 1.00 . A A .  41 THR HG23 1 1 
        5  8952 1 1  41 THR N    N  -5.483  -5.454   1.762 1.00 . A A .  41 THR N    1 1 
        5  8953 1 1  41 THR O    O  -4.422  -7.921   0.069 1.00 . A A .  41 THR O    1 1 
        5  8954 1 1  41 THR OG1  O  -8.161  -5.741   0.792 1.00 . A A .  41 THR OG1  1 1 
        5  8955 1 1  42 PHE C    C  -3.566 -10.715   1.893 1.00 . A A .  42 PHE C    1 1 
        5  8956 1 1  42 PHE CA   C  -3.288  -9.258   2.328 1.00 . A A .  42 PHE CA   1 1 
        5  8957 1 1  42 PHE CB   C  -2.750  -9.195   3.786 1.00 . A A .  42 PHE CB   1 1 
        5  8958 1 1  42 PHE CD1  C  -0.269  -8.986   3.294 1.00 . A A .  42 PHE CD1  1 1 
        5  8959 1 1  42 PHE CD2  C  -1.284  -7.344   4.745 1.00 . A A .  42 PHE CD2  1 1 
        5  8960 1 1  42 PHE CE1  C   0.963  -8.355   3.440 1.00 . A A .  42 PHE CE1  1 1 
        5  8961 1 1  42 PHE CE2  C  -0.046  -6.721   4.903 1.00 . A A .  42 PHE CE2  1 1 
        5  8962 1 1  42 PHE CG   C  -1.409  -8.482   3.937 1.00 . A A .  42 PHE CG   1 1 
        5  8963 1 1  42 PHE CZ   C   1.078  -7.227   4.250 1.00 . A A .  42 PHE CZ   1 1 
        5  8964 1 1  42 PHE H    H  -5.205  -8.474   3.031 1.00 . A A .  42 PHE H    1 1 
        5  8965 1 1  42 PHE HA   H  -2.554  -8.814   1.626 1.00 . A A .  42 PHE HA   1 1 
        5  8966 1 1  42 PHE HB2  H  -3.488  -8.745   4.478 1.00 . A A .  42 PHE HB2  1 1 
        5  8967 1 1  42 PHE HB3  H  -2.627 -10.208   4.210 1.00 . A A .  42 PHE HB3  1 1 
        5  8968 1 1  42 PHE HD1  H  -0.358  -9.863   2.664 1.00 . A A .  42 PHE HD1  1 1 
        5  8969 1 1  42 PHE HD2  H  -2.150  -6.935   5.254 1.00 . A A .  42 PHE HD2  1 1 
        5  8970 1 1  42 PHE HE1  H   1.821  -8.747   2.914 1.00 . A A .  42 PHE HE1  1 1 
        5  8971 1 1  42 PHE HE2  H   0.014  -5.840   5.526 1.00 . A A .  42 PHE HE2  1 1 
        5  8972 1 1  42 PHE HZ   H   2.041  -6.745   4.350 1.00 . A A .  42 PHE HZ   1 1 
        5  8973 1 1  42 PHE N    N  -4.514  -8.449   2.266 1.00 . A A .  42 PHE N    1 1 
        5  8974 1 1  42 PHE O    O  -4.346 -11.436   2.520 1.00 . A A .  42 PHE O    1 1 
        5  8975 1 1  43 THR C    C  -2.097 -12.998  -0.582 1.00 . A A .  43 THR C    1 1 
        5  8976 1 1  43 THR CA   C  -3.357 -12.321   0.034 1.00 . A A .  43 THR CA   1 1 
        5  8977 1 1  43 THR CB   C  -4.368 -11.962  -1.106 1.00 . A A .  43 THR CB   1 1 
        5  8978 1 1  43 THR CG2  C  -5.644 -11.271  -0.628 1.00 . A A .  43 THR CG2  1 1 
        5  8979 1 1  43 THR H    H  -2.550 -10.305   0.266 1.00 . A A .  43 THR H    1 1 
        5  8980 1 1  43 THR HA   H  -3.856 -13.030   0.731 1.00 . A A .  43 THR HA   1 1 
        5  8981 1 1  43 THR HB   H  -4.643 -12.917  -1.603 1.00 . A A .  43 THR HB   1 1 
        5  8982 1 1  43 THR HG1  H  -3.469 -10.325  -1.591 1.00 . A A .  43 THR HG1  1 1 
        5  8983 1 1  43 THR HG21 H  -5.489 -10.184  -0.479 1.00 . A A .  43 THR HG21 1 1 
        5  8984 1 1  43 THR HG22 H  -6.459 -11.384  -1.363 1.00 . A A .  43 THR HG22 1 1 
        5  8985 1 1  43 THR HG23 H  -5.989 -11.652   0.348 1.00 . A A .  43 THR HG23 1 1 
        5  8986 1 1  43 THR N    N  -2.954 -11.101   0.776 1.00 . A A .  43 THR N    1 1 
        5  8987 1 1  43 THR O    O  -1.264 -12.316  -1.182 1.00 . A A .  43 THR O    1 1 
        5  8988 1 1  43 THR OG1  O  -3.783 -11.097  -2.076 1.00 . A A .  43 THR OG1  1 1 
        5  8989 1 1  44 MET C    C  -1.068 -15.358  -2.601 1.00 . A A .  44 MET C    1 1 
        5  8990 1 1  44 MET CA   C  -0.806 -15.045  -1.099 1.00 . A A .  44 MET CA   1 1 
        5  8991 1 1  44 MET CB   C  -0.375 -16.257  -0.245 1.00 . A A .  44 MET CB   1 1 
        5  8992 1 1  44 MET CE   C  -1.993 -19.721   1.329 1.00 . A A .  44 MET CE   1 1 
        5  8993 1 1  44 MET CG   C  -1.379 -17.388  -0.008 1.00 . A A .  44 MET CG   1 1 
        5  8994 1 1  44 MET H    H  -2.749 -14.828  -0.085 1.00 . A A .  44 MET H    1 1 
        5  8995 1 1  44 MET HA   H   0.079 -14.377  -1.035 1.00 . A A .  44 MET HA   1 1 
        5  8996 1 1  44 MET HB2  H   0.544 -16.689  -0.693 1.00 . A A .  44 MET HB2  1 1 
        5  8997 1 1  44 MET HB3  H  -0.038 -15.875   0.739 1.00 . A A .  44 MET HB3  1 1 
        5  8998 1 1  44 MET HE1  H  -1.704 -20.556   1.992 1.00 . A A .  44 MET HE1  1 1 
        5  8999 1 1  44 MET HE2  H  -2.849 -19.200   1.793 1.00 . A A .  44 MET HE2  1 1 
        5  9000 1 1  44 MET HE3  H  -2.330 -20.151   0.368 1.00 . A A .  44 MET HE3  1 1 
        5  9001 1 1  44 MET HG2  H  -2.311 -17.022   0.458 1.00 . A A .  44 MET HG2  1 1 
        5  9002 1 1  44 MET HG3  H  -1.667 -17.883  -0.954 1.00 . A A .  44 MET HG3  1 1 
        5  9003 1 1  44 MET N    N  -1.950 -14.322  -0.469 1.00 . A A .  44 MET N    1 1 
        5  9004 1 1  44 MET O    O  -1.894 -16.211  -2.939 1.00 . A A .  44 MET O    1 1 
        5  9005 1 1  44 MET SD   S  -0.606 -18.600   1.084 1.00 . A A .  44 MET SD   1 1 
        5  9006 1 1  45 ASP C    C   0.429 -15.906  -5.495 1.00 . A A .  45 ASP C    1 1 
        5  9007 1 1  45 ASP CA   C  -0.534 -14.802  -4.971 1.00 . A A .  45 ASP CA   1 1 
        5  9008 1 1  45 ASP CB   C  -0.315 -13.399  -5.576 1.00 . A A .  45 ASP CB   1 1 
        5  9009 1 1  45 ASP CG   C  -0.648 -13.280  -7.058 1.00 . A A .  45 ASP CG   1 1 
        5  9010 1 1  45 ASP H    H   0.384 -14.052  -3.123 1.00 . A A .  45 ASP H    1 1 
        5  9011 1 1  45 ASP HA   H  -1.581 -15.092  -5.199 1.00 . A A .  45 ASP HA   1 1 
        5  9012 1 1  45 ASP HB2  H  -0.961 -12.666  -5.059 1.00 . A A .  45 ASP HB2  1 1 
        5  9013 1 1  45 ASP HB3  H   0.724 -13.053  -5.415 1.00 . A A .  45 ASP HB3  1 1 
        5  9014 1 1  45 ASP N    N  -0.377 -14.638  -3.499 1.00 . A A .  45 ASP N    1 1 
        5  9015 1 1  45 ASP O    O   1.582 -15.655  -5.865 1.00 . A A .  45 ASP O    1 1 
        5  9016 1 1  45 ASP OD1  O  -1.792 -13.601  -7.446 1.00 . A A .  45 ASP OD1  1 1 
        5  9017 1 1  45 ASP OD2  O   0.226 -12.846  -7.838 1.00 . A A .  45 ASP OD2  1 1 
        5  9018 1 1  46 GLY C    C   1.733 -18.792  -4.656 1.00 . A A .  46 GLY C    1 1 
        5  9019 1 1  46 GLY CA   C   0.773 -18.345  -5.772 1.00 . A A .  46 GLY CA   1 1 
        5  9020 1 1  46 GLY H    H  -0.924 -17.220  -4.913 1.00 . A A .  46 GLY H    1 1 
        5  9021 1 1  46 GLY HA2  H   0.093 -19.188  -5.993 1.00 . A A .  46 GLY HA2  1 1 
        5  9022 1 1  46 GLY HA3  H   1.328 -18.177  -6.712 1.00 . A A .  46 GLY HA3  1 1 
        5  9023 1 1  46 GLY N    N  -0.051 -17.161  -5.446 1.00 . A A .  46 GLY N    1 1 
        5  9024 1 1  46 GLY O    O   1.483 -19.790  -3.980 1.00 . A A .  46 GLY O    1 1 
        5  9025 1 1  47 ASP C    C   3.666 -16.874  -2.456 1.00 . A A .  47 ASP C    1 1 
        5  9026 1 1  47 ASP CA   C   3.754 -18.148  -3.356 1.00 . A A .  47 ASP CA   1 1 
        5  9027 1 1  47 ASP CB   C   5.157 -18.436  -3.939 1.00 . A A .  47 ASP CB   1 1 
        5  9028 1 1  47 ASP CG   C   6.256 -18.628  -2.901 1.00 . A A .  47 ASP CG   1 1 
        5  9029 1 1  47 ASP H    H   2.712 -17.123  -4.981 1.00 . A A .  47 ASP H    1 1 
        5  9030 1 1  47 ASP HA   H   3.465 -19.007  -2.722 1.00 . A A .  47 ASP HA   1 1 
        5  9031 1 1  47 ASP HB2  H   5.117 -19.351  -4.557 1.00 . A A .  47 ASP HB2  1 1 
        5  9032 1 1  47 ASP HB3  H   5.475 -17.632  -4.629 1.00 . A A .  47 ASP HB3  1 1 
        5  9033 1 1  47 ASP N    N   2.818 -18.027  -4.501 1.00 . A A .  47 ASP N    1 1 
        5  9034 1 1  47 ASP O    O   3.319 -16.972  -1.276 1.00 . A A .  47 ASP O    1 1 
        5  9035 1 1  47 ASP OD1  O   6.428 -19.762  -2.405 1.00 . A A .  47 ASP OD1  1 1 
        5  9036 1 1  47 ASP OD2  O   6.952 -17.640  -2.576 1.00 . A A .  47 ASP OD2  1 1 
        5  9037 1 1  48 LYS C    C   3.139 -13.535  -2.007 1.00 . A A .  48 LYS C    1 1 
        5  9038 1 1  48 LYS CA   C   4.336 -14.499  -2.209 1.00 . A A .  48 LYS CA   1 1 
        5  9039 1 1  48 LYS CB   C   5.634 -13.887  -2.785 1.00 . A A .  48 LYS CB   1 1 
        5  9040 1 1  48 LYS CD   C   6.939 -12.614  -4.534 1.00 . A A .  48 LYS CD   1 1 
        5  9041 1 1  48 LYS CE   C   6.961 -11.692  -5.762 1.00 . A A .  48 LYS CE   1 1 
        5  9042 1 1  48 LYS CG   C   5.541 -13.085  -4.090 1.00 . A A .  48 LYS CG   1 1 
        5  9043 1 1  48 LYS H    H   4.200 -15.757  -4.011 1.00 . A A .  48 LYS H    1 1 
        5  9044 1 1  48 LYS HA   H   4.640 -14.850  -1.197 1.00 . A A .  48 LYS HA   1 1 
        5  9045 1 1  48 LYS HB2  H   6.074 -13.238  -2.008 1.00 . A A .  48 LYS HB2  1 1 
        5  9046 1 1  48 LYS HB3  H   6.373 -14.710  -2.899 1.00 . A A .  48 LYS HB3  1 1 
        5  9047 1 1  48 LYS HD2  H   7.415 -12.061  -3.701 1.00 . A A .  48 LYS HD2  1 1 
        5  9048 1 1  48 LYS HD3  H   7.598 -13.486  -4.709 1.00 . A A .  48 LYS HD3  1 1 
        5  9049 1 1  48 LYS HE2  H   6.331 -10.799  -5.588 1.00 . A A .  48 LYS HE2  1 1 
        5  9050 1 1  48 LYS HE3  H   7.990 -11.301  -5.889 1.00 . A A .  48 LYS HE3  1 1 
        5  9051 1 1  48 LYS HG2  H   5.071 -13.695  -4.884 1.00 . A A .  48 LYS HG2  1 1 
        5  9052 1 1  48 LYS HG3  H   4.879 -12.212  -3.938 1.00 . A A .  48 LYS HG3  1 1 
        5  9053 1 1  48 LYS HZ1  H   6.462 -11.724  -7.783 1.00 . A A .  48 LYS HZ1  1 1 
        5  9054 1 1  48 LYS HZ3  H   5.631 -12.818  -6.897 1.00 . A A .  48 LYS HZ3  1 1 
        5  9055 1 1  48 LYS N    N   4.010 -15.698  -3.008 1.00 . A A .  48 LYS N    1 1 
        5  9056 1 1  48 LYS NZ   N   6.556 -12.385  -7.003 1.00 . A A .  48 LYS NZ   1 1 
        5  9057 1 1  48 LYS O    O   2.124 -13.555  -2.707 1.00 . A A .  48 LYS O    1 1 
        5  9058 1 1  49 MET C    C   1.821 -10.618  -1.200 1.00 . A A .  49 MET C    1 1 
        5  9059 1 1  49 MET CA   C   2.118 -11.923  -0.427 1.00 . A A .  49 MET CA   1 1 
        5  9060 1 1  49 MET CB   C   2.325 -11.756   1.099 1.00 . A A .  49 MET CB   1 1 
        5  9061 1 1  49 MET CE   C   3.071 -11.130   4.369 1.00 . A A .  49 MET CE   1 1 
        5  9062 1 1  49 MET CG   C   3.565 -10.999   1.594 1.00 . A A .  49 MET CG   1 1 
        5  9063 1 1  49 MET H    H   4.214 -12.355  -0.880 1.00 . A A .  49 MET H    1 1 
        5  9064 1 1  49 MET HA   H   1.223 -12.573  -0.521 1.00 . A A .  49 MET HA   1 1 
        5  9065 1 1  49 MET HB2  H   1.419 -11.303   1.545 1.00 . A A .  49 MET HB2  1 1 
        5  9066 1 1  49 MET HB3  H   2.342 -12.777   1.527 1.00 . A A .  49 MET HB3  1 1 
        5  9067 1 1  49 MET HE1  H   3.170 -10.038   4.491 1.00 . A A .  49 MET HE1  1 1 
        5  9068 1 1  49 MET HE2  H   2.019 -11.354   4.115 1.00 . A A .  49 MET HE2  1 1 
        5  9069 1 1  49 MET HE3  H   3.289 -11.601   5.344 1.00 . A A .  49 MET HE3  1 1 
        5  9070 1 1  49 MET HG2  H   4.390 -11.027   0.860 1.00 . A A .  49 MET HG2  1 1 
        5  9071 1 1  49 MET HG3  H   3.357  -9.930   1.755 1.00 . A A .  49 MET HG3  1 1 
        5  9072 1 1  49 MET N    N   3.256 -12.706  -0.971 1.00 . A A .  49 MET N    1 1 
        5  9073 1 1  49 MET O    O   2.720  -9.948  -1.715 1.00 . A A .  49 MET O    1 1 
        5  9074 1 1  49 MET SD   S   4.201 -11.746   3.109 1.00 . A A .  49 MET SD   1 1 
        5  9075 1 1  50 THR C    C  -0.924  -8.317  -1.257 1.00 . A A .  50 THR C    1 1 
        5  9076 1 1  50 THR CA   C   0.071  -9.126  -2.121 1.00 . A A .  50 THR CA   1 1 
        5  9077 1 1  50 THR CB   C  -0.622  -9.621  -3.427 1.00 . A A .  50 THR CB   1 1 
        5  9078 1 1  50 THR CG2  C  -1.036  -8.497  -4.368 1.00 . A A .  50 THR CG2  1 1 
        5  9079 1 1  50 THR H    H  -0.173 -10.974  -1.007 1.00 . A A .  50 THR H    1 1 
        5  9080 1 1  50 THR HA   H   0.938  -8.495  -2.392 1.00 . A A .  50 THR HA   1 1 
        5  9081 1 1  50 THR HB   H  -1.535 -10.196  -3.175 1.00 . A A .  50 THR HB   1 1 
        5  9082 1 1  50 THR HG1  H   0.460 -11.202  -3.572 1.00 . A A .  50 THR HG1  1 1 
        5  9083 1 1  50 THR HG21 H  -1.762  -7.812  -3.901 1.00 . A A .  50 THR HG21 1 1 
        5  9084 1 1  50 THR HG22 H  -0.191  -7.872  -4.691 1.00 . A A .  50 THR HG22 1 1 
        5  9085 1 1  50 THR HG23 H  -1.500  -8.902  -5.286 1.00 . A A .  50 THR HG23 1 1 
        5  9086 1 1  50 THR N    N   0.532 -10.278  -1.317 1.00 . A A .  50 THR N    1 1 
        5  9087 1 1  50 THR O    O  -1.954  -8.850  -0.826 1.00 . A A .  50 THR O    1 1 
        5  9088 1 1  50 THR OG1  O   0.246 -10.469  -4.166 1.00 . A A .  50 THR OG1  1 1 
        5  9089 1 1  51 MET C    C  -2.498  -5.520  -1.791 1.00 . A A .  51 MET C    1 1 
        5  9090 1 1  51 MET CA   C  -1.644  -6.053  -0.601 1.00 . A A .  51 MET CA   1 1 
        5  9091 1 1  51 MET CB   C  -0.973  -4.873   0.141 1.00 . A A .  51 MET CB   1 1 
        5  9092 1 1  51 MET CE   C  -0.296  -2.649   2.733 1.00 . A A .  51 MET CE   1 1 
        5  9093 1 1  51 MET CG   C  -0.574  -5.184   1.590 1.00 . A A .  51 MET CG   1 1 
        5  9094 1 1  51 MET H    H   0.208  -6.732  -1.605 1.00 . A A .  51 MET H    1 1 
        5  9095 1 1  51 MET HA   H  -2.301  -6.565   0.124 1.00 . A A .  51 MET HA   1 1 
        5  9096 1 1  51 MET HB2  H  -0.106  -4.511  -0.443 1.00 . A A .  51 MET HB2  1 1 
        5  9097 1 1  51 MET HB3  H  -1.668  -4.012   0.163 1.00 . A A .  51 MET HB3  1 1 
        5  9098 1 1  51 MET HE1  H  -0.807  -2.916   3.674 1.00 . A A .  51 MET HE1  1 1 
        5  9099 1 1  51 MET HE2  H   0.342  -1.768   2.923 1.00 . A A .  51 MET HE2  1 1 
        5  9100 1 1  51 MET HE3  H  -1.063  -2.357   1.993 1.00 . A A .  51 MET HE3  1 1 
        5  9101 1 1  51 MET HG2  H  -1.449  -5.159   2.266 1.00 . A A .  51 MET HG2  1 1 
        5  9102 1 1  51 MET HG3  H  -0.156  -6.203   1.681 1.00 . A A .  51 MET HG3  1 1 
        5  9103 1 1  51 MET N    N  -0.638  -7.021  -1.094 1.00 . A A .  51 MET N    1 1 
        5  9104 1 1  51 MET O    O  -2.023  -4.734  -2.618 1.00 . A A .  51 MET O    1 1 
        5  9105 1 1  51 MET SD   S   0.697  -4.023   2.134 1.00 . A A .  51 MET SD   1 1 
        5  9106 1 1  52 LEU C    C  -5.505  -4.207  -2.306 1.00 . A A .  52 LEU C    1 1 
        5  9107 1 1  52 LEU CA   C  -4.745  -5.465  -2.854 1.00 . A A .  52 LEU CA   1 1 
        5  9108 1 1  52 LEU CB   C  -5.680  -6.642  -3.270 1.00 . A A .  52 LEU CB   1 1 
        5  9109 1 1  52 LEU CD1  C  -5.900  -9.157  -3.744 1.00 . A A .  52 LEU CD1  1 1 
        5  9110 1 1  52 LEU CD2  C  -4.316  -7.776  -5.086 1.00 . A A .  52 LEU CD2  1 1 
        5  9111 1 1  52 LEU CG   C  -4.970  -7.943  -3.718 1.00 . A A .  52 LEU CG   1 1 
        5  9112 1 1  52 LEU H    H  -3.988  -6.722  -1.207 1.00 . A A .  52 LEU H    1 1 
        5  9113 1 1  52 LEU HA   H  -4.205  -5.148  -3.766 1.00 . A A .  52 LEU HA   1 1 
        5  9114 1 1  52 LEU HB2  H  -6.358  -6.890  -2.440 1.00 . A A .  52 LEU HB2  1 1 
        5  9115 1 1  52 LEU HB3  H  -6.362  -6.293  -4.069 1.00 . A A .  52 LEU HB3  1 1 
        5  9116 1 1  52 LEU HD11 H  -5.288 -10.080  -3.842 1.00 . A A .  52 LEU HD11 1 1 
        5  9117 1 1  52 LEU HD12 H  -6.472  -9.270  -2.809 1.00 . A A .  52 LEU HD12 1 1 
        5  9118 1 1  52 LEU HD13 H  -6.629  -9.133  -4.575 1.00 . A A .  52 LEU HD13 1 1 
        5  9119 1 1  52 LEU HD21 H  -5.027  -7.448  -5.867 1.00 . A A .  52 LEU HD21 1 1 
        5  9120 1 1  52 LEU HD22 H  -3.514  -7.025  -5.014 1.00 . A A .  52 LEU HD22 1 1 
        5  9121 1 1  52 LEU HD23 H  -3.850  -8.714  -5.441 1.00 . A A .  52 LEU HD23 1 1 
        5  9122 1 1  52 LEU HG   H  -4.176  -8.191  -2.981 1.00 . A A .  52 LEU HG   1 1 
        5  9123 1 1  52 LEU N    N  -3.769  -5.930  -1.831 1.00 . A A .  52 LEU N    1 1 
        5  9124 1 1  52 LEU O    O  -6.690  -4.240  -1.967 1.00 . A A .  52 LEU O    1 1 
        5  9125 1 1  53 THR C    C  -6.233  -1.076  -2.042 1.00 . A A .  53 THR C    1 1 
        5  9126 1 1  53 THR CA   C  -5.141  -1.928  -1.358 1.00 . A A .  53 THR CA   1 1 
        5  9127 1 1  53 THR CB   C  -3.825  -1.130  -1.095 1.00 . A A .  53 THR CB   1 1 
        5  9128 1 1  53 THR CG2  C  -4.034   0.190  -0.362 1.00 . A A .  53 THR CG2  1 1 
        5  9129 1 1  53 THR H    H  -3.765  -3.271  -2.389 1.00 . A A .  53 THR H    1 1 
        5  9130 1 1  53 THR HA   H  -5.495  -2.274  -0.371 1.00 . A A .  53 THR HA   1 1 
        5  9131 1 1  53 THR HB   H  -3.321  -0.941  -2.070 1.00 . A A .  53 THR HB   1 1 
        5  9132 1 1  53 THR HG1  H  -2.119  -1.399  -0.260 1.00 . A A .  53 THR HG1  1 1 
        5  9133 1 1  53 THR HG21 H  -4.591   0.041   0.582 1.00 . A A .  53 THR HG21 1 1 
        5  9134 1 1  53 THR HG22 H  -3.072   0.672  -0.125 1.00 . A A .  53 THR HG22 1 1 
        5  9135 1 1  53 THR HG23 H  -4.614   0.906  -0.976 1.00 . A A .  53 THR HG23 1 1 
        5  9136 1 1  53 THR N    N  -4.754  -3.108  -2.169 1.00 . A A .  53 THR N    1 1 
        5  9137 1 1  53 THR O    O  -5.992  -0.498  -3.098 1.00 . A A .  53 THR O    1 1 
        5  9138 1 1  53 THR OG1  O  -2.946  -1.888  -0.267 1.00 . A A .  53 THR OG1  1 1 
        5  9139 1 1  54 GLU C    C  -9.190   0.789  -1.164 1.00 . A A .  54 GLU C    1 1 
        5  9140 1 1  54 GLU CA   C  -8.612  -0.391  -2.023 1.00 . A A .  54 GLU CA   1 1 
        5  9141 1 1  54 GLU CB   C  -9.635  -1.533  -2.275 1.00 . A A .  54 GLU CB   1 1 
        5  9142 1 1  54 GLU CD   C  -9.434  -1.714  -4.853 1.00 . A A .  54 GLU CD   1 1 
        5  9143 1 1  54 GLU CG   C  -9.343  -2.414  -3.509 1.00 . A A .  54 GLU CG   1 1 
        5  9144 1 1  54 GLU H    H  -7.473  -1.604  -0.599 1.00 . A A .  54 GLU H    1 1 
        5  9145 1 1  54 GLU HA   H  -8.347   0.029  -3.013 1.00 . A A .  54 GLU HA   1 1 
        5  9146 1 1  54 GLU HB2  H  -9.706  -2.200  -1.391 1.00 . A A .  54 GLU HB2  1 1 
        5  9147 1 1  54 GLU HB3  H -10.654  -1.119  -2.394 1.00 . A A .  54 GLU HB3  1 1 
        5  9148 1 1  54 GLU HG2  H  -8.344  -2.880  -3.436 1.00 . A A .  54 GLU HG2  1 1 
        5  9149 1 1  54 GLU HG3  H -10.057  -3.254  -3.539 1.00 . A A .  54 GLU HG3  1 1 
        5  9150 1 1  54 GLU N    N  -7.404  -0.983  -1.403 1.00 . A A .  54 GLU N    1 1 
        5  9151 1 1  54 GLU O    O -10.171   0.657  -0.420 1.00 . A A .  54 GLU O    1 1 
        5  9152 1 1  54 GLU OE1  O -10.551  -1.340  -5.268 1.00 . A A .  54 GLU OE1  1 1 
        5  9153 1 1  54 GLU OE2  O  -8.383  -1.530  -5.503 1.00 . A A .  54 GLU OE2  1 1 
        5  9154 1 1  55 SER C    C  -9.672   4.077  -2.103 1.00 . A A .  55 SER C    1 1 
        5  9155 1 1  55 SER CA   C  -9.140   3.265  -0.871 1.00 . A A .  55 SER CA   1 1 
        5  9156 1 1  55 SER CB   C  -8.033   4.090  -0.141 1.00 . A A .  55 SER CB   1 1 
        5  9157 1 1  55 SER H    H  -7.763   1.915  -1.953 1.00 . A A .  55 SER H    1 1 
        5  9158 1 1  55 SER HA   H  -9.983   3.083  -0.174 1.00 . A A .  55 SER HA   1 1 
        5  9159 1 1  55 SER HB2  H  -7.021   3.832  -0.518 1.00 . A A .  55 SER HB2  1 1 
        5  9160 1 1  55 SER HB3  H  -8.118   5.175  -0.347 1.00 . A A .  55 SER HB3  1 1 
        5  9161 1 1  55 SER HG   H  -8.904   4.315   1.617 1.00 . A A .  55 SER HG   1 1 
        5  9162 1 1  55 SER N    N  -8.558   1.960  -1.297 1.00 . A A .  55 SER N    1 1 
        5  9163 1 1  55 SER O    O  -9.342   3.781  -3.251 1.00 . A A .  55 SER O    1 1 
        5  9164 1 1  55 SER OG   O  -8.090   3.909   1.269 1.00 . A A .  55 SER OG   1 1 
        5  9165 1 1  56 THR C    C  -9.624   6.710  -3.816 1.00 . A A .  56 THR C    1 1 
        5  9166 1 1  56 THR CA   C -10.803   6.136  -2.958 1.00 . A A .  56 THR CA   1 1 
        5  9167 1 1  56 THR CB   C -11.717   7.248  -2.367 1.00 . A A .  56 THR CB   1 1 
        5  9168 1 1  56 THR CG2  C -12.136   8.365  -3.317 1.00 . A A .  56 THR CG2  1 1 
        5  9169 1 1  56 THR H    H -10.802   5.249  -0.919 1.00 . A A .  56 THR H    1 1 
        5  9170 1 1  56 THR HA   H -11.413   5.548  -3.662 1.00 . A A .  56 THR HA   1 1 
        5  9171 1 1  56 THR HB   H -11.214   7.705  -1.491 1.00 . A A .  56 THR HB   1 1 
        5  9172 1 1  56 THR HG1  H -13.518   6.687  -2.708 1.00 . A A .  56 THR HG1  1 1 
        5  9173 1 1  56 THR HG21 H -11.283   8.986  -3.646 1.00 . A A .  56 THR HG21 1 1 
        5  9174 1 1  56 THR HG22 H -12.625   7.988  -4.234 1.00 . A A .  56 THR HG22 1 1 
        5  9175 1 1  56 THR HG23 H -12.846   9.056  -2.824 1.00 . A A .  56 THR HG23 1 1 
        5  9176 1 1  56 THR N    N -10.417   5.173  -1.865 1.00 . A A .  56 THR N    1 1 
        5  9177 1 1  56 THR O    O  -9.727   6.744  -5.042 1.00 . A A .  56 THR O    1 1 
        5  9178 1 1  56 THR OG1  O -12.944   6.680  -1.937 1.00 . A A .  56 THR OG1  1 1 
        5  9179 1 1  57 PHE C    C  -6.209   6.634  -4.116 1.00 . A A .  57 PHE C    1 1 
        5  9180 1 1  57 PHE CA   C  -7.335   7.669  -3.847 1.00 . A A .  57 PHE CA   1 1 
        5  9181 1 1  57 PHE CB   C  -6.807   8.874  -3.017 1.00 . A A .  57 PHE CB   1 1 
        5  9182 1 1  57 PHE CD1  C  -7.741  10.648  -4.644 1.00 . A A .  57 PHE CD1  1 1 
        5  9183 1 1  57 PHE CD2  C  -8.078  10.960  -2.282 1.00 . A A .  57 PHE CD2  1 1 
        5  9184 1 1  57 PHE CE1  C  -8.546  11.754  -4.905 1.00 . A A .  57 PHE CE1  1 1 
        5  9185 1 1  57 PHE CE2  C  -8.865  12.083  -2.541 1.00 . A A .  57 PHE CE2  1 1 
        5  9186 1 1  57 PHE CG   C  -7.532  10.204  -3.327 1.00 . A A .  57 PHE CG   1 1 
        5  9187 1 1  57 PHE CZ   C  -9.106  12.472  -3.855 1.00 . A A .  57 PHE CZ   1 1 
        5  9188 1 1  57 PHE H    H  -8.579   7.024  -2.162 1.00 . A A .  57 PHE H    1 1 
        5  9189 1 1  57 PHE HA   H  -7.618   8.009  -4.860 1.00 . A A .  57 PHE HA   1 1 
        5  9190 1 1  57 PHE HB2  H  -6.898   8.644  -1.936 1.00 . A A .  57 PHE HB2  1 1 
        5  9191 1 1  57 PHE HB3  H  -5.717   8.996  -3.148 1.00 . A A .  57 PHE HB3  1 1 
        5  9192 1 1  57 PHE HD1  H  -7.330  10.108  -5.488 1.00 . A A .  57 PHE HD1  1 1 
        5  9193 1 1  57 PHE HD2  H  -7.909  10.667  -1.260 1.00 . A A .  57 PHE HD2  1 1 
        5  9194 1 1  57 PHE HE1  H  -8.756  11.998  -5.932 1.00 . A A .  57 PHE HE1  1 1 
        5  9195 1 1  57 PHE HE2  H  -9.296  12.640  -1.720 1.00 . A A .  57 PHE HE2  1 1 
        5  9196 1 1  57 PHE HZ   H  -9.740  13.326  -4.059 1.00 . A A .  57 PHE HZ   1 1 
        5  9197 1 1  57 PHE N    N  -8.546   7.159  -3.169 1.00 . A A .  57 PHE N    1 1 
        5  9198 1 1  57 PHE O    O  -5.504   6.775  -5.118 1.00 . A A .  57 PHE O    1 1 
        5  9199 1 1  58 LYS C    C  -6.033   3.171  -3.706 1.00 . A A .  58 LYS C    1 1 
        5  9200 1 1  58 LYS CA   C  -5.173   4.463  -3.582 1.00 . A A .  58 LYS CA   1 1 
        5  9201 1 1  58 LYS CB   C  -4.015   4.312  -2.566 1.00 . A A .  58 LYS CB   1 1 
        5  9202 1 1  58 LYS CD   C  -1.595   4.973  -2.031 1.00 . A A .  58 LYS CD   1 1 
        5  9203 1 1  58 LYS CE   C  -1.640   4.958  -0.500 1.00 . A A .  58 LYS CE   1 1 
        5  9204 1 1  58 LYS CG   C  -2.912   5.385  -2.709 1.00 . A A .  58 LYS CG   1 1 
        5  9205 1 1  58 LYS H    H  -6.811   5.581  -2.582 1.00 . A A .  58 LYS H    1 1 
        5  9206 1 1  58 LYS HA   H  -4.692   4.591  -4.577 1.00 . A A .  58 LYS HA   1 1 
        5  9207 1 1  58 LYS HB2  H  -4.414   4.284  -1.534 1.00 . A A .  58 LYS HB2  1 1 
        5  9208 1 1  58 LYS HB3  H  -3.560   3.311  -2.720 1.00 . A A .  58 LYS HB3  1 1 
        5  9209 1 1  58 LYS HD2  H  -1.292   3.980  -2.426 1.00 . A A .  58 LYS HD2  1 1 
        5  9210 1 1  58 LYS HD3  H  -0.793   5.652  -2.372 1.00 . A A .  58 LYS HD3  1 1 
        5  9211 1 1  58 LYS HE2  H  -1.868   5.977  -0.112 1.00 . A A .  58 LYS HE2  1 1 
        5  9212 1 1  58 LYS HE3  H  -2.481   4.319  -0.155 1.00 . A A .  58 LYS HE3  1 1 
        5  9213 1 1  58 LYS HG2  H  -2.695   5.549  -3.786 1.00 . A A .  58 LYS HG2  1 1 
        5  9214 1 1  58 LYS HG3  H  -3.270   6.367  -2.346 1.00 . A A .  58 LYS HG3  1 1 
        5  9215 1 1  58 LYS HZ1  H  -0.332   4.000   0.925 1.00 . A A .  58 LYS HZ1  1 1 
        5  9216 1 1  58 LYS HZ2  H   0.070   3.677  -0.639 1.00 . A A .  58 LYS HZ2  1 1 
        5  9217 1 1  58 LYS HZ3  H   0.432   5.125   0.002 1.00 . A A .  58 LYS HZ3  1 1 
        5  9218 1 1  58 LYS N    N  -6.031   5.626  -3.250 1.00 . A A .  58 LYS N    1 1 
        5  9219 1 1  58 LYS NZ   N  -0.332   4.441  -0.002 1.00 . A A .  58 LYS NZ   1 1 
        5  9220 1 1  58 LYS O    O  -6.082   2.347  -2.790 1.00 . A A .  58 LYS O    1 1 
        5  9221 1 1  59 ASN C    C  -6.161   0.986  -6.255 1.00 . A A .  59 ASN C    1 1 
        5  9222 1 1  59 ASN CA   C  -7.195   1.686  -5.329 1.00 . A A .  59 ASN CA   1 1 
        5  9223 1 1  59 ASN CB   C  -8.615   1.844  -5.911 1.00 . A A .  59 ASN CB   1 1 
        5  9224 1 1  59 ASN CG   C  -8.811   2.734  -7.126 1.00 . A A .  59 ASN CG   1 1 
        5  9225 1 1  59 ASN H    H  -6.797   3.853  -5.428 1.00 . A A .  59 ASN H    1 1 
        5  9226 1 1  59 ASN HA   H  -7.335   1.026  -4.452 1.00 . A A .  59 ASN HA   1 1 
        5  9227 1 1  59 ASN HB2  H  -9.020   0.831  -6.096 1.00 . A A .  59 ASN HB2  1 1 
        5  9228 1 1  59 ASN HB3  H  -9.271   2.225  -5.109 1.00 . A A .  59 ASN HB3  1 1 
        5  9229 1 1  59 ASN HD21 H  -9.280   1.160  -8.241 1.00 . A A .  59 ASN HD21 1 1 
        5  9230 1 1  59 ASN HD22 H  -9.257   2.823  -9.036 1.00 . A A .  59 ASN HD22 1 1 
        5  9231 1 1  59 ASN N    N  -6.656   2.996  -4.878 1.00 . A A .  59 ASN N    1 1 
        5  9232 1 1  59 ASN ND2  N  -9.233   2.183  -8.239 1.00 . A A .  59 ASN ND2  1 1 
        5  9233 1 1  59 ASN O    O  -6.155   1.177  -7.475 1.00 . A A .  59 ASN O    1 1 
        5  9234 1 1  59 ASN OD1  O  -8.587   3.940  -7.097 1.00 . A A .  59 ASN OD1  1 1 
        5  9235 1 1  60 LEU C    C  -3.442  -1.544  -5.653 1.00 . A A .  60 LEU C    1 1 
        5  9236 1 1  60 LEU CA   C  -4.027  -0.283  -6.340 1.00 . A A .  60 LEU CA   1 1 
        5  9237 1 1  60 LEU CB   C  -2.963   0.831  -6.572 1.00 . A A .  60 LEU CB   1 1 
        5  9238 1 1  60 LEU CD1  C  -1.197   0.936  -4.704 1.00 . A A .  60 LEU CD1  1 1 
        5  9239 1 1  60 LEU CD2  C  -2.086   3.036  -5.697 1.00 . A A .  60 LEU CD2  1 1 
        5  9240 1 1  60 LEU CG   C  -2.443   1.585  -5.323 1.00 . A A .  60 LEU CG   1 1 
        5  9241 1 1  60 LEU H    H  -5.354   0.124  -4.623 1.00 . A A .  60 LEU H    1 1 
        5  9242 1 1  60 LEU HA   H  -4.390  -0.596  -7.333 1.00 . A A .  60 LEU HA   1 1 
        5  9243 1 1  60 LEU HB2  H  -2.121   0.419  -7.162 1.00 . A A .  60 LEU HB2  1 1 
        5  9244 1 1  60 LEU HB3  H  -3.439   1.552  -7.268 1.00 . A A .  60 LEU HB3  1 1 
        5  9245 1 1  60 LEU HD11 H  -1.378  -0.092  -4.352 1.00 . A A .  60 LEU HD11 1 1 
        5  9246 1 1  60 LEU HD12 H  -0.352   0.881  -5.415 1.00 . A A .  60 LEU HD12 1 1 
        5  9247 1 1  60 LEU HD13 H  -0.838   1.500  -3.822 1.00 . A A .  60 LEU HD13 1 1 
        5  9248 1 1  60 LEU HD21 H  -1.292   3.084  -6.466 1.00 . A A .  60 LEU HD21 1 1 
        5  9249 1 1  60 LEU HD22 H  -2.960   3.585  -6.090 1.00 . A A .  60 LEU HD22 1 1 
        5  9250 1 1  60 LEU HD23 H  -1.720   3.598  -4.820 1.00 . A A .  60 LEU HD23 1 1 
        5  9251 1 1  60 LEU HG   H  -3.259   1.610  -4.564 1.00 . A A .  60 LEU HG   1 1 
        5  9252 1 1  60 LEU N    N  -5.221   0.248  -5.644 1.00 . A A .  60 LEU N    1 1 
        5  9253 1 1  60 LEU O    O  -3.326  -1.610  -4.427 1.00 . A A .  60 LEU O    1 1 
        5  9254 1 1  61 SER C    C  -0.804  -3.707  -6.015 1.00 . A A .  61 SER C    1 1 
        5  9255 1 1  61 SER CA   C  -2.355  -3.752  -5.945 1.00 . A A .  61 SER CA   1 1 
        5  9256 1 1  61 SER CB   C  -2.876  -4.973  -6.757 1.00 . A A .  61 SER CB   1 1 
        5  9257 1 1  61 SER H    H  -3.157  -2.396  -7.457 1.00 . A A .  61 SER H    1 1 
        5  9258 1 1  61 SER HA   H  -2.660  -3.900  -4.889 1.00 . A A .  61 SER HA   1 1 
        5  9259 1 1  61 SER HB2  H  -2.373  -5.893  -6.388 1.00 . A A .  61 SER HB2  1 1 
        5  9260 1 1  61 SER HB3  H  -3.959  -5.106  -6.564 1.00 . A A .  61 SER HB3  1 1 
        5  9261 1 1  61 SER HG   H  -2.870  -5.698  -8.564 1.00 . A A .  61 SER HG   1 1 
        5  9262 1 1  61 SER N    N  -3.021  -2.531  -6.453 1.00 . A A .  61 SER N    1 1 
        5  9263 1 1  61 SER O    O  -0.218  -3.152  -6.952 1.00 . A A .  61 SER O    1 1 
        5  9264 1 1  61 SER OG   O  -2.650  -4.851  -8.163 1.00 . A A .  61 SER OG   1 1 
        5  9265 1 1  62 VAL C    C   1.714  -5.885  -4.435 1.00 . A A .  62 VAL C    1 1 
        5  9266 1 1  62 VAL CA   C   1.331  -4.472  -5.008 1.00 . A A .  62 VAL CA   1 1 
        5  9267 1 1  62 VAL CB   C   2.068  -3.333  -4.241 1.00 . A A .  62 VAL CB   1 1 
        5  9268 1 1  62 VAL CG1  C   2.594  -2.243  -5.200 1.00 . A A .  62 VAL CG1  1 1 
        5  9269 1 1  62 VAL CG2  C   1.281  -2.637  -3.124 1.00 . A A .  62 VAL CG2  1 1 
        5  9270 1 1  62 VAL H    H  -0.673  -4.550  -4.180 1.00 . A A .  62 VAL H    1 1 
        5  9271 1 1  62 VAL HA   H   1.703  -4.434  -6.046 1.00 . A A .  62 VAL HA   1 1 
        5  9272 1 1  62 VAL HB   H   2.956  -3.801  -3.786 1.00 . A A .  62 VAL HB   1 1 
        5  9273 1 1  62 VAL HG11 H   3.177  -1.472  -4.663 1.00 . A A .  62 VAL HG11 1 1 
        5  9274 1 1  62 VAL HG12 H   3.270  -2.657  -5.971 1.00 . A A .  62 VAL HG12 1 1 
        5  9275 1 1  62 VAL HG13 H   1.776  -1.724  -5.734 1.00 . A A .  62 VAL HG13 1 1 
        5  9276 1 1  62 VAL HG21 H   1.924  -1.936  -2.567 1.00 . A A .  62 VAL HG21 1 1 
        5  9277 1 1  62 VAL HG22 H   0.431  -2.058  -3.533 1.00 . A A .  62 VAL HG22 1 1 
        5  9278 1 1  62 VAL HG23 H   0.862  -3.368  -2.411 1.00 . A A .  62 VAL HG23 1 1 
        5  9279 1 1  62 VAL N    N  -0.147  -4.354  -5.043 1.00 . A A .  62 VAL N    1 1 
        5  9280 1 1  62 VAL O    O   1.265  -6.262  -3.348 1.00 . A A .  62 VAL O    1 1 
        5  9281 1 1  63 THR C    C   4.530  -7.995  -4.494 1.00 . A A .  63 THR C    1 1 
        5  9282 1 1  63 THR CA   C   3.001  -8.000  -4.816 1.00 . A A .  63 THR CA   1 1 
        5  9283 1 1  63 THR CB   C   2.680  -9.029  -5.948 1.00 . A A .  63 THR CB   1 1 
        5  9284 1 1  63 THR CG2  C   3.036 -10.473  -5.600 1.00 . A A .  63 THR CG2  1 1 
        5  9285 1 1  63 THR H    H   3.044  -6.068  -5.881 1.00 . A A .  63 THR H    1 1 
        5  9286 1 1  63 THR HA   H   2.465  -8.329  -3.902 1.00 . A A .  63 THR HA   1 1 
        5  9287 1 1  63 THR HB   H   3.221  -8.734  -6.869 1.00 . A A .  63 THR HB   1 1 
        5  9288 1 1  63 THR HG1  H   0.881  -9.617  -5.545 1.00 . A A .  63 THR HG1  1 1 
        5  9289 1 1  63 THR HG21 H   2.761 -11.163  -6.420 1.00 . A A .  63 THR HG21 1 1 
        5  9290 1 1  63 THR HG22 H   4.109 -10.608  -5.397 1.00 . A A .  63 THR HG22 1 1 
        5  9291 1 1  63 THR HG23 H   2.534 -10.836  -4.689 1.00 . A A .  63 THR HG23 1 1 
        5  9292 1 1  63 THR N    N   2.545  -6.625  -5.184 1.00 . A A .  63 THR N    1 1 
        5  9293 1 1  63 THR O    O   5.336  -7.262  -5.076 1.00 . A A .  63 THR O    1 1 
        5  9294 1 1  63 THR OG1  O   1.289  -9.067  -6.237 1.00 . A A .  63 THR OG1  1 1 
        5  9295 1 1  64 PHE C    C   6.397  -9.989  -1.875 1.00 . A A .  64 PHE C    1 1 
        5  9296 1 1  64 PHE CA   C   6.172  -8.738  -2.782 1.00 . A A .  64 PHE CA   1 1 
        5  9297 1 1  64 PHE CB   C   6.289  -7.398  -1.982 1.00 . A A .  64 PHE CB   1 1 
        5  9298 1 1  64 PHE CD1  C   4.392  -7.699  -0.261 1.00 . A A .  64 PHE CD1  1 1 
        5  9299 1 1  64 PHE CD2  C   4.392  -5.739  -1.658 1.00 . A A .  64 PHE CD2  1 1 
        5  9300 1 1  64 PHE CE1  C   3.167  -7.310   0.275 1.00 . A A .  64 PHE CE1  1 1 
        5  9301 1 1  64 PHE CE2  C   3.202  -5.317  -1.069 1.00 . A A .  64 PHE CE2  1 1 
        5  9302 1 1  64 PHE CG   C   5.026  -6.916  -1.240 1.00 . A A .  64 PHE CG   1 1 
        5  9303 1 1  64 PHE CZ   C   2.594  -6.107  -0.107 1.00 . A A .  64 PHE CZ   1 1 
        5  9304 1 1  64 PHE H    H   4.080  -9.325  -3.107 1.00 . A A .  64 PHE H    1 1 
        5  9305 1 1  64 PHE HA   H   6.980  -8.755  -3.538 1.00 . A A .  64 PHE HA   1 1 
        5  9306 1 1  64 PHE HB2  H   7.142  -7.425  -1.278 1.00 . A A .  64 PHE HB2  1 1 
        5  9307 1 1  64 PHE HB3  H   6.598  -6.631  -2.720 1.00 . A A .  64 PHE HB3  1 1 
        5  9308 1 1  64 PHE HD1  H   4.771  -8.677  -0.004 1.00 . A A .  64 PHE HD1  1 1 
        5  9309 1 1  64 PHE HD2  H   4.801  -5.152  -2.469 1.00 . A A .  64 PHE HD2  1 1 
        5  9310 1 1  64 PHE HE1  H   2.613  -7.990   0.898 1.00 . A A .  64 PHE HE1  1 1 
        5  9311 1 1  64 PHE HE2  H   2.743  -4.394  -1.391 1.00 . A A .  64 PHE HE2  1 1 
        5  9312 1 1  64 PHE HZ   H   1.648  -5.816   0.308 1.00 . A A .  64 PHE HZ   1 1 
        5  9313 1 1  64 PHE N    N   4.887  -8.833  -3.518 1.00 . A A .  64 PHE N    1 1 
        5  9314 1 1  64 PHE O    O   5.465 -10.721  -1.529 1.00 . A A .  64 PHE O    1 1 
        5  9315 1 1  65 LYS C    C   8.243 -10.513   0.993 1.00 . A A .  65 LYS C    1 1 
        5  9316 1 1  65 LYS CA   C   7.955 -11.192  -0.373 1.00 . A A .  65 LYS CA   1 1 
        5  9317 1 1  65 LYS CB   C   9.026 -12.205  -0.836 1.00 . A A .  65 LYS CB   1 1 
        5  9318 1 1  65 LYS CD   C  11.464 -12.894  -0.911 1.00 . A A .  65 LYS CD   1 1 
        5  9319 1 1  65 LYS CE   C  12.833 -12.621  -1.558 1.00 . A A .  65 LYS CE   1 1 
        5  9320 1 1  65 LYS CG   C  10.480 -11.712  -0.940 1.00 . A A .  65 LYS CG   1 1 
        5  9321 1 1  65 LYS H    H   8.293  -9.442  -1.687 1.00 . A A .  65 LYS H    1 1 
        5  9322 1 1  65 LYS HA   H   7.057 -11.814  -0.192 1.00 . A A .  65 LYS HA   1 1 
        5  9323 1 1  65 LYS HB2  H   8.963 -13.082  -0.163 1.00 . A A .  65 LYS HB2  1 1 
        5  9324 1 1  65 LYS HB3  H   8.716 -12.619  -1.816 1.00 . A A .  65 LYS HB3  1 1 
        5  9325 1 1  65 LYS HD2  H  11.580 -13.267   0.127 1.00 . A A .  65 LYS HD2  1 1 
        5  9326 1 1  65 LYS HD3  H  11.026 -13.752  -1.465 1.00 . A A .  65 LYS HD3  1 1 
        5  9327 1 1  65 LYS HE2  H  13.335 -13.603  -1.691 1.00 . A A .  65 LYS HE2  1 1 
        5  9328 1 1  65 LYS HE3  H  12.662 -12.242  -2.589 1.00 . A A .  65 LYS HE3  1 1 
        5  9329 1 1  65 LYS HG2  H  10.575 -11.123  -1.873 1.00 . A A .  65 LYS HG2  1 1 
        5  9330 1 1  65 LYS HG3  H  10.732 -11.005  -0.124 1.00 . A A .  65 LYS HG3  1 1 
        5  9331 1 1  65 LYS HZ1  H  14.044 -10.871  -1.453 1.00 . A A .  65 LYS HZ1  1 1 
        5  9332 1 1  65 LYS HZ2  H  13.289 -11.166  -0.039 1.00 . A A .  65 LYS HZ2  1 1 
        5  9333 1 1  65 LYS HZ3  H  14.593 -12.088  -0.455 1.00 . A A .  65 LYS HZ3  1 1 
        5  9334 1 1  65 LYS N    N   7.652 -10.211  -1.456 1.00 . A A .  65 LYS N    1 1 
        5  9335 1 1  65 LYS NZ   N  13.723 -11.683  -0.816 1.00 . A A .  65 LYS NZ   1 1 
        5  9336 1 1  65 LYS O    O   8.438  -9.297   1.085 1.00 . A A .  65 LYS O    1 1 
        5  9337 1 1  66 PHE C    C  10.270 -10.596   3.651 1.00 . A A .  66 PHE C    1 1 
        5  9338 1 1  66 PHE CA   C   8.734 -10.825   3.407 1.00 . A A .  66 PHE CA   1 1 
        5  9339 1 1  66 PHE CB   C   7.998 -11.655   4.477 1.00 . A A .  66 PHE CB   1 1 
        5  9340 1 1  66 PHE CD1  C   9.338 -13.813   4.825 1.00 . A A .  66 PHE CD1  1 1 
        5  9341 1 1  66 PHE CD2  C   6.979 -13.984   4.348 1.00 . A A .  66 PHE CD2  1 1 
        5  9342 1 1  66 PHE CE1  C   9.416 -15.203   4.938 1.00 . A A .  66 PHE CE1  1 1 
        5  9343 1 1  66 PHE CE2  C   7.057 -15.374   4.461 1.00 . A A .  66 PHE CE2  1 1 
        5  9344 1 1  66 PHE CG   C   8.119 -13.183   4.526 1.00 . A A .  66 PHE CG   1 1 
        5  9345 1 1  66 PHE CZ   C   8.275 -15.980   4.756 1.00 . A A .  66 PHE CZ   1 1 
        5  9346 1 1  66 PHE H    H   8.410 -12.318   1.860 1.00 . A A .  66 PHE H    1 1 
        5  9347 1 1  66 PHE HA   H   8.301  -9.814   3.528 1.00 . A A .  66 PHE HA   1 1 
        5  9348 1 1  66 PHE HB2  H   8.315 -11.274   5.453 1.00 . A A .  66 PHE HB2  1 1 
        5  9349 1 1  66 PHE HB3  H   6.928 -11.366   4.427 1.00 . A A .  66 PHE HB3  1 1 
        5  9350 1 1  66 PHE HD1  H  10.238 -13.232   4.967 1.00 . A A .  66 PHE HD1  1 1 
        5  9351 1 1  66 PHE HD2  H   6.019 -13.536   4.124 1.00 . A A .  66 PHE HD2  1 1 
        5  9352 1 1  66 PHE HE1  H  10.367 -15.672   5.157 1.00 . A A .  66 PHE HE1  1 1 
        5  9353 1 1  66 PHE HE2  H   6.173 -15.980   4.310 1.00 . A A .  66 PHE HE2  1 1 
        5  9354 1 1  66 PHE HZ   H   8.337 -17.059   4.830 1.00 . A A .  66 PHE HZ   1 1 
        5  9355 1 1  66 PHE N    N   8.336 -11.320   2.063 1.00 . A A .  66 PHE N    1 1 
        5  9356 1 1  66 PHE O    O  10.800 -10.851   4.734 1.00 . A A .  66 PHE O    1 1 
        5  9357 1 1  67 GLY C    C  12.770  -8.824   1.433 1.00 . A A .  67 GLY C    1 1 
        5  9358 1 1  67 GLY CA   C  12.321  -9.548   2.720 1.00 . A A .  67 GLY CA   1 1 
        5  9359 1 1  67 GLY H    H  10.286  -9.707   1.906 1.00 . A A .  67 GLY H    1 1 
        5  9360 1 1  67 GLY HA2  H  12.463  -8.872   3.582 1.00 . A A .  67 GLY HA2  1 1 
        5  9361 1 1  67 GLY HA3  H  12.992 -10.406   2.900 1.00 . A A .  67 GLY HA3  1 1 
        5  9362 1 1  67 GLY N    N  10.930 -10.024   2.642 1.00 . A A .  67 GLY N    1 1 
        5  9363 1 1  67 GLY O    O  13.744  -9.257   0.819 1.00 . A A .  67 GLY O    1 1 
        5  9364 1 1  68 GLU C    C  11.814  -5.462   0.084 1.00 . A A .  68 GLU C    1 1 
        5  9365 1 1  68 GLU CA   C  12.343  -6.931  -0.148 1.00 . A A .  68 GLU CA   1 1 
        5  9366 1 1  68 GLU CB   C  11.641  -7.460  -1.437 1.00 . A A .  68 GLU CB   1 1 
        5  9367 1 1  68 GLU CD   C  13.671  -8.682  -2.536 1.00 . A A .  68 GLU CD   1 1 
        5  9368 1 1  68 GLU CG   C  12.225  -8.718  -2.079 1.00 . A A .  68 GLU CG   1 1 
        5  9369 1 1  68 GLU H    H  11.212  -7.607   1.618 1.00 . A A .  68 GLU H    1 1 
        5  9370 1 1  68 GLU HA   H  13.439  -6.877  -0.311 1.00 . A A .  68 GLU HA   1 1 
        5  9371 1 1  68 GLU HB2  H  10.565  -7.627  -1.232 1.00 . A A .  68 GLU HB2  1 1 
        5  9372 1 1  68 GLU HB3  H  11.655  -6.668  -2.216 1.00 . A A .  68 GLU HB3  1 1 
        5  9373 1 1  68 GLU HG2  H  12.117  -9.553  -1.379 1.00 . A A .  68 GLU HG2  1 1 
        5  9374 1 1  68 GLU HG3  H  11.622  -8.982  -2.964 1.00 . A A .  68 GLU HG3  1 1 
        5  9375 1 1  68 GLU N    N  12.043  -7.768   1.041 1.00 . A A .  68 GLU N    1 1 
        5  9376 1 1  68 GLU O    O  10.856  -5.232   0.832 1.00 . A A .  68 GLU O    1 1 
        5  9377 1 1  68 GLU OE1  O  14.136  -7.656  -3.068 1.00 . A A .  68 GLU OE1  1 1 
        5  9378 1 1  68 GLU OE2  O  14.351  -9.722  -2.370 1.00 . A A .  68 GLU OE2  1 1 
        5  9379 1 1  69 GLU C    C  10.727  -3.306  -2.122 1.00 . A A .  69 GLU C    1 1 
        5  9380 1 1  69 GLU CA   C  11.707  -3.204  -0.908 1.00 . A A .  69 GLU CA   1 1 
        5  9381 1 1  69 GLU CB   C  12.722  -2.051  -1.137 1.00 . A A .  69 GLU CB   1 1 
        5  9382 1 1  69 GLU CD   C  14.102  -0.221  -0.015 1.00 . A A .  69 GLU CD   1 1 
        5  9383 1 1  69 GLU CG   C  13.364  -1.529   0.162 1.00 . A A .  69 GLU CG   1 1 
        5  9384 1 1  69 GLU H    H  13.119  -4.843  -1.289 1.00 . A A .  69 GLU H    1 1 
        5  9385 1 1  69 GLU HA   H  11.121  -2.922  -0.018 1.00 . A A .  69 GLU HA   1 1 
        5  9386 1 1  69 GLU HB2  H  13.499  -2.344  -1.870 1.00 . A A .  69 GLU HB2  1 1 
        5  9387 1 1  69 GLU HB3  H  12.184  -1.204  -1.614 1.00 . A A .  69 GLU HB3  1 1 
        5  9388 1 1  69 GLU HG2  H  12.584  -1.344   0.916 1.00 . A A .  69 GLU HG2  1 1 
        5  9389 1 1  69 GLU HG3  H  14.055  -2.271   0.597 1.00 . A A .  69 GLU HG3  1 1 
        5  9390 1 1  69 GLU N    N  12.387  -4.499  -0.658 1.00 . A A .  69 GLU N    1 1 
        5  9391 1 1  69 GLU O    O  11.163  -3.416  -3.272 1.00 . A A .  69 GLU O    1 1 
        5  9392 1 1  69 GLU OE1  O  15.278  -0.220  -0.436 1.00 . A A .  69 GLU OE1  1 1 
        5  9393 1 1  69 GLU OE2  O  13.485   0.851   0.184 1.00 . A A .  69 GLU OE2  1 1 
        5  9394 1 1  70 PHE C    C   8.406  -1.295  -3.194 1.00 . A A .  70 PHE C    1 1 
        5  9395 1 1  70 PHE CA   C   8.437  -2.835  -2.930 1.00 . A A .  70 PHE CA   1 1 
        5  9396 1 1  70 PHE CB   C   7.047  -3.440  -2.632 1.00 . A A .  70 PHE CB   1 1 
        5  9397 1 1  70 PHE CD1  C   5.228  -1.751  -1.998 1.00 . A A .  70 PHE CD1  1 1 
        5  9398 1 1  70 PHE CD2  C   6.053  -3.260  -0.308 1.00 . A A .  70 PHE CD2  1 1 
        5  9399 1 1  70 PHE CE1  C   4.286  -1.253  -1.097 1.00 . A A .  70 PHE CE1  1 1 
        5  9400 1 1  70 PHE CE2  C   5.078  -2.798   0.575 1.00 . A A .  70 PHE CE2  1 1 
        5  9401 1 1  70 PHE CG   C   6.125  -2.764  -1.612 1.00 . A A .  70 PHE CG   1 1 
        5  9402 1 1  70 PHE CZ   C   4.201  -1.789   0.184 1.00 . A A .  70 PHE CZ   1 1 
        5  9403 1 1  70 PHE H    H   9.185  -3.068  -0.873 1.00 . A A .  70 PHE H    1 1 
        5  9404 1 1  70 PHE HA   H   8.746  -3.374  -3.849 1.00 . A A .  70 PHE HA   1 1 
        5  9405 1 1  70 PHE HB2  H   6.500  -3.500  -3.595 1.00 . A A .  70 PHE HB2  1 1 
        5  9406 1 1  70 PHE HB3  H   7.187  -4.504  -2.367 1.00 . A A .  70 PHE HB3  1 1 
        5  9407 1 1  70 PHE HD1  H   5.239  -1.368  -3.011 1.00 . A A .  70 PHE HD1  1 1 
        5  9408 1 1  70 PHE HD2  H   6.704  -4.067  -0.007 1.00 . A A .  70 PHE HD2  1 1 
        5  9409 1 1  70 PHE HE1  H   3.603  -0.472  -1.406 1.00 . A A .  70 PHE HE1  1 1 
        5  9410 1 1  70 PHE HE2  H   4.989  -3.257   1.544 1.00 . A A .  70 PHE HE2  1 1 
        5  9411 1 1  70 PHE HZ   H   3.447  -1.426   0.871 1.00 . A A .  70 PHE HZ   1 1 
        5  9412 1 1  70 PHE N    N   9.411  -3.205  -1.864 1.00 . A A .  70 PHE N    1 1 
        5  9413 1 1  70 PHE O    O   8.856  -0.515  -2.351 1.00 . A A .  70 PHE O    1 1 
        5  9414 1 1  71 ASP C    C   5.901   0.772  -4.821 1.00 . A A .  71 ASP C    1 1 
        5  9415 1 1  71 ASP CA   C   7.421   0.569  -4.513 1.00 . A A .  71 ASP CA   1 1 
        5  9416 1 1  71 ASP CB   C   8.366   1.256  -5.516 1.00 . A A .  71 ASP CB   1 1 
        5  9417 1 1  71 ASP CG   C   8.360   0.806  -6.968 1.00 . A A .  71 ASP CG   1 1 
        5  9418 1 1  71 ASP H    H   7.767  -1.529  -5.083 1.00 . A A .  71 ASP H    1 1 
        5  9419 1 1  71 ASP HA   H   7.602   1.108  -3.563 1.00 . A A .  71 ASP HA   1 1 
        5  9420 1 1  71 ASP HB2  H   8.160   2.342  -5.487 1.00 . A A .  71 ASP HB2  1 1 
        5  9421 1 1  71 ASP HB3  H   9.401   1.163  -5.147 1.00 . A A .  71 ASP HB3  1 1 
        5  9422 1 1  71 ASP N    N   7.801  -0.859  -4.305 1.00 . A A .  71 ASP N    1 1 
        5  9423 1 1  71 ASP O    O   5.266  -0.050  -5.489 1.00 . A A .  71 ASP O    1 1 
        5  9424 1 1  71 ASP OD1  O   8.490  -0.407  -7.239 1.00 . A A .  71 ASP OD1  1 1 
        5  9425 1 1  71 ASP OD2  O   8.268   1.683  -7.854 1.00 . A A .  71 ASP OD2  1 1 
        5  9426 1 1  72 GLU C    C   3.846   3.804  -4.925 1.00 . A A .  72 GLU C    1 1 
        5  9427 1 1  72 GLU CA   C   3.921   2.276  -4.616 1.00 . A A .  72 GLU CA   1 1 
        5  9428 1 1  72 GLU CB   C   2.920   1.865  -3.495 1.00 . A A .  72 GLU CB   1 1 
        5  9429 1 1  72 GLU CD   C   1.895   2.515  -1.188 1.00 . A A .  72 GLU CD   1 1 
        5  9430 1 1  72 GLU CG   C   3.109   2.507  -2.107 1.00 . A A .  72 GLU CG   1 1 
        5  9431 1 1  72 GLU H    H   5.949   2.515  -3.797 1.00 . A A .  72 GLU H    1 1 
        5  9432 1 1  72 GLU HA   H   3.593   1.740  -5.532 1.00 . A A .  72 GLU HA   1 1 
        5  9433 1 1  72 GLU HB2  H   1.903   2.089  -3.878 1.00 . A A .  72 GLU HB2  1 1 
        5  9434 1 1  72 GLU HB3  H   2.932   0.762  -3.398 1.00 . A A .  72 GLU HB3  1 1 
        5  9435 1 1  72 GLU HG2  H   3.949   2.026  -1.575 1.00 . A A .  72 GLU HG2  1 1 
        5  9436 1 1  72 GLU HG3  H   3.409   3.562  -2.192 1.00 . A A .  72 GLU HG3  1 1 
        5  9437 1 1  72 GLU N    N   5.321   1.876  -4.314 1.00 . A A .  72 GLU N    1 1 
        5  9438 1 1  72 GLU O    O   4.467   4.609  -4.222 1.00 . A A .  72 GLU O    1 1 
        5  9439 1 1  72 GLU OE1  O   0.748   2.690  -1.653 1.00 . A A .  72 GLU OE1  1 1 
        5  9440 1 1  72 GLU OE2  O   2.079   2.480   0.046 1.00 . A A .  72 GLU OE2  1 1 
        5  9441 1 1  73 LYS C    C   1.439   6.155  -5.719 1.00 . A A .  73 LYS C    1 1 
        5  9442 1 1  73 LYS CA   C   2.819   5.658  -6.211 1.00 . A A .  73 LYS CA   1 1 
        5  9443 1 1  73 LYS CB   C   3.166   6.090  -7.653 1.00 . A A .  73 LYS CB   1 1 
        5  9444 1 1  73 LYS CD   C   1.521   6.798  -9.543 1.00 . A A .  73 LYS CD   1 1 
        5  9445 1 1  73 LYS CE   C   0.448   7.607  -8.800 1.00 . A A .  73 LYS CE   1 1 
        5  9446 1 1  73 LYS CG   C   2.221   5.672  -8.775 1.00 . A A .  73 LYS CG   1 1 
        5  9447 1 1  73 LYS H    H   2.553   3.454  -6.405 1.00 . A A .  73 LYS H    1 1 
        5  9448 1 1  73 LYS HA   H   3.572   6.220  -5.635 1.00 . A A .  73 LYS HA   1 1 
        5  9449 1 1  73 LYS HB2  H   3.325   7.186  -7.649 1.00 . A A .  73 LYS HB2  1 1 
        5  9450 1 1  73 LYS HB3  H   4.179   5.699  -7.879 1.00 . A A .  73 LYS HB3  1 1 
        5  9451 1 1  73 LYS HD2  H   2.293   7.499  -9.923 1.00 . A A .  73 LYS HD2  1 1 
        5  9452 1 1  73 LYS HD3  H   1.084   6.359 -10.462 1.00 . A A .  73 LYS HD3  1 1 
        5  9453 1 1  73 LYS HE2  H   0.918   8.127  -7.938 1.00 . A A .  73 LYS HE2  1 1 
        5  9454 1 1  73 LYS HE3  H   0.100   8.428  -9.465 1.00 . A A .  73 LYS HE3  1 1 
        5  9455 1 1  73 LYS HG2  H   2.837   5.121  -9.509 1.00 . A A .  73 LYS HG2  1 1 
        5  9456 1 1  73 LYS HG3  H   1.485   4.940  -8.403 1.00 . A A .  73 LYS HG3  1 1 
        5  9457 1 1  73 LYS HZ1  H  -1.500   7.315  -8.006 1.00 . A A .  73 LYS HZ1  1 1 
        5  9458 1 1  73 LYS HZ2  H  -1.054   6.137  -9.078 1.00 . A A .  73 LYS HZ2  1 1 
        5  9459 1 1  73 LYS HZ3  H  -0.419   6.159  -7.553 1.00 . A A .  73 LYS HZ3  1 1 
        5  9460 1 1  73 LYS N    N   3.059   4.214  -5.939 1.00 . A A .  73 LYS N    1 1 
        5  9461 1 1  73 LYS NZ   N  -0.700   6.769  -8.349 1.00 . A A .  73 LYS NZ   1 1 
        5  9462 1 1  73 LYS O    O   0.383   5.582  -6.016 1.00 . A A .  73 LYS O    1 1 
        5  9463 1 1  74 THR C    C  -0.511   8.837  -5.272 1.00 . A A .  74 THR C    1 1 
        5  9464 1 1  74 THR CA   C   0.286   7.870  -4.346 1.00 . A A .  74 THR CA   1 1 
        5  9465 1 1  74 THR CB   C   0.775   8.615  -3.054 1.00 . A A .  74 THR CB   1 1 
        5  9466 1 1  74 THR CG2  C   1.631   7.771  -2.106 1.00 . A A .  74 THR CG2  1 1 
        5  9467 1 1  74 THR H    H   2.413   7.599  -4.749 1.00 . A A .  74 THR H    1 1 
        5  9468 1 1  74 THR HA   H  -0.391   7.054  -4.028 1.00 . A A .  74 THR HA   1 1 
        5  9469 1 1  74 THR HB   H  -0.121   8.959  -2.497 1.00 . A A .  74 THR HB   1 1 
        5  9470 1 1  74 THR HG1  H   2.022   9.997  -2.572 1.00 . A A .  74 THR HG1  1 1 
        5  9471 1 1  74 THR HG21 H   1.901   8.329  -1.192 1.00 . A A .  74 THR HG21 1 1 
        5  9472 1 1  74 THR HG22 H   1.130   6.842  -1.790 1.00 . A A .  74 THR HG22 1 1 
        5  9473 1 1  74 THR HG23 H   2.586   7.457  -2.581 1.00 . A A .  74 THR HG23 1 1 
        5  9474 1 1  74 THR N    N   1.468   7.291  -5.028 1.00 . A A .  74 THR N    1 1 
        5  9475 1 1  74 THR O    O   0.067   9.479  -6.154 1.00 . A A .  74 THR O    1 1 
        5  9476 1 1  74 THR OG1  O   1.561   9.755  -3.381 1.00 . A A .  74 THR OG1  1 1 
        5  9477 1 1  75 SER C    C  -2.172  11.603  -5.303 1.00 . A A .  75 SER C    1 1 
        5  9478 1 1  75 SER CA   C  -2.585  10.134  -5.687 1.00 . A A .  75 SER CA   1 1 
        5  9479 1 1  75 SER CB   C  -4.090   9.930  -5.447 1.00 . A A .  75 SER CB   1 1 
        5  9480 1 1  75 SER H    H  -2.280   8.354  -4.416 1.00 . A A .  75 SER H    1 1 
        5  9481 1 1  75 SER HA   H  -2.425  10.059  -6.776 1.00 . A A .  75 SER HA   1 1 
        5  9482 1 1  75 SER HB2  H  -4.397   8.896  -5.695 1.00 . A A .  75 SER HB2  1 1 
        5  9483 1 1  75 SER HB3  H  -4.339  10.075  -4.381 1.00 . A A .  75 SER HB3  1 1 
        5  9484 1 1  75 SER HG   H  -4.404  11.689  -6.223 1.00 . A A .  75 SER HG   1 1 
        5  9485 1 1  75 SER N    N  -1.827   9.007  -5.056 1.00 . A A .  75 SER N    1 1 
        5  9486 1 1  75 SER O    O  -2.481  12.527  -6.056 1.00 . A A .  75 SER O    1 1 
        5  9487 1 1  75 SER OG   O  -4.853  10.833  -6.248 1.00 . A A .  75 SER OG   1 1 
        5  9488 1 1  76 ASP C    C   0.593  13.180  -4.921 1.00 . A A .  76 ASP C    1 1 
        5  9489 1 1  76 ASP CA   C  -0.599  12.959  -3.916 1.00 . A A .  76 ASP CA   1 1 
        5  9490 1 1  76 ASP CB   C  -0.162  12.696  -2.459 1.00 . A A .  76 ASP CB   1 1 
        5  9491 1 1  76 ASP CG   C   0.601  13.762  -1.711 1.00 . A A .  76 ASP CG   1 1 
        5  9492 1 1  76 ASP H    H  -1.326  10.924  -3.651 1.00 . A A .  76 ASP H    1 1 
        5  9493 1 1  76 ASP HA   H  -1.241  13.853  -3.936 1.00 . A A .  76 ASP HA   1 1 
        5  9494 1 1  76 ASP HB2  H  -1.041  12.481  -1.827 1.00 . A A .  76 ASP HB2  1 1 
        5  9495 1 1  76 ASP HB3  H   0.443  11.775  -2.415 1.00 . A A .  76 ASP HB3  1 1 
        5  9496 1 1  76 ASP N    N  -1.470  11.783  -4.183 1.00 . A A .  76 ASP N    1 1 
        5  9497 1 1  76 ASP O    O   0.999  14.323  -5.135 1.00 . A A .  76 ASP O    1 1 
        5  9498 1 1  76 ASP OD1  O   0.403  14.975  -1.920 1.00 . A A .  76 ASP OD1  1 1 
        5  9499 1 1  76 ASP OD2  O   1.435  13.388  -0.865 1.00 . A A .  76 ASP OD2  1 1 
        5  9500 1 1  77 GLY C    C   3.490  11.773  -6.322 1.00 . A A .  77 GLY C    1 1 
        5  9501 1 1  77 GLY CA   C   2.059  12.172  -6.676 1.00 . A A .  77 GLY CA   1 1 
        5  9502 1 1  77 GLY H    H   0.660  11.221  -5.297 1.00 . A A .  77 GLY H    1 1 
        5  9503 1 1  77 GLY HA2  H   1.697  11.500  -7.475 1.00 . A A .  77 GLY HA2  1 1 
        5  9504 1 1  77 GLY HA3  H   2.063  13.178  -7.130 1.00 . A A .  77 GLY HA3  1 1 
        5  9505 1 1  77 GLY N    N   1.118  12.107  -5.539 1.00 . A A .  77 GLY N    1 1 
        5  9506 1 1  77 GLY O    O   4.392  12.598  -6.479 1.00 . A A .  77 GLY O    1 1 
        5  9507 1 1  78 ARG C    C   5.219   8.722  -5.098 1.00 . A A .  78 ARG C    1 1 
        5  9508 1 1  78 ARG CA   C   4.962  10.254  -5.046 1.00 . A A .  78 ARG CA   1 1 
        5  9509 1 1  78 ARG CB   C   4.959  10.708  -3.542 1.00 . A A .  78 ARG CB   1 1 
        5  9510 1 1  78 ARG CD   C   4.778  12.637  -1.838 1.00 . A A .  78 ARG CD   1 1 
        5  9511 1 1  78 ARG CG   C   4.459  12.128  -3.252 1.00 . A A .  78 ARG CG   1 1 
        5  9512 1 1  78 ARG CZ   C   4.126  15.059  -1.981 1.00 . A A .  78 ARG CZ   1 1 
        5  9513 1 1  78 ARG H    H   2.948   9.867  -5.895 1.00 . A A .  78 ARG H    1 1 
        5  9514 1 1  78 ARG HA   H   5.807  10.769  -5.544 1.00 . A A .  78 ARG HA   1 1 
        5  9515 1 1  78 ARG HB2  H   4.352  10.004  -2.938 1.00 . A A .  78 ARG HB2  1 1 
        5  9516 1 1  78 ARG HB3  H   5.995  10.581  -3.166 1.00 . A A .  78 ARG HB3  1 1 
        5  9517 1 1  78 ARG HD2  H   4.539  11.857  -1.087 1.00 . A A .  78 ARG HD2  1 1 
        5  9518 1 1  78 ARG HD3  H   5.855  12.846  -1.699 1.00 . A A .  78 ARG HD3  1 1 
        5  9519 1 1  78 ARG HE   H   2.924  13.675  -1.224 1.00 . A A .  78 ARG HE   1 1 
        5  9520 1 1  78 ARG HG2  H   4.854  12.850  -3.991 1.00 . A A .  78 ARG HG2  1 1 
        5  9521 1 1  78 ARG HG3  H   3.357  12.144  -3.412 1.00 . A A .  78 ARG HG3  1 1 
        5  9522 1 1  78 ARG HH11 H   6.024  14.798  -2.376 1.00 . A A .  78 ARG HH11 1 1 
        5  9523 1 1  78 ARG HH12 H   5.344  16.466  -2.721 1.00 . A A .  78 ARG HH12 1 1 
        5  9524 1 1  78 ARG HH21 H   2.193  15.458  -1.737 1.00 . A A .  78 ARG HH21 1 1 
        5  9525 1 1  78 ARG HH22 H   3.259  16.825  -2.322 1.00 . A A .  78 ARG HH22 1 1 
        5  9526 1 1  78 ARG N    N   3.713  10.552  -5.793 1.00 . A A .  78 ARG N    1 1 
        5  9527 1 1  78 ARG NE   N   3.924  13.819  -1.552 1.00 . A A .  78 ARG NE   1 1 
        5  9528 1 1  78 ARG NH1  N   5.281  15.496  -2.409 1.00 . A A .  78 ARG NH1  1 1 
        5  9529 1 1  78 ARG NH2  N   3.115  15.876  -1.981 1.00 . A A .  78 ARG NH2  1 1 
        5  9530 1 1  78 ARG O    O   4.490   7.966  -4.449 1.00 . A A .  78 ARG O    1 1 
        5  9531 1 1  79 ASN C    C   7.528   6.509  -4.631 1.00 . A A .  79 ASN C    1 1 
        5  9532 1 1  79 ASN CA   C   6.651   6.846  -5.868 1.00 . A A .  79 ASN CA   1 1 
        5  9533 1 1  79 ASN CB   C   7.342   6.566  -7.222 1.00 . A A .  79 ASN CB   1 1 
        5  9534 1 1  79 ASN CG   C   7.370   5.086  -7.589 1.00 . A A .  79 ASN CG   1 1 
        5  9535 1 1  79 ASN H    H   6.761   8.988  -6.361 1.00 . A A .  79 ASN H    1 1 
        5  9536 1 1  79 ASN HA   H   5.734   6.232  -5.851 1.00 . A A .  79 ASN HA   1 1 
        5  9537 1 1  79 ASN HB2  H   6.780   7.063  -8.036 1.00 . A A .  79 ASN HB2  1 1 
        5  9538 1 1  79 ASN HB3  H   8.354   7.011  -7.259 1.00 . A A .  79 ASN HB3  1 1 
        5  9539 1 1  79 ASN HD21 H   9.278   4.899  -7.024 1.00 . A A .  79 ASN HD21 1 1 
        5  9540 1 1  79 ASN HD22 H   8.395   3.397  -7.658 1.00 . A A .  79 ASN HD22 1 1 
        5  9541 1 1  79 ASN N    N   6.243   8.277  -5.842 1.00 . A A .  79 ASN N    1 1 
        5  9542 1 1  79 ASN ND2  N   8.491   4.422  -7.466 1.00 . A A .  79 ASN ND2  1 1 
        5  9543 1 1  79 ASN O    O   8.691   6.917  -4.558 1.00 . A A .  79 ASN O    1 1 
        5  9544 1 1  79 ASN OD1  O   6.361   4.520  -7.992 1.00 . A A .  79 ASN OD1  1 1 
        5  9545 1 1  80 VAL C    C   7.894   4.129  -2.129 1.00 . A A .  80 VAL C    1 1 
        5  9546 1 1  80 VAL CA   C   7.557   5.630  -2.310 1.00 . A A .  80 VAL CA   1 1 
        5  9547 1 1  80 VAL CB   C   6.698   6.187  -1.131 1.00 . A A .  80 VAL CB   1 1 
        5  9548 1 1  80 VAL CG1  C   6.431   7.702  -1.297 1.00 . A A .  80 VAL CG1  1 1 
        5  9549 1 1  80 VAL CG2  C   5.354   5.497  -0.856 1.00 . A A .  80 VAL CG2  1 1 
        5  9550 1 1  80 VAL H    H   6.031   5.372  -3.860 1.00 . A A .  80 VAL H    1 1 
        5  9551 1 1  80 VAL HA   H   8.512   6.205  -2.242 1.00 . A A .  80 VAL HA   1 1 
        5  9552 1 1  80 VAL HB   H   7.339   6.053  -0.228 1.00 . A A .  80 VAL HB   1 1 
        5  9553 1 1  80 VAL HG11 H   5.720   7.905  -2.118 1.00 . A A .  80 VAL HG11 1 1 
        5  9554 1 1  80 VAL HG12 H   6.003   8.148  -0.383 1.00 . A A .  80 VAL HG12 1 1 
        5  9555 1 1  80 VAL HG13 H   7.355   8.253  -1.533 1.00 . A A .  80 VAL HG13 1 1 
        5  9556 1 1  80 VAL HG21 H   5.463   4.414  -0.666 1.00 . A A .  80 VAL HG21 1 1 
        5  9557 1 1  80 VAL HG22 H   4.873   5.923   0.045 1.00 . A A .  80 VAL HG22 1 1 
        5  9558 1 1  80 VAL HG23 H   4.644   5.607  -1.696 1.00 . A A .  80 VAL HG23 1 1 
        5  9559 1 1  80 VAL N    N   6.938   5.827  -3.645 1.00 . A A .  80 VAL N    1 1 
        5  9560 1 1  80 VAL O    O   7.106   3.242  -2.468 1.00 . A A .  80 VAL O    1 1 
        5  9561 1 1  81 LYS C    C   9.131   1.924   0.000 1.00 . A A .  81 LYS C    1 1 
        5  9562 1 1  81 LYS CA   C   9.571   2.479  -1.377 1.00 . A A .  81 LYS CA   1 1 
        5  9563 1 1  81 LYS CB   C  11.098   2.484  -1.640 1.00 . A A .  81 LYS CB   1 1 
        5  9564 1 1  81 LYS CD   C  12.820   2.877  -3.552 1.00 . A A .  81 LYS CD   1 1 
        5  9565 1 1  81 LYS CE   C  13.977   1.911  -3.265 1.00 . A A .  81 LYS CE   1 1 
        5  9566 1 1  81 LYS CG   C  11.415   2.420  -3.149 1.00 . A A .  81 LYS CG   1 1 
        5  9567 1 1  81 LYS H    H   9.374   4.617  -0.939 1.00 . A A .  81 LYS H    1 1 
        5  9568 1 1  81 LYS HA   H   9.098   1.831  -2.133 1.00 . A A .  81 LYS HA   1 1 
        5  9569 1 1  81 LYS HB2  H  11.563   3.376  -1.176 1.00 . A A .  81 LYS HB2  1 1 
        5  9570 1 1  81 LYS HB3  H  11.574   1.616  -1.148 1.00 . A A .  81 LYS HB3  1 1 
        5  9571 1 1  81 LYS HD2  H  12.778   3.027  -4.651 1.00 . A A .  81 LYS HD2  1 1 
        5  9572 1 1  81 LYS HD3  H  13.015   3.892  -3.154 1.00 . A A .  81 LYS HD3  1 1 
        5  9573 1 1  81 LYS HE2  H  13.650   0.855  -3.402 1.00 . A A .  81 LYS HE2  1 1 
        5  9574 1 1  81 LYS HE3  H  14.759   2.061  -4.042 1.00 . A A .  81 LYS HE3  1 1 
        5  9575 1 1  81 LYS HG2  H  11.201   1.402  -3.532 1.00 . A A .  81 LYS HG2  1 1 
        5  9576 1 1  81 LYS HG3  H  10.704   3.072  -3.700 1.00 . A A .  81 LYS HG3  1 1 
        5  9577 1 1  81 LYS HZ1  H  14.841   3.059  -1.663 1.00 . A A .  81 LYS HZ1  1 1 
        5  9578 1 1  81 LYS HZ2  H  13.958   1.743  -1.127 1.00 . A A .  81 LYS HZ2  1 1 
        5  9579 1 1  81 LYS HZ3  H  15.363   1.470  -1.714 1.00 . A A .  81 LYS HZ3  1 1 
        5  9580 1 1  81 LYS N    N   9.080   3.868  -1.581 1.00 . A A .  81 LYS N    1 1 
        5  9581 1 1  81 LYS NZ   N  14.568   2.104  -1.914 1.00 . A A .  81 LYS NZ   1 1 
        5  9582 1 1  81 LYS O    O   8.520   2.633   0.806 1.00 . A A .  81 LYS O    1 1 
        5  9583 1 1  82 SER C    C   9.461  -1.377   1.787 1.00 . A A .  82 SER C    1 1 
        5  9584 1 1  82 SER CA   C   8.773  -0.024   1.483 1.00 . A A .  82 SER CA   1 1 
        5  9585 1 1  82 SER CB   C   7.237  -0.184   1.376 1.00 . A A .  82 SER CB   1 1 
        5  9586 1 1  82 SER H    H   9.518   0.077  -0.595 1.00 . A A .  82 SER H    1 1 
        5  9587 1 1  82 SER HA   H   8.973   0.649   2.332 1.00 . A A .  82 SER HA   1 1 
        5  9588 1 1  82 SER HB2  H   6.974  -0.697   0.432 1.00 . A A .  82 SER HB2  1 1 
        5  9589 1 1  82 SER HB3  H   6.846  -0.816   2.194 1.00 . A A .  82 SER HB3  1 1 
        5  9590 1 1  82 SER HG   H   7.238   1.724   1.064 1.00 . A A .  82 SER HG   1 1 
        5  9591 1 1  82 SER N    N   9.311   0.621   0.253 1.00 . A A .  82 SER N    1 1 
        5  9592 1 1  82 SER O    O   9.130  -2.398   1.177 1.00 . A A .  82 SER O    1 1 
        5  9593 1 1  82 SER OG   O   6.585   1.084   1.418 1.00 . A A .  82 SER OG   1 1 
        5  9594 1 1  83 VAL C    C  10.265  -3.543   4.047 1.00 . A A .  83 VAL C    1 1 
        5  9595 1 1  83 VAL CA   C  11.135  -2.604   3.173 1.00 . A A .  83 VAL CA   1 1 
        5  9596 1 1  83 VAL CB   C  12.516  -2.221   3.788 1.00 . A A .  83 VAL CB   1 1 
        5  9597 1 1  83 VAL CG1  C  12.517  -1.458   5.112 1.00 . A A .  83 VAL CG1  1 1 
        5  9598 1 1  83 VAL CG2  C  13.449  -3.441   3.900 1.00 . A A .  83 VAL CG2  1 1 
        5  9599 1 1  83 VAL H    H  10.543  -0.473   3.223 1.00 . A A .  83 VAL H    1 1 
        5  9600 1 1  83 VAL HA   H  11.409  -3.148   2.244 1.00 . A A .  83 VAL HA   1 1 
        5  9601 1 1  83 VAL HB   H  12.999  -1.526   3.080 1.00 . A A .  83 VAL HB   1 1 
        5  9602 1 1  83 VAL HG11 H  12.031  -2.004   5.939 1.00 . A A .  83 VAL HG11 1 1 
        5  9603 1 1  83 VAL HG12 H  13.548  -1.224   5.438 1.00 . A A .  83 VAL HG12 1 1 
        5  9604 1 1  83 VAL HG13 H  12.009  -0.487   4.988 1.00 . A A .  83 VAL HG13 1 1 
        5  9605 1 1  83 VAL HG21 H  13.599  -3.936   2.922 1.00 . A A .  83 VAL HG21 1 1 
        5  9606 1 1  83 VAL HG22 H  14.447  -3.146   4.270 1.00 . A A .  83 VAL HG22 1 1 
        5  9607 1 1  83 VAL HG23 H  13.054  -4.202   4.595 1.00 . A A .  83 VAL HG23 1 1 
        5  9608 1 1  83 VAL N    N  10.391  -1.379   2.759 1.00 . A A .  83 VAL N    1 1 
        5  9609 1 1  83 VAL O    O   9.948  -3.226   5.198 1.00 . A A .  83 VAL O    1 1 
        5  9610 1 1  84 VAL C    C   9.909  -6.656   4.998 1.00 . A A .  84 VAL C    1 1 
        5  9611 1 1  84 VAL CA   C   9.006  -5.673   4.184 1.00 . A A .  84 VAL CA   1 1 
        5  9612 1 1  84 VAL CB   C   8.142  -6.497   3.167 1.00 . A A .  84 VAL CB   1 1 
        5  9613 1 1  84 VAL CG1  C   7.050  -7.318   3.900 1.00 . A A .  84 VAL CG1  1 1 
        5  9614 1 1  84 VAL CG2  C   7.419  -5.689   2.076 1.00 . A A .  84 VAL CG2  1 1 
        5  9615 1 1  84 VAL H    H  10.185  -4.872   2.523 1.00 . A A .  84 VAL H    1 1 
        5  9616 1 1  84 VAL HA   H   8.313  -5.146   4.869 1.00 . A A .  84 VAL HA   1 1 
        5  9617 1 1  84 VAL HB   H   8.828  -7.185   2.628 1.00 . A A .  84 VAL HB   1 1 
        5  9618 1 1  84 VAL HG11 H   7.452  -7.882   4.764 1.00 . A A .  84 VAL HG11 1 1 
        5  9619 1 1  84 VAL HG12 H   6.247  -6.669   4.295 1.00 . A A .  84 VAL HG12 1 1 
        5  9620 1 1  84 VAL HG13 H   6.575  -8.050   3.221 1.00 . A A .  84 VAL HG13 1 1 
        5  9621 1 1  84 VAL HG21 H   6.870  -6.362   1.390 1.00 . A A .  84 VAL HG21 1 1 
        5  9622 1 1  84 VAL HG22 H   6.702  -4.957   2.481 1.00 . A A .  84 VAL HG22 1 1 
        5  9623 1 1  84 VAL HG23 H   8.131  -5.127   1.444 1.00 . A A .  84 VAL HG23 1 1 
        5  9624 1 1  84 VAL N    N   9.873  -4.694   3.491 1.00 . A A .  84 VAL N    1 1 
        5  9625 1 1  84 VAL O    O  10.759  -7.344   4.428 1.00 . A A .  84 VAL O    1 1 
        5  9626 1 1  85 GLU C    C   8.846  -8.442   7.880 1.00 . A A .  85 GLU C    1 1 
        5  9627 1 1  85 GLU CA   C  10.087  -7.946   7.091 1.00 . A A .  85 GLU CA   1 1 
        5  9628 1 1  85 GLU CB   C  11.264  -7.561   8.014 1.00 . A A .  85 GLU CB   1 1 
        5  9629 1 1  85 GLU CD   C  12.824  -8.362   9.886 1.00 . A A .  85 GLU CD   1 1 
        5  9630 1 1  85 GLU CG   C  11.872  -8.761   8.772 1.00 . A A .  85 GLU CG   1 1 
        5  9631 1 1  85 GLU H    H   8.941  -6.122   6.661 1.00 . A A .  85 GLU H    1 1 
        5  9632 1 1  85 GLU HA   H  10.445  -8.753   6.417 1.00 . A A .  85 GLU HA   1 1 
        5  9633 1 1  85 GLU HB2  H  12.062  -7.085   7.408 1.00 . A A .  85 GLU HB2  1 1 
        5  9634 1 1  85 GLU HB3  H  10.943  -6.783   8.727 1.00 . A A .  85 GLU HB3  1 1 
        5  9635 1 1  85 GLU HG2  H  11.096  -9.391   9.238 1.00 . A A .  85 GLU HG2  1 1 
        5  9636 1 1  85 GLU HG3  H  12.424  -9.421   8.081 1.00 . A A .  85 GLU HG3  1 1 
        5  9637 1 1  85 GLU N    N   9.649  -6.770   6.300 1.00 . A A .  85 GLU N    1 1 
        5  9638 1 1  85 GLU O    O   8.296  -7.712   8.711 1.00 . A A .  85 GLU O    1 1 
        5  9639 1 1  85 GLU OE1  O  14.006  -8.084   9.602 1.00 . A A .  85 GLU OE1  1 1 
        5  9640 1 1  85 GLU OE2  O  12.395  -8.356  11.061 1.00 . A A .  85 GLU OE2  1 1 
        5  9641 1 1  86 LYS C    C   8.421 -11.226   9.554 1.00 . A A .  86 LYS C    1 1 
        5  9642 1 1  86 LYS CA   C   7.542 -10.422   8.568 1.00 . A A .  86 LYS CA   1 1 
        5  9643 1 1  86 LYS CB   C   6.549 -11.305   7.791 1.00 . A A .  86 LYS CB   1 1 
        5  9644 1 1  86 LYS CD   C   5.138 -13.370   8.432 1.00 . A A .  86 LYS CD   1 1 
        5  9645 1 1  86 LYS CE   C   6.014 -14.407   9.163 1.00 . A A .  86 LYS CE   1 1 
        5  9646 1 1  86 LYS CG   C   5.440 -11.894   8.686 1.00 . A A .  86 LYS CG   1 1 
        5  9647 1 1  86 LYS H    H   9.072 -10.207   7.029 1.00 . A A .  86 LYS H    1 1 
        5  9648 1 1  86 LYS HA   H   6.944  -9.690   9.130 1.00 . A A .  86 LYS HA   1 1 
        5  9649 1 1  86 LYS HB2  H   6.066 -10.705   6.993 1.00 . A A .  86 LYS HB2  1 1 
        5  9650 1 1  86 LYS HB3  H   7.093 -12.095   7.243 1.00 . A A .  86 LYS HB3  1 1 
        5  9651 1 1  86 LYS HD2  H   4.103 -13.534   8.795 1.00 . A A .  86 LYS HD2  1 1 
        5  9652 1 1  86 LYS HD3  H   5.091 -13.580   7.349 1.00 . A A .  86 LYS HD3  1 1 
        5  9653 1 1  86 LYS HE2  H   6.005 -14.192  10.253 1.00 . A A .  86 LYS HE2  1 1 
        5  9654 1 1  86 LYS HE3  H   5.493 -15.390   9.078 1.00 . A A .  86 LYS HE3  1 1 
        5  9655 1 1  86 LYS HG2  H   5.627 -11.734   9.767 1.00 . A A .  86 LYS HG2  1 1 
        5  9656 1 1  86 LYS HG3  H   4.509 -11.320   8.503 1.00 . A A .  86 LYS HG3  1 1 
        5  9657 1 1  86 LYS HZ1  H   7.459 -14.660   7.633 1.00 . A A .  86 LYS HZ1  1 1 
        5  9658 1 1  86 LYS HZ2  H   7.973 -13.650   8.833 1.00 . A A .  86 LYS HZ2  1 1 
        5  9659 1 1  86 LYS HZ3  H   7.947 -15.268   9.084 1.00 . A A .  86 LYS HZ3  1 1 
        5  9660 1 1  86 LYS N    N   8.431  -9.694   7.634 1.00 . A A .  86 LYS N    1 1 
        5  9661 1 1  86 LYS NZ   N   7.411 -14.508   8.649 1.00 . A A .  86 LYS NZ   1 1 
        5  9662 1 1  86 LYS O    O   9.012 -12.249   9.187 1.00 . A A .  86 LYS O    1 1 
        5  9663 1 1  87 ASN C    C   8.921 -12.493  12.512 1.00 . A A .  87 ASN C    1 1 
        5  9664 1 1  87 ASN CA   C   9.480 -11.239  11.791 1.00 . A A .  87 ASN CA   1 1 
        5  9665 1 1  87 ASN CB   C   9.887 -10.030  12.664 1.00 . A A .  87 ASN CB   1 1 
        5  9666 1 1  87 ASN CG   C  11.012 -10.303  13.648 1.00 . A A .  87 ASN CG   1 1 
        5  9667 1 1  87 ASN H    H   7.684 -10.134  11.050 1.00 . A A .  87 ASN H    1 1 
        5  9668 1 1  87 ASN HA   H  10.396 -11.563  11.250 1.00 . A A .  87 ASN HA   1 1 
        5  9669 1 1  87 ASN HB2  H  10.169  -9.185  12.002 1.00 . A A .  87 ASN HB2  1 1 
        5  9670 1 1  87 ASN HB3  H   9.027  -9.646  13.238 1.00 . A A .  87 ASN HB3  1 1 
        5  9671 1 1  87 ASN HD21 H  12.332  -9.347  12.467 1.00 . A A .  87 ASN HD21 1 1 
        5  9672 1 1  87 ASN HD22 H  12.931 -10.092  14.057 1.00 . A A .  87 ASN HD22 1 1 
        5  9673 1 1  87 ASN N    N   8.494 -10.736  10.791 1.00 . A A .  87 ASN N    1 1 
        5  9674 1 1  87 ASN ND2  N  12.226  -9.917  13.338 1.00 . A A .  87 ASN ND2  1 1 
        5  9675 1 1  87 ASN O    O   9.317 -13.613  12.184 1.00 . A A .  87 ASN O    1 1 
        5  9676 1 1  87 ASN OD1  O  10.801 -10.866  14.717 1.00 . A A .  87 ASN OD1  1 1 
        5  9677 1 1  88 SER C    C   5.756 -13.444  12.985 1.00 . A A .  88 SER C    1 1 
        5  9678 1 1  88 SER CA   C   7.052 -13.403  13.852 1.00 . A A .  88 SER CA   1 1 
        5  9679 1 1  88 SER CB   C   6.731 -13.164  15.347 1.00 . A A .  88 SER CB   1 1 
        5  9680 1 1  88 SER H    H   7.635 -11.327  13.434 1.00 . A A .  88 SER H    1 1 
        5  9681 1 1  88 SER HA   H   7.567 -14.383  13.767 1.00 . A A .  88 SER HA   1 1 
        5  9682 1 1  88 SER HB2  H   6.217 -12.196  15.503 1.00 . A A .  88 SER HB2  1 1 
        5  9683 1 1  88 SER HB3  H   6.035 -13.935  15.729 1.00 . A A .  88 SER HB3  1 1 
        5  9684 1 1  88 SER HG   H   8.595 -12.728  15.639 1.00 . A A .  88 SER HG   1 1 
        5  9685 1 1  88 SER N    N   7.948 -12.305  13.414 1.00 . A A .  88 SER N    1 1 
        5  9686 1 1  88 SER O    O   5.385 -12.467  12.321 1.00 . A A .  88 SER O    1 1 
        5  9687 1 1  88 SER OG   O   7.921 -13.208  16.136 1.00 . A A .  88 SER OG   1 1 
        5  9688 1 1  89 GLU C    C   2.501 -13.864  13.280 1.00 . A A .  89 GLU C    1 1 
        5  9689 1 1  89 GLU CA   C   3.621 -14.622  12.473 1.00 . A A .  89 GLU CA   1 1 
        5  9690 1 1  89 GLU CB   C   3.334 -16.120  12.221 1.00 . A A .  89 GLU CB   1 1 
        5  9691 1 1  89 GLU CD   C   2.002 -15.835   9.981 1.00 . A A .  89 GLU CD   1 1 
        5  9692 1 1  89 GLU CG   C   2.107 -16.473  11.354 1.00 . A A .  89 GLU CG   1 1 
        5  9693 1 1  89 GLU H    H   5.308 -15.236  13.755 1.00 . A A .  89 GLU H    1 1 
        5  9694 1 1  89 GLU HA   H   3.651 -14.133  11.476 1.00 . A A .  89 GLU HA   1 1 
        5  9695 1 1  89 GLU HB2  H   4.217 -16.575  11.725 1.00 . A A .  89 GLU HB2  1 1 
        5  9696 1 1  89 GLU HB3  H   3.239 -16.660  13.184 1.00 . A A .  89 GLU HB3  1 1 
        5  9697 1 1  89 GLU HG2  H   2.090 -17.565  11.196 1.00 . A A .  89 GLU HG2  1 1 
        5  9698 1 1  89 GLU HG3  H   1.170 -16.260  11.897 1.00 . A A .  89 GLU HG3  1 1 
        5  9699 1 1  89 GLU N    N   5.007 -14.556  13.054 1.00 . A A .  89 GLU N    1 1 
        5  9700 1 1  89 GLU O    O   1.309 -14.080  13.073 1.00 . A A .  89 GLU O    1 1 
        5  9701 1 1  89 GLU OE1  O   3.028 -15.709   9.280 1.00 . A A .  89 GLU OE1  1 1 
        5  9702 1 1  89 GLU OE2  O   0.873 -15.480   9.575 1.00 . A A .  89 GLU OE2  1 1 
        5  9703 1 1  90 SER C    C   2.936 -10.399  14.633 1.00 . A A .  90 SER C    1 1 
        5  9704 1 1  90 SER CA   C   2.067 -11.677  14.366 1.00 . A A .  90 SER CA   1 1 
        5  9705 1 1  90 SER CB   C   1.031 -11.963  15.482 1.00 . A A .  90 SER CB   1 1 
        5  9706 1 1  90 SER H    H   3.902 -12.833  14.123 1.00 . A A .  90 SER H    1 1 
        5  9707 1 1  90 SER HA   H   1.515 -11.436  13.441 1.00 . A A .  90 SER HA   1 1 
        5  9708 1 1  90 SER HB2  H   0.416 -11.065  15.667 1.00 . A A .  90 SER HB2  1 1 
        5  9709 1 1  90 SER HB3  H   0.321 -12.744  15.146 1.00 . A A .  90 SER HB3  1 1 
        5  9710 1 1  90 SER HG   H   2.215 -13.111  16.477 1.00 . A A .  90 SER HG   1 1 
        5  9711 1 1  90 SER N    N   2.881 -12.890  14.116 1.00 . A A .  90 SER N    1 1 
        5  9712 1 1  90 SER O    O   2.579  -9.586  15.488 1.00 . A A .  90 SER O    1 1 
        5  9713 1 1  90 SER OG   O   1.646 -12.370  16.704 1.00 . A A .  90 SER OG   1 1 
        5  9714 1 1  91 LYS C    C   5.621  -8.677  12.705 1.00 . A A .  91 LYS C    1 1 
        5  9715 1 1  91 LYS CA   C   4.862  -8.936  14.039 1.00 . A A .  91 LYS CA   1 1 
        5  9716 1 1  91 LYS CB   C   5.809  -9.079  15.254 1.00 . A A .  91 LYS CB   1 1 
        5  9717 1 1  91 LYS CD   C   5.630  -6.659  16.105 1.00 . A A .  91 LYS CD   1 1 
        5  9718 1 1  91 LYS CE   C   6.245  -5.621  17.056 1.00 . A A .  91 LYS CE   1 1 
        5  9719 1 1  91 LYS CG   C   6.564  -7.809  15.698 1.00 . A A .  91 LYS CG   1 1 
        5  9720 1 1  91 LYS H    H   4.264 -10.830  13.133 1.00 . A A .  91 LYS H    1 1 
        5  9721 1 1  91 LYS HA   H   4.161  -8.096  14.229 1.00 . A A .  91 LYS HA   1 1 
        5  9722 1 1  91 LYS HB2  H   5.227  -9.447  16.125 1.00 . A A .  91 LYS HB2  1 1 
        5  9723 1 1  91 LYS HB3  H   6.550  -9.879  15.060 1.00 . A A .  91 LYS HB3  1 1 
        5  9724 1 1  91 LYS HD2  H   5.288  -6.145  15.183 1.00 . A A .  91 LYS HD2  1 1 
        5  9725 1 1  91 LYS HD3  H   4.692  -7.059  16.545 1.00 . A A .  91 LYS HD3  1 1 
        5  9726 1 1  91 LYS HE2  H   7.266  -5.328  16.729 1.00 . A A .  91 LYS HE2  1 1 
        5  9727 1 1  91 LYS HE3  H   5.637  -4.690  16.993 1.00 . A A .  91 LYS HE3  1 1 
        5  9728 1 1  91 LYS HG2  H   7.220  -8.109  16.540 1.00 . A A .  91 LYS HG2  1 1 
        5  9729 1 1  91 LYS HG3  H   7.261  -7.475  14.903 1.00 . A A .  91 LYS HG3  1 1 
        5  9730 1 1  91 LYS HZ1  H   6.478  -5.453  19.181 1.00 . A A .  91 LYS HZ1  1 1 
        5  9731 1 1  91 LYS HZ2  H   5.218  -6.445  18.724 1.00 . A A .  91 LYS HZ2  1 1 
        5  9732 1 1  91 LYS HZ3  H   6.778  -6.979  18.604 1.00 . A A .  91 LYS HZ3  1 1 
        5  9733 1 1  91 LYS N    N   4.042 -10.166  13.886 1.00 . A A .  91 LYS N    1 1 
        5  9734 1 1  91 LYS NZ   N   6.220  -6.132  18.456 1.00 . A A .  91 LYS NZ   1 1 
        5  9735 1 1  91 LYS O    O   6.613  -9.336  12.392 1.00 . A A .  91 LYS O    1 1 
        5  9736 1 1  92 LEU C    C   6.161  -5.820  10.690 1.00 . A A .  92 LEU C    1 1 
        5  9737 1 1  92 LEU CA   C   5.684  -7.307  10.612 1.00 . A A .  92 LEU CA   1 1 
        5  9738 1 1  92 LEU CB   C   4.521  -7.602   9.628 1.00 . A A .  92 LEU CB   1 1 
        5  9739 1 1  92 LEU CD1  C   3.606  -8.369   7.421 1.00 . A A .  92 LEU CD1  1 1 
        5  9740 1 1  92 LEU CD2  C   5.122  -6.393   7.411 1.00 . A A .  92 LEU CD2  1 1 
        5  9741 1 1  92 LEU CG   C   4.812  -7.701   8.125 1.00 . A A .  92 LEU CG   1 1 
        5  9742 1 1  92 LEU H    H   4.177  -7.410  12.220 1.00 . A A .  92 LEU H    1 1 
        5  9743 1 1  92 LEU HA   H   6.549  -7.951  10.360 1.00 . A A .  92 LEU HA   1 1 
        5  9744 1 1  92 LEU HB2  H   4.126  -8.608   9.897 1.00 . A A .  92 LEU HB2  1 1 
        5  9745 1 1  92 LEU HB3  H   3.668  -6.929   9.816 1.00 . A A .  92 LEU HB3  1 1 
        5  9746 1 1  92 LEU HD11 H   2.681  -7.771   7.499 1.00 . A A .  92 LEU HD11 1 1 
        5  9747 1 1  92 LEU HD12 H   3.799  -8.536   6.345 1.00 . A A .  92 LEU HD12 1 1 
        5  9748 1 1  92 LEU HD13 H   3.371  -9.362   7.847 1.00 . A A .  92 LEU HD13 1 1 
        5  9749 1 1  92 LEU HD21 H   4.482  -5.554   7.722 1.00 . A A .  92 LEU HD21 1 1 
        5  9750 1 1  92 LEU HD22 H   6.164  -6.070   7.569 1.00 . A A .  92 LEU HD22 1 1 
        5  9751 1 1  92 LEU HD23 H   5.025  -6.496   6.315 1.00 . A A .  92 LEU HD23 1 1 
        5  9752 1 1  92 LEU HG   H   5.680  -8.370   8.004 1.00 . A A .  92 LEU HG   1 1 
        5  9753 1 1  92 LEU N    N   5.118  -7.718  11.934 1.00 . A A .  92 LEU N    1 1 
        5  9754 1 1  92 LEU O    O   5.652  -5.039  11.491 1.00 . A A .  92 LEU O    1 1 
        5  9755 1 1  93 THR C    C   7.908  -3.392   8.489 1.00 . A A .  93 THR C    1 1 
        5  9756 1 1  93 THR CA   C   7.641  -3.964   9.911 1.00 . A A .  93 THR CA   1 1 
        5  9757 1 1  93 THR CB   C   8.785  -3.809  10.944 1.00 . A A .  93 THR CB   1 1 
        5  9758 1 1  93 THR CG2  C  10.161  -4.295  10.525 1.00 . A A .  93 THR CG2  1 1 
        5  9759 1 1  93 THR H    H   7.665  -6.158   9.442 1.00 . A A .  93 THR H    1 1 
        5  9760 1 1  93 THR HA   H   6.830  -3.323  10.324 1.00 . A A .  93 THR HA   1 1 
        5  9761 1 1  93 THR HB   H   8.476  -4.395  11.834 1.00 . A A .  93 THR HB   1 1 
        5  9762 1 1  93 THR HG1  H   9.560  -2.073  10.710 1.00 . A A .  93 THR HG1  1 1 
        5  9763 1 1  93 THR HG21 H  10.806  -4.499  11.399 1.00 . A A .  93 THR HG21 1 1 
        5  9764 1 1  93 THR HG22 H  10.071  -5.227   9.943 1.00 . A A .  93 THR HG22 1 1 
        5  9765 1 1  93 THR HG23 H  10.698  -3.569   9.884 1.00 . A A .  93 THR HG23 1 1 
        5  9766 1 1  93 THR N    N   7.152  -5.392   9.898 1.00 . A A .  93 THR N    1 1 
        5  9767 1 1  93 THR O    O   9.040  -3.124   8.078 1.00 . A A .  93 THR O    1 1 
        5  9768 1 1  93 THR OG1  O   8.915  -2.443  11.321 1.00 . A A .  93 THR OG1  1 1 
        5  9769 1 1  94 GLN C    C   7.180  -1.203   6.175 1.00 . A A .  94 GLN C    1 1 
        5  9770 1 1  94 GLN CA   C   6.854  -2.710   6.329 1.00 . A A .  94 GLN CA   1 1 
        5  9771 1 1  94 GLN CB   C   5.527  -3.200   5.711 1.00 . A A .  94 GLN CB   1 1 
        5  9772 1 1  94 GLN CD   C   4.128  -1.941   3.933 1.00 . A A .  94 GLN CD   1 1 
        5  9773 1 1  94 GLN CG   C   5.283  -2.889   4.228 1.00 . A A .  94 GLN CG   1 1 
        5  9774 1 1  94 GLN H    H   5.974  -3.493   8.223 1.00 . A A .  94 GLN H    1 1 
        5  9775 1 1  94 GLN HA   H   7.643  -3.287   5.819 1.00 . A A .  94 GLN HA   1 1 
        5  9776 1 1  94 GLN HB2  H   5.533  -4.304   5.797 1.00 . A A .  94 GLN HB2  1 1 
        5  9777 1 1  94 GLN HB3  H   4.666  -2.889   6.330 1.00 . A A .  94 GLN HB3  1 1 
        5  9778 1 1  94 GLN HE21 H   5.262  -0.353   4.259 1.00 . A A .  94 GLN HE21 1 1 
        5  9779 1 1  94 GLN HE22 H   3.575  -0.073   3.574 1.00 . A A .  94 GLN HE22 1 1 
        5  9780 1 1  94 GLN HG2  H   6.204  -2.550   3.715 1.00 . A A .  94 GLN HG2  1 1 
        5  9781 1 1  94 GLN HG3  H   5.044  -3.843   3.721 1.00 . A A .  94 GLN HG3  1 1 
        5  9782 1 1  94 GLN N    N   6.814  -3.155   7.754 1.00 . A A .  94 GLN N    1 1 
        5  9783 1 1  94 GLN NE2  N   4.361  -0.658   3.869 1.00 . A A .  94 GLN NE2  1 1 
        5  9784 1 1  94 GLN O    O   6.302  -0.354   6.011 1.00 . A A .  94 GLN O    1 1 
        5  9785 1 1  94 GLN OE1  O   2.983  -2.352   3.767 1.00 . A A .  94 GLN OE1  1 1 
        5  9786 1 1  95 THR C    C   9.046   1.387   5.395 1.00 . A A .  95 THR C    1 1 
        5  9787 1 1  95 THR CA   C   8.929   0.488   6.644 1.00 . A A .  95 THR CA   1 1 
        5  9788 1 1  95 THR CB   C  10.258   0.370   7.442 1.00 . A A .  95 THR CB   1 1 
        5  9789 1 1  95 THR CG2  C  10.684   1.705   8.046 1.00 . A A .  95 THR CG2  1 1 
        5  9790 1 1  95 THR H    H   9.109  -1.679   6.207 1.00 . A A .  95 THR H    1 1 
        5  9791 1 1  95 THR HA   H   8.208   0.915   7.372 1.00 . A A .  95 THR HA   1 1 
        5  9792 1 1  95 THR HB   H  11.075   0.016   6.789 1.00 . A A .  95 THR HB   1 1 
        5  9793 1 1  95 THR HG1  H   9.934  -1.417   8.108 1.00 . A A .  95 THR HG1  1 1 
        5  9794 1 1  95 THR HG21 H  11.076   2.407   7.290 1.00 . A A .  95 THR HG21 1 1 
        5  9795 1 1  95 THR HG22 H   9.849   2.222   8.544 1.00 . A A .  95 THR HG22 1 1 
        5  9796 1 1  95 THR HG23 H  11.468   1.565   8.802 1.00 . A A .  95 THR HG23 1 1 
        5  9797 1 1  95 THR N    N   8.471  -0.872   6.257 1.00 . A A .  95 THR N    1 1 
        5  9798 1 1  95 THR O    O   9.891   1.137   4.528 1.00 . A A .  95 THR O    1 1 
        5  9799 1 1  95 THR OG1  O  10.117  -0.559   8.523 1.00 . A A .  95 THR OG1  1 1 
        5  9800 1 1  96 GLN C    C   9.156   4.202   3.808 1.00 . A A .  96 GLN C    1 1 
        5  9801 1 1  96 GLN CA   C   8.015   3.162   4.016 1.00 . A A .  96 GLN CA   1 1 
        5  9802 1 1  96 GLN CB   C   6.600   3.774   3.824 1.00 . A A .  96 GLN CB   1 1 
        5  9803 1 1  96 GLN CD   C   4.191   3.044   3.164 1.00 . A A .  96 GLN CD   1 1 
        5  9804 1 1  96 GLN CG   C   5.443   2.762   3.984 1.00 . A A .  96 GLN CG   1 1 
        5  9805 1 1  96 GLN H    H   7.544   2.529   6.083 1.00 . A A .  96 GLN H    1 1 
        5  9806 1 1  96 GLN HA   H   8.085   2.416   3.203 1.00 . A A .  96 GLN HA   1 1 
        5  9807 1 1  96 GLN HB2  H   6.425   4.638   4.487 1.00 . A A .  96 GLN HB2  1 1 
        5  9808 1 1  96 GLN HB3  H   6.580   4.219   2.806 1.00 . A A .  96 GLN HB3  1 1 
        5  9809 1 1  96 GLN HE21 H   5.001   2.064   1.637 1.00 . A A .  96 GLN HE21 1 1 
        5  9810 1 1  96 GLN HE22 H   3.291   2.704   1.388 1.00 . A A .  96 GLN HE22 1 1 
        5  9811 1 1  96 GLN HG2  H   5.795   1.738   3.758 1.00 . A A .  96 GLN HG2  1 1 
        5  9812 1 1  96 GLN HG3  H   5.156   2.710   5.050 1.00 . A A .  96 GLN HG3  1 1 
        5  9813 1 1  96 GLN N    N   8.175   2.405   5.286 1.00 . A A .  96 GLN N    1 1 
        5  9814 1 1  96 GLN NE2  N   4.171   2.597   1.930 1.00 . A A .  96 GLN NE2  1 1 
        5  9815 1 1  96 GLN O    O   9.425   5.050   4.661 1.00 . A A .  96 GLN O    1 1 
        5  9816 1 1  96 GLN OE1  O   3.206   3.596   3.644 1.00 . A A .  96 GLN OE1  1 1 
        5  9817 1 1  97 VAL C    C  10.531   6.012   1.351 1.00 . A A .  97 VAL C    1 1 
        5  9818 1 1  97 VAL CA   C  11.034   4.948   2.370 1.00 . A A .  97 VAL CA   1 1 
        5  9819 1 1  97 VAL CB   C  12.201   4.030   1.888 1.00 . A A .  97 VAL CB   1 1 
        5  9820 1 1  97 VAL CG1  C  13.418   4.850   1.430 1.00 . A A .  97 VAL CG1  1 1 
        5  9821 1 1  97 VAL CG2  C  12.697   3.091   3.022 1.00 . A A .  97 VAL CG2  1 1 
        5  9822 1 1  97 VAL H    H   9.475   3.506   1.930 1.00 . A A .  97 VAL H    1 1 
        5  9823 1 1  97 VAL HA   H  11.398   5.469   3.282 1.00 . A A .  97 VAL HA   1 1 
        5  9824 1 1  97 VAL HB   H  11.863   3.389   1.051 1.00 . A A .  97 VAL HB   1 1 
        5  9825 1 1  97 VAL HG11 H  13.208   5.436   0.516 1.00 . A A .  97 VAL HG11 1 1 
        5  9826 1 1  97 VAL HG12 H  13.699   5.565   2.218 1.00 . A A .  97 VAL HG12 1 1 
        5  9827 1 1  97 VAL HG13 H  14.294   4.212   1.209 1.00 . A A .  97 VAL HG13 1 1 
        5  9828 1 1  97 VAL HG21 H  11.910   2.385   3.344 1.00 . A A .  97 VAL HG21 1 1 
        5  9829 1 1  97 VAL HG22 H  13.545   2.467   2.687 1.00 . A A .  97 VAL HG22 1 1 
        5  9830 1 1  97 VAL HG23 H  13.014   3.649   3.922 1.00 . A A .  97 VAL HG23 1 1 
        5  9831 1 1  97 VAL N    N   9.864   4.097   2.681 1.00 . A A .  97 VAL N    1 1 
        5  9832 1 1  97 VAL O    O  10.543   5.820   0.130 1.00 . A A .  97 VAL O    1 1 
        5  9833 1 1  98 ASP C    C  10.422   9.361   0.846 1.00 . A A .  98 ASP C    1 1 
        5  9834 1 1  98 ASP CA   C   9.395   8.212   1.166 1.00 . A A .  98 ASP CA   1 1 
        5  9835 1 1  98 ASP CB   C   8.297   8.751   2.130 1.00 . A A .  98 ASP CB   1 1 
        5  9836 1 1  98 ASP CG   C   7.218   7.773   2.586 1.00 . A A .  98 ASP CG   1 1 
        5  9837 1 1  98 ASP H    H   9.788   7.029   2.899 1.00 . A A .  98 ASP H    1 1 
        5  9838 1 1  98 ASP HA   H   8.939   7.834   0.234 1.00 . A A .  98 ASP HA   1 1 
        5  9839 1 1  98 ASP HB2  H   8.771   9.154   3.039 1.00 . A A .  98 ASP HB2  1 1 
        5  9840 1 1  98 ASP HB3  H   7.777   9.617   1.696 1.00 . A A .  98 ASP HB3  1 1 
        5  9841 1 1  98 ASP N    N  10.051   7.119   1.913 1.00 . A A .  98 ASP N    1 1 
        5  9842 1 1  98 ASP O    O  11.504   9.384   1.452 1.00 . A A .  98 ASP O    1 1 
        5  9843 1 1  98 ASP OD1  O   7.460   7.054   3.580 1.00 . A A .  98 ASP OD1  1 1 
        5  9844 1 1  98 ASP OD2  O   6.122   7.738   1.996 1.00 . A A .  98 ASP OD2  1 1 
        5  9845 1 1  99 PRO C    C  11.123  12.470   1.369 1.00 . A A .  99 PRO C    1 1 
        5  9846 1 1  99 PRO CA   C  10.966  11.668   0.034 1.00 . A A .  99 PRO CA   1 1 
        5  9847 1 1  99 PRO CB   C  10.325  12.491  -1.109 1.00 . A A .  99 PRO CB   1 1 
        5  9848 1 1  99 PRO CD   C   8.955  10.501  -0.855 1.00 . A A .  99 PRO CD   1 1 
        5  9849 1 1  99 PRO CG   C   8.858  12.007  -1.165 1.00 . A A .  99 PRO CG   1 1 
        5  9850 1 1  99 PRO HA   H  11.991  11.374  -0.263 1.00 . A A .  99 PRO HA   1 1 
        5  9851 1 1  99 PRO HB2  H  10.411  13.585  -0.975 1.00 . A A .  99 PRO HB2  1 1 
        5  9852 1 1  99 PRO HB3  H  10.836  12.247  -2.062 1.00 . A A .  99 PRO HB3  1 1 
        5  9853 1 1  99 PRO HD2  H   8.023  10.129  -0.397 1.00 . A A .  99 PRO HD2  1 1 
        5  9854 1 1  99 PRO HD3  H   9.140   9.918  -1.778 1.00 . A A .  99 PRO HD3  1 1 
        5  9855 1 1  99 PRO HG2  H   8.263  12.515  -0.381 1.00 . A A .  99 PRO HG2  1 1 
        5  9856 1 1  99 PRO HG3  H   8.379  12.210  -2.139 1.00 . A A .  99 PRO HG3  1 1 
        5  9857 1 1  99 PRO N    N  10.128  10.413   0.034 1.00 . A A .  99 PRO N    1 1 
        5  9858 1 1  99 PRO O    O  11.982  13.351   1.438 1.00 . A A .  99 PRO O    1 1 
        5  9859 1 1 100 LYS C    C  11.132  11.321   4.762 1.00 . A A . 100 LYS C    1 1 
        5  9860 1 1 100 LYS CA   C  10.657  12.509   3.818 1.00 . A A . 100 LYS CA   1 1 
        5  9861 1 1 100 LYS CB   C   9.380  13.182   4.408 1.00 . A A . 100 LYS CB   1 1 
        5  9862 1 1 100 LYS CD   C  10.320  14.444   6.450 1.00 . A A . 100 LYS CD   1 1 
        5  9863 1 1 100 LYS CE   C  10.273  15.763   7.231 1.00 . A A . 100 LYS CE   1 1 
        5  9864 1 1 100 LYS CG   C   9.585  14.542   5.104 1.00 . A A . 100 LYS CG   1 1 
        5  9865 1 1 100 LYS H    H   9.781  11.304   2.186 1.00 . A A . 100 LYS H    1 1 
        5  9866 1 1 100 LYS HA   H  11.492  13.239   3.836 1.00 . A A . 100 LYS HA   1 1 
        5  9867 1 1 100 LYS HB2  H   8.606  13.339   3.627 1.00 . A A . 100 LYS HB2  1 1 
        5  9868 1 1 100 LYS HB3  H   8.873  12.494   5.107 1.00 . A A . 100 LYS HB3  1 1 
        5  9869 1 1 100 LYS HD2  H   9.874  13.624   7.051 1.00 . A A . 100 LYS HD2  1 1 
        5  9870 1 1 100 LYS HD3  H  11.369  14.134   6.263 1.00 . A A . 100 LYS HD3  1 1 
        5  9871 1 1 100 LYS HE2  H  10.667  16.595   6.606 1.00 . A A . 100 LYS HE2  1 1 
        5  9872 1 1 100 LYS HE3  H   9.213  16.036   7.449 1.00 . A A . 100 LYS HE3  1 1 
        5  9873 1 1 100 LYS HG2  H  10.100  15.244   4.418 1.00 . A A . 100 LYS HG2  1 1 
        5  9874 1 1 100 LYS HG3  H   8.579  14.984   5.257 1.00 . A A . 100 LYS HG3  1 1 
        5  9875 1 1 100 LYS HZ1  H  10.721  14.833   9.067 1.00 . A A . 100 LYS HZ1  1 1 
        5  9876 1 1 100 LYS HZ2  H  12.049  15.377   8.289 1.00 . A A . 100 LYS HZ2  1 1 
        5  9877 1 1 100 LYS HZ3  H  11.078  16.443   9.082 1.00 . A A . 100 LYS HZ3  1 1 
        5  9878 1 1 100 LYS N    N  10.353  12.128   2.413 1.00 . A A . 100 LYS N    1 1 
        5  9879 1 1 100 LYS NZ   N  11.065  15.607   8.483 1.00 . A A . 100 LYS NZ   1 1 
        5  9880 1 1 100 LYS O    O  11.513  11.608   5.897 1.00 . A A . 100 LYS O    1 1 
        5  9881 1 1 101 ASN C    C  10.092   8.647   6.235 1.00 . A A . 101 ASN C    1 1 
        5  9882 1 1 101 ASN CA   C  11.234   8.833   5.187 1.00 . A A . 101 ASN CA   1 1 
        5  9883 1 1 101 ASN CB   C  12.659   8.721   5.785 1.00 . A A . 101 ASN CB   1 1 
        5  9884 1 1 101 ASN CG   C  12.977   7.368   6.410 1.00 . A A . 101 ASN CG   1 1 
        5  9885 1 1 101 ASN H    H  11.049   9.963   3.299 1.00 . A A . 101 ASN H    1 1 
        5  9886 1 1 101 ASN HA   H  11.150   7.992   4.467 1.00 . A A . 101 ASN HA   1 1 
        5  9887 1 1 101 ASN HB2  H  13.411   8.960   5.009 1.00 . A A . 101 ASN HB2  1 1 
        5  9888 1 1 101 ASN HB3  H  12.806   9.495   6.561 1.00 . A A . 101 ASN HB3  1 1 
        5  9889 1 1 101 ASN HD21 H  13.645   6.650   4.666 1.00 . A A . 101 ASN HD21 1 1 
        5  9890 1 1 101 ASN HD22 H  13.630   5.537   6.136 1.00 . A A . 101 ASN HD22 1 1 
        5  9891 1 1 101 ASN N    N  11.078  10.043   4.326 1.00 . A A . 101 ASN N    1 1 
        5  9892 1 1 101 ASN ND2  N  13.457   6.418   5.644 1.00 . A A . 101 ASN ND2  1 1 
        5  9893 1 1 101 ASN O    O   9.985   9.436   7.176 1.00 . A A . 101 ASN O    1 1 
        5  9894 1 1 101 ASN OD1  O  12.786   7.146   7.601 1.00 . A A . 101 ASN OD1  1 1 
        5  9895 1 1 102 THR C    C   9.186   6.173   8.175 1.00 . A A . 102 THR C    1 1 
        5  9896 1 1 102 THR CA   C   8.394   7.126   7.221 1.00 . A A . 102 THR CA   1 1 
        5  9897 1 1 102 THR CB   C   7.144   6.408   6.642 1.00 . A A . 102 THR CB   1 1 
        5  9898 1 1 102 THR CG2  C   6.077   6.047   7.668 1.00 . A A . 102 THR CG2  1 1 
        5  9899 1 1 102 THR H    H   9.492   6.912   5.350 1.00 . A A . 102 THR H    1 1 
        5  9900 1 1 102 THR HA   H   8.036   8.013   7.771 1.00 . A A . 102 THR HA   1 1 
        5  9901 1 1 102 THR HB   H   7.489   5.481   6.152 1.00 . A A . 102 THR HB   1 1 
        5  9902 1 1 102 THR HG1  H   6.929   7.133   4.789 1.00 . A A . 102 THR HG1  1 1 
        5  9903 1 1 102 THR HG21 H   5.281   5.446   7.194 1.00 . A A . 102 THR HG21 1 1 
        5  9904 1 1 102 THR HG22 H   6.464   5.461   8.520 1.00 . A A . 102 THR HG22 1 1 
        5  9905 1 1 102 THR HG23 H   5.587   6.945   8.077 1.00 . A A . 102 THR HG23 1 1 
        5  9906 1 1 102 THR N    N   9.298   7.570   6.121 1.00 . A A . 102 THR N    1 1 
        5  9907 1 1 102 THR O    O   9.822   5.207   7.738 1.00 . A A . 102 THR O    1 1 
        5  9908 1 1 102 THR OG1  O   6.460   7.220   5.695 1.00 . A A . 102 THR OG1  1 1 
        5  9909 1 1 103 THR C    C   9.044   4.269  10.798 1.00 . A A . 103 THR C    1 1 
        5  9910 1 1 103 THR CA   C   9.820   5.598  10.503 1.00 . A A . 103 THR CA   1 1 
        5  9911 1 1 103 THR CB   C  10.058   6.530  11.713 1.00 . A A . 103 THR CB   1 1 
        5  9912 1 1 103 THR CG2  C  10.826   5.933  12.874 1.00 . A A . 103 THR CG2  1 1 
        5  9913 1 1 103 THR H    H   8.358   7.050   9.785 1.00 . A A . 103 THR H    1 1 
        5  9914 1 1 103 THR HA   H  10.820   5.358  10.115 1.00 . A A . 103 THR HA   1 1 
        5  9915 1 1 103 THR HB   H   9.076   6.890  12.069 1.00 . A A . 103 THR HB   1 1 
        5  9916 1 1 103 THR HG1  H  10.838   7.636  10.340 1.00 . A A . 103 THR HG1  1 1 
        5  9917 1 1 103 THR HG21 H  11.860   5.655  12.599 1.00 . A A . 103 THR HG21 1 1 
        5  9918 1 1 103 THR HG22 H  10.893   6.655  13.708 1.00 . A A . 103 THR HG22 1 1 
        5  9919 1 1 103 THR HG23 H  10.335   5.029  13.263 1.00 . A A . 103 THR HG23 1 1 
        5  9920 1 1 103 THR N    N   9.128   6.441   9.482 1.00 . A A . 103 THR N    1 1 
        5  9921 1 1 103 THR O    O   7.836   4.179  10.570 1.00 . A A . 103 THR O    1 1 
        5  9922 1 1 103 THR OG1  O  10.831   7.660  11.305 1.00 . A A . 103 THR OG1  1 1 
        5  9923 1 1 104 VAL C    C   7.786   1.583  11.803 1.00 . A A . 104 VAL C    1 1 
        5  9924 1 1 104 VAL CA   C   9.279   1.825  11.402 1.00 . A A . 104 VAL CA   1 1 
        5  9925 1 1 104 VAL CB   C  10.245   0.974  12.304 1.00 . A A . 104 VAL CB   1 1 
        5  9926 1 1 104 VAL CG1  C  11.633   0.749  11.667 1.00 . A A . 104 VAL CG1  1 1 
        5  9927 1 1 104 VAL CG2  C  10.442   1.470  13.745 1.00 . A A . 104 VAL CG2  1 1 
        5  9928 1 1 104 VAL H    H  10.752   3.443  11.428 1.00 . A A . 104 VAL H    1 1 
        5  9929 1 1 104 VAL HA   H   9.403   1.366  10.403 1.00 . A A . 104 VAL HA   1 1 
        5  9930 1 1 104 VAL HB   H   9.793  -0.035  12.354 1.00 . A A . 104 VAL HB   1 1 
        5  9931 1 1 104 VAL HG11 H  12.258   0.084  12.293 1.00 . A A . 104 VAL HG11 1 1 
        5  9932 1 1 104 VAL HG12 H  11.558   0.255  10.682 1.00 . A A . 104 VAL HG12 1 1 
        5  9933 1 1 104 VAL HG13 H  12.202   1.685  11.525 1.00 . A A . 104 VAL HG13 1 1 
        5  9934 1 1 104 VAL HG21 H  10.937   2.457  13.791 1.00 . A A . 104 VAL HG21 1 1 
        5  9935 1 1 104 VAL HG22 H   9.489   1.568  14.295 1.00 . A A . 104 VAL HG22 1 1 
        5  9936 1 1 104 VAL HG23 H  11.064   0.767  14.330 1.00 . A A . 104 VAL HG23 1 1 
        5  9937 1 1 104 VAL N    N   9.765   3.234  11.264 1.00 . A A . 104 VAL N    1 1 
        5  9938 1 1 104 VAL O    O   7.395   1.774  12.957 1.00 . A A . 104 VAL O    1 1 
        5  9939 1 1 105 ILE C    C   4.845  -0.168  11.698 1.00 . A A . 105 ILE C    1 1 
        5  9940 1 1 105 ILE CA   C   5.456   1.124  11.035 1.00 . A A . 105 ILE CA   1 1 
        5  9941 1 1 105 ILE CB   C   4.716   1.552   9.722 1.00 . A A . 105 ILE CB   1 1 
        5  9942 1 1 105 ILE CD1  C   4.113  -0.671   8.478 1.00 . A A . 105 ILE CD1  1 1 
        5  9943 1 1 105 ILE CG1  C   4.874   0.647   8.486 1.00 . A A . 105 ILE CG1  1 1 
        5  9944 1 1 105 ILE CG2  C   5.142   2.979   9.280 1.00 . A A . 105 ILE CG2  1 1 
        5  9945 1 1 105 ILE H    H   7.333   1.215   9.887 1.00 . A A . 105 ILE H    1 1 
        5  9946 1 1 105 ILE HA   H   5.201   1.910  11.776 1.00 . A A . 105 ILE HA   1 1 
        5  9947 1 1 105 ILE HB   H   3.642   1.625   9.977 1.00 . A A . 105 ILE HB   1 1 
        5  9948 1 1 105 ILE HD11 H   3.060  -0.562   8.779 1.00 . A A . 105 ILE HD11 1 1 
        5  9949 1 1 105 ILE HD12 H   4.115  -1.097   7.461 1.00 . A A . 105 ILE HD12 1 1 
        5  9950 1 1 105 ILE HD13 H   4.570  -1.427   9.141 1.00 . A A . 105 ILE HD13 1 1 
        5  9951 1 1 105 ILE HG12 H   4.549   1.206   7.585 1.00 . A A . 105 ILE HG12 1 1 
        5  9952 1 1 105 ILE HG13 H   5.947   0.446   8.315 1.00 . A A . 105 ILE HG13 1 1 
        5  9953 1 1 105 ILE HG21 H   4.439   3.401   8.540 1.00 . A A . 105 ILE HG21 1 1 
        5  9954 1 1 105 ILE HG22 H   5.206   3.681  10.128 1.00 . A A . 105 ILE HG22 1 1 
        5  9955 1 1 105 ILE HG23 H   6.146   2.993   8.814 1.00 . A A . 105 ILE HG23 1 1 
        5  9956 1 1 105 ILE N    N   6.949   1.154  10.837 1.00 . A A . 105 ILE N    1 1 
        5  9957 1 1 105 ILE O    O   3.701  -0.554  11.419 1.00 . A A . 105 ILE O    1 1 
        5  9958 1 1 106 VAL C    C   3.912  -2.586  13.397 1.00 . A A . 106 VAL C    1 1 
        5  9959 1 1 106 VAL CA   C   5.389  -2.049  13.307 1.00 . A A . 106 VAL CA   1 1 
        5  9960 1 1 106 VAL CB   C   6.052  -2.053  14.736 1.00 . A A . 106 VAL CB   1 1 
        5  9961 1 1 106 VAL CG1  C   7.590  -2.141  14.676 1.00 . A A . 106 VAL CG1  1 1 
        5  9962 1 1 106 VAL CG2  C   5.645  -0.859  15.619 1.00 . A A . 106 VAL CG2  1 1 
        5  9963 1 1 106 VAL H    H   6.444  -0.166  12.814 1.00 . A A . 106 VAL H    1 1 
        5  9964 1 1 106 VAL HA   H   5.987  -2.788  12.715 1.00 . A A . 106 VAL HA   1 1 
        5  9965 1 1 106 VAL HB   H   5.713  -2.979  15.244 1.00 . A A . 106 VAL HB   1 1 
        5  9966 1 1 106 VAL HG11 H   8.031  -2.215  15.688 1.00 . A A . 106 VAL HG11 1 1 
        5  9967 1 1 106 VAL HG12 H   7.934  -3.029  14.113 1.00 . A A . 106 VAL HG12 1 1 
        5  9968 1 1 106 VAL HG13 H   8.048  -1.260  14.190 1.00 . A A . 106 VAL HG13 1 1 
        5  9969 1 1 106 VAL HG21 H   6.211   0.060  15.372 1.00 . A A . 106 VAL HG21 1 1 
        5  9970 1 1 106 VAL HG22 H   4.582  -0.601  15.462 1.00 . A A . 106 VAL HG22 1 1 
        5  9971 1 1 106 VAL HG23 H   5.800  -1.066  16.693 1.00 . A A . 106 VAL HG23 1 1 
        5  9972 1 1 106 VAL N    N   5.619  -0.749  12.621 1.00 . A A . 106 VAL N    1 1 
        5  9973 1 1 106 VAL O    O   3.041  -2.035  14.072 1.00 . A A . 106 VAL O    1 1 
        5  9974 1 1 107 ARG C    C   2.143  -5.499  13.051 1.00 . A A . 107 ARG C    1 1 
        5  9975 1 1 107 ARG CA   C   2.387  -4.204  12.247 1.00 . A A . 107 ARG CA   1 1 
        5  9976 1 1 107 ARG CB   C   2.475  -4.329  10.699 1.00 . A A . 107 ARG CB   1 1 
        5  9977 1 1 107 ARG CD   C   1.393  -5.038   8.462 1.00 . A A . 107 ARG CD   1 1 
        5  9978 1 1 107 ARG CG   C   1.296  -5.005   9.993 1.00 . A A . 107 ARG CG   1 1 
        5  9979 1 1 107 ARG CZ   C   1.577  -3.329   6.651 1.00 . A A . 107 ARG CZ   1 1 
        5  9980 1 1 107 ARG H    H   4.572  -4.038  12.238 1.00 . A A . 107 ARG H    1 1 
        5  9981 1 1 107 ARG HA   H   1.579  -3.492  12.472 1.00 . A A . 107 ARG HA   1 1 
        5  9982 1 1 107 ARG HB2  H   2.615  -3.307  10.292 1.00 . A A . 107 ARG HB2  1 1 
        5  9983 1 1 107 ARG HB3  H   3.399  -4.862  10.412 1.00 . A A . 107 ARG HB3  1 1 
        5  9984 1 1 107 ARG HD2  H   2.353  -5.498   8.166 1.00 . A A . 107 ARG HD2  1 1 
        5  9985 1 1 107 ARG HD3  H   0.604  -5.718   8.076 1.00 . A A . 107 ARG HD3  1 1 
        5  9986 1 1 107 ARG HE   H   0.805  -2.928   8.431 1.00 . A A . 107 ARG HE   1 1 
        5  9987 1 1 107 ARG HG2  H   1.241  -6.053  10.344 1.00 . A A . 107 ARG HG2  1 1 
        5  9988 1 1 107 ARG HG3  H   0.338  -4.548  10.283 1.00 . A A . 107 ARG HG3  1 1 
        5  9989 1 1 107 ARG HH11 H   2.282  -5.092   6.115 1.00 . A A . 107 ARG HH11 1 1 
        5  9990 1 1 107 ARG HH12 H   2.415  -3.725   4.883 1.00 . A A . 107 ARG HH12 1 1 
        5  9991 1 1 107 ARG HH21 H   0.911  -1.476   6.929 1.00 . A A . 107 ARG HH21 1 1 
        5  9992 1 1 107 ARG HH22 H   1.699  -1.877   5.323 1.00 . A A . 107 ARG HH22 1 1 
        5  9993 1 1 107 ARG N    N   3.698  -3.637  12.621 1.00 . A A . 107 ARG N    1 1 
        5  9994 1 1 107 ARG NE   N   1.210  -3.687   7.875 1.00 . A A . 107 ARG NE   1 1 
        5  9995 1 1 107 ARG NH1  N   2.144  -4.134   5.792 1.00 . A A . 107 ARG NH1  1 1 
        5  9996 1 1 107 ARG NH2  N   1.372  -2.104   6.271 1.00 . A A . 107 ARG NH2  1 1 
        5  9997 1 1 107 ARG O    O   2.576  -6.592  12.670 1.00 . A A . 107 ARG O    1 1 
        5  9998 1 1 108 GLU C    C  -0.268  -6.705  15.307 1.00 . A A . 108 GLU C    1 1 
        5  9999 1 1 108 GLU CA   C   1.247  -6.415  15.186 1.00 . A A . 108 GLU CA   1 1 
        5 10000 1 1 108 GLU CB   C   1.874  -5.873  16.498 1.00 . A A . 108 GLU CB   1 1 
        5 10001 1 1 108 GLU CD   C   2.735  -6.373  18.844 1.00 . A A . 108 GLU CD   1 1 
        5 10002 1 1 108 GLU CG   C   1.890  -6.862  17.678 1.00 . A A . 108 GLU CG   1 1 
        5 10003 1 1 108 GLU H    H   1.055  -4.384  14.331 1.00 . A A . 108 GLU H    1 1 
        5 10004 1 1 108 GLU HA   H   1.800  -7.330  14.892 1.00 . A A . 108 GLU HA   1 1 
        5 10005 1 1 108 GLU HB2  H   2.914  -5.555  16.282 1.00 . A A . 108 GLU HB2  1 1 
        5 10006 1 1 108 GLU HB3  H   1.353  -4.946  16.812 1.00 . A A . 108 GLU HB3  1 1 
        5 10007 1 1 108 GLU HG2  H   0.866  -7.047  18.053 1.00 . A A . 108 GLU HG2  1 1 
        5 10008 1 1 108 GLU HG3  H   2.276  -7.851  17.375 1.00 . A A . 108 GLU HG3  1 1 
        5 10009 1 1 108 GLU N    N   1.452  -5.336  14.184 1.00 . A A . 108 GLU N    1 1 
        5 10010 1 1 108 GLU O    O  -1.027  -5.845  15.750 1.00 . A A . 108 GLU O    1 1 
        5 10011 1 1 108 GLU OE1  O   2.317  -5.430  19.547 1.00 . A A . 108 GLU OE1  1 1 
        5 10012 1 1 108 GLU OE2  O   3.845  -6.908  19.048 1.00 . A A . 108 GLU OE2  1 1 
        5 10013 1 1 109 VAL C    C  -2.502  -8.798  16.431 1.00 . A A . 109 VAL C    1 1 
        5 10014 1 1 109 VAL CA   C  -2.203  -8.229  15.029 1.00 . A A . 109 VAL CA   1 1 
        5 10015 1 1 109 VAL CB   C  -2.709  -9.084  13.837 1.00 . A A . 109 VAL CB   1 1 
        5 10016 1 1 109 VAL CG1  C  -2.034 -10.444  13.641 1.00 . A A . 109 VAL CG1  1 1 
        5 10017 1 1 109 VAL CG2  C  -4.239  -9.282  13.845 1.00 . A A . 109 VAL CG2  1 1 
        5 10018 1 1 109 VAL H    H  -0.047  -8.587  14.652 1.00 . A A . 109 VAL H    1 1 
        5 10019 1 1 109 VAL HA   H  -2.775  -7.281  14.923 1.00 . A A . 109 VAL HA   1 1 
        5 10020 1 1 109 VAL HB   H  -2.504  -8.476  12.948 1.00 . A A . 109 VAL HB   1 1 
        5 10021 1 1 109 VAL HG11 H  -0.946 -10.357  13.478 1.00 . A A . 109 VAL HG11 1 1 
        5 10022 1 1 109 VAL HG12 H  -2.180 -11.082  14.527 1.00 . A A . 109 VAL HG12 1 1 
        5 10023 1 1 109 VAL HG13 H  -2.441 -10.979  12.763 1.00 . A A . 109 VAL HG13 1 1 
        5 10024 1 1 109 VAL HG21 H  -4.784  -8.324  13.911 1.00 . A A . 109 VAL HG21 1 1 
        5 10025 1 1 109 VAL HG22 H  -4.588  -9.777  12.918 1.00 . A A . 109 VAL HG22 1 1 
        5 10026 1 1 109 VAL HG23 H  -4.575  -9.910  14.690 1.00 . A A . 109 VAL HG23 1 1 
        5 10027 1 1 109 VAL N    N  -0.750  -7.884  14.890 1.00 . A A . 109 VAL N    1 1 
        5 10028 1 1 109 VAL O    O  -2.070  -9.901  16.781 1.00 . A A . 109 VAL O    1 1 
        5 10029 1 1 110 ASP C    C  -4.837  -9.313  18.806 1.00 . A A . 110 ASP C    1 1 
        5 10030 1 1 110 ASP CA   C  -3.564  -8.400  18.633 1.00 . A A . 110 ASP CA   1 1 
        5 10031 1 1 110 ASP CB   C  -3.655  -7.041  19.371 1.00 . A A . 110 ASP CB   1 1 
        5 10032 1 1 110 ASP CG   C  -2.328  -6.344  19.646 1.00 . A A . 110 ASP CG   1 1 
        5 10033 1 1 110 ASP H    H  -3.524  -7.114  16.873 1.00 . A A . 110 ASP H    1 1 
        5 10034 1 1 110 ASP HA   H  -2.707  -8.969  19.040 1.00 . A A . 110 ASP HA   1 1 
        5 10035 1 1 110 ASP HB2  H  -4.254  -6.325  18.791 1.00 . A A . 110 ASP HB2  1 1 
        5 10036 1 1 110 ASP HB3  H  -4.208  -7.117  20.323 1.00 . A A . 110 ASP HB3  1 1 
        5 10037 1 1 110 ASP N    N  -3.289  -8.054  17.213 1.00 . A A . 110 ASP N    1 1 
        5 10038 1 1 110 ASP O    O  -5.675  -9.087  19.682 1.00 . A A . 110 ASP O    1 1 
        5 10039 1 1 110 ASP OD1  O  -1.760  -5.737  18.712 1.00 . A A . 110 ASP OD1  1 1 
        5 10040 1 1 110 ASP OD2  O  -1.857  -6.329  20.800 1.00 . A A . 110 ASP OD2  1 1 
        5 10041 1 1 111 GLY C    C  -7.328 -10.597  17.077 1.00 . A A . 111 GLY C    1 1 
        5 10042 1 1 111 GLY CA   C  -6.180 -11.205  17.902 1.00 . A A . 111 GLY CA   1 1 
        5 10043 1 1 111 GLY H    H  -4.231 -10.367  17.241 1.00 . A A . 111 GLY H    1 1 
        5 10044 1 1 111 GLY HA2  H  -5.913 -12.193  17.483 1.00 . A A . 111 GLY HA2  1 1 
        5 10045 1 1 111 GLY HA3  H  -6.545 -11.417  18.920 1.00 . A A . 111 GLY HA3  1 1 
        5 10046 1 1 111 GLY N    N  -4.960 -10.366  17.970 1.00 . A A . 111 GLY N    1 1 
        5 10047 1 1 111 GLY O    O  -8.324 -10.137  17.636 1.00 . A A . 111 GLY O    1 1 
        5 10048 1 1 112 ASP C    C  -8.337  -8.274  15.248 1.00 . A A . 112 ASP C    1 1 
        5 10049 1 1 112 ASP CA   C  -7.934  -9.728  14.797 1.00 . A A . 112 ASP CA   1 1 
        5 10050 1 1 112 ASP CB   C  -9.054 -10.561  14.149 1.00 . A A . 112 ASP CB   1 1 
        5 10051 1 1 112 ASP CG   C  -8.535 -11.637  13.185 1.00 . A A . 112 ASP CG   1 1 
        5 10052 1 1 112 ASP H    H  -6.337 -11.125  15.449 1.00 . A A . 112 ASP H    1 1 
        5 10053 1 1 112 ASP HA   H  -7.226  -9.511  13.971 1.00 . A A . 112 ASP HA   1 1 
        5 10054 1 1 112 ASP HB2  H  -9.697 -11.031  14.914 1.00 . A A . 112 ASP HB2  1 1 
        5 10055 1 1 112 ASP HB3  H  -9.725  -9.914  13.558 1.00 . A A . 112 ASP HB3  1 1 
        5 10056 1 1 112 ASP N    N  -7.131 -10.555  15.753 1.00 . A A . 112 ASP N    1 1 
        5 10057 1 1 112 ASP O    O  -9.486  -7.819  15.177 1.00 . A A . 112 ASP O    1 1 
        5 10058 1 1 112 ASP OD1  O  -7.668 -11.333  12.335 1.00 . A A . 112 ASP OD1  1 1 
        5 10059 1 1 112 ASP OD2  O  -9.006 -12.788  13.239 1.00 . A A . 112 ASP OD2  1 1 
        5 10060 1 1 113 THR C    C  -5.939  -5.578  15.496 1.00 . A A . 113 THR C    1 1 
        5 10061 1 1 113 THR CA   C  -7.333  -6.092  15.943 1.00 . A A . 113 THR CA   1 1 
        5 10062 1 1 113 THR CB   C  -7.829  -5.797  17.369 1.00 . A A . 113 THR CB   1 1 
        5 10063 1 1 113 THR CG2  C  -6.886  -5.900  18.546 1.00 . A A . 113 THR CG2  1 1 
        5 10064 1 1 113 THR H    H  -6.413  -8.043  15.628 1.00 . A A . 113 THR H    1 1 
        5 10065 1 1 113 THR HA   H  -8.083  -5.648  15.263 1.00 . A A . 113 THR HA   1 1 
        5 10066 1 1 113 THR HB   H  -8.615  -6.545  17.597 1.00 . A A . 113 THR HB   1 1 
        5 10067 1 1 113 THR HG1  H  -7.785  -3.858  17.102 1.00 . A A . 113 THR HG1  1 1 
        5 10068 1 1 113 THR HG21 H  -7.427  -5.730  19.493 1.00 . A A . 113 THR HG21 1 1 
        5 10069 1 1 113 THR HG22 H  -6.457  -6.916  18.612 1.00 . A A . 113 THR HG22 1 1 
        5 10070 1 1 113 THR HG23 H  -6.040  -5.195  18.525 1.00 . A A . 113 THR HG23 1 1 
        5 10071 1 1 113 THR N    N  -7.301  -7.544  15.669 1.00 . A A . 113 THR N    1 1 
        5 10072 1 1 113 THR O    O  -4.951  -5.608  16.233 1.00 . A A . 113 THR O    1 1 
        5 10073 1 1 113 THR OG1  O  -8.452  -4.515  17.400 1.00 . A A . 113 THR OG1  1 1 
        5 10074 1 1 114 MET C    C  -3.805  -3.894  13.755 1.00 . A A . 114 MET C    1 1 
        5 10075 1 1 114 MET CA   C  -4.570  -5.199  13.456 1.00 . A A . 114 MET CA   1 1 
        5 10076 1 1 114 MET CB   C  -4.924  -5.407  11.970 1.00 . A A . 114 MET CB   1 1 
        5 10077 1 1 114 MET CE   C  -1.319  -5.559  12.075 1.00 . A A . 114 MET CE   1 1 
        5 10078 1 1 114 MET CG   C  -3.829  -5.951  11.051 1.00 . A A . 114 MET CG   1 1 
        5 10079 1 1 114 MET H    H  -6.731  -5.490  13.709 1.00 . A A . 114 MET H    1 1 
        5 10080 1 1 114 MET HA   H  -3.962  -6.064  13.759 1.00 . A A . 114 MET HA   1 1 
        5 10081 1 1 114 MET HB2  H  -5.763  -6.124  11.889 1.00 . A A . 114 MET HB2  1 1 
        5 10082 1 1 114 MET HB3  H  -5.300  -4.465  11.543 1.00 . A A . 114 MET HB3  1 1 
        5 10083 1 1 114 MET HE1  H  -1.835  -5.969  12.956 1.00 . A A . 114 MET HE1  1 1 
        5 10084 1 1 114 MET HE2  H  -0.753  -6.387  11.620 1.00 . A A . 114 MET HE2  1 1 
        5 10085 1 1 114 MET HE3  H  -0.611  -4.802  12.450 1.00 . A A . 114 MET HE3  1 1 
        5 10086 1 1 114 MET HG2  H  -3.485  -6.952  11.370 1.00 . A A . 114 MET HG2  1 1 
        5 10087 1 1 114 MET HG3  H  -4.259  -6.099  10.042 1.00 . A A . 114 MET HG3  1 1 
        5 10088 1 1 114 MET N    N  -5.856  -5.254  14.197 1.00 . A A . 114 MET N    1 1 
        5 10089 1 1 114 MET O    O  -4.094  -2.856  13.165 1.00 . A A . 114 MET O    1 1 
        5 10090 1 1 114 MET SD   S  -2.456  -4.809  10.905 1.00 . A A . 114 MET SD   1 1 
        5 10091 1 1 115 LYS C    C  -0.914  -2.368  14.485 1.00 . A A . 115 LYS C    1 1 
        5 10092 1 1 115 LYS CA   C  -2.219  -2.722  15.257 1.00 . A A . 115 LYS CA   1 1 
        5 10093 1 1 115 LYS CB   C  -1.999  -3.016  16.759 1.00 . A A . 115 LYS CB   1 1 
        5 10094 1 1 115 LYS CD   C  -1.306  -2.215  19.064 1.00 . A A . 115 LYS CD   1 1 
        5 10095 1 1 115 LYS CE   C   0.100  -2.830  19.227 1.00 . A A . 115 LYS CE   1 1 
        5 10096 1 1 115 LYS CG   C  -1.648  -1.793  17.620 1.00 . A A . 115 LYS CG   1 1 
        5 10097 1 1 115 LYS H    H  -2.652  -4.885  15.080 1.00 . A A . 115 LYS H    1 1 
        5 10098 1 1 115 LYS HA   H  -2.935  -1.873  15.209 1.00 . A A . 115 LYS HA   1 1 
        5 10099 1 1 115 LYS HB2  H  -2.911  -3.485  17.186 1.00 . A A . 115 LYS HB2  1 1 
        5 10100 1 1 115 LYS HB3  H  -1.216  -3.788  16.881 1.00 . A A . 115 LYS HB3  1 1 
        5 10101 1 1 115 LYS HD2  H  -1.389  -1.319  19.707 1.00 . A A . 115 LYS HD2  1 1 
        5 10102 1 1 115 LYS HD3  H  -2.111  -2.885  19.431 1.00 . A A . 115 LYS HD3  1 1 
        5 10103 1 1 115 LYS HE2  H   0.636  -2.866  18.254 1.00 . A A . 115 LYS HE2  1 1 
        5 10104 1 1 115 LYS HE3  H   0.730  -2.169  19.860 1.00 . A A . 115 LYS HE3  1 1 
        5 10105 1 1 115 LYS HG2  H  -0.819  -1.205  17.181 1.00 . A A . 115 LYS HG2  1 1 
        5 10106 1 1 115 LYS HG3  H  -2.517  -1.105  17.647 1.00 . A A . 115 LYS HG3  1 1 
        5 10107 1 1 115 LYS HZ1  H  -0.253  -4.288  20.774 1.00 . A A . 115 LYS HZ1  1 1 
        5 10108 1 1 115 LYS HZ2  H  -0.662  -4.844  19.311 1.00 . A A . 115 LYS HZ2  1 1 
        5 10109 1 1 115 LYS HZ3  H   0.972  -4.741  19.718 1.00 . A A . 115 LYS HZ3  1 1 
        5 10110 1 1 115 LYS N    N  -2.858  -3.943  14.697 1.00 . A A . 115 LYS N    1 1 
        5 10111 1 1 115 LYS NZ   N   0.048  -4.203  19.797 1.00 . A A . 115 LYS NZ   1 1 
        5 10112 1 1 115 LYS O    O   0.172  -2.858  14.806 1.00 . A A . 115 LYS O    1 1 
        5 10113 1 1 116 THR C    C   0.406   0.462  12.941 1.00 . A A . 116 THR C    1 1 
        5 10114 1 1 116 THR CA   C   0.124  -1.023  12.655 1.00 . A A . 116 THR CA   1 1 
        5 10115 1 1 116 THR CB   C   0.079  -1.428  11.162 1.00 . A A . 116 THR CB   1 1 
        5 10116 1 1 116 THR CG2  C  -1.173  -1.113  10.369 1.00 . A A . 116 THR CG2  1 1 
        5 10117 1 1 116 THR H    H  -1.951  -1.026  13.484 1.00 . A A . 116 THR H    1 1 
        5 10118 1 1 116 THR HA   H   1.023  -1.563  12.994 1.00 . A A . 116 THR HA   1 1 
        5 10119 1 1 116 THR HB   H   0.183  -2.528  11.147 1.00 . A A . 116 THR HB   1 1 
        5 10120 1 1 116 THR HG1  H   1.991  -0.952  11.005 1.00 . A A . 116 THR HG1  1 1 
        5 10121 1 1 116 THR HG21 H  -2.058  -1.620  10.797 1.00 . A A . 116 THR HG21 1 1 
        5 10122 1 1 116 THR HG22 H  -1.399  -0.039  10.334 1.00 . A A . 116 THR HG22 1 1 
        5 10123 1 1 116 THR HG23 H  -1.083  -1.464   9.326 1.00 . A A . 116 THR HG23 1 1 
        5 10124 1 1 116 THR N    N  -1.035  -1.504  13.466 1.00 . A A . 116 THR N    1 1 
        5 10125 1 1 116 THR O    O  -0.127   1.374  12.302 1.00 . A A . 116 THR O    1 1 
        5 10126 1 1 116 THR OG1  O   1.190  -0.872  10.452 1.00 . A A . 116 THR OG1  1 1 
        5 10127 1 1 117 THR C    C   2.489   2.833  13.651 1.00 . A A . 117 THR C    1 1 
        5 10128 1 1 117 THR CA   C   1.529   2.004  14.527 1.00 . A A . 117 THR CA   1 1 
        5 10129 1 1 117 THR CB   C   2.057   1.760  15.967 1.00 . A A . 117 THR CB   1 1 
        5 10130 1 1 117 THR CG2  C   2.257   3.033  16.775 1.00 . A A . 117 THR CG2  1 1 
        5 10131 1 1 117 THR H    H   1.742  -0.181  14.265 1.00 . A A . 117 THR H    1 1 
        5 10132 1 1 117 THR HA   H   0.569   2.537  14.621 1.00 . A A . 117 THR HA   1 1 
        5 10133 1 1 117 THR HB   H   3.018   1.210  15.907 1.00 . A A . 117 THR HB   1 1 
        5 10134 1 1 117 THR HG1  H   0.909   0.226  16.141 1.00 . A A . 117 THR HG1  1 1 
        5 10135 1 1 117 THR HG21 H   3.011   3.703  16.324 1.00 . A A . 117 THR HG21 1 1 
        5 10136 1 1 117 THR HG22 H   1.326   3.617  16.883 1.00 . A A . 117 THR HG22 1 1 
        5 10137 1 1 117 THR HG23 H   2.606   2.793  17.796 1.00 . A A . 117 THR HG23 1 1 
        5 10138 1 1 117 THR N    N   1.276   0.674  13.932 1.00 . A A . 117 THR N    1 1 
        5 10139 1 1 117 THR O    O   3.694   2.566  13.618 1.00 . A A . 117 THR O    1 1 
        5 10140 1 1 117 THR OG1  O   1.132   0.968  16.709 1.00 . A A . 117 THR OG1  1 1 
        5 10141 1 1 118 VAL C    C   3.454   5.832  12.729 1.00 . A A . 118 VAL C    1 1 
        5 10142 1 1 118 VAL CA   C   2.780   4.654  12.001 1.00 . A A . 118 VAL CA   1 1 
        5 10143 1 1 118 VAL CB   C   2.011   4.957  10.689 1.00 . A A . 118 VAL CB   1 1 
        5 10144 1 1 118 VAL CG1  C   0.661   5.669  10.758 1.00 . A A . 118 VAL CG1  1 1 
        5 10145 1 1 118 VAL CG2  C   2.872   5.714   9.653 1.00 . A A . 118 VAL CG2  1 1 
        5 10146 1 1 118 VAL H    H   0.950   4.035  13.095 1.00 . A A . 118 VAL H    1 1 
        5 10147 1 1 118 VAL HA   H   3.584   3.982  11.637 1.00 . A A . 118 VAL HA   1 1 
        5 10148 1 1 118 VAL HB   H   1.800   3.948  10.286 1.00 . A A . 118 VAL HB   1 1 
        5 10149 1 1 118 VAL HG11 H  -0.021   5.245  11.513 1.00 . A A . 118 VAL HG11 1 1 
        5 10150 1 1 118 VAL HG12 H   0.750   6.742  10.970 1.00 . A A . 118 VAL HG12 1 1 
        5 10151 1 1 118 VAL HG13 H   0.145   5.598   9.785 1.00 . A A . 118 VAL HG13 1 1 
        5 10152 1 1 118 VAL HG21 H   2.918   6.798   9.859 1.00 . A A . 118 VAL HG21 1 1 
        5 10153 1 1 118 VAL HG22 H   3.924   5.386   9.646 1.00 . A A . 118 VAL HG22 1 1 
        5 10154 1 1 118 VAL HG23 H   2.480   5.597   8.626 1.00 . A A . 118 VAL HG23 1 1 
        5 10155 1 1 118 VAL N    N   1.954   3.832  12.927 1.00 . A A . 118 VAL N    1 1 
        5 10156 1 1 118 VAL O    O   2.817   6.841  13.028 1.00 . A A . 118 VAL O    1 1 
        5 10157 1 1 119 THR C    C   6.464   7.448  12.424 1.00 . A A . 119 THR C    1 1 
        5 10158 1 1 119 THR CA   C   5.581   6.831  13.539 1.00 . A A . 119 THR CA   1 1 
        5 10159 1 1 119 THR CB   C   6.398   6.362  14.775 1.00 . A A . 119 THR CB   1 1 
        5 10160 1 1 119 THR CG2  C   7.323   5.169  14.548 1.00 . A A . 119 THR CG2  1 1 
        5 10161 1 1 119 THR H    H   5.191   4.803  12.797 1.00 . A A . 119 THR H    1 1 
        5 10162 1 1 119 THR HA   H   4.909   7.640  13.893 1.00 . A A . 119 THR HA   1 1 
        5 10163 1 1 119 THR HB   H   5.679   6.089  15.566 1.00 . A A . 119 THR HB   1 1 
        5 10164 1 1 119 THR HG1  H   7.761   7.049  15.952 1.00 . A A . 119 THR HG1  1 1 
        5 10165 1 1 119 THR HG21 H   6.761   4.264  14.247 1.00 . A A . 119 THR HG21 1 1 
        5 10166 1 1 119 THR HG22 H   8.055   5.354  13.744 1.00 . A A . 119 THR HG22 1 1 
        5 10167 1 1 119 THR HG23 H   7.871   4.903  15.465 1.00 . A A . 119 THR HG23 1 1 
        5 10168 1 1 119 THR N    N   4.750   5.705  13.028 1.00 . A A . 119 THR N    1 1 
        5 10169 1 1 119 THR O    O   6.778   6.800  11.421 1.00 . A A . 119 THR O    1 1 
        5 10170 1 1 119 THR OG1  O   7.173   7.441  15.300 1.00 . A A . 119 THR OG1  1 1 
        5 10171 1 1 120 VAL C    C   8.694  10.358  12.393 1.00 . A A . 120 VAL C    1 1 
        5 10172 1 1 120 VAL CA   C   7.716   9.443  11.606 1.00 . A A . 120 VAL CA   1 1 
        5 10173 1 1 120 VAL CB   C   6.887  10.237  10.539 1.00 . A A . 120 VAL CB   1 1 
        5 10174 1 1 120 VAL CG1  C   7.794  10.688   9.383 1.00 . A A . 120 VAL CG1  1 1 
        5 10175 1 1 120 VAL CG2  C   5.720   9.410   9.988 1.00 . A A . 120 VAL CG2  1 1 
        5 10176 1 1 120 VAL H    H   6.431   9.184  13.405 1.00 . A A . 120 VAL H    1 1 
        5 10177 1 1 120 VAL HA   H   8.339   8.711  11.056 1.00 . A A . 120 VAL HA   1 1 
        5 10178 1 1 120 VAL HB   H   6.449  11.131  11.016 1.00 . A A . 120 VAL HB   1 1 
        5 10179 1 1 120 VAL HG11 H   8.594  11.367   9.729 1.00 . A A . 120 VAL HG11 1 1 
        5 10180 1 1 120 VAL HG12 H   8.302   9.838   8.903 1.00 . A A . 120 VAL HG12 1 1 
        5 10181 1 1 120 VAL HG13 H   7.237  11.207   8.588 1.00 . A A . 120 VAL HG13 1 1 
        5 10182 1 1 120 VAL HG21 H   6.071   8.410   9.671 1.00 . A A . 120 VAL HG21 1 1 
        5 10183 1 1 120 VAL HG22 H   5.003   9.235  10.816 1.00 . A A . 120 VAL HG22 1 1 
        5 10184 1 1 120 VAL HG23 H   5.169   9.907   9.174 1.00 . A A . 120 VAL HG23 1 1 
        5 10185 1 1 120 VAL N    N   6.851   8.722  12.596 1.00 . A A . 120 VAL N    1 1 
        5 10186 1 1 120 VAL O    O   8.466  11.563  12.526 1.00 . A A . 120 VAL O    1 1 
        5 10187 1 1 121 GLY C    C   9.717  10.575  15.464 1.00 . A A . 121 GLY C    1 1 
        5 10188 1 1 121 GLY CA   C  10.466  10.394  14.120 1.00 . A A . 121 GLY CA   1 1 
        5 10189 1 1 121 GLY H    H   9.925   8.819  12.652 1.00 . A A . 121 GLY H    1 1 
        5 10190 1 1 121 GLY HA2  H  11.372   9.791  14.318 1.00 . A A . 121 GLY HA2  1 1 
        5 10191 1 1 121 GLY HA3  H  10.848  11.379  13.796 1.00 . A A . 121 GLY HA3  1 1 
        5 10192 1 1 121 GLY N    N   9.718   9.757  13.013 1.00 . A A . 121 GLY N    1 1 
        5 10193 1 1 121 GLY O    O  10.222  10.199  16.521 1.00 . A A . 121 GLY O    1 1 
        5 10194 1 1 122 ASP C    C   6.372  12.074  16.437 1.00 . A A . 122 ASP C    1 1 
        5 10195 1 1 122 ASP CA   C   7.935  11.966  16.508 1.00 . A A . 122 ASP CA   1 1 
        5 10196 1 1 122 ASP CB   C   8.651  13.342  16.673 1.00 . A A . 122 ASP CB   1 1 
        5 10197 1 1 122 ASP CG   C   8.598  14.294  15.474 1.00 . A A . 122 ASP CG   1 1 
        5 10198 1 1 122 ASP H    H   8.357  11.454  14.396 1.00 . A A . 122 ASP H    1 1 
        5 10199 1 1 122 ASP HA   H   8.113  11.378  17.423 1.00 . A A . 122 ASP HA   1 1 
        5 10200 1 1 122 ASP HB2  H   8.242  13.869  17.554 1.00 . A A . 122 ASP HB2  1 1 
        5 10201 1 1 122 ASP HB3  H   9.714  13.168  16.922 1.00 . A A . 122 ASP HB3  1 1 
        5 10202 1 1 122 ASP N    N   8.553  11.228  15.382 1.00 . A A . 122 ASP N    1 1 
        5 10203 1 1 122 ASP O    O   5.802  13.140  16.683 1.00 . A A . 122 ASP O    1 1 
        5 10204 1 1 122 ASP OD1  O   9.378  14.118  14.515 1.00 . A A . 122 ASP OD1  1 1 
        5 10205 1 1 122 ASP OD2  O   7.747  15.209  15.442 1.00 . A A . 122 ASP OD2  1 1 
        5 10206 1 1 123 VAL C    C   3.539   9.728  16.683 1.00 . A A . 123 VAL C    1 1 
        5 10207 1 1 123 VAL CA   C   4.175  10.981  16.009 1.00 . A A . 123 VAL CA   1 1 
        5 10208 1 1 123 VAL CB   C   3.682  11.200  14.535 1.00 . A A . 123 VAL CB   1 1 
        5 10209 1 1 123 VAL CG1  C   2.137  11.286  14.470 1.00 . A A . 123 VAL CG1  1 1 
        5 10210 1 1 123 VAL CG2  C   4.211  12.507  13.908 1.00 . A A . 123 VAL CG2  1 1 
        5 10211 1 1 123 VAL H    H   6.238  10.137  15.963 1.00 . A A . 123 VAL H    1 1 
        5 10212 1 1 123 VAL HA   H   3.781  11.825  16.609 1.00 . A A . 123 VAL HA   1 1 
        5 10213 1 1 123 VAL HB   H   4.042  10.361  13.894 1.00 . A A . 123 VAL HB   1 1 
        5 10214 1 1 123 VAL HG11 H   1.720  11.969  15.231 1.00 . A A . 123 VAL HG11 1 1 
        5 10215 1 1 123 VAL HG12 H   1.782  11.672  13.504 1.00 . A A . 123 VAL HG12 1 1 
        5 10216 1 1 123 VAL HG13 H   1.655  10.303  14.624 1.00 . A A . 123 VAL HG13 1 1 
        5 10217 1 1 123 VAL HG21 H   3.955  13.396  14.515 1.00 . A A . 123 VAL HG21 1 1 
        5 10218 1 1 123 VAL HG22 H   5.310  12.483  13.815 1.00 . A A . 123 VAL HG22 1 1 
        5 10219 1 1 123 VAL HG23 H   3.797  12.662  12.896 1.00 . A A . 123 VAL HG23 1 1 
        5 10220 1 1 123 VAL N    N   5.665  10.967  16.137 1.00 . A A . 123 VAL N    1 1 
        5 10221 1 1 123 VAL O    O   2.761   9.885  17.625 1.00 . A A . 123 VAL O    1 1 
        5 10222 1 1 124 THR C    C   1.721   7.131  16.560 1.00 . A A . 124 THR C    1 1 
        5 10223 1 1 124 THR CA   C   3.273   7.230  16.683 1.00 . A A . 124 THR CA   1 1 
        5 10224 1 1 124 THR CB   C   3.887   6.921  18.076 1.00 . A A . 124 THR CB   1 1 
        5 10225 1 1 124 THR CG2  C   3.524   5.593  18.713 1.00 . A A . 124 THR CG2  1 1 
        5 10226 1 1 124 THR H    H   4.673   8.544  15.589 1.00 . A A . 124 THR H    1 1 
        5 10227 1 1 124 THR HA   H   3.666   6.469  15.986 1.00 . A A . 124 THR HA   1 1 
        5 10228 1 1 124 THR HB   H   3.586   7.741  18.754 1.00 . A A . 124 THR HB   1 1 
        5 10229 1 1 124 THR HG1  H   5.616   6.696  18.887 1.00 . A A . 124 THR HG1  1 1 
        5 10230 1 1 124 THR HG21 H   3.897   5.537  19.751 1.00 . A A . 124 THR HG21 1 1 
        5 10231 1 1 124 THR HG22 H   2.434   5.417  18.770 1.00 . A A . 124 THR HG22 1 1 
        5 10232 1 1 124 THR HG23 H   3.971   4.741  18.172 1.00 . A A . 124 THR HG23 1 1 
        5 10233 1 1 124 THR N    N   3.827   8.521  16.164 1.00 . A A . 124 THR N    1 1 
        5 10234 1 1 124 THR O    O   0.987   7.260  17.544 1.00 . A A . 124 THR O    1 1 
        5 10235 1 1 124 THR OG1  O   5.313   6.909  18.001 1.00 . A A . 124 THR OG1  1 1 
        5 10236 1 1 125 ALA C    C  -0.786   5.510  14.986 1.00 . A A . 125 ALA C    1 1 
        5 10237 1 1 125 ALA CA   C  -0.230   6.943  15.033 1.00 . A A . 125 ALA CA   1 1 
        5 10238 1 1 125 ALA CB   C  -0.376   7.694  13.703 1.00 . A A . 125 ALA CB   1 1 
        5 10239 1 1 125 ALA H    H   1.901   6.724  14.575 1.00 . A A . 125 ALA H    1 1 
        5 10240 1 1 125 ALA HA   H  -0.764   7.518  15.818 1.00 . A A . 125 ALA HA   1 1 
        5 10241 1 1 125 ALA HB1  H   0.353   7.352  12.955 1.00 . A A . 125 ALA HB1  1 1 
        5 10242 1 1 125 ALA HB2  H  -1.365   7.592  13.213 1.00 . A A . 125 ALA HB2  1 1 
        5 10243 1 1 125 ALA HB3  H  -0.184   8.774  13.840 1.00 . A A . 125 ALA HB3  1 1 
        5 10244 1 1 125 ALA N    N   1.220   6.905  15.335 1.00 . A A . 125 ALA N    1 1 
        5 10245 1 1 125 ALA O    O  -0.566   4.757  14.031 1.00 . A A . 125 ALA O    1 1 
        5 10246 1 1 126 ILE C    C  -3.032   3.251  15.479 1.00 . A A . 126 ILE C    1 1 
        5 10247 1 1 126 ILE CA   C  -1.831   3.708  16.324 1.00 . A A . 126 ILE CA   1 1 
        5 10248 1 1 126 ILE CB   C  -1.873   3.461  17.859 1.00 . A A . 126 ILE CB   1 1 
        5 10249 1 1 126 ILE CD1  C  -0.604   1.687  19.174 1.00 . A A . 126 ILE CD1  1 1 
        5 10250 1 1 126 ILE CG1  C  -1.738   1.947  18.183 1.00 . A A . 126 ILE CG1  1 1 
        5 10251 1 1 126 ILE CG2  C  -3.028   4.070  18.656 1.00 . A A . 126 ILE CG2  1 1 
        5 10252 1 1 126 ILE H    H  -1.419   5.786  16.844 1.00 . A A . 126 ILE H    1 1 
        5 10253 1 1 126 ILE HA   H  -0.945   3.114  16.014 1.00 . A A . 126 ILE HA   1 1 
        5 10254 1 1 126 ILE HB   H  -0.958   3.972  18.241 1.00 . A A . 126 ILE HB   1 1 
        5 10255 1 1 126 ILE HD11 H   0.320   2.226  18.893 1.00 . A A . 126 ILE HD11 1 1 
        5 10256 1 1 126 ILE HD12 H  -0.865   1.994  20.202 1.00 . A A . 126 ILE HD12 1 1 
        5 10257 1 1 126 ILE HD13 H  -0.340   0.621  19.166 1.00 . A A . 126 ILE HD13 1 1 
        5 10258 1 1 126 ILE HG12 H  -2.686   1.517  18.562 1.00 . A A . 126 ILE HG12 1 1 
        5 10259 1 1 126 ILE HG13 H  -1.524   1.353  17.273 1.00 . A A . 126 ILE HG13 1 1 
        5 10260 1 1 126 ILE HG21 H  -2.930   3.838  19.733 1.00 . A A . 126 ILE HG21 1 1 
        5 10261 1 1 126 ILE HG22 H  -3.032   5.169  18.581 1.00 . A A . 126 ILE HG22 1 1 
        5 10262 1 1 126 ILE HG23 H  -4.023   3.705  18.341 1.00 . A A . 126 ILE HG23 1 1 
        5 10263 1 1 126 ILE N    N  -1.479   5.126  16.066 1.00 . A A . 126 ILE N    1 1 
        5 10264 1 1 126 ILE O    O  -4.191   3.555  15.780 1.00 . A A . 126 ILE O    1 1 
        5 10265 1 1 127 ARG C    C  -4.300   0.778  13.678 1.00 . A A . 127 ARG C    1 1 
        5 10266 1 1 127 ARG CA   C  -3.750   2.195  13.366 1.00 . A A . 127 ARG CA   1 1 
        5 10267 1 1 127 ARG CB   C  -3.242   2.213  11.909 1.00 . A A . 127 ARG CB   1 1 
        5 10268 1 1 127 ARG CD   C  -2.157   3.472   9.961 1.00 . A A . 127 ARG CD   1 1 
        5 10269 1 1 127 ARG CG   C  -2.655   3.537  11.412 1.00 . A A . 127 ARG CG   1 1 
        5 10270 1 1 127 ARG CZ   C  -0.177   2.486   8.789 1.00 . A A . 127 ARG CZ   1 1 
        5 10271 1 1 127 ARG H    H  -1.712   2.487  14.194 1.00 . A A . 127 ARG H    1 1 
        5 10272 1 1 127 ARG HA   H  -4.563   2.936  13.406 1.00 . A A . 127 ARG HA   1 1 
        5 10273 1 1 127 ARG HB2  H  -2.518   1.392  11.771 1.00 . A A . 127 ARG HB2  1 1 
        5 10274 1 1 127 ARG HB3  H  -4.100   1.951  11.258 1.00 . A A . 127 ARG HB3  1 1 
        5 10275 1 1 127 ARG HD2  H  -2.971   3.145   9.283 1.00 . A A . 127 ARG HD2  1 1 
        5 10276 1 1 127 ARG HD3  H  -1.902   4.502   9.659 1.00 . A A . 127 ARG HD3  1 1 
        5 10277 1 1 127 ARG HE   H  -0.622   2.088  10.690 1.00 . A A . 127 ARG HE   1 1 
        5 10278 1 1 127 ARG HG2  H  -3.420   4.333  11.494 1.00 . A A . 127 ARG HG2  1 1 
        5 10279 1 1 127 ARG HG3  H  -1.831   3.867  12.072 1.00 . A A . 127 ARG HG3  1 1 
        5 10280 1 1 127 ARG HH11 H  -1.178   3.767   7.691 1.00 . A A . 127 ARG HH11 1 1 
        5 10281 1 1 127 ARG HH12 H   0.299   3.022   6.908 1.00 . A A . 127 ARG HH12 1 1 
        5 10282 1 1 127 ARG HH21 H   0.922   1.117   9.720 1.00 . A A . 127 ARG HH21 1 1 
        5 10283 1 1 127 ARG HH22 H   1.465   1.638   8.057 1.00 . A A . 127 ARG HH22 1 1 
        5 10284 1 1 127 ARG N    N  -2.723   2.567  14.363 1.00 . A A . 127 ARG N    1 1 
        5 10285 1 1 127 ARG NE   N  -0.960   2.600   9.853 1.00 . A A . 127 ARG NE   1 1 
        5 10286 1 1 127 ARG NH1  N  -0.365   3.148   7.675 1.00 . A A . 127 ARG NH1  1 1 
        5 10287 1 1 127 ARG NH2  N   0.837   1.677   8.862 1.00 . A A . 127 ARG NH2  1 1 
        5 10288 1 1 127 ARG O    O  -3.563  -0.201  13.564 1.00 . A A . 127 ARG O    1 1 
        5 10289 1 1 128 ASN C    C  -7.311  -0.951  13.446 1.00 . A A . 128 ASN C    1 1 
        5 10290 1 1 128 ASN CA   C  -6.218  -0.572  14.491 1.00 . A A . 128 ASN CA   1 1 
        5 10291 1 1 128 ASN CB   C  -6.827  -0.256  15.877 1.00 . A A . 128 ASN CB   1 1 
        5 10292 1 1 128 ASN CG   C  -7.159  -1.422  16.787 1.00 . A A . 128 ASN CG   1 1 
        5 10293 1 1 128 ASN H    H  -6.068   1.593  14.103 1.00 . A A . 128 ASN H    1 1 
        5 10294 1 1 128 ASN HA   H  -5.461  -1.375  14.588 1.00 . A A . 128 ASN HA   1 1 
        5 10295 1 1 128 ASN HB2  H  -6.152   0.419  16.446 1.00 . A A . 128 ASN HB2  1 1 
        5 10296 1 1 128 ASN HB3  H  -7.745   0.334  15.719 1.00 . A A . 128 ASN HB3  1 1 
        5 10297 1 1 128 ASN HD21 H  -7.503  -0.124  18.290 1.00 . A A . 128 ASN HD21 1 1 
        5 10298 1 1 128 ASN HD22 H  -7.684  -1.926  18.630 1.00 . A A . 128 ASN HD22 1 1 
        5 10299 1 1 128 ASN N    N  -5.571   0.698  14.061 1.00 . A A . 128 ASN N    1 1 
        5 10300 1 1 128 ASN ND2  N  -7.531  -1.127  18.011 1.00 . A A . 128 ASN ND2  1 1 
        5 10301 1 1 128 ASN O    O  -8.122  -0.093  13.092 1.00 . A A . 128 ASN O    1 1 
        5 10302 1 1 128 ASN OD1  O  -7.105  -2.600  16.440 1.00 . A A . 128 ASN OD1  1 1 
        5 10303 1 1 129 TYR C    C  -8.980  -3.966  12.217 1.00 . A A . 129 TYR C    1 1 
        5 10304 1 1 129 TYR CA   C  -8.261  -2.605  11.854 1.00 . A A . 129 TYR CA   1 1 
        5 10305 1 1 129 TYR CB   C  -7.555  -2.818  10.485 1.00 . A A . 129 TYR CB   1 1 
        5 10306 1 1 129 TYR CD1  C  -5.469  -1.342  10.432 1.00 . A A . 129 TYR CD1  1 1 
        5 10307 1 1 129 TYR CD2  C  -7.030  -1.160   8.617 1.00 . A A . 129 TYR CD2  1 1 
        5 10308 1 1 129 TYR CE1  C  -4.631  -0.421   9.804 1.00 . A A . 129 TYR CE1  1 1 
        5 10309 1 1 129 TYR CE2  C  -6.191  -0.236   7.988 1.00 . A A . 129 TYR CE2  1 1 
        5 10310 1 1 129 TYR CG   C  -6.692  -1.715   9.858 1.00 . A A . 129 TYR CG   1 1 
        5 10311 1 1 129 TYR CZ   C  -4.987   0.128   8.580 1.00 . A A . 129 TYR CZ   1 1 
        5 10312 1 1 129 TYR H    H  -6.595  -2.810  13.283 1.00 . A A . 129 TYR H    1 1 
        5 10313 1 1 129 TYR HA   H  -9.064  -1.851  11.736 1.00 . A A . 129 TYR HA   1 1 
        5 10314 1 1 129 TYR HB2  H  -6.940  -3.730  10.523 1.00 . A A . 129 TYR HB2  1 1 
        5 10315 1 1 129 TYR HB3  H  -8.348  -3.092   9.760 1.00 . A A . 129 TYR HB3  1 1 
        5 10316 1 1 129 TYR HD1  H  -5.149  -1.763  11.370 1.00 . A A . 129 TYR HD1  1 1 
        5 10317 1 1 129 TYR HD2  H  -7.928  -1.458   8.100 1.00 . A A . 129 TYR HD2  1 1 
        5 10318 1 1 129 TYR HE1  H  -3.714  -0.141  10.293 1.00 . A A . 129 TYR HE1  1 1 
        5 10319 1 1 129 TYR HE2  H  -6.483   0.173   7.035 1.00 . A A . 129 TYR HE2  1 1 
        5 10320 1 1 129 TYR HH   H  -3.308   0.982   8.426 1.00 . A A . 129 TYR HH   1 1 
        5 10321 1 1 129 TYR N    N  -7.337  -2.192  12.946 1.00 . A A . 129 TYR N    1 1 
        5 10322 1 1 129 TYR O    O  -8.423  -4.817  12.917 1.00 . A A . 129 TYR O    1 1 
        5 10323 1 1 129 TYR OH   O  -4.148   1.007   7.966 1.00 . A A . 129 TYR OH   1 1 
        5 10324 1 1 130 LYS C    C -10.811  -6.392  10.610 1.00 . A A . 130 LYS C    1 1 
        5 10325 1 1 130 LYS CA   C -10.930  -5.468  11.874 1.00 . A A . 130 LYS CA   1 1 
        5 10326 1 1 130 LYS CB   C -12.443  -5.187  12.090 1.00 . A A . 130 LYS CB   1 1 
        5 10327 1 1 130 LYS CD   C -12.593  -5.210  14.678 1.00 . A A . 130 LYS CD   1 1 
        5 10328 1 1 130 LYS CE   C -11.313  -4.721  15.365 1.00 . A A . 130 LYS CE   1 1 
        5 10329 1 1 130 LYS CG   C -12.890  -4.463  13.368 1.00 . A A . 130 LYS CG   1 1 
        5 10330 1 1 130 LYS H    H -10.462  -3.499  10.960 1.00 . A A . 130 LYS H    1 1 
        5 10331 1 1 130 LYS HA   H -10.507  -6.027  12.746 1.00 . A A . 130 LYS HA   1 1 
        5 10332 1 1 130 LYS HB2  H -12.828  -4.612  11.221 1.00 . A A . 130 LYS HB2  1 1 
        5 10333 1 1 130 LYS HB3  H -13.000  -6.146  12.041 1.00 . A A . 130 LYS HB3  1 1 
        5 10334 1 1 130 LYS HD2  H -13.450  -5.062  15.367 1.00 . A A . 130 LYS HD2  1 1 
        5 10335 1 1 130 LYS HD3  H -12.572  -6.303  14.490 1.00 . A A . 130 LYS HD3  1 1 
        5 10336 1 1 130 LYS HE2  H -10.484  -4.596  14.637 1.00 . A A . 130 LYS HE2  1 1 
        5 10337 1 1 130 LYS HE3  H -11.475  -3.700  15.782 1.00 . A A . 130 LYS HE3  1 1 
        5 10338 1 1 130 LYS HG2  H -12.512  -3.424  13.387 1.00 . A A . 130 LYS HG2  1 1 
        5 10339 1 1 130 LYS HG3  H -13.991  -4.337  13.285 1.00 . A A . 130 LYS HG3  1 1 
        5 10340 1 1 130 LYS HZ1  H -11.669  -5.936  17.070 1.00 . A A . 130 LYS HZ1  1 1 
        5 10341 1 1 130 LYS HZ2  H -10.553  -6.575  16.020 1.00 . A A . 130 LYS HZ2  1 1 
        5 10342 1 1 130 LYS HZ3  H -10.126  -5.328  16.998 1.00 . A A . 130 LYS HZ3  1 1 
        5 10343 1 1 130 LYS N    N -10.193  -4.181  11.687 1.00 . A A . 130 LYS N    1 1 
        5 10344 1 1 130 LYS NZ   N -10.914  -5.683  16.422 1.00 . A A . 130 LYS NZ   1 1 
        5 10345 1 1 130 LYS O    O -10.867  -5.901   9.479 1.00 . A A . 130 LYS O    1 1 
        5 10346 1 1 131 ARG C    C -11.974  -8.992   9.038 1.00 . A A . 131 ARG C    1 1 
        5 10347 1 1 131 ARG CA   C -10.593  -8.694   9.695 1.00 . A A . 131 ARG CA   1 1 
        5 10348 1 1 131 ARG CB   C  -9.978 -10.013  10.227 1.00 . A A . 131 ARG CB   1 1 
        5 10349 1 1 131 ARG CD   C  -9.189 -12.365   9.594 1.00 . A A . 131 ARG CD   1 1 
        5 10350 1 1 131 ARG CG   C  -9.411 -10.925   9.112 1.00 . A A . 131 ARG CG   1 1 
        5 10351 1 1 131 ARG CZ   C  -6.982 -13.543   9.576 1.00 . A A . 131 ARG CZ   1 1 
        5 10352 1 1 131 ARG H    H -10.717  -8.024  11.789 1.00 . A A . 131 ARG H    1 1 
        5 10353 1 1 131 ARG HA   H  -9.898  -8.271   8.939 1.00 . A A . 131 ARG HA   1 1 
        5 10354 1 1 131 ARG HB2  H  -9.145  -9.794  10.924 1.00 . A A . 131 ARG HB2  1 1 
        5 10355 1 1 131 ARG HB3  H -10.724 -10.554  10.845 1.00 . A A . 131 ARG HB3  1 1 
        5 10356 1 1 131 ARG HD2  H  -9.146 -12.429  10.695 1.00 . A A . 131 ARG HD2  1 1 
        5 10357 1 1 131 ARG HD3  H -10.088 -12.968   9.355 1.00 . A A . 131 ARG HD3  1 1 
        5 10358 1 1 131 ARG HE   H  -7.955 -13.107   7.925 1.00 . A A . 131 ARG HE   1 1 
        5 10359 1 1 131 ARG HG2  H -10.075 -10.954   8.227 1.00 . A A . 131 ARG HG2  1 1 
        5 10360 1 1 131 ARG HG3  H  -8.474 -10.466   8.742 1.00 . A A . 131 ARG HG3  1 1 
        5 10361 1 1 131 ARG HH11 H  -7.320 -12.746  11.394 1.00 . A A . 131 ARG HH11 1 1 
        5 10362 1 1 131 ARG HH12 H  -5.901 -13.888  11.216 1.00 . A A . 131 ARG HH12 1 1 
        5 10363 1 1 131 ARG HH21 H  -6.331 -14.179   7.837 1.00 . A A . 131 ARG HH21 1 1 
        5 10364 1 1 131 ARG HH22 H  -5.361 -14.710   9.291 1.00 . A A . 131 ARG HH22 1 1 
        5 10365 1 1 131 ARG N    N -10.694  -7.716  10.814 1.00 . A A . 131 ARG N    1 1 
        5 10366 1 1 131 ARG NE   N  -8.006 -12.975   8.943 1.00 . A A . 131 ARG NE   1 1 
        5 10367 1 1 131 ARG NH1  N  -6.744 -13.443  10.860 1.00 . A A . 131 ARG NH1  1 1 
        5 10368 1 1 131 ARG NH2  N  -6.156 -14.232   8.851 1.00 . A A . 131 ARG NH2  1 1 
        5 10369 1 1 131 ARG O    O -12.951  -9.311   9.722 1.00 . A A . 131 ARG O    1 1 
        5 10370 1 1 132 LEU C    C -13.187 -10.082   5.825 1.00 . A A . 132 LEU C    1 1 
        5 10371 1 1 132 LEU CA   C -13.270  -8.979   6.931 1.00 . A A . 132 LEU CA   1 1 
        5 10372 1 1 132 LEU CB   C -13.565  -7.598   6.288 1.00 . A A . 132 LEU CB   1 1 
        5 10373 1 1 132 LEU CD1  C -14.014  -5.139   6.419 1.00 . A A . 132 LEU CD1  1 1 
        5 10374 1 1 132 LEU CD2  C -14.782  -6.566   8.324 1.00 . A A . 132 LEU CD2  1 1 
        5 10375 1 1 132 LEU CG   C -13.712  -6.396   7.247 1.00 . A A . 132 LEU CG   1 1 
        5 10376 1 1 132 LEU H    H -11.154  -8.501   7.296 1.00 . A A . 132 LEU H    1 1 
        5 10377 1 1 132 LEU HA   H -14.119  -9.223   7.603 1.00 . A A . 132 LEU HA   1 1 
        5 10378 1 1 132 LEU HB2  H -12.735  -7.340   5.604 1.00 . A A . 132 LEU HB2  1 1 
        5 10379 1 1 132 LEU HB3  H -14.470  -7.679   5.654 1.00 . A A . 132 LEU HB3  1 1 
        5 10380 1 1 132 LEU HD11 H -13.216  -4.944   5.679 1.00 . A A . 132 LEU HD11 1 1 
        5 10381 1 1 132 LEU HD12 H -14.968  -5.229   5.867 1.00 . A A . 132 LEU HD12 1 1 
        5 10382 1 1 132 LEU HD13 H -14.089  -4.245   7.061 1.00 . A A . 132 LEU HD13 1 1 
        5 10383 1 1 132 LEU HD21 H -14.525  -7.379   9.027 1.00 . A A . 132 LEU HD21 1 1 
        5 10384 1 1 132 LEU HD22 H -14.884  -5.655   8.942 1.00 . A A . 132 LEU HD22 1 1 
        5 10385 1 1 132 LEU HD23 H -15.780  -6.792   7.906 1.00 . A A . 132 LEU HD23 1 1 
        5 10386 1 1 132 LEU HG   H -12.724  -6.264   7.739 1.00 . A A . 132 LEU HG   1 1 
        5 10387 1 1 132 LEU N    N -12.012  -8.903   7.707 1.00 . A A . 132 LEU N    1 1 
        5 10388 1 1 132 LEU O    O -12.145 -10.300   5.193 1.00 . A A . 132 LEU O    1 1 
        5 10389 1 1 133 SER C    C -15.090 -11.323   3.291 1.00 . A A . 133 SER C    1 1 
        5 10390 1 1 133 SER CA   C -14.438 -11.834   4.585 1.00 . A A . 133 SER CA   1 1 
        5 10391 1 1 133 SER CB   C -15.238 -13.007   5.204 1.00 . A A . 133 SER CB   1 1 
        5 10392 1 1 133 SER H    H -15.103 -10.491   6.200 1.00 . A A . 133 SER H    1 1 
        5 10393 1 1 133 SER HXT  H -16.159 -11.058   3.396 1.00 . A A . 133 SER HXT  1 1 
        5 10394 1 1 133 SER HA   H -13.434 -12.231   4.325 1.00 . A A . 133 SER HA   1 1 
        5 10395 1 1 133 SER HB2  H -15.265 -13.858   4.494 1.00 . A A . 133 SER HB2  1 1 
        5 10396 1 1 133 SER HB3  H -14.707 -13.385   6.101 1.00 . A A . 133 SER HB3  1 1 
        5 10397 1 1 133 SER HG   H -16.995 -13.411   5.936 1.00 . A A . 133 SER HG   1 1 
        5 10398 1 1 133 SER N    N -14.324 -10.747   5.584 1.00 . A A . 133 SER N    1 1 
        5 10399 1 1 133 SER O    O -14.471 -11.204   2.232 1.00 . A A . 133 SER O    1 1 
        5 10400 1 1 133 SER OG   O -16.570 -12.634   5.556 1.00 . A A . 133 SER OG   1 1 
        6 10401 1 1   1 MET C    C   1.750 -14.839   6.094 1.00 . A A .   1 MET C    1 1 
        6 10402 1 1   1 MET CA   C   2.903 -14.093   6.833 1.00 . A A .   1 MET CA   1 1 
        6 10403 1 1   1 MET CB   C   2.345 -12.831   7.545 1.00 . A A .   1 MET CB   1 1 
        6 10404 1 1   1 MET CE   C   3.069 -11.121  11.165 1.00 . A A .   1 MET CE   1 1 
        6 10405 1 1   1 MET CG   C   3.203 -12.378   8.732 1.00 . A A .   1 MET CG   1 1 
        6 10406 1 1   1 MET H1   H   4.767 -13.282   6.445 1.00 . A A .   1 MET H1   1 1 
        6 10407 1 1   1 MET H2   H   4.419 -14.579   5.500 1.00 . A A .   1 MET H2   1 1 
        6 10408 1 1   1 MET HA   H   3.317 -14.774   7.605 1.00 . A A .   1 MET HA   1 1 
        6 10409 1 1   1 MET HB2  H   2.208 -12.006   6.821 1.00 . A A .   1 MET HB2  1 1 
        6 10410 1 1   1 MET HB3  H   1.330 -13.044   7.938 1.00 . A A .   1 MET HB3  1 1 
        6 10411 1 1   1 MET HE1  H   2.758 -10.277  11.804 1.00 . A A .   1 MET HE1  1 1 
        6 10412 1 1   1 MET HE2  H   2.666 -12.047  11.605 1.00 . A A .   1 MET HE2  1 1 
        6 10413 1 1   1 MET HE3  H   4.169 -11.198  11.198 1.00 . A A .   1 MET HE3  1 1 
        6 10414 1 1   1 MET HG2  H   3.269 -13.193   9.481 1.00 . A A .   1 MET HG2  1 1 
        6 10415 1 1   1 MET HG3  H   4.236 -12.147   8.423 1.00 . A A .   1 MET HG3  1 1 
        6 10416 1 1   1 MET N    N   4.014 -13.732   5.916 1.00 . A A .   1 MET N    1 1 
        6 10417 1 1   1 MET O    O   1.252 -14.390   5.057 1.00 . A A .   1 MET O    1 1 
        6 10418 1 1   1 MET SD   S   2.468 -10.916   9.482 1.00 . A A .   1 MET SD   1 1 
        6 10419 1 1   2 SER C    C  -1.204 -16.383   7.149 1.00 . A A .   2 SER C    1 1 
        6 10420 1 1   2 SER CA   C   0.059 -16.655   6.265 1.00 . A A .   2 SER CA   1 1 
        6 10421 1 1   2 SER CB   C   0.340 -18.177   6.188 1.00 . A A .   2 SER CB   1 1 
        6 10422 1 1   2 SER H    H   1.746 -16.158   7.595 1.00 . A A .   2 SER H    1 1 
        6 10423 1 1   2 SER HA   H  -0.221 -16.322   5.247 1.00 . A A .   2 SER HA   1 1 
        6 10424 1 1   2 SER HB2  H   0.719 -18.556   7.158 1.00 . A A .   2 SER HB2  1 1 
        6 10425 1 1   2 SER HB3  H  -0.601 -18.726   5.987 1.00 . A A .   2 SER HB3  1 1 
        6 10426 1 1   2 SER HG   H   1.454 -19.417   5.187 1.00 . A A .   2 SER HG   1 1 
        6 10427 1 1   2 SER N    N   1.292 -15.943   6.697 1.00 . A A .   2 SER N    1 1 
        6 10428 1 1   2 SER O    O  -2.312 -16.331   6.612 1.00 . A A .   2 SER O    1 1 
        6 10429 1 1   2 SER OG   O   1.269 -18.475   5.146 1.00 . A A .   2 SER OG   1 1 
        6 10430 1 1   3 SER C    C  -3.037 -14.597   9.103 1.00 . A A .   3 SER C    1 1 
        6 10431 1 1   3 SER CA   C  -2.159 -15.863   9.402 1.00 . A A .   3 SER CA   1 1 
        6 10432 1 1   3 SER CB   C  -1.540 -15.703  10.824 1.00 . A A .   3 SER CB   1 1 
        6 10433 1 1   3 SER H    H  -0.071 -16.273   8.808 1.00 . A A .   3 SER H    1 1 
        6 10434 1 1   3 SER HA   H  -2.842 -16.734   9.438 1.00 . A A .   3 SER HA   1 1 
        6 10435 1 1   3 SER HB2  H  -0.960 -14.761  10.897 1.00 . A A .   3 SER HB2  1 1 
        6 10436 1 1   3 SER HB3  H  -2.345 -15.628  11.579 1.00 . A A .   3 SER HB3  1 1 
        6 10437 1 1   3 SER HG   H   0.173 -16.659  10.670 1.00 . A A .   3 SER HG   1 1 
        6 10438 1 1   3 SER N    N  -1.047 -16.184   8.465 1.00 . A A .   3 SER N    1 1 
        6 10439 1 1   3 SER O    O  -4.191 -14.531   9.535 1.00 . A A .   3 SER O    1 1 
        6 10440 1 1   3 SER OG   O  -0.681 -16.793  11.180 1.00 . A A .   3 SER OG   1 1 
        6 10441 1 1   4 PHE C    C  -3.715 -12.343   6.511 1.00 . A A .   4 PHE C    1 1 
        6 10442 1 1   4 PHE CA   C  -3.188 -12.374   7.996 1.00 . A A .   4 PHE CA   1 1 
        6 10443 1 1   4 PHE CB   C  -2.235 -11.174   8.269 1.00 . A A .   4 PHE CB   1 1 
        6 10444 1 1   4 PHE CD1  C  -0.763 -11.566  10.315 1.00 . A A .   4 PHE CD1  1 1 
        6 10445 1 1   4 PHE CD2  C  -2.646 -10.078  10.549 1.00 . A A .   4 PHE CD2  1 1 
        6 10446 1 1   4 PHE CE1  C  -0.422 -11.344  11.648 1.00 . A A .   4 PHE CE1  1 1 
        6 10447 1 1   4 PHE CE2  C  -2.291  -9.842  11.881 1.00 . A A .   4 PHE CE2  1 1 
        6 10448 1 1   4 PHE CG   C  -1.878 -10.934   9.747 1.00 . A A .   4 PHE CG   1 1 
        6 10449 1 1   4 PHE CZ   C  -1.174 -10.469  12.425 1.00 . A A .   4 PHE CZ   1 1 
        6 10450 1 1   4 PHE H    H  -1.525 -13.824   8.093 1.00 . A A .   4 PHE H    1 1 
        6 10451 1 1   4 PHE HA   H  -4.087 -12.233   8.622 1.00 . A A .   4 PHE HA   1 1 
        6 10452 1 1   4 PHE HB2  H  -1.311 -11.272   7.666 1.00 . A A .   4 PHE HB2  1 1 
        6 10453 1 1   4 PHE HB3  H  -2.703 -10.247   7.890 1.00 . A A .   4 PHE HB3  1 1 
        6 10454 1 1   4 PHE HD1  H  -0.156 -12.247   9.731 1.00 . A A .   4 PHE HD1  1 1 
        6 10455 1 1   4 PHE HD2  H  -3.508  -9.568  10.135 1.00 . A A .   4 PHE HD2  1 1 
        6 10456 1 1   4 PHE HE1  H   0.431 -11.855  12.067 1.00 . A A .   4 PHE HE1  1 1 
        6 10457 1 1   4 PHE HE2  H  -2.874  -9.150  12.472 1.00 . A A .   4 PHE HE2  1 1 
        6 10458 1 1   4 PHE HZ   H  -0.868 -10.275  13.446 1.00 . A A .   4 PHE HZ   1 1 
        6 10459 1 1   4 PHE N    N  -2.480 -13.611   8.393 1.00 . A A .   4 PHE N    1 1 
        6 10460 1 1   4 PHE O    O  -4.106 -11.268   6.050 1.00 . A A .   4 PHE O    1 1 
        6 10461 1 1   5 LEU C    C  -5.843 -13.207   4.330 1.00 . A A .   5 LEU C    1 1 
        6 10462 1 1   5 LEU CA   C  -4.308 -13.517   4.391 1.00 . A A .   5 LEU CA   1 1 
        6 10463 1 1   5 LEU CB   C  -3.984 -14.891   3.755 1.00 . A A .   5 LEU CB   1 1 
        6 10464 1 1   5 LEU CD1  C  -2.263 -16.628   3.126 1.00 . A A .   5 LEU CD1  1 1 
        6 10465 1 1   5 LEU CD2  C  -1.905 -14.275   2.366 1.00 . A A .   5 LEU CD2  1 1 
        6 10466 1 1   5 LEU CG   C  -2.480 -15.148   3.485 1.00 . A A .   5 LEU CG   1 1 
        6 10467 1 1   5 LEU H    H  -3.444 -14.327   6.244 1.00 . A A .   5 LEU H    1 1 
        6 10468 1 1   5 LEU HA   H  -3.742 -12.778   3.791 1.00 . A A .   5 LEU HA   1 1 
        6 10469 1 1   5 LEU HB2  H  -4.394 -15.697   4.397 1.00 . A A .   5 LEU HB2  1 1 
        6 10470 1 1   5 LEU HB3  H  -4.539 -14.975   2.802 1.00 . A A .   5 LEU HB3  1 1 
        6 10471 1 1   5 LEU HD11 H  -2.594 -17.297   3.941 1.00 . A A .   5 LEU HD11 1 1 
        6 10472 1 1   5 LEU HD12 H  -2.808 -16.926   2.212 1.00 . A A .   5 LEU HD12 1 1 
        6 10473 1 1   5 LEU HD13 H  -1.193 -16.853   2.955 1.00 . A A .   5 LEU HD13 1 1 
        6 10474 1 1   5 LEU HD21 H  -2.427 -14.424   1.408 1.00 . A A .   5 LEU HD21 1 1 
        6 10475 1 1   5 LEU HD22 H  -1.949 -13.197   2.595 1.00 . A A .   5 LEU HD22 1 1 
        6 10476 1 1   5 LEU HD23 H  -0.837 -14.497   2.195 1.00 . A A .   5 LEU HD23 1 1 
        6 10477 1 1   5 LEU HG   H  -1.906 -14.933   4.408 1.00 . A A .   5 LEU HG   1 1 
        6 10478 1 1   5 LEU N    N  -3.794 -13.476   5.786 1.00 . A A .   5 LEU N    1 1 
        6 10479 1 1   5 LEU O    O  -6.664 -13.872   4.969 1.00 . A A .   5 LEU O    1 1 
        6 10480 1 1   6 GLY C    C  -7.199  -9.841   3.901 1.00 . A A .   6 GLY C    1 1 
        6 10481 1 1   6 GLY CA   C  -7.426 -11.367   3.857 1.00 . A A .   6 GLY CA   1 1 
        6 10482 1 1   6 GLY H    H  -5.414 -11.729   3.073 1.00 . A A .   6 GLY H    1 1 
        6 10483 1 1   6 GLY HA2  H  -8.144 -11.604   3.052 1.00 . A A .   6 GLY HA2  1 1 
        6 10484 1 1   6 GLY HA3  H  -7.898 -11.671   4.809 1.00 . A A .   6 GLY HA3  1 1 
        6 10485 1 1   6 GLY N    N  -6.187 -12.132   3.621 1.00 . A A .   6 GLY N    1 1 
        6 10486 1 1   6 GLY O    O  -6.075  -9.334   3.821 1.00 . A A .   6 GLY O    1 1 
        6 10487 1 1   7 LYS C    C  -8.354  -7.129   5.599 1.00 . A A .   7 LYS C    1 1 
        6 10488 1 1   7 LYS CA   C  -8.269  -7.623   4.144 1.00 . A A .   7 LYS CA   1 1 
        6 10489 1 1   7 LYS CB   C  -9.261  -6.924   3.192 1.00 . A A .   7 LYS CB   1 1 
        6 10490 1 1   7 LYS CD   C -11.358  -8.382   2.874 1.00 . A A .   7 LYS CD   1 1 
        6 10491 1 1   7 LYS CE   C -12.892  -8.367   2.808 1.00 . A A .   7 LYS CE   1 1 
        6 10492 1 1   7 LYS CG   C -10.779  -7.044   3.366 1.00 . A A .   7 LYS CG   1 1 
        6 10493 1 1   7 LYS H    H  -9.113  -9.632   4.371 1.00 . A A .   7 LYS H    1 1 
        6 10494 1 1   7 LYS HA   H  -7.286  -7.288   3.772 1.00 . A A .   7 LYS HA   1 1 
        6 10495 1 1   7 LYS HB2  H  -9.008  -5.844   3.209 1.00 . A A .   7 LYS HB2  1 1 
        6 10496 1 1   7 LYS HB3  H  -9.002  -7.218   2.163 1.00 . A A .   7 LYS HB3  1 1 
        6 10497 1 1   7 LYS HD2  H -10.935  -8.610   1.874 1.00 . A A .   7 LYS HD2  1 1 
        6 10498 1 1   7 LYS HD3  H -11.017  -9.202   3.536 1.00 . A A .   7 LYS HD3  1 1 
        6 10499 1 1   7 LYS HE2  H -13.317  -8.194   3.821 1.00 . A A .   7 LYS HE2  1 1 
        6 10500 1 1   7 LYS HE3  H -13.245  -7.510   2.191 1.00 . A A .   7 LYS HE3  1 1 
        6 10501 1 1   7 LYS HG2  H -11.070  -6.828   4.410 1.00 . A A .   7 LYS HG2  1 1 
        6 10502 1 1   7 LYS HG3  H -11.221  -6.216   2.773 1.00 . A A .   7 LYS HG3  1 1 
        6 10503 1 1   7 LYS HZ1  H -13.039  -9.810   1.275 1.00 . A A .   7 LYS HZ1  1 1 
        6 10504 1 1   7 LYS HZ2  H -13.013 -10.489   2.765 1.00 . A A .   7 LYS HZ2  1 1 
        6 10505 1 1   7 LYS HZ3  H -14.390  -9.763   2.212 1.00 . A A .   7 LYS HZ3  1 1 
        6 10506 1 1   7 LYS N    N  -8.305  -9.100   4.029 1.00 . A A .   7 LYS N    1 1 
        6 10507 1 1   7 LYS NZ   N -13.368  -9.658   2.237 1.00 . A A .   7 LYS NZ   1 1 
        6 10508 1 1   7 LYS O    O  -9.249  -7.523   6.348 1.00 . A A .   7 LYS O    1 1 
        6 10509 1 1   8 TRP C    C  -7.767  -4.000   6.938 1.00 . A A .   8 TRP C    1 1 
        6 10510 1 1   8 TRP CA   C  -7.540  -5.493   7.264 1.00 . A A .   8 TRP CA   1 1 
        6 10511 1 1   8 TRP CB   C  -6.382  -5.826   8.219 1.00 . A A .   8 TRP CB   1 1 
        6 10512 1 1   8 TRP CD1  C  -4.213  -4.295   8.163 1.00 . A A .   8 TRP CD1  1 1 
        6 10513 1 1   8 TRP CD2  C  -3.963  -6.271   7.178 1.00 . A A .   8 TRP CD2  1 1 
        6 10514 1 1   8 TRP CE2  C  -2.735  -5.543   7.146 1.00 . A A .   8 TRP CE2  1 1 
        6 10515 1 1   8 TRP CE3  C  -4.013  -7.599   6.668 1.00 . A A .   8 TRP CE3  1 1 
        6 10516 1 1   8 TRP CG   C  -4.918  -5.476   7.822 1.00 . A A .   8 TRP CG   1 1 
        6 10517 1 1   8 TRP CH2  C  -1.642  -7.432   6.103 1.00 . A A .   8 TRP CH2  1 1 
        6 10518 1 1   8 TRP CZ2  C  -1.570  -6.134   6.591 1.00 . A A .   8 TRP CZ2  1 1 
        6 10519 1 1   8 TRP CZ3  C  -2.849  -8.155   6.150 1.00 . A A .   8 TRP CZ3  1 1 
        6 10520 1 1   8 TRP H    H  -6.840  -5.870   5.221 1.00 . A A .   8 TRP H    1 1 
        6 10521 1 1   8 TRP HA   H  -8.443  -5.860   7.793 1.00 . A A .   8 TRP HA   1 1 
        6 10522 1 1   8 TRP HB2  H  -6.593  -5.365   9.203 1.00 . A A .   8 TRP HB2  1 1 
        6 10523 1 1   8 TRP HB3  H  -6.420  -6.915   8.421 1.00 . A A .   8 TRP HB3  1 1 
        6 10524 1 1   8 TRP HD1  H  -4.624  -3.460   8.690 1.00 . A A .   8 TRP HD1  1 1 
        6 10525 1 1   8 TRP HE1  H  -2.155  -3.600   7.900 1.00 . A A .   8 TRP HE1  1 1 
        6 10526 1 1   8 TRP HE3  H  -4.930  -8.177   6.690 1.00 . A A .   8 TRP HE3  1 1 
        6 10527 1 1   8 TRP HH2  H  -0.769  -7.913   5.679 1.00 . A A .   8 TRP HH2  1 1 
        6 10528 1 1   8 TRP HZ2  H  -0.644  -5.579   6.563 1.00 . A A .   8 TRP HZ2  1 1 
        6 10529 1 1   8 TRP HZ3  H  -2.857  -9.168   5.783 1.00 . A A .   8 TRP HZ3  1 1 
        6 10530 1 1   8 TRP N    N  -7.437  -6.229   5.981 1.00 . A A .   8 TRP N    1 1 
        6 10531 1 1   8 TRP NE1  N  -2.870  -4.323   7.764 1.00 . A A .   8 TRP NE1  1 1 
        6 10532 1 1   8 TRP O    O  -6.907  -3.357   6.327 1.00 . A A .   8 TRP O    1 1 
        6 10533 1 1   9 LYS C    C  -9.685  -1.234   8.121 1.00 . A A .   9 LYS C    1 1 
        6 10534 1 1   9 LYS CA   C  -9.372  -2.103   6.873 1.00 . A A .   9 LYS CA   1 1 
        6 10535 1 1   9 LYS CB   C -10.489  -2.205   5.820 1.00 . A A .   9 LYS CB   1 1 
        6 10536 1 1   9 LYS CD   C -12.826  -2.859   5.035 1.00 . A A .   9 LYS CD   1 1 
        6 10537 1 1   9 LYS CE   C -13.333  -1.490   4.533 1.00 . A A .   9 LYS CE   1 1 
        6 10538 1 1   9 LYS CG   C -11.855  -2.768   6.234 1.00 . A A .   9 LYS CG   1 1 
        6 10539 1 1   9 LYS H    H  -9.575  -4.020   7.877 1.00 . A A .   9 LYS H    1 1 
        6 10540 1 1   9 LYS HA   H  -8.532  -1.622   6.324 1.00 . A A .   9 LYS HA   1 1 
        6 10541 1 1   9 LYS HB2  H -10.613  -1.201   5.377 1.00 . A A .   9 LYS HB2  1 1 
        6 10542 1 1   9 LYS HB3  H -10.090  -2.817   4.987 1.00 . A A .   9 LYS HB3  1 1 
        6 10543 1 1   9 LYS HD2  H -12.366  -3.471   4.236 1.00 . A A .   9 LYS HD2  1 1 
        6 10544 1 1   9 LYS HD3  H -13.702  -3.462   5.353 1.00 . A A .   9 LYS HD3  1 1 
        6 10545 1 1   9 LYS HE2  H -14.409  -1.409   4.793 1.00 . A A .   9 LYS HE2  1 1 
        6 10546 1 1   9 LYS HE3  H -12.863  -0.669   5.120 1.00 . A A .   9 LYS HE3  1 1 
        6 10547 1 1   9 LYS HG2  H -11.729  -3.785   6.658 1.00 . A A .   9 LYS HG2  1 1 
        6 10548 1 1   9 LYS HG3  H -12.302  -2.172   7.055 1.00 . A A .   9 LYS HG3  1 1 
        6 10549 1 1   9 LYS HZ1  H -12.108  -1.177   2.807 1.00 . A A .   9 LYS HZ1  1 1 
        6 10550 1 1   9 LYS HZ2  H -13.463  -2.032   2.463 1.00 . A A .   9 LYS HZ2  1 1 
        6 10551 1 1   9 LYS HZ3  H -13.542  -0.419   2.700 1.00 . A A .   9 LYS HZ3  1 1 
        6 10552 1 1   9 LYS N    N  -8.951  -3.466   7.278 1.00 . A A .   9 LYS N    1 1 
        6 10553 1 1   9 LYS NZ   N -13.110  -1.278   3.066 1.00 . A A .   9 LYS NZ   1 1 
        6 10554 1 1   9 LYS O    O -10.173  -1.729   9.142 1.00 . A A .   9 LYS O    1 1 
        6 10555 1 1  10 LEU C    C -10.305   1.064  10.202 1.00 . A A .  10 LEU C    1 1 
        6 10556 1 1  10 LEU CA   C  -9.096   0.919   9.232 1.00 . A A .  10 LEU CA   1 1 
        6 10557 1 1  10 LEU CB   C  -8.607   2.293   8.690 1.00 . A A .  10 LEU CB   1 1 
        6 10558 1 1  10 LEU CD1  C  -6.538   2.778  10.126 1.00 . A A .  10 LEU CD1  1 1 
        6 10559 1 1  10 LEU CD2  C  -7.886   4.665   9.199 1.00 . A A .  10 LEU CD2  1 1 
        6 10560 1 1  10 LEU CG   C  -7.954   3.224   9.735 1.00 . A A .  10 LEU CG   1 1 
        6 10561 1 1  10 LEU H    H  -8.884   0.286   7.150 1.00 . A A .  10 LEU H    1 1 
        6 10562 1 1  10 LEU HA   H  -8.238   0.471   9.772 1.00 . A A .  10 LEU HA   1 1 
        6 10563 1 1  10 LEU HB2  H  -7.881   2.138   7.868 1.00 . A A .  10 LEU HB2  1 1 
        6 10564 1 1  10 LEU HB3  H  -9.469   2.810   8.221 1.00 . A A .  10 LEU HB3  1 1 
        6 10565 1 1  10 LEU HD11 H  -6.108   3.449  10.893 1.00 . A A .  10 LEU HD11 1 1 
        6 10566 1 1  10 LEU HD12 H  -6.518   1.765  10.564 1.00 . A A .  10 LEU HD12 1 1 
        6 10567 1 1  10 LEU HD13 H  -5.842   2.775   9.268 1.00 . A A .  10 LEU HD13 1 1 
        6 10568 1 1  10 LEU HD21 H  -7.476   5.356   9.960 1.00 . A A .  10 LEU HD21 1 1 
        6 10569 1 1  10 LEU HD22 H  -7.250   4.759   8.300 1.00 . A A .  10 LEU HD22 1 1 
        6 10570 1 1  10 LEU HD23 H  -8.886   5.055   8.935 1.00 . A A .  10 LEU HD23 1 1 
        6 10571 1 1  10 LEU HG   H  -8.582   3.241  10.649 1.00 . A A .  10 LEU HG   1 1 
        6 10572 1 1  10 LEU N    N  -9.324   0.053   8.042 1.00 . A A .  10 LEU N    1 1 
        6 10573 1 1  10 LEU O    O -11.399   1.478   9.811 1.00 . A A .  10 LEU O    1 1 
        6 10574 1 1  11 SER C    C -11.057   2.266  13.232 1.00 . A A .  11 SER C    1 1 
        6 10575 1 1  11 SER CA   C -11.046   0.861  12.562 1.00 . A A .  11 SER CA   1 1 
        6 10576 1 1  11 SER CB   C -10.787  -0.265  13.595 1.00 . A A .  11 SER CB   1 1 
        6 10577 1 1  11 SER H    H  -9.068   0.607  11.708 1.00 . A A .  11 SER H    1 1 
        6 10578 1 1  11 SER HA   H -12.049   0.673  12.152 1.00 . A A .  11 SER HA   1 1 
        6 10579 1 1  11 SER HB2  H -10.701  -1.243  13.080 1.00 . A A .  11 SER HB2  1 1 
        6 10580 1 1  11 SER HB3  H  -9.824  -0.115  14.119 1.00 . A A .  11 SER HB3  1 1 
        6 10581 1 1  11 SER HG   H -12.014   0.545  14.868 1.00 . A A .  11 SER HG   1 1 
        6 10582 1 1  11 SER N    N -10.067   0.706  11.467 1.00 . A A .  11 SER N    1 1 
        6 10583 1 1  11 SER O    O -12.142   2.752  13.555 1.00 . A A .  11 SER O    1 1 
        6 10584 1 1  11 SER OG   O -11.847  -0.350  14.547 1.00 . A A .  11 SER OG   1 1 
        6 10585 1 1  12 GLU C    C  -8.534   5.024  13.510 1.00 . A A .  12 GLU C    1 1 
        6 10586 1 1  12 GLU CA   C  -9.784   4.254  14.042 1.00 . A A .  12 GLU CA   1 1 
        6 10587 1 1  12 GLU CB   C  -9.870   4.213  15.595 1.00 . A A .  12 GLU CB   1 1 
        6 10588 1 1  12 GLU CD   C  -7.563   4.281  16.793 1.00 . A A .  12 GLU CD   1 1 
        6 10589 1 1  12 GLU CG   C  -8.743   3.462  16.317 1.00 . A A .  12 GLU CG   1 1 
        6 10590 1 1  12 GLU H    H  -9.047   2.359  13.192 1.00 . A A .  12 GLU H    1 1 
        6 10591 1 1  12 GLU HA   H -10.666   4.820  13.692 1.00 . A A .  12 GLU HA   1 1 
        6 10592 1 1  12 GLU HB2  H  -9.977   5.241  15.991 1.00 . A A .  12 GLU HB2  1 1 
        6 10593 1 1  12 GLU HB3  H -10.833   3.731  15.858 1.00 . A A .  12 GLU HB3  1 1 
        6 10594 1 1  12 GLU HG2  H  -9.156   2.930  17.189 1.00 . A A .  12 GLU HG2  1 1 
        6 10595 1 1  12 GLU HG3  H  -8.362   2.676  15.655 1.00 . A A .  12 GLU HG3  1 1 
        6 10596 1 1  12 GLU N    N  -9.886   2.884  13.469 1.00 . A A .  12 GLU N    1 1 
        6 10597 1 1  12 GLU O    O  -7.583   4.437  12.977 1.00 . A A .  12 GLU O    1 1 
        6 10598 1 1  12 GLU OE1  O  -6.606   4.487  16.017 1.00 . A A .  12 GLU OE1  1 1 
        6 10599 1 1  12 GLU OE2  O  -7.568   4.700  17.972 1.00 . A A .  12 GLU OE2  1 1 
        6 10600 1 1  13 SER C    C  -6.923   7.875  14.801 1.00 . A A .  13 SER C    1 1 
        6 10601 1 1  13 SER CA   C  -7.343   7.200  13.472 1.00 . A A .  13 SER CA   1 1 
        6 10602 1 1  13 SER CB   C  -7.666   8.247  12.375 1.00 . A A .  13 SER CB   1 1 
        6 10603 1 1  13 SER H    H  -9.358   6.699  14.206 1.00 . A A .  13 SER H    1 1 
        6 10604 1 1  13 SER HA   H  -6.502   6.574  13.109 1.00 . A A .  13 SER HA   1 1 
        6 10605 1 1  13 SER HB2  H  -8.041   7.716  11.479 1.00 . A A .  13 SER HB2  1 1 
        6 10606 1 1  13 SER HB3  H  -8.475   8.929  12.697 1.00 . A A .  13 SER HB3  1 1 
        6 10607 1 1  13 SER HG   H  -6.472   9.893  12.454 1.00 . A A .  13 SER HG   1 1 
        6 10608 1 1  13 SER N    N  -8.546   6.356  13.684 1.00 . A A .  13 SER N    1 1 
        6 10609 1 1  13 SER O    O  -7.494   8.897  15.194 1.00 . A A .  13 SER O    1 1 
        6 10610 1 1  13 SER OG   O  -6.516   8.995  12.000 1.00 . A A .  13 SER OG   1 1 
        6 10611 1 1  14 HIS C    C  -4.567   9.194  16.583 1.00 . A A .  14 HIS C    1 1 
        6 10612 1 1  14 HIS CA   C  -5.425   7.907  16.770 1.00 . A A .  14 HIS CA   1 1 
        6 10613 1 1  14 HIS CB   C  -4.708   6.829  17.606 1.00 . A A .  14 HIS CB   1 1 
        6 10614 1 1  14 HIS CD2  C  -4.587   7.752  20.120 1.00 . A A .  14 HIS CD2  1 1 
        6 10615 1 1  14 HIS CE1  C  -6.157   6.543  20.891 1.00 . A A .  14 HIS CE1  1 1 
        6 10616 1 1  14 HIS CG   C  -5.074   6.894  19.101 1.00 . A A .  14 HIS CG   1 1 
        6 10617 1 1  14 HIS H    H  -5.844   6.294  15.320 1.00 . A A .  14 HIS H    1 1 
        6 10618 1 1  14 HIS HA   H  -6.329   8.225  17.330 1.00 . A A .  14 HIS HA   1 1 
        6 10619 1 1  14 HIS HB2  H  -4.973   5.809  17.257 1.00 . A A .  14 HIS HB2  1 1 
        6 10620 1 1  14 HIS HB3  H  -3.614   6.882  17.479 1.00 . A A .  14 HIS HB3  1 1 
        6 10621 1 1  14 HIS HD1  H  -6.729   5.487  19.013 1.00 . A A .  14 HIS HD1  1 1 
        6 10622 1 1  14 HIS HD2  H  -3.833   8.519  19.979 1.00 . A A .  14 HIS HD2  1 1 
        6 10623 1 1  14 HIS HE1  H  -6.923   6.157  21.559 1.00 . A A .  14 HIS HE1  1 1 
        6 10624 1 1  14 HIS HE2  H  -5.227   8.011  22.200 1.00 . A A .  14 HIS HE2  1 1 
        6 10625 1 1  14 HIS N    N  -5.911   7.313  15.487 1.00 . A A .  14 HIS N    1 1 
        6 10626 1 1  14 HIS ND1  N  -6.079   6.098  19.604 1.00 . A A .  14 HIS ND1  1 1 
        6 10627 1 1  14 HIS NE2  N  -5.282   7.519  21.298 1.00 . A A .  14 HIS NE2  1 1 
        6 10628 1 1  14 HIS O    O  -4.875  10.222  17.185 1.00 . A A .  14 HIS O    1 1 
        6 10629 1 1  15 ASN C    C  -2.736   9.949  13.462 1.00 . A A .  15 ASN C    1 1 
        6 10630 1 1  15 ASN CA   C  -3.117  10.329  14.934 1.00 . A A .  15 ASN CA   1 1 
        6 10631 1 1  15 ASN CB   C  -2.012  11.078  15.716 1.00 . A A .  15 ASN CB   1 1 
        6 10632 1 1  15 ASN CG   C  -1.635  12.478  15.245 1.00 . A A .  15 ASN CG   1 1 
        6 10633 1 1  15 ASN H    H  -3.439   8.197  15.327 1.00 . A A .  15 ASN H    1 1 
        6 10634 1 1  15 ASN HA   H  -3.998  10.994  14.836 1.00 . A A .  15 ASN HA   1 1 
        6 10635 1 1  15 ASN HB2  H  -2.305  11.173  16.778 1.00 . A A .  15 ASN HB2  1 1 
        6 10636 1 1  15 ASN HB3  H  -1.091  10.464  15.742 1.00 . A A .  15 ASN HB3  1 1 
        6 10637 1 1  15 ASN HD21 H  -3.477  13.093  14.791 1.00 . A A .  15 ASN HD21 1 1 
        6 10638 1 1  15 ASN HD22 H  -2.125  14.305  14.848 1.00 . A A .  15 ASN HD22 1 1 
        6 10639 1 1  15 ASN N    N  -3.526   9.134  15.731 1.00 . A A .  15 ASN N    1 1 
        6 10640 1 1  15 ASN ND2  N  -2.546  13.415  15.121 1.00 . A A .  15 ASN ND2  1 1 
        6 10641 1 1  15 ASN O    O  -1.759  10.477  12.918 1.00 . A A .  15 ASN O    1 1 
        6 10642 1 1  15 ASN OD1  O  -0.473  12.781  15.010 1.00 . A A .  15 ASN OD1  1 1 
        6 10643 1 1  16 PHE C    C  -3.930   9.944  10.401 1.00 . A A .  16 PHE C    1 1 
        6 10644 1 1  16 PHE CA   C  -3.325   8.818  11.311 1.00 . A A .  16 PHE CA   1 1 
        6 10645 1 1  16 PHE CB   C  -3.841   7.387  11.034 1.00 . A A .  16 PHE CB   1 1 
        6 10646 1 1  16 PHE CD1  C  -2.143   6.562   9.326 1.00 . A A .  16 PHE CD1  1 1 
        6 10647 1 1  16 PHE CD2  C  -4.472   6.622   8.679 1.00 . A A .  16 PHE CD2  1 1 
        6 10648 1 1  16 PHE CE1  C  -1.808   6.057   8.067 1.00 . A A .  16 PHE CE1  1 1 
        6 10649 1 1  16 PHE CE2  C  -4.136   6.118   7.423 1.00 . A A .  16 PHE CE2  1 1 
        6 10650 1 1  16 PHE CG   C  -3.481   6.845   9.646 1.00 . A A .  16 PHE CG   1 1 
        6 10651 1 1  16 PHE CZ   C  -2.807   5.827   7.120 1.00 . A A .  16 PHE CZ   1 1 
        6 10652 1 1  16 PHE H    H  -4.337   8.719  13.262 1.00 . A A .  16 PHE H    1 1 
        6 10653 1 1  16 PHE HA   H  -2.237   8.797  11.127 1.00 . A A .  16 PHE HA   1 1 
        6 10654 1 1  16 PHE HB2  H  -3.420   6.691  11.788 1.00 . A A .  16 PHE HB2  1 1 
        6 10655 1 1  16 PHE HB3  H  -4.934   7.329  11.190 1.00 . A A .  16 PHE HB3  1 1 
        6 10656 1 1  16 PHE HD1  H  -1.385   6.727  10.093 1.00 . A A .  16 PHE HD1  1 1 
        6 10657 1 1  16 PHE HD2  H  -5.510   6.848   8.895 1.00 . A A .  16 PHE HD2  1 1 
        6 10658 1 1  16 PHE HE1  H  -0.775   5.831   7.832 1.00 . A A .  16 PHE HE1  1 1 
        6 10659 1 1  16 PHE HE2  H  -4.912   5.955   6.687 1.00 . A A .  16 PHE HE2  1 1 
        6 10660 1 1  16 PHE HZ   H  -2.572   5.412   6.145 1.00 . A A .  16 PHE HZ   1 1 
        6 10661 1 1  16 PHE N    N  -3.515   9.080  12.770 1.00 . A A .  16 PHE N    1 1 
        6 10662 1 1  16 PHE O    O  -4.833   9.751   9.582 1.00 . A A .  16 PHE O    1 1 
        6 10663 1 1  17 ASP C    C  -2.990  13.558  10.169 1.00 . A A .  17 ASP C    1 1 
        6 10664 1 1  17 ASP CA   C  -4.047  12.421  10.306 1.00 . A A .  17 ASP CA   1 1 
        6 10665 1 1  17 ASP CB   C  -5.295  12.734  11.156 1.00 . A A .  17 ASP CB   1 1 
        6 10666 1 1  17 ASP CG   C  -5.359  12.250  12.593 1.00 . A A .  17 ASP CG   1 1 
        6 10667 1 1  17 ASP H    H  -2.756  11.101  11.411 1.00 . A A .  17 ASP H    1 1 
        6 10668 1 1  17 ASP HA   H  -4.448  12.324   9.295 1.00 . A A .  17 ASP HA   1 1 
        6 10669 1 1  17 ASP HB2  H  -5.509  13.816  11.131 1.00 . A A .  17 ASP HB2  1 1 
        6 10670 1 1  17 ASP HB3  H  -6.165  12.285  10.640 1.00 . A A .  17 ASP HB3  1 1 
        6 10671 1 1  17 ASP N    N  -3.365  11.139  10.585 1.00 . A A .  17 ASP N    1 1 
        6 10672 1 1  17 ASP O    O  -2.874  14.132   9.080 1.00 . A A .  17 ASP O    1 1 
        6 10673 1 1  17 ASP OD1  O  -4.713  12.872  13.461 1.00 . A A .  17 ASP OD1  1 1 
        6 10674 1 1  17 ASP OD2  O  -6.023  11.217  12.859 1.00 . A A .  17 ASP OD2  1 1 
        6 10675 1 1  18 ALA C    C   0.373  13.824  10.636 1.00 . A A .  18 ALA C    1 1 
        6 10676 1 1  18 ALA CA   C  -0.916  14.608  11.035 1.00 . A A .  18 ALA CA   1 1 
        6 10677 1 1  18 ALA CB   C  -0.635  15.342  12.356 1.00 . A A .  18 ALA CB   1 1 
        6 10678 1 1  18 ALA H    H  -2.323  13.234  12.034 1.00 . A A .  18 ALA H    1 1 
        6 10679 1 1  18 ALA HA   H  -1.054  15.339  10.215 1.00 . A A .  18 ALA HA   1 1 
        6 10680 1 1  18 ALA HB1  H  -1.533  15.830  12.778 1.00 . A A .  18 ALA HB1  1 1 
        6 10681 1 1  18 ALA HB2  H  -0.226  14.640  13.113 1.00 . A A .  18 ALA HB2  1 1 
        6 10682 1 1  18 ALA HB3  H   0.123  16.135  12.223 1.00 . A A .  18 ALA HB3  1 1 
        6 10683 1 1  18 ALA N    N  -2.164  13.818  11.203 1.00 . A A .  18 ALA N    1 1 
        6 10684 1 1  18 ALA O    O   1.291  14.433  10.085 1.00 . A A .  18 ALA O    1 1 
        6 10685 1 1  19 VAL C    C   2.085  11.678   9.074 1.00 . A A .  19 VAL C    1 1 
        6 10686 1 1  19 VAL CA   C   1.619  11.664  10.557 1.00 . A A .  19 VAL CA   1 1 
        6 10687 1 1  19 VAL CB   C   1.351  10.240  11.131 1.00 . A A .  19 VAL CB   1 1 
        6 10688 1 1  19 VAL CG1  C   0.316   9.397  10.384 1.00 . A A .  19 VAL CG1  1 1 
        6 10689 1 1  19 VAL CG2  C   2.656   9.467  11.305 1.00 . A A .  19 VAL CG2  1 1 
        6 10690 1 1  19 VAL H    H  -0.409  12.115  11.299 1.00 . A A .  19 VAL H    1 1 
        6 10691 1 1  19 VAL HA   H   2.459  12.081  11.143 1.00 . A A .  19 VAL HA   1 1 
        6 10692 1 1  19 VAL HB   H   0.923  10.367  12.141 1.00 . A A .  19 VAL HB   1 1 
        6 10693 1 1  19 VAL HG11 H   0.039   8.507  10.975 1.00 . A A .  19 VAL HG11 1 1 
        6 10694 1 1  19 VAL HG12 H  -0.605   9.989  10.221 1.00 . A A .  19 VAL HG12 1 1 
        6 10695 1 1  19 VAL HG13 H   0.667   9.043   9.401 1.00 . A A .  19 VAL HG13 1 1 
        6 10696 1 1  19 VAL HG21 H   3.425  10.075  11.812 1.00 . A A .  19 VAL HG21 1 1 
        6 10697 1 1  19 VAL HG22 H   2.527   8.577  11.936 1.00 . A A .  19 VAL HG22 1 1 
        6 10698 1 1  19 VAL HG23 H   3.078   9.143  10.337 1.00 . A A .  19 VAL HG23 1 1 
        6 10699 1 1  19 VAL N    N   0.444  12.514  10.897 1.00 . A A .  19 VAL N    1 1 
        6 10700 1 1  19 VAL O    O   3.280  11.798   8.795 1.00 . A A .  19 VAL O    1 1 
        6 10701 1 1  20 MET C    C   1.514  13.312   6.323 1.00 . A A .  20 MET C    1 1 
        6 10702 1 1  20 MET CA   C   1.351  11.813   6.718 1.00 . A A .  20 MET CA   1 1 
        6 10703 1 1  20 MET CB   C   0.252  11.087   5.906 1.00 . A A .  20 MET CB   1 1 
        6 10704 1 1  20 MET CE   C   1.554   7.128   6.048 1.00 . A A .  20 MET CE   1 1 
        6 10705 1 1  20 MET CG   C   0.636   9.665   5.461 1.00 . A A .  20 MET CG   1 1 
        6 10706 1 1  20 MET H    H   0.205  11.792   8.601 1.00 . A A .  20 MET H    1 1 
        6 10707 1 1  20 MET HA   H   2.322  11.338   6.488 1.00 . A A .  20 MET HA   1 1 
        6 10708 1 1  20 MET HB2  H  -0.698  11.050   6.469 1.00 . A A .  20 MET HB2  1 1 
        6 10709 1 1  20 MET HB3  H   0.007  11.656   4.989 1.00 . A A .  20 MET HB3  1 1 
        6 10710 1 1  20 MET HE1  H   0.834   6.727   5.312 1.00 . A A .  20 MET HE1  1 1 
        6 10711 1 1  20 MET HE2  H   2.494   7.366   5.516 1.00 . A A .  20 MET HE2  1 1 
        6 10712 1 1  20 MET HE3  H   1.776   6.332   6.781 1.00 . A A .  20 MET HE3  1 1 
        6 10713 1 1  20 MET HG2  H  -0.160   9.239   4.823 1.00 . A A .  20 MET HG2  1 1 
        6 10714 1 1  20 MET HG3  H   1.553   9.683   4.841 1.00 . A A .  20 MET HG3  1 1 
        6 10715 1 1  20 MET N    N   1.111  11.606   8.158 1.00 . A A .  20 MET N    1 1 
        6 10716 1 1  20 MET O    O   2.373  13.612   5.501 1.00 . A A .  20 MET O    1 1 
        6 10717 1 1  20 MET SD   S   0.895   8.585   6.876 1.00 . A A .  20 MET SD   1 1 
        6 10718 1 1  21 SER C    C   2.409  16.288   7.117 1.00 . A A .  21 SER C    1 1 
        6 10719 1 1  21 SER CA   C   1.030  15.714   6.637 1.00 . A A .  21 SER CA   1 1 
        6 10720 1 1  21 SER CB   C  -0.134  16.530   7.234 1.00 . A A .  21 SER CB   1 1 
        6 10721 1 1  21 SER H    H   0.111  13.964   7.611 1.00 . A A .  21 SER H    1 1 
        6 10722 1 1  21 SER HA   H   1.027  15.812   5.529 1.00 . A A .  21 SER HA   1 1 
        6 10723 1 1  21 SER HB2  H  -1.111  16.073   6.981 1.00 . A A .  21 SER HB2  1 1 
        6 10724 1 1  21 SER HB3  H  -0.087  16.528   8.343 1.00 . A A .  21 SER HB3  1 1 
        6 10725 1 1  21 SER HG   H   0.776  18.215   6.879 1.00 . A A .  21 SER HG   1 1 
        6 10726 1 1  21 SER N    N   0.770  14.274   6.895 1.00 . A A .  21 SER N    1 1 
        6 10727 1 1  21 SER O    O   2.962  17.131   6.411 1.00 . A A .  21 SER O    1 1 
        6 10728 1 1  21 SER OG   O  -0.117  17.871   6.748 1.00 . A A .  21 SER OG   1 1 
        6 10729 1 1  22 LYS C    C   5.442  15.488   7.565 1.00 . A A .  22 LYS C    1 1 
        6 10730 1 1  22 LYS CA   C   4.407  16.033   8.600 1.00 . A A .  22 LYS CA   1 1 
        6 10731 1 1  22 LYS CB   C   4.610  15.502  10.049 1.00 . A A .  22 LYS CB   1 1 
        6 10732 1 1  22 LYS CD   C   6.323  14.986  11.954 1.00 . A A .  22 LYS CD   1 1 
        6 10733 1 1  22 LYS CE   C   6.081  16.098  12.980 1.00 . A A .  22 LYS CE   1 1 
        6 10734 1 1  22 LYS CG   C   6.080  15.375  10.492 1.00 . A A .  22 LYS CG   1 1 
        6 10735 1 1  22 LYS H    H   2.375  15.159   8.776 1.00 . A A .  22 LYS H    1 1 
        6 10736 1 1  22 LYS HA   H   4.572  17.114   8.642 1.00 . A A .  22 LYS HA   1 1 
        6 10737 1 1  22 LYS HB2  H   4.041  16.161  10.733 1.00 . A A .  22 LYS HB2  1 1 
        6 10738 1 1  22 LYS HB3  H   4.116  14.519  10.127 1.00 . A A .  22 LYS HB3  1 1 
        6 10739 1 1  22 LYS HD2  H   5.720  14.092  12.181 1.00 . A A .  22 LYS HD2  1 1 
        6 10740 1 1  22 LYS HD3  H   7.374  14.635  12.032 1.00 . A A .  22 LYS HD3  1 1 
        6 10741 1 1  22 LYS HE2  H   6.679  16.996  12.710 1.00 . A A .  22 LYS HE2  1 1 
        6 10742 1 1  22 LYS HE3  H   5.022  16.432  12.954 1.00 . A A .  22 LYS HE3  1 1 
        6 10743 1 1  22 LYS HG2  H   6.536  14.575   9.866 1.00 . A A .  22 LYS HG2  1 1 
        6 10744 1 1  22 LYS HG3  H   6.638  16.289  10.216 1.00 . A A .  22 LYS HG3  1 1 
        6 10745 1 1  22 LYS HZ1  H   5.936  14.819  14.722 1.00 . A A .  22 LYS HZ1  1 1 
        6 10746 1 1  22 LYS HZ2  H   7.458  15.300  14.462 1.00 . A A .  22 LYS HZ2  1 1 
        6 10747 1 1  22 LYS HZ3  H   6.416  16.335  15.097 1.00 . A A .  22 LYS HZ3  1 1 
        6 10748 1 1  22 LYS N    N   2.967  15.825   8.251 1.00 . A A .  22 LYS N    1 1 
        6 10749 1 1  22 LYS NZ   N   6.452  15.630  14.348 1.00 . A A .  22 LYS NZ   1 1 
        6 10750 1 1  22 LYS O    O   6.404  16.179   7.224 1.00 . A A .  22 LYS O    1 1 
        6 10751 1 1  23 LEU C    C   5.802  14.518   4.611 1.00 . A A .  23 LEU C    1 1 
        6 10752 1 1  23 LEU CA   C   5.920  13.680   5.936 1.00 . A A .  23 LEU CA   1 1 
        6 10753 1 1  23 LEU CB   C   5.363  12.238   5.797 1.00 . A A .  23 LEU CB   1 1 
        6 10754 1 1  23 LEU CD1  C   7.284  10.594   5.588 1.00 . A A .  23 LEU CD1  1 1 
        6 10755 1 1  23 LEU CD2  C   5.249  10.375   4.110 1.00 . A A .  23 LEU CD2  1 1 
        6 10756 1 1  23 LEU CG   C   6.180  11.348   4.842 1.00 . A A .  23 LEU CG   1 1 
        6 10757 1 1  23 LEU H    H   4.310  13.922   7.414 1.00 . A A .  23 LEU H    1 1 
        6 10758 1 1  23 LEU HA   H   6.997  13.599   6.172 1.00 . A A .  23 LEU HA   1 1 
        6 10759 1 1  23 LEU HB2  H   5.288  11.743   6.789 1.00 . A A .  23 LEU HB2  1 1 
        6 10760 1 1  23 LEU HB3  H   4.318  12.295   5.451 1.00 . A A .  23 LEU HB3  1 1 
        6 10761 1 1  23 LEU HD11 H   6.915   9.690   6.104 1.00 . A A .  23 LEU HD11 1 1 
        6 10762 1 1  23 LEU HD12 H   8.091  10.283   4.902 1.00 . A A .  23 LEU HD12 1 1 
        6 10763 1 1  23 LEU HD13 H   7.766  11.207   6.366 1.00 . A A .  23 LEU HD13 1 1 
        6 10764 1 1  23 LEU HD21 H   5.778   9.811   3.329 1.00 . A A .  23 LEU HD21 1 1 
        6 10765 1 1  23 LEU HD22 H   4.793   9.630   4.787 1.00 . A A .  23 LEU HD22 1 1 
        6 10766 1 1  23 LEU HD23 H   4.425  10.897   3.592 1.00 . A A .  23 LEU HD23 1 1 
        6 10767 1 1  23 LEU HG   H   6.656  12.007   4.090 1.00 . A A .  23 LEU HG   1 1 
        6 10768 1 1  23 LEU N    N   5.225  14.256   7.109 1.00 . A A .  23 LEU N    1 1 
        6 10769 1 1  23 LEU O    O   6.819  14.726   3.946 1.00 . A A .  23 LEU O    1 1 
        6 10770 1 1  24 GLY C    C   3.342  15.439   2.121 1.00 . A A .  24 GLY C    1 1 
        6 10771 1 1  24 GLY CA   C   4.371  15.927   3.149 1.00 . A A .  24 GLY CA   1 1 
        6 10772 1 1  24 GLY H    H   3.863  14.754   4.962 1.00 . A A .  24 GLY H    1 1 
        6 10773 1 1  24 GLY HA2  H   4.041  16.901   3.557 1.00 . A A .  24 GLY HA2  1 1 
        6 10774 1 1  24 GLY HA3  H   5.313  16.149   2.619 1.00 . A A .  24 GLY HA3  1 1 
        6 10775 1 1  24 GLY N    N   4.594  14.991   4.270 1.00 . A A .  24 GLY N    1 1 
        6 10776 1 1  24 GLY O    O   3.703  15.128   0.983 1.00 . A A .  24 GLY O    1 1 
        6 10777 1 1  25 VAL C    C  -0.177  15.695   1.505 1.00 . A A .  25 VAL C    1 1 
        6 10778 1 1  25 VAL CA   C   0.994  14.697   1.761 1.00 . A A .  25 VAL CA   1 1 
        6 10779 1 1  25 VAL CB   C   0.547  13.413   2.538 1.00 . A A .  25 VAL CB   1 1 
        6 10780 1 1  25 VAL CG1  C  -0.607  12.645   1.869 1.00 . A A .  25 VAL CG1  1 1 
        6 10781 1 1  25 VAL CG2  C   1.713  12.398   2.667 1.00 . A A .  25 VAL CG2  1 1 
        6 10782 1 1  25 VAL H    H   1.999  15.400   3.563 1.00 . A A .  25 VAL H    1 1 
        6 10783 1 1  25 VAL HA   H   1.395  14.366   0.786 1.00 . A A .  25 VAL HA   1 1 
        6 10784 1 1  25 VAL HB   H   0.235  13.719   3.558 1.00 . A A .  25 VAL HB   1 1 
        6 10785 1 1  25 VAL HG11 H  -0.317  12.261   0.874 1.00 . A A .  25 VAL HG11 1 1 
        6 10786 1 1  25 VAL HG12 H  -0.924  11.785   2.486 1.00 . A A .  25 VAL HG12 1 1 
        6 10787 1 1  25 VAL HG13 H  -1.501  13.275   1.721 1.00 . A A .  25 VAL HG13 1 1 
        6 10788 1 1  25 VAL HG21 H   1.407  11.455   3.151 1.00 . A A .  25 VAL HG21 1 1 
        6 10789 1 1  25 VAL HG22 H   2.152  12.141   1.684 1.00 . A A .  25 VAL HG22 1 1 
        6 10790 1 1  25 VAL HG23 H   2.519  12.829   3.288 1.00 . A A .  25 VAL HG23 1 1 
        6 10791 1 1  25 VAL N    N   2.069  15.378   2.541 1.00 . A A .  25 VAL N    1 1 
        6 10792 1 1  25 VAL O    O  -0.613  16.423   2.404 1.00 . A A .  25 VAL O    1 1 
        6 10793 1 1  26 SER C    C  -3.083  16.594   0.543 1.00 . A A .  26 SER C    1 1 
        6 10794 1 1  26 SER CA   C  -1.716  16.661  -0.193 1.00 . A A .  26 SER CA   1 1 
        6 10795 1 1  26 SER CB   C  -1.967  16.439  -1.714 1.00 . A A .  26 SER CB   1 1 
        6 10796 1 1  26 SER H    H  -0.240  15.049  -0.392 1.00 . A A .  26 SER H    1 1 
        6 10797 1 1  26 SER HA   H  -1.275  17.670  -0.091 1.00 . A A .  26 SER HA   1 1 
        6 10798 1 1  26 SER HB2  H  -2.356  15.420  -1.908 1.00 . A A .  26 SER HB2  1 1 
        6 10799 1 1  26 SER HB3  H  -2.750  17.136  -2.073 1.00 . A A .  26 SER HB3  1 1 
        6 10800 1 1  26 SER HG   H  -0.211  15.832  -2.404 1.00 . A A .  26 SER HG   1 1 
        6 10801 1 1  26 SER N    N  -0.704  15.684   0.272 1.00 . A A .  26 SER N    1 1 
        6 10802 1 1  26 SER O    O  -3.635  15.511   0.766 1.00 . A A .  26 SER O    1 1 
        6 10803 1 1  26 SER OG   O  -0.791  16.661  -2.495 1.00 . A A .  26 SER OG   1 1 
        6 10804 1 1  27 TRP C    C  -6.246  17.656   0.492 1.00 . A A .  27 TRP C    1 1 
        6 10805 1 1  27 TRP CA   C  -5.032  17.823   1.474 1.00 . A A .  27 TRP CA   1 1 
        6 10806 1 1  27 TRP CB   C  -5.086  19.055   2.407 1.00 . A A .  27 TRP CB   1 1 
        6 10807 1 1  27 TRP CD1  C  -2.964  18.862   4.053 1.00 . A A .  27 TRP CD1  1 1 
        6 10808 1 1  27 TRP CD2  C  -4.904  18.187   4.926 1.00 . A A .  27 TRP CD2  1 1 
        6 10809 1 1  27 TRP CE2  C  -3.848  17.941   5.845 1.00 . A A .  27 TRP CE2  1 1 
        6 10810 1 1  27 TRP CE3  C  -6.231  17.758   5.235 1.00 . A A .  27 TRP CE3  1 1 
        6 10811 1 1  27 TRP CG   C  -4.357  18.762   3.775 1.00 . A A .  27 TRP CG   1 1 
        6 10812 1 1  27 TRP CH2  C  -5.416  16.846   7.344 1.00 . A A .  27 TRP CH2  1 1 
        6 10813 1 1  27 TRP CZ2  C  -4.114  17.257   7.068 1.00 . A A .  27 TRP CZ2  1 1 
        6 10814 1 1  27 TRP CZ3  C  -6.462  17.093   6.435 1.00 . A A .  27 TRP CZ3  1 1 
        6 10815 1 1  27 TRP H    H  -3.122  18.598   0.673 1.00 . A A .  27 TRP H    1 1 
        6 10816 1 1  27 TRP HA   H  -5.149  16.951   2.140 1.00 . A A .  27 TRP HA   1 1 
        6 10817 1 1  27 TRP HB2  H  -4.661  19.959   1.935 1.00 . A A .  27 TRP HB2  1 1 
        6 10818 1 1  27 TRP HB3  H  -6.130  19.323   2.659 1.00 . A A .  27 TRP HB3  1 1 
        6 10819 1 1  27 TRP HD1  H  -2.214  19.205   3.353 1.00 . A A .  27 TRP HD1  1 1 
        6 10820 1 1  27 TRP HE1  H  -1.710  18.257   5.759 1.00 . A A .  27 TRP HE1  1 1 
        6 10821 1 1  27 TRP HE3  H  -7.044  17.932   4.542 1.00 . A A .  27 TRP HE3  1 1 
        6 10822 1 1  27 TRP HH2  H  -5.633  16.316   8.264 1.00 . A A .  27 TRP HH2  1 1 
        6 10823 1 1  27 TRP HZ2  H  -3.311  17.049   7.763 1.00 . A A .  27 TRP HZ2  1 1 
        6 10824 1 1  27 TRP HZ3  H  -7.458  16.733   6.654 1.00 . A A .  27 TRP HZ3  1 1 
        6 10825 1 1  27 TRP N    N  -3.681  17.758   0.841 1.00 . A A .  27 TRP N    1 1 
        6 10826 1 1  27 TRP NE1  N  -2.642  18.361   5.326 1.00 . A A .  27 TRP NE1  1 1 
        6 10827 1 1  27 TRP O    O  -7.250  18.364   0.564 1.00 . A A .  27 TRP O    1 1 
        6 10828 1 1  28 ALA C    C  -7.276  14.332  -0.470 1.00 . A A .  28 ALA C    1 1 
        6 10829 1 1  28 ALA CA   C  -7.331  15.852  -0.865 1.00 . A A .  28 ALA CA   1 1 
        6 10830 1 1  28 ALA CB   C  -7.371  16.081  -2.377 1.00 . A A .  28 ALA CB   1 1 
        6 10831 1 1  28 ALA H    H  -5.267  16.111  -0.182 1.00 . A A .  28 ALA H    1 1 
        6 10832 1 1  28 ALA HA   H  -8.264  16.250  -0.428 1.00 . A A .  28 ALA HA   1 1 
        6 10833 1 1  28 ALA HB1  H  -7.444  17.159  -2.615 1.00 . A A .  28 ALA HB1  1 1 
        6 10834 1 1  28 ALA HB2  H  -6.475  15.693  -2.895 1.00 . A A .  28 ALA HB2  1 1 
        6 10835 1 1  28 ALA HB3  H  -8.251  15.599  -2.838 1.00 . A A .  28 ALA HB3  1 1 
        6 10836 1 1  28 ALA N    N  -6.173  16.577  -0.298 1.00 . A A .  28 ALA N    1 1 
        6 10837 1 1  28 ALA O    O  -8.246  13.816   0.088 1.00 . A A .  28 ALA O    1 1 
        6 10838 1 1  29 THR C    C  -5.900  12.315   1.574 1.00 . A A .  29 THR C    1 1 
        6 10839 1 1  29 THR CA   C  -5.835  12.346   0.011 1.00 . A A .  29 THR CA   1 1 
        6 10840 1 1  29 THR CB   C  -4.429  11.783  -0.377 1.00 . A A .  29 THR CB   1 1 
        6 10841 1 1  29 THR CG2  C  -4.239  11.425  -1.834 1.00 . A A .  29 THR CG2  1 1 
        6 10842 1 1  29 THR H    H  -5.358  14.194  -1.060 1.00 . A A .  29 THR H    1 1 
        6 10843 1 1  29 THR HA   H  -6.617  11.633  -0.302 1.00 . A A .  29 THR HA   1 1 
        6 10844 1 1  29 THR HB   H  -4.263  10.853   0.204 1.00 . A A .  29 THR HB   1 1 
        6 10845 1 1  29 THR HG1  H  -2.624  12.433  -0.556 1.00 . A A .  29 THR HG1  1 1 
        6 10846 1 1  29 THR HG21 H  -4.314  12.305  -2.499 1.00 . A A .  29 THR HG21 1 1 
        6 10847 1 1  29 THR HG22 H  -3.244  10.974  -1.993 1.00 . A A .  29 THR HG22 1 1 
        6 10848 1 1  29 THR HG23 H  -4.980  10.684  -2.170 1.00 . A A .  29 THR HG23 1 1 
        6 10849 1 1  29 THR N    N  -6.125  13.648  -0.656 1.00 . A A .  29 THR N    1 1 
        6 10850 1 1  29 THR O    O  -6.334  11.306   2.135 1.00 . A A .  29 THR O    1 1 
        6 10851 1 1  29 THR OG1  O  -3.392  12.700  -0.047 1.00 . A A .  29 THR OG1  1 1 
        6 10852 1 1  30 ARG C    C  -7.123  13.777   4.251 1.00 . A A .  30 ARG C    1 1 
        6 10853 1 1  30 ARG CA   C  -5.668  13.533   3.713 1.00 . A A .  30 ARG CA   1 1 
        6 10854 1 1  30 ARG CB   C  -4.677  14.604   4.220 1.00 . A A .  30 ARG CB   1 1 
        6 10855 1 1  30 ARG CD   C  -2.707  13.535   5.544 1.00 . A A .  30 ARG CD   1 1 
        6 10856 1 1  30 ARG CG   C  -3.196  14.192   4.249 1.00 . A A .  30 ARG CG   1 1 
        6 10857 1 1  30 ARG CZ   C  -4.146  11.719   6.491 1.00 . A A .  30 ARG CZ   1 1 
        6 10858 1 1  30 ARG H    H  -5.456  14.228   1.640 1.00 . A A .  30 ARG H    1 1 
        6 10859 1 1  30 ARG HA   H  -5.375  12.560   4.136 1.00 . A A .  30 ARG HA   1 1 
        6 10860 1 1  30 ARG HB2  H  -4.765  15.511   3.602 1.00 . A A .  30 ARG HB2  1 1 
        6 10861 1 1  30 ARG HB3  H  -4.963  14.968   5.223 1.00 . A A .  30 ARG HB3  1 1 
        6 10862 1 1  30 ARG HD2  H  -1.600  13.551   5.514 1.00 . A A .  30 ARG HD2  1 1 
        6 10863 1 1  30 ARG HD3  H  -2.941  14.165   6.428 1.00 . A A .  30 ARG HD3  1 1 
        6 10864 1 1  30 ARG HE   H  -2.546  11.349   5.401 1.00 . A A .  30 ARG HE   1 1 
        6 10865 1 1  30 ARG HG2  H  -2.942  13.571   3.371 1.00 . A A .  30 ARG HG2  1 1 
        6 10866 1 1  30 ARG HG3  H  -2.595  15.116   4.103 1.00 . A A .  30 ARG HG3  1 1 
        6 10867 1 1  30 ARG HH11 H  -4.978  13.490   6.601 1.00 . A A .  30 ARG HH11 1 1 
        6 10868 1 1  30 ARG HH12 H  -5.878  12.150   7.466 1.00 . A A .  30 ARG HH12 1 1 
        6 10869 1 1  30 ARG HH21 H  -3.455   9.857   6.539 1.00 . A A .  30 ARG HH21 1 1 
        6 10870 1 1  30 ARG HH22 H  -4.901  10.246   7.568 1.00 . A A .  30 ARG HH22 1 1 
        6 10871 1 1  30 ARG N    N  -5.515  13.407   2.247 1.00 . A A .  30 ARG N    1 1 
        6 10872 1 1  30 ARG NE   N  -3.133  12.120   5.727 1.00 . A A .  30 ARG NE   1 1 
        6 10873 1 1  30 ARG NH1  N  -5.079  12.524   6.917 1.00 . A A .  30 ARG NH1  1 1 
        6 10874 1 1  30 ARG NH2  N  -4.225  10.464   6.821 1.00 . A A .  30 ARG NH2  1 1 
        6 10875 1 1  30 ARG O    O  -7.308  13.906   5.462 1.00 . A A .  30 ARG O    1 1 
        6 10876 1 1  31 GLN C    C  -9.743  11.842   3.787 1.00 . A A .  31 GLN C    1 1 
        6 10877 1 1  31 GLN CA   C  -9.518  13.395   3.773 1.00 . A A .  31 GLN CA   1 1 
        6 10878 1 1  31 GLN CB   C -10.522  14.086   2.818 1.00 . A A .  31 GLN CB   1 1 
        6 10879 1 1  31 GLN CD   C  -9.924  16.527   2.200 1.00 . A A .  31 GLN CD   1 1 
        6 10880 1 1  31 GLN CG   C -10.766  15.589   3.047 1.00 . A A .  31 GLN CG   1 1 
        6 10881 1 1  31 GLN H    H  -7.816  13.534   2.418 1.00 . A A .  31 GLN H    1 1 
        6 10882 1 1  31 GLN HA   H  -9.706  13.729   4.809 1.00 . A A .  31 GLN HA   1 1 
        6 10883 1 1  31 GLN HB2  H -10.242  13.891   1.761 1.00 . A A .  31 GLN HB2  1 1 
        6 10884 1 1  31 GLN HB3  H -11.503  13.589   2.933 1.00 . A A .  31 GLN HB3  1 1 
        6 10885 1 1  31 GLN HE21 H  -8.354  16.246   3.357 1.00 . A A .  31 GLN HE21 1 1 
        6 10886 1 1  31 GLN HE22 H  -8.219  17.426   1.941 1.00 . A A .  31 GLN HE22 1 1 
        6 10887 1 1  31 GLN HG2  H -11.821  15.803   2.791 1.00 . A A .  31 GLN HG2  1 1 
        6 10888 1 1  31 GLN HG3  H -10.695  15.859   4.118 1.00 . A A .  31 GLN HG3  1 1 
        6 10889 1 1  31 GLN N    N  -8.138  13.737   3.377 1.00 . A A .  31 GLN N    1 1 
        6 10890 1 1  31 GLN NE2  N  -8.734  16.861   2.632 1.00 . A A .  31 GLN NE2  1 1 
        6 10891 1 1  31 GLN O    O -10.152  11.309   4.819 1.00 . A A .  31 GLN O    1 1 
        6 10892 1 1  31 GLN OE1  O -10.324  16.973   1.132 1.00 . A A .  31 GLN OE1  1 1 
        6 10893 1 1  32 ILE C    C  -8.875   8.757   3.339 1.00 . A A .  32 ILE C    1 1 
        6 10894 1 1  32 ILE CA   C  -9.764   9.700   2.481 1.00 . A A .  32 ILE CA   1 1 
        6 10895 1 1  32 ILE CB   C  -9.798   9.404   0.941 1.00 . A A .  32 ILE CB   1 1 
        6 10896 1 1  32 ILE CD1  C -11.607  11.148   0.241 1.00 . A A .  32 ILE CD1  1 1 
        6 10897 1 1  32 ILE CG1  C -11.211   9.680   0.329 1.00 . A A .  32 ILE CG1  1 1 
        6 10898 1 1  32 ILE CG2  C  -9.441   7.955   0.532 1.00 . A A .  32 ILE CG2  1 1 
        6 10899 1 1  32 ILE H    H  -8.790  11.622   2.062 1.00 . A A .  32 ILE H    1 1 
        6 10900 1 1  32 ILE HA   H -10.792   9.525   2.854 1.00 . A A .  32 ILE HA   1 1 
        6 10901 1 1  32 ILE HB   H  -9.062  10.058   0.424 1.00 . A A .  32 ILE HB   1 1 
        6 10902 1 1  32 ILE HD11 H -10.854  11.734  -0.316 1.00 . A A .  32 ILE HD11 1 1 
        6 10903 1 1  32 ILE HD12 H -12.569  11.268  -0.290 1.00 . A A .  32 ILE HD12 1 1 
        6 10904 1 1  32 ILE HD13 H -11.726  11.620   1.231 1.00 . A A .  32 ILE HD13 1 1 
        6 10905 1 1  32 ILE HG12 H -11.258   9.278  -0.698 1.00 . A A .  32 ILE HG12 1 1 
        6 10906 1 1  32 ILE HG13 H -11.981   9.110   0.879 1.00 . A A .  32 ILE HG13 1 1 
        6 10907 1 1  32 ILE HG21 H  -8.408   7.680   0.812 1.00 . A A .  32 ILE HG21 1 1 
        6 10908 1 1  32 ILE HG22 H -10.108   7.210   0.998 1.00 . A A .  32 ILE HG22 1 1 
        6 10909 1 1  32 ILE HG23 H  -9.514   7.819  -0.557 1.00 . A A .  32 ILE HG23 1 1 
        6 10910 1 1  32 ILE N    N  -9.473  11.153   2.664 1.00 . A A .  32 ILE N    1 1 
        6 10911 1 1  32 ILE O    O  -9.395   7.748   3.819 1.00 . A A .  32 ILE O    1 1 
        6 10912 1 1  33 GLY C    C  -7.363   8.058   5.946 1.00 . A A .  33 GLY C    1 1 
        6 10913 1 1  33 GLY CA   C  -6.742   8.392   4.568 1.00 . A A .  33 GLY CA   1 1 
        6 10914 1 1  33 GLY H    H  -7.353   9.996   3.112 1.00 . A A .  33 GLY H    1 1 
        6 10915 1 1  33 GLY HA2  H  -6.382   7.447   4.119 1.00 . A A .  33 GLY HA2  1 1 
        6 10916 1 1  33 GLY HA3  H  -5.828   8.988   4.740 1.00 . A A .  33 GLY HA3  1 1 
        6 10917 1 1  33 GLY N    N  -7.592   9.093   3.567 1.00 . A A .  33 GLY N    1 1 
        6 10918 1 1  33 GLY O    O  -7.292   6.906   6.377 1.00 . A A .  33 GLY O    1 1 
        6 10919 1 1  34 ASN C    C -10.435   8.994   7.485 1.00 . A A .  34 ASN C    1 1 
        6 10920 1 1  34 ASN CA   C  -8.900   8.811   7.751 1.00 . A A .  34 ASN CA   1 1 
        6 10921 1 1  34 ASN CB   C  -8.322   9.659   8.907 1.00 . A A .  34 ASN CB   1 1 
        6 10922 1 1  34 ASN CG   C  -8.284  11.172   8.752 1.00 . A A .  34 ASN CG   1 1 
        6 10923 1 1  34 ASN H    H  -7.931   9.977   6.195 1.00 . A A .  34 ASN H    1 1 
        6 10924 1 1  34 ASN HA   H  -8.822   7.757   8.068 1.00 . A A .  34 ASN HA   1 1 
        6 10925 1 1  34 ASN HB2  H  -8.834   9.398   9.847 1.00 . A A .  34 ASN HB2  1 1 
        6 10926 1 1  34 ASN HB3  H  -7.278   9.332   9.062 1.00 . A A .  34 ASN HB3  1 1 
        6 10927 1 1  34 ASN HD21 H -10.189  11.329   9.269 1.00 . A A .  34 ASN HD21 1 1 
        6 10928 1 1  34 ASN HD22 H  -9.256  12.876   8.913 1.00 . A A .  34 ASN HD22 1 1 
        6 10929 1 1  34 ASN N    N  -8.011   9.038   6.586 1.00 . A A .  34 ASN N    1 1 
        6 10930 1 1  34 ASN ND2  N  -9.334  11.873   9.100 1.00 . A A .  34 ASN ND2  1 1 
        6 10931 1 1  34 ASN O    O -11.142   9.570   8.315 1.00 . A A .  34 ASN O    1 1 
        6 10932 1 1  34 ASN OD1  O  -7.297  11.736   8.291 1.00 . A A .  34 ASN OD1  1 1 
        6 10933 1 1  35 THR C    C -12.763   7.218   5.247 1.00 . A A .  35 THR C    1 1 
        6 10934 1 1  35 THR CA   C -12.399   8.520   6.011 1.00 . A A .  35 THR CA   1 1 
        6 10935 1 1  35 THR CB   C -12.761   9.828   5.258 1.00 . A A .  35 THR CB   1 1 
        6 10936 1 1  35 THR CG2  C -14.231   9.994   4.907 1.00 . A A .  35 THR CG2  1 1 
        6 10937 1 1  35 THR H    H -10.273   7.996   5.749 1.00 . A A .  35 THR H    1 1 
        6 10938 1 1  35 THR HA   H -13.013   8.473   6.922 1.00 . A A .  35 THR HA   1 1 
        6 10939 1 1  35 THR HB   H -12.182   9.859   4.325 1.00 . A A .  35 THR HB   1 1 
        6 10940 1 1  35 THR HG1  H -11.467  11.146   5.784 1.00 . A A .  35 THR HG1  1 1 
        6 10941 1 1  35 THR HG21 H -14.870  10.020   5.806 1.00 . A A .  35 THR HG21 1 1 
        6 10942 1 1  35 THR HG22 H -14.387  10.944   4.364 1.00 . A A .  35 THR HG22 1 1 
        6 10943 1 1  35 THR HG23 H -14.605   9.188   4.252 1.00 . A A .  35 THR HG23 1 1 
        6 10944 1 1  35 THR N    N -10.952   8.455   6.369 1.00 . A A .  35 THR N    1 1 
        6 10945 1 1  35 THR O    O -13.427   6.353   5.824 1.00 . A A .  35 THR O    1 1 
        6 10946 1 1  35 THR OG1  O -12.400  10.984   6.013 1.00 . A A .  35 THR OG1  1 1 
        6 10947 1 1  36 VAL C    C -11.431   4.969   3.120 1.00 . A A .  36 VAL C    1 1 
        6 10948 1 1  36 VAL CA   C -12.689   5.882   3.159 1.00 . A A .  36 VAL CA   1 1 
        6 10949 1 1  36 VAL CB   C -13.209   6.262   1.740 1.00 . A A .  36 VAL CB   1 1 
        6 10950 1 1  36 VAL CG1  C -13.844   5.014   1.082 1.00 . A A .  36 VAL CG1  1 1 
        6 10951 1 1  36 VAL CG2  C -14.264   7.387   1.760 1.00 . A A .  36 VAL CG2  1 1 
        6 10952 1 1  36 VAL H    H -11.716   7.782   3.610 1.00 . A A .  36 VAL H    1 1 
        6 10953 1 1  36 VAL HA   H -13.521   5.348   3.657 1.00 . A A .  36 VAL HA   1 1 
        6 10954 1 1  36 VAL HB   H -12.357   6.617   1.129 1.00 . A A .  36 VAL HB   1 1 
        6 10955 1 1  36 VAL HG11 H -14.205   5.219   0.061 1.00 . A A .  36 VAL HG11 1 1 
        6 10956 1 1  36 VAL HG12 H -13.129   4.173   1.007 1.00 . A A .  36 VAL HG12 1 1 
        6 10957 1 1  36 VAL HG13 H -14.717   4.645   1.651 1.00 . A A .  36 VAL HG13 1 1 
        6 10958 1 1  36 VAL HG21 H -14.853   7.448   0.826 1.00 . A A .  36 VAL HG21 1 1 
        6 10959 1 1  36 VAL HG22 H -14.950   7.278   2.616 1.00 . A A .  36 VAL HG22 1 1 
        6 10960 1 1  36 VAL HG23 H -13.790   8.372   1.906 1.00 . A A .  36 VAL HG23 1 1 
        6 10961 1 1  36 VAL N    N -12.343   7.065   3.978 1.00 . A A .  36 VAL N    1 1 
        6 10962 1 1  36 VAL O    O -10.446   5.233   2.425 1.00 . A A .  36 VAL O    1 1 
        6 10963 1 1  37 THR C    C  -9.114   2.852   3.645 1.00 . A A .  37 THR C    1 1 
        6 10964 1 1  37 THR CA   C -10.302   3.302   4.558 1.00 . A A .  37 THR CA   1 1 
        6 10965 1 1  37 THR CB   C -10.778   2.022   5.342 1.00 . A A .  37 THR CB   1 1 
        6 10966 1 1  37 THR CG2  C -11.932   2.242   6.321 1.00 . A A .  37 THR CG2  1 1 
        6 10967 1 1  37 THR H    H -12.355   3.907   4.491 1.00 . A A .  37 THR H    1 1 
        6 10968 1 1  37 THR HA   H  -9.938   4.023   5.312 1.00 . A A .  37 THR HA   1 1 
        6 10969 1 1  37 THR HB   H  -9.904   1.668   5.923 1.00 . A A .  37 THR HB   1 1 
        6 10970 1 1  37 THR HG1  H -10.670   1.137   3.623 1.00 . A A .  37 THR HG1  1 1 
        6 10971 1 1  37 THR HG21 H -11.870   1.555   7.185 1.00 . A A .  37 THR HG21 1 1 
        6 10972 1 1  37 THR HG22 H -11.964   3.279   6.702 1.00 . A A .  37 THR HG22 1 1 
        6 10973 1 1  37 THR HG23 H -12.915   2.070   5.845 1.00 . A A .  37 THR HG23 1 1 
        6 10974 1 1  37 THR N    N -11.491   3.921   3.935 1.00 . A A .  37 THR N    1 1 
        6 10975 1 1  37 THR O    O  -9.394   2.353   2.547 1.00 . A A .  37 THR O    1 1 
        6 10976 1 1  37 THR OG1  O -11.166   0.984   4.441 1.00 . A A .  37 THR OG1  1 1 
        6 10977 1 1  38 PRO C    C  -7.115   0.432   3.635 1.00 . A A .  38 PRO C    1 1 
        6 10978 1 1  38 PRO CA   C  -6.778   1.938   3.511 1.00 . A A .  38 PRO CA   1 1 
        6 10979 1 1  38 PRO CB   C  -5.488   2.384   4.247 1.00 . A A .  38 PRO CB   1 1 
        6 10980 1 1  38 PRO CD   C  -7.317   3.680   5.199 1.00 . A A .  38 PRO CD   1 1 
        6 10981 1 1  38 PRO CG   C  -5.970   3.035   5.558 1.00 . A A .  38 PRO CG   1 1 
        6 10982 1 1  38 PRO HA   H  -6.634   2.175   2.444 1.00 . A A .  38 PRO HA   1 1 
        6 10983 1 1  38 PRO HB2  H  -4.768   1.561   4.412 1.00 . A A .  38 PRO HB2  1 1 
        6 10984 1 1  38 PRO HB3  H  -4.969   3.139   3.626 1.00 . A A .  38 PRO HB3  1 1 
        6 10985 1 1  38 PRO HD2  H  -7.979   3.712   6.082 1.00 . A A .  38 PRO HD2  1 1 
        6 10986 1 1  38 PRO HD3  H  -7.181   4.721   4.845 1.00 . A A .  38 PRO HD3  1 1 
        6 10987 1 1  38 PRO HG2  H  -6.142   2.267   6.331 1.00 . A A .  38 PRO HG2  1 1 
        6 10988 1 1  38 PRO HG3  H  -5.248   3.757   5.971 1.00 . A A .  38 PRO HG3  1 1 
        6 10989 1 1  38 PRO N    N  -7.828   2.837   4.097 1.00 . A A .  38 PRO N    1 1 
        6 10990 1 1  38 PRO O    O  -6.818  -0.228   4.634 1.00 . A A .  38 PRO O    1 1 
        6 10991 1 1  39 THR C    C  -7.204  -2.484   2.069 1.00 . A A .  39 THR C    1 1 
        6 10992 1 1  39 THR CA   C  -8.292  -1.495   2.599 1.00 . A A .  39 THR CA   1 1 
        6 10993 1 1  39 THR CB   C  -9.587  -1.530   1.743 1.00 . A A .  39 THR CB   1 1 
        6 10994 1 1  39 THR CG2  C -10.337  -2.854   1.745 1.00 . A A .  39 THR CG2  1 1 
        6 10995 1 1  39 THR H    H  -8.177   0.615   1.963 1.00 . A A .  39 THR H    1 1 
        6 10996 1 1  39 THR HA   H  -8.557  -1.785   3.631 1.00 . A A .  39 THR HA   1 1 
        6 10997 1 1  39 THR HB   H  -9.267  -1.315   0.709 1.00 . A A .  39 THR HB   1 1 
        6 10998 1 1  39 THR HG1  H -10.509   0.071   1.258 1.00 . A A .  39 THR HG1  1 1 
        6 10999 1 1  39 THR HG21 H -10.652  -3.174   2.750 1.00 . A A .  39 THR HG21 1 1 
        6 11000 1 1  39 THR HG22 H -11.238  -2.793   1.105 1.00 . A A .  39 THR HG22 1 1 
        6 11001 1 1  39 THR HG23 H  -9.722  -3.668   1.320 1.00 . A A .  39 THR HG23 1 1 
        6 11002 1 1  39 THR N    N  -7.773  -0.097   2.591 1.00 . A A .  39 THR N    1 1 
        6 11003 1 1  39 THR O    O  -7.280  -3.017   0.955 1.00 . A A .  39 THR O    1 1 
        6 11004 1 1  39 THR OG1  O -10.524  -0.490   2.070 1.00 . A A .  39 THR OG1  1 1 
        6 11005 1 1  40 VAL C    C  -5.191  -4.969   2.453 1.00 . A A .  40 VAL C    1 1 
        6 11006 1 1  40 VAL CA   C  -4.946  -3.430   2.474 1.00 . A A .  40 VAL CA   1 1 
        6 11007 1 1  40 VAL CB   C  -3.693  -2.988   3.288 1.00 . A A .  40 VAL CB   1 1 
        6 11008 1 1  40 VAL CG1  C  -3.207  -1.579   2.871 1.00 . A A .  40 VAL CG1  1 1 
        6 11009 1 1  40 VAL CG2  C  -3.840  -3.006   4.813 1.00 . A A .  40 VAL CG2  1 1 
        6 11010 1 1  40 VAL H    H  -6.218  -2.192   3.771 1.00 . A A .  40 VAL H    1 1 
        6 11011 1 1  40 VAL HA   H  -4.719  -3.103   1.435 1.00 . A A .  40 VAL HA   1 1 
        6 11012 1 1  40 VAL HB   H  -2.871  -3.685   3.023 1.00 . A A .  40 VAL HB   1 1 
        6 11013 1 1  40 VAL HG11 H  -2.988  -1.524   1.789 1.00 . A A .  40 VAL HG11 1 1 
        6 11014 1 1  40 VAL HG12 H  -3.954  -0.794   3.092 1.00 . A A .  40 VAL HG12 1 1 
        6 11015 1 1  40 VAL HG13 H  -2.272  -1.303   3.393 1.00 . A A .  40 VAL HG13 1 1 
        6 11016 1 1  40 VAL HG21 H  -4.581  -2.277   5.189 1.00 . A A .  40 VAL HG21 1 1 
        6 11017 1 1  40 VAL HG22 H  -4.167  -3.995   5.179 1.00 . A A .  40 VAL HG22 1 1 
        6 11018 1 1  40 VAL HG23 H  -2.883  -2.776   5.313 1.00 . A A .  40 VAL HG23 1 1 
        6 11019 1 1  40 VAL N    N  -6.183  -2.723   2.895 1.00 . A A .  40 VAL N    1 1 
        6 11020 1 1  40 VAL O    O  -5.288  -5.641   3.485 1.00 . A A .  40 VAL O    1 1 
        6 11021 1 1  41 THR C    C  -5.002  -7.833   0.596 1.00 . A A .  41 THR C    1 1 
        6 11022 1 1  41 THR CA   C  -6.062  -6.781   0.985 1.00 . A A .  41 THR CA   1 1 
        6 11023 1 1  41 THR CB   C  -7.187  -6.538  -0.050 1.00 . A A .  41 THR CB   1 1 
        6 11024 1 1  41 THR CG2  C  -7.995  -7.767  -0.443 1.00 . A A .  41 THR CG2  1 1 
        6 11025 1 1  41 THR H    H  -5.408  -4.736   0.515 1.00 . A A .  41 THR H    1 1 
        6 11026 1 1  41 THR HA   H  -6.568  -7.124   1.894 1.00 . A A .  41 THR HA   1 1 
        6 11027 1 1  41 THR HB   H  -6.735  -6.133  -0.967 1.00 . A A .  41 THR HB   1 1 
        6 11028 1 1  41 THR HG1  H  -7.689  -4.718   0.460 1.00 . A A .  41 THR HG1  1 1 
        6 11029 1 1  41 THR HG21 H  -8.408  -8.313   0.419 1.00 . A A .  41 THR HG21 1 1 
        6 11030 1 1  41 THR HG22 H  -8.847  -7.470  -1.083 1.00 . A A .  41 THR HG22 1 1 
        6 11031 1 1  41 THR HG23 H  -7.393  -8.485  -1.024 1.00 . A A .  41 THR HG23 1 1 
        6 11032 1 1  41 THR N    N  -5.399  -5.470   1.229 1.00 . A A .  41 THR N    1 1 
        6 11033 1 1  41 THR O    O  -4.659  -7.994  -0.574 1.00 . A A .  41 THR O    1 1 
        6 11034 1 1  41 THR OG1  O  -8.130  -5.583   0.445 1.00 . A A .  41 THR OG1  1 1 
        6 11035 1 1  42 PHE C    C  -3.462 -10.739   1.115 1.00 . A A .  42 PHE C    1 1 
        6 11036 1 1  42 PHE CA   C  -3.200  -9.282   1.521 1.00 . A A .  42 PHE CA   1 1 
        6 11037 1 1  42 PHE CB   C  -2.584  -9.150   2.930 1.00 . A A .  42 PHE CB   1 1 
        6 11038 1 1  42 PHE CD1  C  -0.081  -9.259   2.454 1.00 . A A .  42 PHE CD1  1 1 
        6 11039 1 1  42 PHE CD2  C  -0.997 -10.737   4.127 1.00 . A A .  42 PHE CD2  1 1 
        6 11040 1 1  42 PHE CE1  C   1.195  -9.760   2.716 1.00 . A A .  42 PHE CE1  1 1 
        6 11041 1 1  42 PHE CE2  C   0.280 -11.227   4.397 1.00 . A A .  42 PHE CE2  1 1 
        6 11042 1 1  42 PHE CG   C  -1.193  -9.742   3.156 1.00 . A A .  42 PHE CG   1 1 
        6 11043 1 1  42 PHE CZ   C   1.376 -10.738   3.691 1.00 . A A .  42 PHE CZ   1 1 
        6 11044 1 1  42 PHE H    H  -5.008  -8.503   2.479 1.00 . A A .  42 PHE H    1 1 
        6 11045 1 1  42 PHE HA   H  -2.533  -8.807   0.782 1.00 . A A .  42 PHE HA   1 1 
        6 11046 1 1  42 PHE HB2  H  -2.530  -8.078   3.209 1.00 . A A .  42 PHE HB2  1 1 
        6 11047 1 1  42 PHE HB3  H  -3.297  -9.591   3.659 1.00 . A A .  42 PHE HB3  1 1 
        6 11048 1 1  42 PHE HD1  H  -0.201  -8.519   1.673 1.00 . A A .  42 PHE HD1  1 1 
        6 11049 1 1  42 PHE HD2  H  -1.837 -11.138   4.678 1.00 . A A .  42 PHE HD2  1 1 
        6 11050 1 1  42 PHE HE1  H   2.013  -9.455   2.079 1.00 . A A .  42 PHE HE1  1 1 
        6 11051 1 1  42 PHE HE2  H   0.408 -12.004   5.139 1.00 . A A .  42 PHE HE2  1 1 
        6 11052 1 1  42 PHE HZ   H   2.360 -11.157   3.867 1.00 . A A .  42 PHE HZ   1 1 
        6 11053 1 1  42 PHE N    N  -4.461  -8.509   1.609 1.00 . A A .  42 PHE N    1 1 
        6 11054 1 1  42 PHE O    O  -4.103 -11.495   1.845 1.00 . A A .  42 PHE O    1 1 
        6 11055 1 1  43 THR C    C  -2.314 -13.036  -1.510 1.00 . A A .  43 THR C    1 1 
        6 11056 1 1  43 THR CA   C  -3.483 -12.333  -0.759 1.00 . A A .  43 THR CA   1 1 
        6 11057 1 1  43 THR CB   C  -4.632 -11.997  -1.766 1.00 . A A .  43 THR CB   1 1 
        6 11058 1 1  43 THR CG2  C  -5.846 -11.311  -1.138 1.00 . A A .  43 THR CG2  1 1 
        6 11059 1 1  43 THR H    H  -2.714 -10.288  -0.642 1.00 . A A .  43 THR H    1 1 
        6 11060 1 1  43 THR HA   H  -3.887 -13.030   0.010 1.00 . A A .  43 THR HA   1 1 
        6 11061 1 1  43 THR HB   H  -4.957 -12.963  -2.208 1.00 . A A .  43 THR HB   1 1 
        6 11062 1 1  43 THR HG1  H  -3.819 -10.358  -2.388 1.00 . A A .  43 THR HG1  1 1 
        6 11063 1 1  43 THR HG21 H  -5.689 -10.222  -1.016 1.00 . A A .  43 THR HG21 1 1 
        6 11064 1 1  43 THR HG22 H  -6.746 -11.439  -1.764 1.00 . A A .  43 THR HG22 1 1 
        6 11065 1 1  43 THR HG23 H  -6.064 -11.687  -0.124 1.00 . A A .  43 THR HG23 1 1 
        6 11066 1 1  43 THR N    N  -3.004 -11.102  -0.083 1.00 . A A .  43 THR N    1 1 
        6 11067 1 1  43 THR O    O  -1.565 -12.387  -2.241 1.00 . A A .  43 THR O    1 1 
        6 11068 1 1  43 THR OG1  O  -4.180 -11.143  -2.816 1.00 . A A .  43 THR OG1  1 1 
        6 11069 1 1  44 MET C    C  -1.200 -15.372  -3.485 1.00 . A A .  44 MET C    1 1 
        6 11070 1 1  44 MET CA   C  -1.028 -15.108  -1.961 1.00 . A A .  44 MET CA   1 1 
        6 11071 1 1  44 MET CB   C  -0.688 -16.367  -1.128 1.00 . A A .  44 MET CB   1 1 
        6 11072 1 1  44 MET CE   C  -2.537 -19.796   0.261 1.00 . A A .  44 MET CE   1 1 
        6 11073 1 1  44 MET CG   C  -1.764 -17.440  -0.944 1.00 . A A .  44 MET CG   1 1 
        6 11074 1 1  44 MET H    H  -2.879 -14.814  -0.788 1.00 . A A .  44 MET H    1 1 
        6 11075 1 1  44 MET HA   H  -0.120 -14.485  -1.833 1.00 . A A .  44 MET HA   1 1 
        6 11076 1 1  44 MET HB2  H   0.213 -16.841  -1.568 1.00 . A A .  44 MET HB2  1 1 
        6 11077 1 1  44 MET HB3  H  -0.353 -16.033  -0.126 1.00 . A A .  44 MET HB3  1 1 
        6 11078 1 1  44 MET HE1  H  -2.883 -20.147  -0.728 1.00 . A A .  44 MET HE1  1 1 
        6 11079 1 1  44 MET HE2  H  -2.308 -20.685   0.875 1.00 . A A .  44 MET HE2  1 1 
        6 11080 1 1  44 MET HE3  H  -3.370 -19.255   0.744 1.00 . A A .  44 MET HE3  1 1 
        6 11081 1 1  44 MET HG2  H  -2.675 -17.034  -0.470 1.00 . A A .  44 MET HG2  1 1 
        6 11082 1 1  44 MET HG3  H  -2.076 -17.877  -1.910 1.00 . A A .  44 MET HG3  1 1 
        6 11083 1 1  44 MET N    N  -2.159 -14.355  -1.348 1.00 . A A .  44 MET N    1 1 
        6 11084 1 1  44 MET O    O  -1.938 -16.273  -3.896 1.00 . A A .  44 MET O    1 1 
        6 11085 1 1  44 MET SD   S  -1.084 -18.745   0.101 1.00 . A A .  44 MET SD   1 1 
        6 11086 1 1  45 ASP C    C   0.519 -15.688  -6.333 1.00 . A A .  45 ASP C    1 1 
        6 11087 1 1  45 ASP CA   C  -0.578 -14.714  -5.805 1.00 . A A .  45 ASP CA   1 1 
        6 11088 1 1  45 ASP CB   C  -0.503 -13.272  -6.356 1.00 . A A .  45 ASP CB   1 1 
        6 11089 1 1  45 ASP CG   C  -0.851 -13.128  -7.833 1.00 . A A .  45 ASP CG   1 1 
        6 11090 1 1  45 ASP H    H   0.089 -13.859  -3.898 1.00 . A A .  45 ASP H    1 1 
        6 11091 1 1  45 ASP HA   H  -1.571 -15.118  -6.092 1.00 . A A .  45 ASP HA   1 1 
        6 11092 1 1  45 ASP HB2  H  -1.217 -12.623  -5.815 1.00 . A A .  45 ASP HB2  1 1 
        6 11093 1 1  45 ASP HB3  H   0.496 -12.832  -6.180 1.00 . A A .  45 ASP HB3  1 1 
        6 11094 1 1  45 ASP N    N  -0.507 -14.583  -4.323 1.00 . A A .  45 ASP N    1 1 
        6 11095 1 1  45 ASP O    O   1.593 -15.284  -6.793 1.00 . A A .  45 ASP O    1 1 
        6 11096 1 1  45 ASP OD1  O  -1.912 -13.635  -8.258 1.00 . A A .  45 ASP OD1  1 1 
        6 11097 1 1  45 ASP OD2  O  -0.077 -12.482  -8.571 1.00 . A A .  45 ASP OD2  1 1 
        6 11098 1 1  46 GLY C    C   2.381 -18.354  -5.841 1.00 . A A .  46 GLY C    1 1 
        6 11099 1 1  46 GLY CA   C   1.139 -18.068  -6.707 1.00 . A A .  46 GLY CA   1 1 
        6 11100 1 1  46 GLY H    H  -0.609 -17.177  -5.671 1.00 . A A .  46 GLY H    1 1 
        6 11101 1 1  46 GLY HA2  H   0.558 -19.005  -6.775 1.00 . A A .  46 GLY HA2  1 1 
        6 11102 1 1  46 GLY HA3  H   1.446 -17.860  -7.749 1.00 . A A .  46 GLY HA3  1 1 
        6 11103 1 1  46 GLY N    N   0.236 -17.000  -6.224 1.00 . A A .  46 GLY N    1 1 
        6 11104 1 1  46 GLY O    O   2.442 -19.360  -5.134 1.00 . A A .  46 GLY O    1 1 
        6 11105 1 1  47 ASP C    C   4.406 -16.549  -3.841 1.00 . A A .  47 ASP C    1 1 
        6 11106 1 1  47 ASP CA   C   4.578 -17.433  -5.116 1.00 . A A .  47 ASP CA   1 1 
        6 11107 1 1  47 ASP CB   C   5.710 -16.975  -6.072 1.00 . A A .  47 ASP CB   1 1 
        6 11108 1 1  47 ASP CG   C   7.090 -16.783  -5.461 1.00 . A A .  47 ASP CG   1 1 
        6 11109 1 1  47 ASP H    H   2.976 -16.560  -6.313 1.00 . A A .  47 ASP H    1 1 
        6 11110 1 1  47 ASP HA   H   4.806 -18.461  -4.779 1.00 . A A .  47 ASP HA   1 1 
        6 11111 1 1  47 ASP HB2  H   5.816 -17.715  -6.887 1.00 . A A .  47 ASP HB2  1 1 
        6 11112 1 1  47 ASP HB3  H   5.436 -16.029  -6.577 1.00 . A A .  47 ASP HB3  1 1 
        6 11113 1 1  47 ASP N    N   3.352 -17.449  -5.954 1.00 . A A .  47 ASP N    1 1 
        6 11114 1 1  47 ASP O    O   4.682 -17.000  -2.727 1.00 . A A .  47 ASP O    1 1 
        6 11115 1 1  47 ASP OD1  O   7.708 -17.778  -5.028 1.00 . A A .  47 ASP OD1  1 1 
        6 11116 1 1  47 ASP OD2  O   7.569 -15.627  -5.423 1.00 . A A .  47 ASP OD2  1 1 
        6 11117 1 1  48 LYS C    C   2.984 -13.277  -2.908 1.00 . A A .  48 LYS C    1 1 
        6 11118 1 1  48 LYS CA   C   4.217 -14.207  -3.040 1.00 . A A .  48 LYS CA   1 1 
        6 11119 1 1  48 LYS CB   C   5.546 -13.509  -3.390 1.00 . A A .  48 LYS CB   1 1 
        6 11120 1 1  48 LYS CD   C   7.048 -12.128  -4.898 1.00 . A A .  48 LYS CD   1 1 
        6 11121 1 1  48 LYS CE   C   7.427 -11.907  -6.369 1.00 . A A .  48 LYS CE   1 1 
        6 11122 1 1  48 LYS CG   C   5.651 -12.757  -4.720 1.00 . A A .  48 LYS CG   1 1 
        6 11123 1 1  48 LYS H    H   3.846 -15.059  -5.014 1.00 . A A .  48 LYS H    1 1 
        6 11124 1 1  48 LYS HA   H   4.387 -14.655  -2.033 1.00 . A A .  48 LYS HA   1 1 
        6 11125 1 1  48 LYS HB2  H   5.791 -12.829  -2.567 1.00 . A A .  48 LYS HB2  1 1 
        6 11126 1 1  48 LYS HB3  H   6.329 -14.297  -3.374 1.00 . A A .  48 LYS HB3  1 1 
        6 11127 1 1  48 LYS HD2  H   7.072 -11.159  -4.364 1.00 . A A .  48 LYS HD2  1 1 
        6 11128 1 1  48 LYS HD3  H   7.831 -12.738  -4.404 1.00 . A A .  48 LYS HD3  1 1 
        6 11129 1 1  48 LYS HE2  H   6.569 -11.513  -6.948 1.00 . A A .  48 LYS HE2  1 1 
        6 11130 1 1  48 LYS HE3  H   8.215 -11.132  -6.441 1.00 . A A .  48 LYS HE3  1 1 
        6 11131 1 1  48 LYS HG2  H   5.439 -13.460  -5.547 1.00 . A A .  48 LYS HG2  1 1 
        6 11132 1 1  48 LYS HG3  H   4.876 -11.972  -4.783 1.00 . A A .  48 LYS HG3  1 1 
        6 11133 1 1  48 LYS HZ1  H   7.478 -13.985  -6.519 1.00 . A A .  48 LYS HZ1  1 1 
        6 11134 1 1  48 LYS HZ3  H   8.907 -13.313  -6.739 1.00 . A A .  48 LYS HZ3  1 1 
        6 11135 1 1  48 LYS N    N   4.003 -15.284  -4.027 1.00 . A A .  48 LYS N    1 1 
        6 11136 1 1  48 LYS NZ   N   7.921 -13.164  -6.977 1.00 . A A .  48 LYS NZ   1 1 
        6 11137 1 1  48 LYS O    O   2.058 -13.257  -3.727 1.00 . A A .  48 LYS O    1 1 
        6 11138 1 1  49 MET C    C   1.424 -10.522  -1.874 1.00 . A A .  49 MET C    1 1 
        6 11139 1 1  49 MET CA   C   1.681 -11.945  -1.298 1.00 . A A .  49 MET CA   1 1 
        6 11140 1 1  49 MET CB   C   1.660 -11.942   0.242 1.00 . A A .  49 MET CB   1 1 
        6 11141 1 1  49 MET CE   C   4.112 -13.588   1.987 1.00 . A A .  49 MET CE   1 1 
        6 11142 1 1  49 MET CG   C   1.553 -13.317   0.919 1.00 . A A .  49 MET CG   1 1 
        6 11143 1 1  49 MET H    H   3.848 -12.141  -1.542 1.00 . A A .  49 MET H    1 1 
        6 11144 1 1  49 MET HA   H   0.850 -12.599  -1.619 1.00 . A A .  49 MET HA   1 1 
        6 11145 1 1  49 MET HB2  H   2.526 -11.382   0.643 1.00 . A A .  49 MET HB2  1 1 
        6 11146 1 1  49 MET HB3  H   0.767 -11.373   0.566 1.00 . A A .  49 MET HB3  1 1 
        6 11147 1 1  49 MET HE1  H   5.068 -14.136   2.034 1.00 . A A .  49 MET HE1  1 1 
        6 11148 1 1  49 MET HE2  H   4.334 -12.530   1.761 1.00 . A A .  49 MET HE2  1 1 
        6 11149 1 1  49 MET HE3  H   3.640 -13.636   2.986 1.00 . A A .  49 MET HE3  1 1 
        6 11150 1 1  49 MET HG2  H   1.336 -13.189   1.996 1.00 . A A .  49 MET HG2  1 1 
        6 11151 1 1  49 MET HG3  H   0.699 -13.884   0.507 1.00 . A A .  49 MET HG3  1 1 
        6 11152 1 1  49 MET N    N   2.937 -12.544  -1.794 1.00 . A A .  49 MET N    1 1 
        6 11153 1 1  49 MET O    O   2.326  -9.693  -2.015 1.00 . A A .  49 MET O    1 1 
        6 11154 1 1  49 MET SD   S   3.040 -14.314   0.733 1.00 . A A .  49 MET SD   1 1 
        6 11155 1 1  50 THR C    C  -1.283  -8.302  -2.111 1.00 . A A .  50 THR C    1 1 
        6 11156 1 1  50 THR CA   C  -0.252  -9.062  -2.969 1.00 . A A .  50 THR CA   1 1 
        6 11157 1 1  50 THR CB   C  -0.820  -9.481  -4.356 1.00 . A A .  50 THR CB   1 1 
        6 11158 1 1  50 THR CG2  C  -1.195  -8.302  -5.247 1.00 . A A .  50 THR CG2  1 1 
        6 11159 1 1  50 THR H    H  -0.524 -11.016  -2.016 1.00 . A A .  50 THR H    1 1 
        6 11160 1 1  50 THR HA   H   0.621  -8.417  -3.154 1.00 . A A .  50 THR HA   1 1 
        6 11161 1 1  50 THR HB   H  -1.723 -10.113  -4.218 1.00 . A A .  50 THR HB   1 1 
        6 11162 1 1  50 THR HG1  H   0.305 -11.030  -4.565 1.00 . A A .  50 THR HG1  1 1 
        6 11163 1 1  50 THR HG21 H  -1.950  -7.648  -4.779 1.00 . A A .  50 THR HG21 1 1 
        6 11164 1 1  50 THR HG22 H  -0.334  -7.658  -5.484 1.00 . A A .  50 THR HG22 1 1 
        6 11165 1 1  50 THR HG23 H  -1.609  -8.651  -6.210 1.00 . A A .  50 THR HG23 1 1 
        6 11166 1 1  50 THR N    N   0.163 -10.269  -2.225 1.00 . A A .  50 THR N    1 1 
        6 11167 1 1  50 THR O    O  -2.363  -8.835  -1.824 1.00 . A A .  50 THR O    1 1 
        6 11168 1 1  50 THR OG1  O   0.153 -10.228  -5.083 1.00 . A A .  50 THR OG1  1 1 
        6 11169 1 1  51 MET C    C  -2.813  -5.492  -2.338 1.00 . A A .  51 MET C    1 1 
        6 11170 1 1  51 MET CA   C  -1.955  -6.109  -1.196 1.00 . A A .  51 MET CA   1 1 
        6 11171 1 1  51 MET CB   C  -1.302  -4.988  -0.357 1.00 . A A .  51 MET CB   1 1 
        6 11172 1 1  51 MET CE   C  -0.077  -4.688   3.575 1.00 . A A .  51 MET CE   1 1 
        6 11173 1 1  51 MET CG   C  -0.980  -5.396   1.084 1.00 . A A .  51 MET CG   1 1 
        6 11174 1 1  51 MET H    H  -0.100  -6.708  -2.205 1.00 . A A .  51 MET H    1 1 
        6 11175 1 1  51 MET HA   H  -2.611  -6.667  -0.510 1.00 . A A .  51 MET HA   1 1 
        6 11176 1 1  51 MET HB2  H  -0.405  -4.597  -0.869 1.00 . A A .  51 MET HB2  1 1 
        6 11177 1 1  51 MET HB3  H  -1.993  -4.122  -0.305 1.00 . A A .  51 MET HB3  1 1 
        6 11178 1 1  51 MET HE1  H  -1.082  -4.961   3.946 1.00 . A A .  51 MET HE1  1 1 
        6 11179 1 1  51 MET HE2  H   0.553  -5.594   3.604 1.00 . A A .  51 MET HE2  1 1 
        6 11180 1 1  51 MET HE3  H   0.348  -3.944   4.271 1.00 . A A .  51 MET HE3  1 1 
        6 11181 1 1  51 MET HG2  H  -1.904  -5.665   1.632 1.00 . A A .  51 MET HG2  1 1 
        6 11182 1 1  51 MET HG3  H  -0.326  -6.284   1.118 1.00 . A A .  51 MET HG3  1 1 
        6 11183 1 1  51 MET N    N  -0.959  -7.048  -1.752 1.00 . A A .  51 MET N    1 1 
        6 11184 1 1  51 MET O    O  -2.355  -4.638  -3.104 1.00 . A A .  51 MET O    1 1 
        6 11185 1 1  51 MET SD   S  -0.165  -4.017   1.909 1.00 . A A .  51 MET SD   1 1 
        6 11186 1 1  52 LEU C    C  -5.812  -4.184  -2.773 1.00 . A A .  52 LEU C    1 1 
        6 11187 1 1  52 LEU CA   C  -5.064  -5.418  -3.381 1.00 . A A .  52 LEU CA   1 1 
        6 11188 1 1  52 LEU CB   C  -6.007  -6.585  -3.801 1.00 . A A .  52 LEU CB   1 1 
        6 11189 1 1  52 LEU CD1  C  -6.264  -9.068  -4.357 1.00 . A A .  52 LEU CD1  1 1 
        6 11190 1 1  52 LEU CD2  C  -4.653  -7.666  -5.667 1.00 . A A .  52 LEU CD2  1 1 
        6 11191 1 1  52 LEU CG   C  -5.309  -7.874  -4.304 1.00 . A A .  52 LEU CG   1 1 
        6 11192 1 1  52 LEU H    H  -4.268  -6.753  -1.819 1.00 . A A .  52 LEU H    1 1 
        6 11193 1 1  52 LEU HA   H  -4.541  -5.071  -4.292 1.00 . A A .  52 LEU HA   1 1 
        6 11194 1 1  52 LEU HB2  H  -6.659  -6.856  -2.954 1.00 . A A .  52 LEU HB2  1 1 
        6 11195 1 1  52 LEU HB3  H  -6.713  -6.220  -4.573 1.00 . A A .  52 LEU HB3  1 1 
        6 11196 1 1  52 LEU HD11 H  -5.688  -9.998  -4.546 1.00 . A A .  52 LEU HD11 1 1 
        6 11197 1 1  52 LEU HD12 H  -6.787  -9.222  -3.396 1.00 . A A .  52 LEU HD12 1 1 
        6 11198 1 1  52 LEU HD13 H  -7.036  -8.975  -5.143 1.00 . A A .  52 LEU HD13 1 1 
        6 11199 1 1  52 LEU HD21 H  -5.369  -7.342  -6.444 1.00 . A A .  52 LEU HD21 1 1 
        6 11200 1 1  52 LEU HD22 H  -3.867  -6.896  -5.585 1.00 . A A .  52 LEU HD22 1 1 
        6 11201 1 1  52 LEU HD23 H  -4.163  -8.587  -6.033 1.00 . A A .  52 LEU HD23 1 1 
        6 11202 1 1  52 LEU HG   H  -4.513  -8.158  -3.583 1.00 . A A .  52 LEU HG   1 1 
        6 11203 1 1  52 LEU N    N  -4.074  -5.920  -2.396 1.00 . A A .  52 LEU N    1 1 
        6 11204 1 1  52 LEU O    O  -6.998  -4.228  -2.437 1.00 . A A .  52 LEU O    1 1 
        6 11205 1 1  53 THR C    C  -6.606  -1.139  -2.324 1.00 . A A .  53 THR C    1 1 
        6 11206 1 1  53 THR CA   C  -5.441  -1.951  -1.724 1.00 . A A .  53 THR CA   1 1 
        6 11207 1 1  53 THR CB   C  -4.171  -1.076  -1.519 1.00 . A A .  53 THR CB   1 1 
        6 11208 1 1  53 THR CG2  C  -4.404   0.163  -0.662 1.00 . A A .  53 THR CG2  1 1 
        6 11209 1 1  53 THR H    H  -4.062  -3.250  -2.805 1.00 . A A .  53 THR H    1 1 
        6 11210 1 1  53 THR HA   H  -5.721  -2.345  -0.733 1.00 . A A .  53 THR HA   1 1 
        6 11211 1 1  53 THR HB   H  -3.811  -0.768  -2.522 1.00 . A A .  53 THR HB   1 1 
        6 11212 1 1  53 THR HG1  H  -2.365  -1.262  -0.887 1.00 . A A .  53 THR HG1  1 1 
        6 11213 1 1  53 THR HG21 H  -4.849  -0.101   0.315 1.00 . A A .  53 THR HG21 1 1 
        6 11214 1 1  53 THR HG22 H  -3.464   0.706  -0.481 1.00 . A A .  53 THR HG22 1 1 
        6 11215 1 1  53 THR HG23 H  -5.096   0.872  -1.157 1.00 . A A .  53 THR HG23 1 1 
        6 11216 1 1  53 THR N    N  -5.052  -3.097  -2.582 1.00 . A A .  53 THR N    1 1 
        6 11217 1 1  53 THR O    O  -6.545  -0.701  -3.469 1.00 . A A .  53 THR O    1 1 
        6 11218 1 1  53 THR OG1  O  -3.147  -1.820  -0.863 1.00 . A A .  53 THR OG1  1 1 
        6 11219 1 1  54 GLU C    C  -9.482   0.702  -1.229 1.00 . A A .  54 GLU C    1 1 
        6 11220 1 1  54 GLU CA   C  -8.980  -0.518  -2.057 1.00 . A A .  54 GLU CA   1 1 
        6 11221 1 1  54 GLU CB   C  -9.824  -1.812  -2.044 1.00 . A A .  54 GLU CB   1 1 
        6 11222 1 1  54 GLU CD   C -12.284  -1.012  -1.860 1.00 . A A .  54 GLU CD   1 1 
        6 11223 1 1  54 GLU CG   C -11.235  -1.793  -2.624 1.00 . A A .  54 GLU CG   1 1 
        6 11224 1 1  54 GLU H    H  -7.587  -1.434  -0.637 1.00 . A A .  54 GLU H    1 1 
        6 11225 1 1  54 GLU HA   H  -8.851  -0.206  -3.120 1.00 . A A .  54 GLU HA   1 1 
        6 11226 1 1  54 GLU HB2  H  -9.274  -2.571  -2.643 1.00 . A A .  54 GLU HB2  1 1 
        6 11227 1 1  54 GLU HB3  H  -9.876  -2.266  -1.041 1.00 . A A .  54 GLU HB3  1 1 
        6 11228 1 1  54 GLU HG2  H -11.207  -1.457  -3.673 1.00 . A A .  54 GLU HG2  1 1 
        6 11229 1 1  54 GLU HG3  H -11.578  -2.841  -2.669 1.00 . A A .  54 GLU HG3  1 1 
        6 11230 1 1  54 GLU N    N  -7.661  -0.953  -1.533 1.00 . A A .  54 GLU N    1 1 
        6 11231 1 1  54 GLU O    O -10.191   0.603  -0.220 1.00 . A A .  54 GLU O    1 1 
        6 11232 1 1  54 GLU OE1  O -12.664  -1.422  -0.737 1.00 . A A .  54 GLU OE1  1 1 
        6 11233 1 1  54 GLU OE2  O -12.732   0.029  -2.388 1.00 . A A .  54 GLU OE2  1 1 
        6 11234 1 1  55 SER C    C -10.132   4.064  -2.250 1.00 . A A .  55 SER C    1 1 
        6 11235 1 1  55 SER CA   C  -9.544   3.182  -1.103 1.00 . A A .  55 SER CA   1 1 
        6 11236 1 1  55 SER CB   C  -8.350   3.924  -0.445 1.00 . A A .  55 SER CB   1 1 
        6 11237 1 1  55 SER H    H  -8.417   1.841  -2.457 1.00 . A A .  55 SER H    1 1 
        6 11238 1 1  55 SER HA   H -10.316   2.993  -0.329 1.00 . A A .  55 SER HA   1 1 
        6 11239 1 1  55 SER HB2  H  -7.530   4.067  -1.175 1.00 . A A .  55 SER HB2  1 1 
        6 11240 1 1  55 SER HB3  H  -8.652   4.939  -0.124 1.00 . A A .  55 SER HB3  1 1 
        6 11241 1 1  55 SER HG   H  -8.585   3.011   1.276 1.00 . A A .  55 SER HG   1 1 
        6 11242 1 1  55 SER N    N  -9.058   1.890  -1.656 1.00 . A A .  55 SER N    1 1 
        6 11243 1 1  55 SER O    O  -9.791   3.872  -3.421 1.00 . A A .  55 SER O    1 1 
        6 11244 1 1  55 SER OG   O  -7.840   3.223   0.681 1.00 . A A .  55 SER OG   1 1 
        6 11245 1 1  56 THR C    C -10.324   6.804  -3.832 1.00 . A A .  56 THR C    1 1 
        6 11246 1 1  56 THR CA   C -11.437   6.036  -3.031 1.00 . A A .  56 THR CA   1 1 
        6 11247 1 1  56 THR CB   C -12.531   6.957  -2.437 1.00 . A A .  56 THR CB   1 1 
        6 11248 1 1  56 THR CG2  C -13.098   8.029  -3.359 1.00 . A A .  56 THR CG2  1 1 
        6 11249 1 1  56 THR H    H -11.323   5.132  -1.003 1.00 . A A .  56 THR H    1 1 
        6 11250 1 1  56 THR HA   H -11.926   5.394  -3.785 1.00 . A A .  56 THR HA   1 1 
        6 11251 1 1  56 THR HB   H -12.137   7.444  -1.525 1.00 . A A .  56 THR HB   1 1 
        6 11252 1 1  56 THR HG1  H -14.186   6.081  -2.870 1.00 . A A .  56 THR HG1  1 1 
        6 11253 1 1  56 THR HG21 H -12.347   8.787  -3.646 1.00 . A A .  56 THR HG21 1 1 
        6 11254 1 1  56 THR HG22 H -13.503   7.615  -4.301 1.00 . A A .  56 THR HG22 1 1 
        6 11255 1 1  56 THR HG23 H -13.919   8.580  -2.863 1.00 . A A .  56 THR HG23 1 1 
        6 11256 1 1  56 THR N    N -10.945   5.092  -1.956 1.00 . A A .  56 THR N    1 1 
        6 11257 1 1  56 THR O    O -10.455   6.963  -5.045 1.00 . A A .  56 THR O    1 1 
        6 11258 1 1  56 THR OG1  O -13.659   6.175  -2.071 1.00 . A A .  56 THR OG1  1 1 
        6 11259 1 1  57 PHE C    C  -6.936   6.801  -4.154 1.00 . A A .  57 PHE C    1 1 
        6 11260 1 1  57 PHE CA   C  -8.059   7.832  -3.809 1.00 . A A .  57 PHE CA   1 1 
        6 11261 1 1  57 PHE CB   C  -7.536   8.977  -2.896 1.00 . A A .  57 PHE CB   1 1 
        6 11262 1 1  57 PHE CD1  C  -9.545  10.579  -2.924 1.00 . A A .  57 PHE CD1  1 1 
        6 11263 1 1  57 PHE CD2  C  -7.421  11.424  -3.679 1.00 . A A .  57 PHE CD2  1 1 
        6 11264 1 1  57 PHE CE1  C -10.131  11.821  -3.176 1.00 . A A .  57 PHE CE1  1 1 
        6 11265 1 1  57 PHE CE2  C  -8.004  12.670  -3.925 1.00 . A A .  57 PHE CE2  1 1 
        6 11266 1 1  57 PHE CG   C  -8.181  10.357  -3.175 1.00 . A A .  57 PHE CG   1 1 
        6 11267 1 1  57 PHE CZ   C  -9.358  12.865  -3.672 1.00 . A A .  57 PHE CZ   1 1 
        6 11268 1 1  57 PHE H    H  -9.238   6.908  -2.191 1.00 . A A .  57 PHE H    1 1 
        6 11269 1 1  57 PHE HA   H  -8.336   8.261  -4.793 1.00 . A A .  57 PHE HA   1 1 
        6 11270 1 1  57 PHE HB2  H  -7.693   8.728  -1.829 1.00 . A A .  57 PHE HB2  1 1 
        6 11271 1 1  57 PHE HB3  H  -6.435   9.061  -2.980 1.00 . A A .  57 PHE HB3  1 1 
        6 11272 1 1  57 PHE HD1  H -10.169   9.778  -2.556 1.00 . A A .  57 PHE HD1  1 1 
        6 11273 1 1  57 PHE HD2  H  -6.371  11.306  -3.896 1.00 . A A .  57 PHE HD2  1 1 
        6 11274 1 1  57 PHE HE1  H -11.188  11.958  -2.992 1.00 . A A .  57 PHE HE1  1 1 
        6 11275 1 1  57 PHE HE2  H  -7.398  13.476  -4.319 1.00 . A A .  57 PHE HE2  1 1 
        6 11276 1 1  57 PHE HZ   H  -9.813  13.827  -3.870 1.00 . A A .  57 PHE HZ   1 1 
        6 11277 1 1  57 PHE N    N  -9.257   7.241  -3.158 1.00 . A A .  57 PHE N    1 1 
        6 11278 1 1  57 PHE O    O  -6.256   6.996  -5.162 1.00 . A A .  57 PHE O    1 1 
        6 11279 1 1  58 LYS C    C  -6.465   3.282  -3.854 1.00 . A A .  58 LYS C    1 1 
        6 11280 1 1  58 LYS CA   C  -5.757   4.668  -3.692 1.00 . A A .  58 LYS CA   1 1 
        6 11281 1 1  58 LYS CB   C  -4.614   4.603  -2.643 1.00 . A A .  58 LYS CB   1 1 
        6 11282 1 1  58 LYS CD   C  -2.400   5.659  -1.838 1.00 . A A .  58 LYS CD   1 1 
        6 11283 1 1  58 LYS CE   C  -2.526   5.272  -0.361 1.00 . A A .  58 LYS CE   1 1 
        6 11284 1 1  58 LYS CG   C  -3.730   5.861  -2.579 1.00 . A A .  58 LYS CG   1 1 
        6 11285 1 1  58 LYS H    H  -7.479   5.624  -2.661 1.00 . A A .  58 LYS H    1 1 
        6 11286 1 1  58 LYS HA   H  -5.274   4.870  -4.672 1.00 . A A .  58 LYS HA   1 1 
        6 11287 1 1  58 LYS HB2  H  -5.039   4.375  -1.646 1.00 . A A .  58 LYS HB2  1 1 
        6 11288 1 1  58 LYS HB3  H  -3.979   3.726  -2.889 1.00 . A A .  58 LYS HB3  1 1 
        6 11289 1 1  58 LYS HD2  H  -1.797   4.902  -2.387 1.00 . A A .  58 LYS HD2  1 1 
        6 11290 1 1  58 LYS HD3  H  -1.823   6.600  -1.929 1.00 . A A .  58 LYS HD3  1 1 
        6 11291 1 1  58 LYS HE2  H  -3.114   6.033   0.196 1.00 . A A .  58 LYS HE2  1 1 
        6 11292 1 1  58 LYS HE3  H  -3.100   4.325  -0.268 1.00 . A A .  58 LYS HE3  1 1 
        6 11293 1 1  58 LYS HG2  H  -3.491   6.191  -3.611 1.00 . A A .  58 LYS HG2  1 1 
        6 11294 1 1  58 LYS HG3  H  -4.298   6.704  -2.138 1.00 . A A .  58 LYS HG3  1 1 
        6 11295 1 1  58 LYS HZ1  H  -0.485   4.650  -0.507 1.00 . A A .  58 LYS HZ1  1 1 
        6 11296 1 1  58 LYS HZ2  H  -0.670   5.967   0.460 1.00 . A A .  58 LYS HZ2  1 1 
        6 11297 1 1  58 LYS HZ3  H  -1.059   4.436   0.976 1.00 . A A .  58 LYS HZ3  1 1 
        6 11298 1 1  58 LYS N    N  -6.730   5.740  -3.353 1.00 . A A .  58 LYS N    1 1 
        6 11299 1 1  58 LYS NZ   N  -1.157   5.104   0.200 1.00 . A A .  58 LYS NZ   1 1 
        6 11300 1 1  58 LYS O    O  -6.348   2.399  -3.000 1.00 . A A .  58 LYS O    1 1 
        6 11301 1 1  59 ASN C    C  -6.755   1.095  -6.387 1.00 . A A .  59 ASN C    1 1 
        6 11302 1 1  59 ASN CA   C  -7.732   1.768  -5.369 1.00 . A A .  59 ASN CA   1 1 
        6 11303 1 1  59 ASN CB   C  -9.169   1.976  -5.909 1.00 . A A .  59 ASN CB   1 1 
        6 11304 1 1  59 ASN CG   C -10.191   0.977  -5.375 1.00 . A A .  59 ASN CG   1 1 
        6 11305 1 1  59 ASN H    H  -7.365   3.956  -5.501 1.00 . A A .  59 ASN H    1 1 
        6 11306 1 1  59 ASN HA   H  -7.796   1.121  -4.470 1.00 . A A .  59 ASN HA   1 1 
        6 11307 1 1  59 ASN HB2  H  -9.528   3.002  -5.704 1.00 . A A .  59 ASN HB2  1 1 
        6 11308 1 1  59 ASN HB3  H  -9.194   1.911  -7.007 1.00 . A A .  59 ASN HB3  1 1 
        6 11309 1 1  59 ASN HD21 H -10.876   2.349  -4.133 1.00 . A A .  59 ASN HD21 1 1 
        6 11310 1 1  59 ASN HD22 H -11.644   0.689  -4.029 1.00 . A A .  59 ASN HD22 1 1 
        6 11311 1 1  59 ASN N    N  -7.163   3.094  -4.982 1.00 . A A .  59 ASN N    1 1 
        6 11312 1 1  59 ASN ND2  N -11.070   1.409  -4.499 1.00 . A A .  59 ASN ND2  1 1 
        6 11313 1 1  59 ASN O    O  -6.840   1.316  -7.599 1.00 . A A .  59 ASN O    1 1 
        6 11314 1 1  59 ASN OD1  O -10.193  -0.196  -5.727 1.00 . A A .  59 ASN OD1  1 1 
        6 11315 1 1  60 LEU C    C  -3.870  -1.326  -6.012 1.00 . A A .  60 LEU C    1 1 
        6 11316 1 1  60 LEU CA   C  -4.576  -0.090  -6.641 1.00 . A A .  60 LEU CA   1 1 
        6 11317 1 1  60 LEU CB   C  -3.591   1.095  -6.883 1.00 . A A .  60 LEU CB   1 1 
        6 11318 1 1  60 LEU CD1  C  -1.712   1.234  -5.133 1.00 . A A .  60 LEU CD1  1 1 
        6 11319 1 1  60 LEU CD2  C  -2.843   3.314  -5.908 1.00 . A A .  60 LEU CD2  1 1 
        6 11320 1 1  60 LEU CG   C  -3.046   1.816  -5.623 1.00 . A A .  60 LEU CG   1 1 
        6 11321 1 1  60 LEU H    H  -5.828   0.194  -4.847 1.00 . A A .  60 LEU H    1 1 
        6 11322 1 1  60 LEU HA   H  -4.975  -0.409  -7.616 1.00 . A A .  60 LEU HA   1 1 
        6 11323 1 1  60 LEU HB2  H  -2.761   0.759  -7.535 1.00 . A A .  60 LEU HB2  1 1 
        6 11324 1 1  60 LEU HB3  H  -4.141   1.819  -7.519 1.00 . A A .  60 LEU HB3  1 1 
        6 11325 1 1  60 LEU HD11 H  -1.788   0.171  -4.851 1.00 . A A .  60 LEU HD11 1 1 
        6 11326 1 1  60 LEU HD12 H  -0.916   1.303  -5.897 1.00 . A A .  60 LEU HD12 1 1 
        6 11327 1 1  60 LEU HD13 H  -1.345   1.765  -4.235 1.00 . A A .  60 LEU HD13 1 1 
        6 11328 1 1  60 LEU HD21 H  -2.088   3.492  -6.695 1.00 . A A .  60 LEU HD21 1 1 
        6 11329 1 1  60 LEU HD22 H  -3.778   3.801  -6.238 1.00 . A A .  60 LEU HD22 1 1 
        6 11330 1 1  60 LEU HD23 H  -2.503   3.853  -5.005 1.00 . A A .  60 LEU HD23 1 1 
        6 11331 1 1  60 LEU HG   H  -3.801   1.723  -4.810 1.00 . A A .  60 LEU HG   1 1 
        6 11332 1 1  60 LEU N    N  -5.762   0.357  -5.867 1.00 . A A .  60 LEU N    1 1 
        6 11333 1 1  60 LEU O    O  -3.755  -1.431  -4.791 1.00 . A A .  60 LEU O    1 1 
        6 11334 1 1  61 SER C    C  -1.117  -3.429  -6.373 1.00 . A A .  61 SER C    1 1 
        6 11335 1 1  61 SER CA   C  -2.674  -3.476  -6.353 1.00 . A A .  61 SER CA   1 1 
        6 11336 1 1  61 SER CB   C  -3.171  -4.676  -7.210 1.00 . A A .  61 SER CB   1 1 
        6 11337 1 1  61 SER H    H  -3.480  -2.091  -7.841 1.00 . A A .  61 SER H    1 1 
        6 11338 1 1  61 SER HA   H  -3.005  -3.666  -5.312 1.00 . A A .  61 SER HA   1 1 
        6 11339 1 1  61 SER HB2  H  -2.672  -5.601  -6.858 1.00 . A A .  61 SER HB2  1 1 
        6 11340 1 1  61 SER HB3  H  -4.256  -4.823  -7.041 1.00 . A A .  61 SER HB3  1 1 
        6 11341 1 1  61 SER HG   H  -3.093  -5.356  -9.033 1.00 . A A .  61 SER HG   1 1 
        6 11342 1 1  61 SER N    N  -3.352  -2.245  -6.839 1.00 . A A .  61 SER N    1 1 
        6 11343 1 1  61 SER O    O  -0.508  -2.854  -7.280 1.00 . A A .  61 SER O    1 1 
        6 11344 1 1  61 SER OG   O  -2.919  -4.511  -8.607 1.00 . A A .  61 SER OG   1 1 
        6 11345 1 1  62 VAL C    C   1.443  -5.586  -4.776 1.00 . A A .  62 VAL C    1 1 
        6 11346 1 1  62 VAL CA   C   0.994  -4.162  -5.273 1.00 . A A .  62 VAL CA   1 1 
        6 11347 1 1  62 VAL CB   C   1.608  -3.054  -4.373 1.00 . A A .  62 VAL CB   1 1 
        6 11348 1 1  62 VAL CG1  C   1.701  -1.700  -5.098 1.00 . A A .  62 VAL CG1  1 1 
        6 11349 1 1  62 VAL CG2  C   0.946  -2.859  -3.009 1.00 . A A .  62 VAL CG2  1 1 
        6 11350 1 1  62 VAL H    H  -1.038  -4.301  -4.550 1.00 . A A .  62 VAL H    1 1 
        6 11351 1 1  62 VAL HA   H   1.444  -3.994  -6.263 1.00 . A A .  62 VAL HA   1 1 
        6 11352 1 1  62 VAL HB   H   2.643  -3.388  -4.195 1.00 . A A .  62 VAL HB   1 1 
        6 11353 1 1  62 VAL HG11 H   0.707  -1.275  -5.324 1.00 . A A .  62 VAL HG11 1 1 
        6 11354 1 1  62 VAL HG12 H   2.254  -0.960  -4.493 1.00 . A A .  62 VAL HG12 1 1 
        6 11355 1 1  62 VAL HG13 H   2.243  -1.783  -6.058 1.00 . A A .  62 VAL HG13 1 1 
        6 11356 1 1  62 VAL HG21 H   1.447  -2.058  -2.443 1.00 . A A .  62 VAL HG21 1 1 
        6 11357 1 1  62 VAL HG22 H  -0.122  -2.589  -3.105 1.00 . A A .  62 VAL HG22 1 1 
        6 11358 1 1  62 VAL HG23 H   1.007  -3.785  -2.413 1.00 . A A .  62 VAL HG23 1 1 
        6 11359 1 1  62 VAL N    N  -0.483  -4.088  -5.387 1.00 . A A .  62 VAL N    1 1 
        6 11360 1 1  62 VAL O    O   0.993  -6.053  -3.726 1.00 . A A .  62 VAL O    1 1 
        6 11361 1 1  63 THR C    C   4.302  -7.531  -4.598 1.00 . A A .  63 THR C    1 1 
        6 11362 1 1  63 THR CA   C   2.865  -7.599  -5.204 1.00 . A A .  63 THR CA   1 1 
        6 11363 1 1  63 THR CB   C   2.796  -8.534  -6.449 1.00 . A A .  63 THR CB   1 1 
        6 11364 1 1  63 THR CG2  C   3.220  -9.974  -6.172 1.00 . A A .  63 THR CG2  1 1 
        6 11365 1 1  63 THR H    H   2.789  -5.645  -6.237 1.00 . A A .  63 THR H    1 1 
        6 11366 1 1  63 THR HA   H   2.204  -8.057  -4.452 1.00 . A A .  63 THR HA   1 1 
        6 11367 1 1  63 THR HB   H   3.435  -8.118  -7.253 1.00 . A A .  63 THR HB   1 1 
        6 11368 1 1  63 THR HG1  H   1.002  -9.262  -6.343 1.00 . A A .  63 THR HG1  1 1 
        6 11369 1 1  63 THR HG21 H   3.144 -10.594  -7.085 1.00 . A A .  63 THR HG21 1 1 
        6 11370 1 1  63 THR HG22 H   4.263 -10.043  -5.815 1.00 . A A .  63 THR HG22 1 1 
        6 11371 1 1  63 THR HG23 H   2.604 -10.463  -5.398 1.00 . A A .  63 THR HG23 1 1 
        6 11372 1 1  63 THR N    N   2.346  -6.233  -5.528 1.00 . A A .  63 THR N    1 1 
        6 11373 1 1  63 THR O    O   5.141  -6.714  -4.988 1.00 . A A .  63 THR O    1 1 
        6 11374 1 1  63 THR OG1  O   1.461  -8.640  -6.931 1.00 . A A .  63 THR OG1  1 1 
        6 11375 1 1  64 PHE C    C   5.975  -9.720  -1.981 1.00 . A A .  64 PHE C    1 1 
        6 11376 1 1  64 PHE CA   C   5.766  -8.389  -2.771 1.00 . A A .  64 PHE CA   1 1 
        6 11377 1 1  64 PHE CB   C   5.758  -7.150  -1.833 1.00 . A A .  64 PHE CB   1 1 
        6 11378 1 1  64 PHE CD1  C   3.410  -6.501  -1.096 1.00 . A A .  64 PHE CD1  1 1 
        6 11379 1 1  64 PHE CD2  C   4.869  -7.524   0.533 1.00 . A A .  64 PHE CD2  1 1 
        6 11380 1 1  64 PHE CE1  C   2.413  -6.387  -0.131 1.00 . A A .  64 PHE CE1  1 1 
        6 11381 1 1  64 PHE CE2  C   3.876  -7.394   1.504 1.00 . A A .  64 PHE CE2  1 1 
        6 11382 1 1  64 PHE CG   C   4.651  -7.070  -0.777 1.00 . A A .  64 PHE CG   1 1 
        6 11383 1 1  64 PHE CZ   C   2.649  -6.822   1.170 1.00 . A A .  64 PHE CZ   1 1 
        6 11384 1 1  64 PHE H    H   3.780  -9.070  -3.440 1.00 . A A .  64 PHE H    1 1 
        6 11385 1 1  64 PHE HA   H   6.635  -8.286  -3.451 1.00 . A A .  64 PHE HA   1 1 
        6 11386 1 1  64 PHE HB2  H   6.747  -7.052  -1.344 1.00 . A A .  64 PHE HB2  1 1 
        6 11387 1 1  64 PHE HB3  H   5.699  -6.253  -2.475 1.00 . A A .  64 PHE HB3  1 1 
        6 11388 1 1  64 PHE HD1  H   3.216  -6.137  -2.097 1.00 . A A .  64 PHE HD1  1 1 
        6 11389 1 1  64 PHE HD2  H   5.820  -7.966   0.803 1.00 . A A .  64 PHE HD2  1 1 
        6 11390 1 1  64 PHE HE1  H   1.468  -5.949  -0.414 1.00 . A A .  64 PHE HE1  1 1 
        6 11391 1 1  64 PHE HE2  H   4.062  -7.740   2.512 1.00 . A A .  64 PHE HE2  1 1 
        6 11392 1 1  64 PHE HZ   H   1.880  -6.726   1.923 1.00 . A A .  64 PHE HZ   1 1 
        6 11393 1 1  64 PHE N    N   4.550  -8.413  -3.621 1.00 . A A .  64 PHE N    1 1 
        6 11394 1 1  64 PHE O    O   5.068 -10.543  -1.834 1.00 . A A .  64 PHE O    1 1 
        6 11395 1 1  65 LYS C    C   7.940 -10.260   0.974 1.00 . A A .  65 LYS C    1 1 
        6 11396 1 1  65 LYS CA   C   7.400 -10.902  -0.332 1.00 . A A .  65 LYS CA   1 1 
        6 11397 1 1  65 LYS CB   C   8.199 -12.099  -0.899 1.00 . A A .  65 LYS CB   1 1 
        6 11398 1 1  65 LYS CD   C  10.320 -13.279  -1.585 1.00 . A A .  65 LYS CD   1 1 
        6 11399 1 1  65 LYS CE   C  11.856 -13.356  -1.571 1.00 . A A .  65 LYS CE   1 1 
        6 11400 1 1  65 LYS CG   C   9.727 -11.978  -1.004 1.00 . A A .  65 LYS CG   1 1 
        6 11401 1 1  65 LYS H    H   7.815  -9.103  -1.544 1.00 . A A .  65 LYS H    1 1 
        6 11402 1 1  65 LYS HA   H   6.422 -11.316  -0.025 1.00 . A A .  65 LYS HA   1 1 
        6 11403 1 1  65 LYS HB2  H   7.947 -12.993  -0.295 1.00 . A A .  65 LYS HB2  1 1 
        6 11404 1 1  65 LYS HB3  H   7.799 -12.331  -1.904 1.00 . A A .  65 LYS HB3  1 1 
        6 11405 1 1  65 LYS HD2  H   9.937 -14.142  -1.000 1.00 . A A .  65 LYS HD2  1 1 
        6 11406 1 1  65 LYS HD3  H   9.933 -13.447  -2.611 1.00 . A A .  65 LYS HD3  1 1 
        6 11407 1 1  65 LYS HE2  H  12.237 -13.195  -0.538 1.00 . A A .  65 LYS HE2  1 1 
        6 11408 1 1  65 LYS HE3  H  12.155 -14.395  -1.835 1.00 . A A .  65 LYS HE3  1 1 
        6 11409 1 1  65 LYS HG2  H   9.991 -11.111  -1.641 1.00 . A A .  65 LYS HG2  1 1 
        6 11410 1 1  65 LYS HG3  H  10.174 -11.764  -0.013 1.00 . A A .  65 LYS HG3  1 1 
        6 11411 1 1  65 LYS HZ1  H  11.950 -12.287  -3.407 1.00 . A A .  65 LYS HZ1  1 1 
        6 11412 1 1  65 LYS HZ2  H  12.382 -11.371  -2.172 1.00 . A A .  65 LYS HZ2  1 1 
        6 11413 1 1  65 LYS HZ3  H  13.454 -12.508  -2.731 1.00 . A A .  65 LYS HZ3  1 1 
        6 11414 1 1  65 LYS N    N   7.174  -9.894  -1.409 1.00 . A A .  65 LYS N    1 1 
        6 11415 1 1  65 LYS NZ   N  12.459 -12.382  -2.518 1.00 . A A .  65 LYS NZ   1 1 
        6 11416 1 1  65 LYS O    O   8.220  -9.057   1.037 1.00 . A A .  65 LYS O    1 1 
        6 11417 1 1  66 PHE C    C  10.478 -10.560   2.898 1.00 . A A .  66 PHE C    1 1 
        6 11418 1 1  66 PHE CA   C   8.946 -10.681   3.204 1.00 . A A .  66 PHE CA   1 1 
        6 11419 1 1  66 PHE CB   C   8.565 -11.503   4.452 1.00 . A A .  66 PHE CB   1 1 
        6 11420 1 1  66 PHE CD1  C   9.781 -13.731   4.752 1.00 . A A .  66 PHE CD1  1 1 
        6 11421 1 1  66 PHE CD2  C   7.455 -13.766   4.104 1.00 . A A .  66 PHE CD2  1 1 
        6 11422 1 1  66 PHE CE1  C   9.804 -15.127   4.746 1.00 . A A .  66 PHE CE1  1 1 
        6 11423 1 1  66 PHE CE2  C   7.477 -15.162   4.101 1.00 . A A .  66 PHE CE2  1 1 
        6 11424 1 1  66 PHE CG   C   8.610 -13.032   4.417 1.00 . A A .  66 PHE CG   1 1 
        6 11425 1 1  66 PHE CZ   C   8.652 -15.840   4.419 1.00 . A A .  66 PHE CZ   1 1 
        6 11426 1 1  66 PHE H    H   7.832 -12.045   1.902 1.00 . A A .  66 PHE H    1 1 
        6 11427 1 1  66 PHE HA   H   8.619  -9.663   3.493 1.00 . A A .  66 PHE HA   1 1 
        6 11428 1 1  66 PHE HB2  H   9.204 -11.155   5.279 1.00 . A A .  66 PHE HB2  1 1 
        6 11429 1 1  66 PHE HB3  H   7.552 -11.179   4.767 1.00 . A A .  66 PHE HB3  1 1 
        6 11430 1 1  66 PHE HD1  H  10.683 -13.189   5.022 1.00 . A A .  66 PHE HD1  1 1 
        6 11431 1 1  66 PHE HD2  H   6.532 -13.252   3.863 1.00 . A A .  66 PHE HD2  1 1 
        6 11432 1 1  66 PHE HE1  H  10.723 -15.646   4.988 1.00 . A A .  66 PHE HE1  1 1 
        6 11433 1 1  66 PHE HE2  H   6.581 -15.715   3.844 1.00 . A A .  66 PHE HE2  1 1 
        6 11434 1 1  66 PHE HZ   H   8.673 -16.923   4.400 1.00 . A A .  66 PHE HZ   1 1 
        6 11435 1 1  66 PHE N    N   8.131 -11.076   2.025 1.00 . A A .  66 PHE N    1 1 
        6 11436 1 1  66 PHE O    O  11.298 -11.413   3.235 1.00 . A A .  66 PHE O    1 1 
        6 11437 1 1  67 GLY C    C  12.301  -7.675   1.256 1.00 . A A .  67 GLY C    1 1 
        6 11438 1 1  67 GLY CA   C  12.204  -9.056   1.939 1.00 . A A .  67 GLY CA   1 1 
        6 11439 1 1  67 GLY H    H  10.015  -9.018   1.751 1.00 . A A .  67 GLY H    1 1 
        6 11440 1 1  67 GLY HA2  H  12.778  -9.019   2.883 1.00 . A A .  67 GLY HA2  1 1 
        6 11441 1 1  67 GLY HA3  H  12.697  -9.812   1.299 1.00 . A A .  67 GLY HA3  1 1 
        6 11442 1 1  67 GLY N    N  10.817  -9.454   2.229 1.00 . A A .  67 GLY N    1 1 
        6 11443 1 1  67 GLY O    O  12.928  -6.757   1.789 1.00 . A A .  67 GLY O    1 1 
        6 11444 1 1  68 GLU C    C  11.178  -5.091  -0.428 1.00 . A A .  68 GLU C    1 1 
        6 11445 1 1  68 GLU CA   C  11.902  -6.417  -0.847 1.00 . A A .  68 GLU CA   1 1 
        6 11446 1 1  68 GLU CB   C  11.411  -6.825  -2.274 1.00 . A A .  68 GLU CB   1 1 
        6 11447 1 1  68 GLU CD   C  11.943  -9.318  -2.752 1.00 . A A .  68 GLU CD   1 1 
        6 11448 1 1  68 GLU CG   C  12.262  -7.864  -3.024 1.00 . A A .  68 GLU CG   1 1 
        6 11449 1 1  68 GLU H    H  11.358  -8.466  -0.286 1.00 . A A .  68 GLU H    1 1 
        6 11450 1 1  68 GLU HA   H  12.992  -6.213  -0.910 1.00 . A A .  68 GLU HA   1 1 
        6 11451 1 1  68 GLU HB2  H  10.347  -7.133  -2.244 1.00 . A A .  68 GLU HB2  1 1 
        6 11452 1 1  68 GLU HB3  H  11.409  -5.918  -2.913 1.00 . A A .  68 GLU HB3  1 1 
        6 11453 1 1  68 GLU HG2  H  12.126  -7.711  -4.110 1.00 . A A .  68 GLU HG2  1 1 
        6 11454 1 1  68 GLU HG3  H  13.340  -7.708  -2.848 1.00 . A A .  68 GLU HG3  1 1 
        6 11455 1 1  68 GLU N    N  11.697  -7.562   0.068 1.00 . A A .  68 GLU N    1 1 
        6 11456 1 1  68 GLU O    O  10.124  -5.092   0.218 1.00 . A A .  68 GLU O    1 1 
        6 11457 1 1  68 GLU OE1  O  12.373  -9.868  -1.713 1.00 . A A .  68 GLU OE1  1 1 
        6 11458 1 1  68 GLU OE2  O  11.305  -9.971  -3.601 1.00 . A A .  68 GLU OE2  1 1 
        6 11459 1 1  69 GLU C    C   9.981  -2.464  -1.896 1.00 . A A .  69 GLU C    1 1 
        6 11460 1 1  69 GLU CA   C  11.092  -2.635  -0.808 1.00 . A A .  69 GLU CA   1 1 
        6 11461 1 1  69 GLU CB   C  12.168  -1.527  -0.965 1.00 . A A .  69 GLU CB   1 1 
        6 11462 1 1  69 GLU CD   C  13.996  -0.122   0.117 1.00 . A A .  69 GLU CD   1 1 
        6 11463 1 1  69 GLU CG   C  13.014  -1.269   0.291 1.00 . A A .  69 GLU CG   1 1 
        6 11464 1 1  69 GLU H    H  12.621  -4.102  -1.398 1.00 . A A .  69 GLU H    1 1 
        6 11465 1 1  69 GLU HA   H  10.640  -2.510   0.190 1.00 . A A .  69 GLU HA   1 1 
        6 11466 1 1  69 GLU HB2  H  12.819  -1.734  -1.838 1.00 . A A .  69 GLU HB2  1 1 
        6 11467 1 1  69 GLU HB3  H  11.663  -0.578  -1.218 1.00 . A A .  69 GLU HB3  1 1 
        6 11468 1 1  69 GLU HG2  H  12.363  -1.013   1.142 1.00 . A A .  69 GLU HG2  1 1 
        6 11469 1 1  69 GLU HG3  H  13.589  -2.162   0.590 1.00 . A A .  69 GLU HG3  1 1 
        6 11470 1 1  69 GLU N    N  11.743  -3.964  -0.889 1.00 . A A .  69 GLU N    1 1 
        6 11471 1 1  69 GLU O    O  10.278  -2.187  -3.063 1.00 . A A .  69 GLU O    1 1 
        6 11472 1 1  69 GLU OE1  O  15.071  -0.331  -0.482 1.00 . A A .  69 GLU OE1  1 1 
        6 11473 1 1  69 GLU OE2  O  13.692   0.998   0.579 1.00 . A A .  69 GLU OE2  1 1 
        6 11474 1 1  70 PHE C    C   7.016  -1.174  -2.734 1.00 . A A .  70 PHE C    1 1 
        6 11475 1 1  70 PHE CA   C   7.579  -2.598  -2.489 1.00 . A A .  70 PHE CA   1 1 
        6 11476 1 1  70 PHE CB   C   6.517  -3.660  -2.129 1.00 . A A .  70 PHE CB   1 1 
        6 11477 1 1  70 PHE CD1  C   4.318  -2.749  -1.205 1.00 . A A .  70 PHE CD1  1 1 
        6 11478 1 1  70 PHE CD2  C   5.797  -3.920   0.300 1.00 . A A .  70 PHE CD2  1 1 
        6 11479 1 1  70 PHE CE1  C   3.400  -2.574  -0.168 1.00 . A A .  70 PHE CE1  1 1 
        6 11480 1 1  70 PHE CE2  C   4.866  -3.764   1.329 1.00 . A A .  70 PHE CE2  1 1 
        6 11481 1 1  70 PHE CG   C   5.534  -3.418  -0.981 1.00 . A A .  70 PHE CG   1 1 
        6 11482 1 1  70 PHE CZ   C   3.672  -3.089   1.095 1.00 . A A .  70 PHE CZ   1 1 
        6 11483 1 1  70 PHE H    H   8.598  -3.009  -0.562 1.00 . A A .  70 PHE H    1 1 
        6 11484 1 1  70 PHE HA   H   7.974  -3.014  -3.443 1.00 . A A .  70 PHE HA   1 1 
        6 11485 1 1  70 PHE HB2  H   5.930  -3.867  -3.047 1.00 . A A .  70 PHE HB2  1 1 
        6 11486 1 1  70 PHE HB3  H   7.058  -4.611  -1.959 1.00 . A A .  70 PHE HB3  1 1 
        6 11487 1 1  70 PHE HD1  H   4.094  -2.344  -2.185 1.00 . A A .  70 PHE HD1  1 1 
        6 11488 1 1  70 PHE HD2  H   6.721  -4.451   0.489 1.00 . A A .  70 PHE HD2  1 1 
        6 11489 1 1  70 PHE HE1  H   2.480  -2.035  -0.347 1.00 . A A .  70 PHE HE1  1 1 
        6 11490 1 1  70 PHE HE2  H   5.067  -4.177   2.306 1.00 . A A .  70 PHE HE2  1 1 
        6 11491 1 1  70 PHE HZ   H   2.953  -2.968   1.894 1.00 . A A .  70 PHE HZ   1 1 
        6 11492 1 1  70 PHE N    N   8.703  -2.623  -1.510 1.00 . A A .  70 PHE N    1 1 
        6 11493 1 1  70 PHE O    O   6.419  -0.591  -1.825 1.00 . A A .  70 PHE O    1 1 
        6 11494 1 1  71 ASP C    C   5.102   0.796  -4.453 1.00 . A A .  71 ASP C    1 1 
        6 11495 1 1  71 ASP CA   C   6.660   0.745  -4.270 1.00 . A A .  71 ASP CA   1 1 
        6 11496 1 1  71 ASP CB   C   7.335   1.306  -5.541 1.00 . A A .  71 ASP CB   1 1 
        6 11497 1 1  71 ASP CG   C   8.743   1.836  -5.351 1.00 . A A .  71 ASP CG   1 1 
        6 11498 1 1  71 ASP H    H   7.856  -1.081  -4.560 1.00 . A A .  71 ASP H    1 1 
        6 11499 1 1  71 ASP HA   H   6.960   1.427  -3.465 1.00 . A A .  71 ASP HA   1 1 
        6 11500 1 1  71 ASP HB2  H   7.335   0.540  -6.322 1.00 . A A .  71 ASP HB2  1 1 
        6 11501 1 1  71 ASP HB3  H   6.737   2.141  -5.951 1.00 . A A .  71 ASP HB3  1 1 
        6 11502 1 1  71 ASP N    N   7.180  -0.614  -3.945 1.00 . A A .  71 ASP N    1 1 
        6 11503 1 1  71 ASP O    O   4.545   0.084  -5.295 1.00 . A A .  71 ASP O    1 1 
        6 11504 1 1  71 ASP OD1  O   9.706   1.041  -5.370 1.00 . A A .  71 ASP OD1  1 1 
        6 11505 1 1  71 ASP OD2  O   8.922   3.062  -5.155 1.00 . A A .  71 ASP OD2  1 1 
        6 11506 1 1  72 GLU C    C   2.949   3.560  -4.417 1.00 . A A .  72 GLU C    1 1 
        6 11507 1 1  72 GLU CA   C   3.020   2.070  -3.964 1.00 . A A .  72 GLU CA   1 1 
        6 11508 1 1  72 GLU CB   C   2.103   1.737  -2.762 1.00 . A A .  72 GLU CB   1 1 
        6 11509 1 1  72 GLU CD   C   1.096   3.178  -0.873 1.00 . A A .  72 GLU CD   1 1 
        6 11510 1 1  72 GLU CG   C   2.327   2.494  -1.441 1.00 . A A .  72 GLU CG   1 1 
        6 11511 1 1  72 GLU H    H   5.017   2.244  -3.058 1.00 . A A .  72 GLU H    1 1 
        6 11512 1 1  72 GLU HA   H   2.620   1.442  -4.790 1.00 . A A .  72 GLU HA   1 1 
        6 11513 1 1  72 GLU HB2  H   1.057   1.861  -3.112 1.00 . A A .  72 GLU HB2  1 1 
        6 11514 1 1  72 GLU HB3  H   2.179   0.649  -2.565 1.00 . A A .  72 GLU HB3  1 1 
        6 11515 1 1  72 GLU HG2  H   2.725   1.803  -0.676 1.00 . A A .  72 GLU HG2  1 1 
        6 11516 1 1  72 GLU HG3  H   3.106   3.267  -1.539 1.00 . A A .  72 GLU HG3  1 1 
        6 11517 1 1  72 GLU N    N   4.435   1.690  -3.711 1.00 . A A .  72 GLU N    1 1 
        6 11518 1 1  72 GLU O    O   3.526   4.452  -3.782 1.00 . A A .  72 GLU O    1 1 
        6 11519 1 1  72 GLU OE1  O   0.570   4.122  -1.504 1.00 . A A .  72 GLU OE1  1 1 
        6 11520 1 1  72 GLU OE2  O   0.639   2.820   0.232 1.00 . A A .  72 GLU OE2  1 1 
        6 11521 1 1  73 LYS C    C   0.863   5.877  -5.792 1.00 . A A .  73 LYS C    1 1 
        6 11522 1 1  73 LYS CA   C   2.199   5.178  -6.144 1.00 . A A .  73 LYS CA   1 1 
        6 11523 1 1  73 LYS CB   C   2.441   5.048  -7.668 1.00 . A A .  73 LYS CB   1 1 
        6 11524 1 1  73 LYS CD   C   1.715   6.722  -9.529 1.00 . A A .  73 LYS CD   1 1 
        6 11525 1 1  73 LYS CE   C   0.317   7.117  -9.033 1.00 . A A .  73 LYS CE   1 1 
        6 11526 1 1  73 LYS CG   C   2.704   6.382  -8.399 1.00 . A A .  73 LYS CG   1 1 
        6 11527 1 1  73 LYS H    H   1.820   3.000  -5.965 1.00 . A A .  73 LYS H    1 1 
        6 11528 1 1  73 LYS HA   H   3.029   5.786  -5.731 1.00 . A A .  73 LYS HA   1 1 
        6 11529 1 1  73 LYS HB2  H   3.334   4.405  -7.825 1.00 . A A .  73 LYS HB2  1 1 
        6 11530 1 1  73 LYS HB3  H   1.616   4.475  -8.137 1.00 . A A .  73 LYS HB3  1 1 
        6 11531 1 1  73 LYS HD2  H   2.162   7.556 -10.110 1.00 . A A .  73 LYS HD2  1 1 
        6 11532 1 1  73 LYS HD3  H   1.663   5.872 -10.239 1.00 . A A .  73 LYS HD3  1 1 
        6 11533 1 1  73 LYS HE2  H  -0.150   6.270  -8.483 1.00 . A A .  73 LYS HE2  1 1 
        6 11534 1 1  73 LYS HE3  H   0.398   7.933  -8.281 1.00 . A A .  73 LYS HE3  1 1 
        6 11535 1 1  73 LYS HG2  H   2.785   7.233  -7.693 1.00 . A A .  73 LYS HG2  1 1 
        6 11536 1 1  73 LYS HG3  H   3.718   6.328  -8.848 1.00 . A A .  73 LYS HG3  1 1 
        6 11537 1 1  73 LYS HZ1  H  -0.142   8.333 -10.693 1.00 . A A .  73 LYS HZ1  1 1 
        6 11538 1 1  73 LYS HZ2  H  -0.644   6.782 -10.878 1.00 . A A .  73 LYS HZ2  1 1 
        6 11539 1 1  73 LYS HZ3  H  -1.486   7.807  -9.905 1.00 . A A .  73 LYS HZ3  1 1 
        6 11540 1 1  73 LYS N    N   2.274   3.818  -5.548 1.00 . A A .  73 LYS N    1 1 
        6 11541 1 1  73 LYS NZ   N  -0.534   7.531 -10.182 1.00 . A A .  73 LYS NZ   1 1 
        6 11542 1 1  73 LYS O    O  -0.226   5.380  -6.099 1.00 . A A .  73 LYS O    1 1 
        6 11543 1 1  74 THR C    C  -0.967   8.695  -5.462 1.00 . A A .  74 THR C    1 1 
        6 11544 1 1  74 THR CA   C  -0.204   7.712  -4.520 1.00 . A A .  74 THR CA   1 1 
        6 11545 1 1  74 THR CB   C   0.279   8.455  -3.222 1.00 . A A .  74 THR CB   1 1 
        6 11546 1 1  74 THR CG2  C   1.070   7.583  -2.246 1.00 . A A .  74 THR CG2  1 1 
        6 11547 1 1  74 THR H    H   1.911   7.307  -4.862 1.00 . A A .  74 THR H    1 1 
        6 11548 1 1  74 THR HA   H  -0.914   6.927  -4.186 1.00 . A A .  74 THR HA   1 1 
        6 11549 1 1  74 THR HB   H  -0.623   8.827  -2.694 1.00 . A A .  74 THR HB   1 1 
        6 11550 1 1  74 THR HG1  H   1.504   9.839  -2.692 1.00 . A A .  74 THR HG1  1 1 
        6 11551 1 1  74 THR HG21 H   1.355   8.136  -1.334 1.00 . A A .  74 THR HG21 1 1 
        6 11552 1 1  74 THR HG22 H   0.510   6.687  -1.930 1.00 . A A .  74 THR HG22 1 1 
        6 11553 1 1  74 THR HG23 H   2.007   7.195  -2.698 1.00 . A A .  74 THR HG23 1 1 
        6 11554 1 1  74 THR N    N   0.958   7.059  -5.178 1.00 . A A .  74 THR N    1 1 
        6 11555 1 1  74 THR O    O  -0.376   9.309  -6.356 1.00 . A A .  74 THR O    1 1 
        6 11556 1 1  74 THR OG1  O   1.103   9.576  -3.526 1.00 . A A .  74 THR OG1  1 1 
        6 11557 1 1  75 SER C    C  -2.602  11.505  -5.449 1.00 . A A .  75 SER C    1 1 
        6 11558 1 1  75 SER CA   C  -3.026  10.040  -5.827 1.00 . A A .  75 SER CA   1 1 
        6 11559 1 1  75 SER CB   C  -4.528   9.820  -5.567 1.00 . A A .  75 SER CB   1 1 
        6 11560 1 1  75 SER H    H  -2.728   8.230  -4.602 1.00 . A A .  75 SER H    1 1 
        6 11561 1 1  75 SER HA   H  -2.904   9.958  -6.919 1.00 . A A .  75 SER HA   1 1 
        6 11562 1 1  75 SER HB2  H  -4.833   8.821  -5.931 1.00 . A A .  75 SER HB2  1 1 
        6 11563 1 1  75 SER HB3  H  -4.756   9.832  -4.485 1.00 . A A .  75 SER HB3  1 1 
        6 11564 1 1  75 SER HG   H  -4.792  11.612  -6.292 1.00 . A A .  75 SER HG   1 1 
        6 11565 1 1  75 SER N    N  -2.269   8.911  -5.209 1.00 . A A .  75 SER N    1 1 
        6 11566 1 1  75 SER O    O  -2.913  12.425  -6.206 1.00 . A A .  75 SER O    1 1 
        6 11567 1 1  75 SER OG   O  -5.316  10.800  -6.246 1.00 . A A .  75 SER OG   1 1 
        6 11568 1 1  76 ASP C    C   0.155  13.038  -5.123 1.00 . A A .  76 ASP C    1 1 
        6 11569 1 1  76 ASP CA   C  -1.007  12.864  -4.085 1.00 . A A .  76 ASP CA   1 1 
        6 11570 1 1  76 ASP CB   C  -0.558  12.644  -2.621 1.00 . A A .  76 ASP CB   1 1 
        6 11571 1 1  76 ASP CG   C   0.523  13.521  -2.030 1.00 . A A .  76 ASP CG   1 1 
        6 11572 1 1  76 ASP H    H  -1.754  10.832  -3.804 1.00 . A A .  76 ASP H    1 1 
        6 11573 1 1  76 ASP HA   H  -1.634  13.770  -4.118 1.00 . A A .  76 ASP HA   1 1 
        6 11574 1 1  76 ASP HB2  H  -1.437  12.750  -1.963 1.00 . A A .  76 ASP HB2  1 1 
        6 11575 1 1  76 ASP HB3  H  -0.213  11.603  -2.477 1.00 . A A .  76 ASP HB3  1 1 
        6 11576 1 1  76 ASP N    N  -1.900  11.695  -4.328 1.00 . A A .  76 ASP N    1 1 
        6 11577 1 1  76 ASP O    O   0.383  14.148  -5.608 1.00 . A A .  76 ASP O    1 1 
        6 11578 1 1  76 ASP OD1  O   0.564  14.748  -2.278 1.00 . A A .  76 ASP OD1  1 1 
        6 11579 1 1  76 ASP OD2  O   1.355  12.983  -1.273 1.00 . A A .  76 ASP OD2  1 1 
        6 11580 1 1  77 GLY C    C   3.304  11.538  -5.948 1.00 . A A .  77 GLY C    1 1 
        6 11581 1 1  77 GLY CA   C   1.913  11.912  -6.479 1.00 . A A .  77 GLY CA   1 1 
        6 11582 1 1  77 GLY H    H   0.496  11.091  -5.024 1.00 . A A .  77 GLY H    1 1 
        6 11583 1 1  77 GLY HA2  H   1.620  11.167  -7.242 1.00 . A A .  77 GLY HA2  1 1 
        6 11584 1 1  77 GLY HA3  H   1.975  12.868  -7.024 1.00 . A A .  77 GLY HA3  1 1 
        6 11585 1 1  77 GLY N    N   0.869  11.951  -5.438 1.00 . A A .  77 GLY N    1 1 
        6 11586 1 1  77 GLY O    O   4.240  12.326  -6.101 1.00 . A A .  77 GLY O    1 1 
        6 11587 1 1  78 ARG C    C   4.701   8.346  -4.840 1.00 . A A .  78 ARG C    1 1 
        6 11588 1 1  78 ARG CA   C   4.643   9.906  -4.639 1.00 . A A .  78 ARG CA   1 1 
        6 11589 1 1  78 ARG CB   C   4.622  10.167  -3.102 1.00 . A A .  78 ARG CB   1 1 
        6 11590 1 1  78 ARG CD   C   5.228  12.695  -2.765 1.00 . A A .  78 ARG CD   1 1 
        6 11591 1 1  78 ARG CG   C   4.234  11.542  -2.550 1.00 . A A .  78 ARG CG   1 1 
        6 11592 1 1  78 ARG CZ   C   3.711  14.585  -3.353 1.00 . A A .  78 ARG CZ   1 1 
        6 11593 1 1  78 ARG H    H   2.545   9.851  -5.179 1.00 . A A .  78 ARG H    1 1 
        6 11594 1 1  78 ARG HA   H   5.538  10.371  -5.090 1.00 . A A .  78 ARG HA   1 1 
        6 11595 1 1  78 ARG HB2  H   3.907   9.459  -2.630 1.00 . A A .  78 ARG HB2  1 1 
        6 11596 1 1  78 ARG HB3  H   5.606   9.869  -2.688 1.00 . A A .  78 ARG HB3  1 1 
        6 11597 1 1  78 ARG HD2  H   5.521  13.140  -1.792 1.00 . A A .  78 ARG HD2  1 1 
        6 11598 1 1  78 ARG HD3  H   6.180  12.324  -3.191 1.00 . A A .  78 ARG HD3  1 1 
        6 11599 1 1  78 ARG HE   H   4.675  13.519  -4.693 1.00 . A A .  78 ARG HE   1 1 
        6 11600 1 1  78 ARG HG2  H   3.212  11.801  -2.898 1.00 . A A .  78 ARG HG2  1 1 
        6 11601 1 1  78 ARG HG3  H   4.085  11.413  -1.459 1.00 . A A .  78 ARG HG3  1 1 
        6 11602 1 1  78 ARG HH11 H   3.975  14.461  -1.404 1.00 . A A .  78 ARG HH11 1 1 
        6 11603 1 1  78 ARG HH12 H   2.448  15.227  -2.002 1.00 . A A .  78 ARG HH12 1 1 
        6 11604 1 1  78 ARG HH21 H   3.126  14.717  -5.247 1.00 . A A .  78 ARG HH21 1 1 
        6 11605 1 1  78 ARG HH22 H   2.143  15.591  -3.995 1.00 . A A .  78 ARG HH22 1 1 
        6 11606 1 1  78 ARG N    N   3.421  10.358  -5.327 1.00 . A A .  78 ARG N    1 1 
        6 11607 1 1  78 ARG NE   N   4.673  13.726  -3.681 1.00 . A A .  78 ARG NE   1 1 
        6 11608 1 1  78 ARG NH1  N   3.432  14.939  -2.125 1.00 . A A .  78 ARG NH1  1 1 
        6 11609 1 1  78 ARG NH2  N   2.972  15.073  -4.302 1.00 . A A .  78 ARG NH2  1 1 
        6 11610 1 1  78 ARG O    O   3.799   7.640  -4.378 1.00 . A A .  78 ARG O    1 1 
        6 11611 1 1  79 ASN C    C   6.843   6.112  -3.996 1.00 . A A .  79 ASN C    1 1 
        6 11612 1 1  79 ASN CA   C   6.098   6.368  -5.334 1.00 . A A .  79 ASN CA   1 1 
        6 11613 1 1  79 ASN CB   C   6.796   5.803  -6.587 1.00 . A A .  79 ASN CB   1 1 
        6 11614 1 1  79 ASN CG   C   8.190   6.297  -6.922 1.00 . A A .  79 ASN CG   1 1 
        6 11615 1 1  79 ASN H    H   6.387   8.477  -5.915 1.00 . A A .  79 ASN H    1 1 
        6 11616 1 1  79 ASN HA   H   5.149   5.804  -5.308 1.00 . A A .  79 ASN HA   1 1 
        6 11617 1 1  79 ASN HB2  H   6.795   4.696  -6.507 1.00 . A A .  79 ASN HB2  1 1 
        6 11618 1 1  79 ASN HB3  H   6.152   6.000  -7.463 1.00 . A A .  79 ASN HB3  1 1 
        6 11619 1 1  79 ASN HD21 H   9.014   4.634  -6.159 1.00 . A A .  79 ASN HD21 1 1 
        6 11620 1 1  79 ASN HD22 H  10.116   5.940  -6.875 1.00 . A A .  79 ASN HD22 1 1 
        6 11621 1 1  79 ASN N    N   5.752   7.812  -5.471 1.00 . A A .  79 ASN N    1 1 
        6 11622 1 1  79 ASN ND2  N   9.210   5.505  -6.688 1.00 . A A .  79 ASN ND2  1 1 
        6 11623 1 1  79 ASN O    O   7.985   6.553  -3.827 1.00 . A A .  79 ASN O    1 1 
        6 11624 1 1  79 ASN OD1  O   8.378   7.407  -7.407 1.00 . A A .  79 ASN OD1  1 1 
        6 11625 1 1  80 VAL C    C   6.877   3.745  -1.436 1.00 . A A .  80 VAL C    1 1 
        6 11626 1 1  80 VAL CA   C   6.737   5.263  -1.672 1.00 . A A .  80 VAL CA   1 1 
        6 11627 1 1  80 VAL CB   C   5.969   5.967  -0.516 1.00 . A A .  80 VAL CB   1 1 
        6 11628 1 1  80 VAL CG1  C   5.848   7.487  -0.762 1.00 . A A .  80 VAL CG1  1 1 
        6 11629 1 1  80 VAL CG2  C   4.568   5.439  -0.174 1.00 . A A .  80 VAL CG2  1 1 
        6 11630 1 1  80 VAL H    H   5.260   5.055  -3.287 1.00 . A A .  80 VAL H    1 1 
        6 11631 1 1  80 VAL HA   H   7.764   5.701  -1.623 1.00 . A A .  80 VAL HA   1 1 
        6 11632 1 1  80 VAL HB   H   6.629   5.811   0.373 1.00 . A A .  80 VAL HB   1 1 
        6 11633 1 1  80 VAL HG11 H   5.121   7.706  -1.564 1.00 . A A .  80 VAL HG11 1 1 
        6 11634 1 1  80 VAL HG12 H   5.516   8.026   0.142 1.00 . A A .  80 VAL HG12 1 1 
        6 11635 1 1  80 VAL HG13 H   6.809   7.921  -1.078 1.00 . A A .  80 VAL HG13 1 1 
        6 11636 1 1  80 VAL HG21 H   3.860   5.538  -1.018 1.00 . A A .  80 VAL HG21 1 1 
        6 11637 1 1  80 VAL HG22 H   4.577   4.374   0.117 1.00 . A A .  80 VAL HG22 1 1 
        6 11638 1 1  80 VAL HG23 H   4.141   5.989   0.687 1.00 . A A .  80 VAL HG23 1 1 
        6 11639 1 1  80 VAL N    N   6.171   5.473  -3.031 1.00 . A A .  80 VAL N    1 1 
        6 11640 1 1  80 VAL O    O   5.948   2.966  -1.673 1.00 . A A .  80 VAL O    1 1 
        6 11641 1 1  81 LYS C    C   8.322   1.388   0.557 1.00 . A A .  81 LYS C    1 1 
        6 11642 1 1  81 LYS CA   C   8.424   1.908  -0.885 1.00 . A A .  81 LYS CA   1 1 
        6 11643 1 1  81 LYS CB   C   9.696   1.666  -1.718 1.00 . A A .  81 LYS CB   1 1 
        6 11644 1 1  81 LYS CD   C  12.168   2.215  -2.182 1.00 . A A .  81 LYS CD   1 1 
        6 11645 1 1  81 LYS CE   C  12.197   3.347  -3.220 1.00 . A A .  81 LYS CE   1 1 
        6 11646 1 1  81 LYS CG   C  11.006   2.227  -1.182 1.00 . A A .  81 LYS CG   1 1 
        6 11647 1 1  81 LYS H    H   8.492   4.045  -0.364 1.00 . A A .  81 LYS H    1 1 
        6 11648 1 1  81 LYS HA   H   7.655   1.336  -1.422 1.00 . A A .  81 LYS HA   1 1 
        6 11649 1 1  81 LYS HB2  H   9.804   0.581  -1.908 1.00 . A A .  81 LYS HB2  1 1 
        6 11650 1 1  81 LYS HB3  H   9.489   2.074  -2.725 1.00 . A A .  81 LYS HB3  1 1 
        6 11651 1 1  81 LYS HD2  H  13.085   2.310  -1.564 1.00 . A A .  81 LYS HD2  1 1 
        6 11652 1 1  81 LYS HD3  H  12.268   1.216  -2.647 1.00 . A A .  81 LYS HD3  1 1 
        6 11653 1 1  81 LYS HE2  H  11.759   4.281  -2.804 1.00 . A A .  81 LYS HE2  1 1 
        6 11654 1 1  81 LYS HE3  H  13.264   3.597  -3.409 1.00 . A A .  81 LYS HE3  1 1 
        6 11655 1 1  81 LYS HG2  H  10.878   3.248  -0.778 1.00 . A A .  81 LYS HG2  1 1 
        6 11656 1 1  81 LYS HG3  H  11.318   1.613  -0.312 1.00 . A A .  81 LYS HG3  1 1 
        6 11657 1 1  81 LYS HZ1  H  11.551   1.939  -4.685 1.00 . A A .  81 LYS HZ1  1 1 
        6 11658 1 1  81 LYS HZ2  H  10.496   3.088  -4.554 1.00 . A A .  81 LYS HZ2  1 1 
        6 11659 1 1  81 LYS HZ3  H  11.905   3.409  -5.343 1.00 . A A .  81 LYS HZ3  1 1 
        6 11660 1 1  81 LYS N    N   8.063   3.343  -0.986 1.00 . A A .  81 LYS N    1 1 
        6 11661 1 1  81 LYS NZ   N  11.543   2.956  -4.498 1.00 . A A .  81 LYS NZ   1 1 
        6 11662 1 1  81 LYS O    O   7.890   2.104   1.468 1.00 . A A .  81 LYS O    1 1 
        6 11663 1 1  82 SER C    C   9.058  -1.841   2.309 1.00 . A A .  82 SER C    1 1 
        6 11664 1 1  82 SER CA   C   8.238  -0.552   2.079 1.00 . A A .  82 SER CA   1 1 
        6 11665 1 1  82 SER CB   C   6.716  -0.817   2.169 1.00 . A A .  82 SER CB   1 1 
        6 11666 1 1  82 SER H    H   8.641  -0.449  -0.095 1.00 . A A .  82 SER H    1 1 
        6 11667 1 1  82 SER HA   H   8.488   0.165   2.881 1.00 . A A .  82 SER HA   1 1 
        6 11668 1 1  82 SER HB2  H   6.348  -1.314   1.250 1.00 . A A .  82 SER HB2  1 1 
        6 11669 1 1  82 SER HB3  H   6.489  -1.504   2.999 1.00 . A A .  82 SER HB3  1 1 
        6 11670 1 1  82 SER HG   H   6.504   1.083   1.887 1.00 . A A .  82 SER HG   1 1 
        6 11671 1 1  82 SER N    N   8.550   0.089   0.772 1.00 . A A .  82 SER N    1 1 
        6 11672 1 1  82 SER O    O   8.758  -2.879   1.716 1.00 . A A .  82 SER O    1 1 
        6 11673 1 1  82 SER OG   O   6.005   0.401   2.370 1.00 . A A .  82 SER OG   1 1 
        6 11674 1 1  83 VAL C    C  10.263  -3.894   4.527 1.00 . A A .  83 VAL C    1 1 
        6 11675 1 1  83 VAL CA   C  10.949  -2.940   3.512 1.00 . A A .  83 VAL CA   1 1 
        6 11676 1 1  83 VAL CB   C  12.362  -2.448   3.948 1.00 . A A .  83 VAL CB   1 1 
        6 11677 1 1  83 VAL CG1  C  12.474  -1.730   5.293 1.00 . A A .  83 VAL CG1  1 1 
        6 11678 1 1  83 VAL CG2  C  13.403  -3.576   3.873 1.00 . A A .  83 VAL CG2  1 1 
        6 11679 1 1  83 VAL H    H  10.165  -0.876   3.683 1.00 . A A .  83 VAL H    1 1 
        6 11680 1 1  83 VAL HA   H  11.125  -3.497   2.564 1.00 . A A .  83 VAL HA   1 1 
        6 11681 1 1  83 VAL HB   H  12.675  -1.682   3.223 1.00 . A A .  83 VAL HB   1 1 
        6 11682 1 1  83 VAL HG11 H  12.164  -2.347   6.155 1.00 . A A .  83 VAL HG11 1 1 
        6 11683 1 1  83 VAL HG12 H  13.511  -1.395   5.483 1.00 . A A .  83 VAL HG12 1 1 
        6 11684 1 1  83 VAL HG13 H  11.854  -0.817   5.276 1.00 . A A .  83 VAL HG13 1 1 
        6 11685 1 1  83 VAL HG21 H  13.462  -4.016   2.859 1.00 . A A .  83 VAL HG21 1 1 
        6 11686 1 1  83 VAL HG22 H  14.412  -3.203   4.123 1.00 . A A .  83 VAL HG22 1 1 
        6 11687 1 1  83 VAL HG23 H  13.174  -4.400   4.571 1.00 . A A .  83 VAL HG23 1 1 
        6 11688 1 1  83 VAL N    N  10.079  -1.772   3.180 1.00 . A A .  83 VAL N    1 1 
        6 11689 1 1  83 VAL O    O   9.919  -3.495   5.644 1.00 . A A .  83 VAL O    1 1 
        6 11690 1 1  84 VAL C    C  10.013  -7.178   5.528 1.00 . A A .  84 VAL C    1 1 
        6 11691 1 1  84 VAL CA   C   9.149  -6.077   4.851 1.00 . A A .  84 VAL CA   1 1 
        6 11692 1 1  84 VAL CB   C   8.124  -6.738   3.862 1.00 . A A .  84 VAL CB   1 1 
        6 11693 1 1  84 VAL CG1  C   7.037  -7.540   4.615 1.00 . A A .  84 VAL CG1  1 1 
        6 11694 1 1  84 VAL CG2  C   7.394  -5.752   2.934 1.00 . A A .  84 VAL CG2  1 1 
        6 11695 1 1  84 VAL H    H  10.331  -5.365   3.160 1.00 . A A .  84 VAL H    1 1 
        6 11696 1 1  84 VAL HA   H   8.569  -5.539   5.626 1.00 . A A .  84 VAL HA   1 1 
        6 11697 1 1  84 VAL HB   H   8.692  -7.420   3.195 1.00 . A A .  84 VAL HB   1 1 
        6 11698 1 1  84 VAL HG11 H   7.464  -8.188   5.405 1.00 . A A .  84 VAL HG11 1 1 
        6 11699 1 1  84 VAL HG12 H   6.303  -6.877   5.106 1.00 . A A .  84 VAL HG12 1 1 
        6 11700 1 1  84 VAL HG13 H   6.476  -8.196   3.924 1.00 . A A .  84 VAL HG13 1 1 
        6 11701 1 1  84 VAL HG21 H   6.591  -6.242   2.359 1.00 . A A .  84 VAL HG21 1 1 
        6 11702 1 1  84 VAL HG22 H   6.959  -4.898   3.476 1.00 . A A .  84 VAL HG22 1 1 
        6 11703 1 1  84 VAL HG23 H   8.086  -5.326   2.184 1.00 . A A .  84 VAL HG23 1 1 
        6 11704 1 1  84 VAL N    N  10.041  -5.145   4.120 1.00 . A A .  84 VAL N    1 1 
        6 11705 1 1  84 VAL O    O  10.719  -7.915   4.836 1.00 . A A .  84 VAL O    1 1 
        6 11706 1 1  85 GLU C    C   9.471  -8.879   8.819 1.00 . A A .  85 GLU C    1 1 
        6 11707 1 1  85 GLU CA   C  10.257  -8.647   7.493 1.00 . A A .  85 GLU CA   1 1 
        6 11708 1 1  85 GLU CB   C  11.788  -8.824   7.645 1.00 . A A .  85 GLU CB   1 1 
        6 11709 1 1  85 GLU CD   C  11.803 -11.436   7.313 1.00 . A A .  85 GLU CD   1 1 
        6 11710 1 1  85 GLU CG   C  12.270 -10.220   8.110 1.00 . A A .  85 GLU CG   1 1 
        6 11711 1 1  85 GLU H    H   9.241  -6.693   7.310 1.00 . A A .  85 GLU H    1 1 
        6 11712 1 1  85 GLU HA   H   9.933  -9.433   6.776 1.00 . A A .  85 GLU HA   1 1 
        6 11713 1 1  85 GLU HB2  H  12.269  -8.608   6.669 1.00 . A A .  85 GLU HB2  1 1 
        6 11714 1 1  85 GLU HB3  H  12.191  -8.053   8.330 1.00 . A A .  85 GLU HB3  1 1 
        6 11715 1 1  85 GLU HG2  H  13.375 -10.233   8.101 1.00 . A A .  85 GLU HG2  1 1 
        6 11716 1 1  85 GLU HG3  H  11.999 -10.399   9.165 1.00 . A A .  85 GLU HG3  1 1 
        6 11717 1 1  85 GLU N    N   9.874  -7.359   6.851 1.00 . A A .  85 GLU N    1 1 
        6 11718 1 1  85 GLU O    O   9.185  -7.982   9.620 1.00 . A A .  85 GLU O    1 1 
        6 11719 1 1  85 GLU OE1  O  10.641 -11.873   7.494 1.00 . A A .  85 GLU OE1  1 1 
        6 11720 1 1  85 GLU OE2  O  12.602 -11.986   6.532 1.00 . A A .  85 GLU OE2  1 1 
        6 11721 1 1  86 LYS C    C   9.374 -10.864  11.391 1.00 . A A .  86 LYS C    1 1 
        6 11722 1 1  86 LYS CA   C   8.447 -10.721  10.158 1.00 . A A .  86 LYS CA   1 1 
        6 11723 1 1  86 LYS CB   C   7.991 -12.101   9.604 1.00 . A A .  86 LYS CB   1 1 
        6 11724 1 1  86 LYS CD   C   6.496 -14.172   9.808 1.00 . A A .  86 LYS CD   1 1 
        6 11725 1 1  86 LYS CE   C   7.440 -15.274   9.291 1.00 . A A .  86 LYS CE   1 1 
        6 11726 1 1  86 LYS CG   C   7.122 -12.961  10.516 1.00 . A A .  86 LYS CG   1 1 
        6 11727 1 1  86 LYS H    H   9.664 -10.780   8.351 1.00 . A A .  86 LYS H    1 1 
        6 11728 1 1  86 LYS HA   H   7.559 -10.109  10.380 1.00 . A A .  86 LYS HA   1 1 
        6 11729 1 1  86 LYS HB2  H   7.441 -11.941   8.652 1.00 . A A .  86 LYS HB2  1 1 
        6 11730 1 1  86 LYS HB3  H   8.904 -12.671   9.334 1.00 . A A .  86 LYS HB3  1 1 
        6 11731 1 1  86 LYS HD2  H   5.807 -14.640  10.545 1.00 . A A .  86 LYS HD2  1 1 
        6 11732 1 1  86 LYS HD3  H   5.814 -13.828   9.007 1.00 . A A .  86 LYS HD3  1 1 
        6 11733 1 1  86 LYS HE2  H   8.172 -15.545  10.085 1.00 . A A .  86 LYS HE2  1 1 
        6 11734 1 1  86 LYS HE3  H   6.822 -16.192   9.152 1.00 . A A .  86 LYS HE3  1 1 
        6 11735 1 1  86 LYS HG2  H   7.687 -13.288  11.412 1.00 . A A .  86 LYS HG2  1 1 
        6 11736 1 1  86 LYS HG3  H   6.287 -12.351  10.916 1.00 . A A .  86 LYS HG3  1 1 
        6 11737 1 1  86 LYS HZ1  H   8.682 -15.686   7.606 1.00 . A A .  86 LYS HZ1  1 1 
        6 11738 1 1  86 LYS HZ2  H   7.481 -14.623   7.268 1.00 . A A .  86 LYS HZ2  1 1 
        6 11739 1 1  86 LYS HZ3  H   8.792 -14.134   8.102 1.00 . A A .  86 LYS HZ3  1 1 
        6 11740 1 1  86 LYS N    N   9.127 -10.152   8.985 1.00 . A A .  86 LYS N    1 1 
        6 11741 1 1  86 LYS NZ   N   8.129 -14.918   8.009 1.00 . A A .  86 LYS NZ   1 1 
        6 11742 1 1  86 LYS O    O  10.482 -11.400  11.298 1.00 . A A .  86 LYS O    1 1 
        6 11743 1 1  87 ASN C    C   8.952 -12.018  14.497 1.00 . A A .  87 ASN C    1 1 
        6 11744 1 1  87 ASN CA   C   9.550 -10.724  13.865 1.00 . A A .  87 ASN CA   1 1 
        6 11745 1 1  87 ASN CB   C   9.477  -9.434  14.709 1.00 . A A .  87 ASN CB   1 1 
        6 11746 1 1  87 ASN CG   C  10.073  -9.494  16.104 1.00 . A A .  87 ASN CG   1 1 
        6 11747 1 1  87 ASN H    H   7.872 -10.177  12.533 1.00 . A A .  87 ASN H    1 1 
        6 11748 1 1  87 ASN HA   H  10.626 -10.935  13.689 1.00 . A A .  87 ASN HA   1 1 
        6 11749 1 1  87 ASN HB2  H   9.960  -8.610  14.149 1.00 . A A .  87 ASN HB2  1 1 
        6 11750 1 1  87 ASN HB3  H   8.431  -9.104  14.824 1.00 . A A .  87 ASN HB3  1 1 
        6 11751 1 1  87 ASN HD21 H  11.939  -9.414  15.385 1.00 . A A .  87 ASN HD21 1 1 
        6 11752 1 1  87 ASN HD22 H  11.699  -9.522  17.208 1.00 . A A .  87 ASN HD22 1 1 
        6 11753 1 1  87 ASN N    N   8.883 -10.429  12.554 1.00 . A A .  87 ASN N    1 1 
        6 11754 1 1  87 ASN ND2  N  11.376  -9.446  16.239 1.00 . A A .  87 ASN ND2  1 1 
        6 11755 1 1  87 ASN O    O   9.675 -13.001  14.664 1.00 . A A .  87 ASN O    1 1 
        6 11756 1 1  87 ASN OD1  O   9.361  -9.566  17.099 1.00 . A A .  87 ASN OD1  1 1 
        6 11757 1 1  88 SER C    C   5.728 -13.366  13.903 1.00 . A A .  88 SER C    1 1 
        6 11758 1 1  88 SER CA   C   6.862 -13.271  14.976 1.00 . A A .  88 SER CA   1 1 
        6 11759 1 1  88 SER CB   C   6.305 -13.238  16.422 1.00 . A A .  88 SER CB   1 1 
        6 11760 1 1  88 SER H    H   7.175 -11.163  14.465 1.00 . A A .  88 SER H    1 1 
        6 11761 1 1  88 SER HA   H   7.509 -14.166  14.871 1.00 . A A .  88 SER HA   1 1 
        6 11762 1 1  88 SER HB2  H   7.139 -13.083  17.136 1.00 . A A .  88 SER HB2  1 1 
        6 11763 1 1  88 SER HB3  H   5.613 -12.384  16.560 1.00 . A A .  88 SER HB3  1 1 
        6 11764 1 1  88 SER HG   H   5.344 -14.387  17.662 1.00 . A A .  88 SER HG   1 1 
        6 11765 1 1  88 SER N    N   7.644 -12.022  14.789 1.00 . A A .  88 SER N    1 1 
        6 11766 1 1  88 SER O    O   5.377 -12.385  13.238 1.00 . A A .  88 SER O    1 1 
        6 11767 1 1  88 SER OG   O   5.637 -14.456  16.747 1.00 . A A .  88 SER OG   1 1 
        6 11768 1 1  89 GLU C    C   2.517 -13.913  13.630 1.00 . A A .  89 GLU C    1 1 
        6 11769 1 1  89 GLU CA   C   3.779 -14.668  13.047 1.00 . A A .  89 GLU CA   1 1 
        6 11770 1 1  89 GLU CB   C   3.600 -16.189  12.845 1.00 . A A .  89 GLU CB   1 1 
        6 11771 1 1  89 GLU CD   C   2.438 -16.256  10.475 1.00 . A A .  89 GLU CD   1 1 
        6 11772 1 1  89 GLU CG   C   2.463 -16.672  11.935 1.00 . A A .  89 GLU CG   1 1 
        6 11773 1 1  89 GLU H    H   5.321 -15.198  14.545 1.00 . A A .  89 GLU H    1 1 
        6 11774 1 1  89 GLU HA   H   3.934 -14.218  12.049 1.00 . A A .  89 GLU HA   1 1 
        6 11775 1 1  89 GLU HB2  H   4.545 -16.611  12.444 1.00 . A A .  89 GLU HB2  1 1 
        6 11776 1 1  89 GLU HB3  H   3.464 -16.680  13.830 1.00 . A A .  89 GLU HB3  1 1 
        6 11777 1 1  89 GLU HG2  H   2.460 -17.776  11.941 1.00 . A A .  89 GLU HG2  1 1 
        6 11778 1 1  89 GLU HG3  H   1.492 -16.396  12.381 1.00 . A A .  89 GLU HG3  1 1 
        6 11779 1 1  89 GLU N    N   5.076 -14.533  13.804 1.00 . A A .  89 GLU N    1 1 
        6 11780 1 1  89 GLU O    O   1.433 -13.959  13.046 1.00 . A A .  89 GLU O    1 1 
        6 11781 1 1  89 GLU OE1  O   3.465 -15.832   9.902 1.00 . A A .  89 GLU OE1  1 1 
        6 11782 1 1  89 GLU OE2  O   1.347 -16.389   9.872 1.00 . A A .  89 GLU OE2  1 1 
        6 11783 1 1  90 SER C    C   2.547 -10.611  15.323 1.00 . A A .  90 SER C    1 1 
        6 11784 1 1  90 SER CA   C   1.825 -11.982  15.049 1.00 . A A .  90 SER CA   1 1 
        6 11785 1 1  90 SER CB   C   0.914 -12.425  16.222 1.00 . A A .  90 SER CB   1 1 
        6 11786 1 1  90 SER H    H   3.697 -13.111  14.935 1.00 . A A .  90 SER H    1 1 
        6 11787 1 1  90 SER HA   H   1.194 -11.754  14.181 1.00 . A A .  90 SER HA   1 1 
        6 11788 1 1  90 SER HB2  H   0.142 -11.656  16.404 1.00 . A A .  90 SER HB2  1 1 
        6 11789 1 1  90 SER HB3  H   0.364 -13.345  15.939 1.00 . A A .  90 SER HB3  1 1 
        6 11790 1 1  90 SER HG   H   1.014 -12.885  18.108 1.00 . A A .  90 SER HG   1 1 
        6 11791 1 1  90 SER N    N   2.705 -13.120  14.696 1.00 . A A .  90 SER N    1 1 
        6 11792 1 1  90 SER O    O   2.007  -9.762  16.039 1.00 . A A .  90 SER O    1 1 
        6 11793 1 1  90 SER OG   O   1.650 -12.647  17.427 1.00 . A A .  90 SER OG   1 1 
        6 11794 1 1  91 LYS C    C   5.415  -8.947  13.668 1.00 . A A .  91 LYS C    1 1 
        6 11795 1 1  91 LYS CA   C   4.488  -9.099  14.913 1.00 . A A .  91 LYS CA   1 1 
        6 11796 1 1  91 LYS CB   C   5.280  -9.178  16.242 1.00 . A A .  91 LYS CB   1 1 
        6 11797 1 1  91 LYS CD   C   5.125  -6.763  17.129 1.00 . A A .  91 LYS CD   1 1 
        6 11798 1 1  91 LYS CE   C   5.929  -5.612  17.754 1.00 . A A .  91 LYS CE   1 1 
        6 11799 1 1  91 LYS CG   C   6.042  -7.909  16.667 1.00 . A A .  91 LYS CG   1 1 
        6 11800 1 1  91 LYS H    H   4.042 -11.035  14.015 1.00 . A A .  91 LYS H    1 1 
        6 11801 1 1  91 LYS HA   H   3.775  -8.255  14.969 1.00 . A A .  91 LYS HA   1 1 
        6 11802 1 1  91 LYS HB2  H   4.592  -9.471  17.061 1.00 . A A .  91 LYS HB2  1 1 
        6 11803 1 1  91 LYS HB3  H   6.007 -10.012  16.188 1.00 . A A .  91 LYS HB3  1 1 
        6 11804 1 1  91 LYS HD2  H   4.518  -6.400  16.274 1.00 . A A .  91 LYS HD2  1 1 
        6 11805 1 1  91 LYS HD3  H   4.394  -7.153  17.869 1.00 . A A .  91 LYS HD3  1 1 
        6 11806 1 1  91 LYS HE2  H   6.538  -5.999  18.602 1.00 . A A .  91 LYS HE2  1 1 
        6 11807 1 1  91 LYS HE3  H   6.663  -5.205  17.023 1.00 . A A .  91 LYS HE3  1 1 
        6 11808 1 1  91 LYS HG2  H   6.721  -8.206  17.494 1.00 . A A .  91 LYS HG2  1 1 
        6 11809 1 1  91 LYS HG3  H   6.717  -7.571  15.856 1.00 . A A .  91 LYS HG3  1 1 
        6 11810 1 1  91 LYS HZ1  H   4.465  -4.100  17.480 1.00 . A A .  91 LYS HZ1  1 1 
        6 11811 1 1  91 LYS HZ2  H   4.215  -4.962  18.863 1.00 . A A .  91 LYS HZ2  1 1 
        6 11812 1 1  91 LYS HZ3  H   5.419  -3.823  18.802 1.00 . A A .  91 LYS HZ3  1 1 
        6 11813 1 1  91 LYS N    N   3.724 -10.355  14.719 1.00 . A A .  91 LYS N    1 1 
        6 11814 1 1  91 LYS NZ   N   4.992  -4.559  18.229 1.00 . A A .  91 LYS NZ   1 1 
        6 11815 1 1  91 LYS O    O   6.412  -9.655  13.549 1.00 . A A .  91 LYS O    1 1 
        6 11816 1 1  92 LEU C    C   6.475  -6.264  11.662 1.00 . A A .  92 LEU C    1 1 
        6 11817 1 1  92 LEU CA   C   5.932  -7.718  11.558 1.00 . A A .  92 LEU CA   1 1 
        6 11818 1 1  92 LEU CB   C   5.063  -8.108  10.326 1.00 . A A .  92 LEU CB   1 1 
        6 11819 1 1  92 LEU CD1  C   5.394  -9.364   8.124 1.00 . A A .  92 LEU CD1  1 1 
        6 11820 1 1  92 LEU CD2  C   5.545  -6.880   8.134 1.00 . A A .  92 LEU CD2  1 1 
        6 11821 1 1  92 LEU CG   C   5.775  -8.137   8.966 1.00 . A A .  92 LEU CG   1 1 
        6 11822 1 1  92 LEU H    H   4.144  -7.644  12.880 1.00 . A A .  92 LEU H    1 1 
        6 11823 1 1  92 LEU HA   H   6.844  -8.350  11.545 1.00 . A A .  92 LEU HA   1 1 
        6 11824 1 1  92 LEU HB2  H   4.708  -9.135  10.529 1.00 . A A .  92 LEU HB2  1 1 
        6 11825 1 1  92 LEU HB3  H   4.131  -7.522  10.275 1.00 . A A .  92 LEU HB3  1 1 
        6 11826 1 1  92 LEU HD11 H   5.967  -9.398   7.179 1.00 . A A .  92 LEU HD11 1 1 
        6 11827 1 1  92 LEU HD12 H   5.620 -10.304   8.656 1.00 . A A .  92 LEU HD12 1 1 
        6 11828 1 1  92 LEU HD13 H   4.321  -9.390   7.861 1.00 . A A .  92 LEU HD13 1 1 
        6 11829 1 1  92 LEU HD21 H   4.601  -6.907   7.568 1.00 . A A .  92 LEU HD21 1 1 
        6 11830 1 1  92 LEU HD22 H   5.522  -5.962   8.742 1.00 . A A .  92 LEU HD22 1 1 
        6 11831 1 1  92 LEU HD23 H   6.357  -6.745   7.397 1.00 . A A .  92 LEU HD23 1 1 
        6 11832 1 1  92 LEU HG   H   6.852  -8.219   9.164 1.00 . A A .  92 LEU HG   1 1 
        6 11833 1 1  92 LEU N    N   5.077  -8.052  12.743 1.00 . A A .  92 LEU N    1 1 
        6 11834 1 1  92 LEU O    O   6.217  -5.532  12.625 1.00 . A A .  92 LEU O    1 1 
        6 11835 1 1  93 THR C    C   8.025  -4.085   9.152 1.00 . A A .  93 THR C    1 1 
        6 11836 1 1  93 THR CA   C   7.818  -4.425  10.651 1.00 . A A .  93 THR CA   1 1 
        6 11837 1 1  93 THR CB   C   9.038  -4.261  11.579 1.00 . A A .  93 THR CB   1 1 
        6 11838 1 1  93 THR CG2  C   9.775  -2.932  11.489 1.00 . A A .  93 THR CG2  1 1 
        6 11839 1 1  93 THR H    H   7.736  -6.553  10.113 1.00 . A A .  93 THR H    1 1 
        6 11840 1 1  93 THR HA   H   7.029  -3.745  11.035 1.00 . A A .  93 THR HA   1 1 
        6 11841 1 1  93 THR HB   H   9.744  -5.087  11.391 1.00 . A A .  93 THR HB   1 1 
        6 11842 1 1  93 THR HG1  H   7.809  -4.960  12.889 1.00 . A A .  93 THR HG1  1 1 
        6 11843 1 1  93 THR HG21 H  10.493  -2.822  12.322 1.00 . A A .  93 THR HG21 1 1 
        6 11844 1 1  93 THR HG22 H  10.365  -2.856  10.559 1.00 . A A .  93 THR HG22 1 1 
        6 11845 1 1  93 THR HG23 H   9.102  -2.056  11.517 1.00 . A A .  93 THR HG23 1 1 
        6 11846 1 1  93 THR N    N   7.332  -5.837  10.731 1.00 . A A .  93 THR N    1 1 
        6 11847 1 1  93 THR O    O   9.076  -4.337   8.559 1.00 . A A .  93 THR O    1 1 
        6 11848 1 1  93 THR OG1  O   8.594  -4.390  12.929 1.00 . A A .  93 THR OG1  1 1 
        6 11849 1 1  94 GLN C    C   7.324  -1.662   6.903 1.00 . A A .  94 GLN C    1 1 
        6 11850 1 1  94 GLN CA   C   6.919  -3.153   7.120 1.00 . A A .  94 GLN CA   1 1 
        6 11851 1 1  94 GLN CB   C   5.462  -3.457   6.678 1.00 . A A .  94 GLN CB   1 1 
        6 11852 1 1  94 GLN CD   C   3.865  -2.631   4.853 1.00 . A A .  94 GLN CD   1 1 
        6 11853 1 1  94 GLN CG   C   5.183  -3.327   5.169 1.00 . A A .  94 GLN CG   1 1 
        6 11854 1 1  94 GLN H    H   6.161  -3.446   9.178 1.00 . A A .  94 GLN H    1 1 
        6 11855 1 1  94 GLN HA   H   7.608  -3.803   6.555 1.00 . A A .  94 GLN HA   1 1 
        6 11856 1 1  94 GLN HB2  H   5.183  -4.483   6.975 1.00 . A A .  94 GLN HB2  1 1 
        6 11857 1 1  94 GLN HB3  H   4.779  -2.807   7.261 1.00 . A A .  94 GLN HB3  1 1 
        6 11858 1 1  94 GLN HE21 H   4.804  -0.946   4.331 1.00 . A A .  94 GLN HE21 1 1 
        6 11859 1 1  94 GLN HE22 H   2.975  -1.005   4.172 1.00 . A A .  94 GLN HE22 1 1 
        6 11860 1 1  94 GLN HG2  H   6.018  -2.831   4.644 1.00 . A A .  94 GLN HG2  1 1 
        6 11861 1 1  94 GLN HG3  H   5.149  -4.337   4.724 1.00 . A A .  94 GLN HG3  1 1 
        6 11862 1 1  94 GLN N    N   6.966  -3.524   8.557 1.00 . A A .  94 GLN N    1 1 
        6 11863 1 1  94 GLN NE2  N   3.884  -1.387   4.444 1.00 . A A .  94 GLN NE2  1 1 
        6 11864 1 1  94 GLN O    O   6.482  -0.816   6.589 1.00 . A A .  94 GLN O    1 1 
        6 11865 1 1  94 GLN OE1  O   2.791  -3.210   4.999 1.00 . A A .  94 GLN OE1  1 1 
        6 11866 1 1  95 THR C    C   8.973   0.885   5.961 1.00 . A A .  95 THR C    1 1 
        6 11867 1 1  95 THR CA   C   9.074   0.066   7.269 1.00 . A A .  95 THR CA   1 1 
        6 11868 1 1  95 THR CB   C  10.490   0.080   7.899 1.00 . A A .  95 THR CB   1 1 
        6 11869 1 1  95 THR CG2  C  10.960   1.482   8.286 1.00 . A A .  95 THR CG2  1 1 
        6 11870 1 1  95 THR H    H   9.253  -2.131   6.923 1.00 . A A .  95 THR H    1 1 
        6 11871 1 1  95 THR HA   H   8.428   0.523   8.046 1.00 . A A .  95 THR HA   1 1 
        6 11872 1 1  95 THR HB   H  11.232  -0.354   7.209 1.00 . A A .  95 THR HB   1 1 
        6 11873 1 1  95 THR HG1  H  10.300  -1.622   8.752 1.00 . A A .  95 THR HG1  1 1 
        6 11874 1 1  95 THR HG21 H  10.174   2.085   8.773 1.00 . A A .  95 THR HG21 1 1 
        6 11875 1 1  95 THR HG22 H  11.812   1.443   8.984 1.00 . A A .  95 THR HG22 1 1 
        6 11876 1 1  95 THR HG23 H  11.290   2.065   7.409 1.00 . A A .  95 THR HG23 1 1 
        6 11877 1 1  95 THR N    N   8.612  -1.341   7.081 1.00 . A A .  95 THR N    1 1 
        6 11878 1 1  95 THR O    O   9.606   0.552   4.957 1.00 . A A .  95 THR O    1 1 
        6 11879 1 1  95 THR OG1  O  10.499  -0.732   9.075 1.00 . A A .  95 THR OG1  1 1 
        6 11880 1 1  96 GLN C    C   8.875   3.707   4.404 1.00 . A A .  96 GLN C    1 1 
        6 11881 1 1  96 GLN CA   C   7.754   2.683   4.770 1.00 . A A .  96 GLN CA   1 1 
        6 11882 1 1  96 GLN CB   C   6.377   3.360   5.003 1.00 . A A .  96 GLN CB   1 1 
        6 11883 1 1  96 GLN CD   C   3.825   3.058   5.371 1.00 . A A .  96 GLN CD   1 1 
        6 11884 1 1  96 GLN CG   C   5.153   2.414   4.967 1.00 . A A .  96 GLN CG   1 1 
        6 11885 1 1  96 GLN H    H   7.941   2.302   6.920 1.00 . A A .  96 GLN H    1 1 
        6 11886 1 1  96 GLN HA   H   7.636   1.959   3.940 1.00 . A A .  96 GLN HA   1 1 
        6 11887 1 1  96 GLN HB2  H   6.373   3.894   5.966 1.00 . A A .  96 GLN HB2  1 1 
        6 11888 1 1  96 GLN HB3  H   6.230   4.149   4.237 1.00 . A A .  96 GLN HB3  1 1 
        6 11889 1 1  96 GLN HE21 H   3.968   4.357   3.873 1.00 . A A .  96 GLN HE21 1 1 
        6 11890 1 1  96 GLN HE22 H   2.493   4.460   4.962 1.00 . A A .  96 GLN HE22 1 1 
        6 11891 1 1  96 GLN HG2  H   5.033   1.983   3.959 1.00 . A A .  96 GLN HG2  1 1 
        6 11892 1 1  96 GLN HG3  H   5.324   1.543   5.627 1.00 . A A .  96 GLN HG3  1 1 
        6 11893 1 1  96 GLN N    N   8.134   1.930   5.987 1.00 . A A .  96 GLN N    1 1 
        6 11894 1 1  96 GLN NE2  N   3.345   4.016   4.613 1.00 . A A .  96 GLN NE2  1 1 
        6 11895 1 1  96 GLN O    O   9.257   4.559   5.210 1.00 . A A .  96 GLN O    1 1 
        6 11896 1 1  96 GLN OE1  O   3.174   2.690   6.350 1.00 . A A .  96 GLN OE1  1 1 
        6 11897 1 1  97 VAL C    C  10.065   5.417   1.741 1.00 . A A .  97 VAL C    1 1 
        6 11898 1 1  97 VAL CA   C  10.616   4.392   2.781 1.00 . A A .  97 VAL CA   1 1 
        6 11899 1 1  97 VAL CB   C  11.768   3.474   2.297 1.00 . A A .  97 VAL CB   1 1 
        6 11900 1 1  97 VAL CG1  C  12.986   4.306   1.850 1.00 . A A .  97 VAL CG1  1 1 
        6 11901 1 1  97 VAL CG2  C  12.282   2.501   3.388 1.00 . A A .  97 VAL CG2  1 1 
        6 11902 1 1  97 VAL H    H   8.959   2.985   2.511 1.00 . A A .  97 VAL H    1 1 
        6 11903 1 1  97 VAL HA   H  11.060   4.961   3.624 1.00 . A A .  97 VAL HA   1 1 
        6 11904 1 1  97 VAL HB   H  11.409   2.861   1.453 1.00 . A A .  97 VAL HB   1 1 
        6 11905 1 1  97 VAL HG11 H  13.706   3.694   1.273 1.00 . A A .  97 VAL HG11 1 1 
        6 11906 1 1  97 VAL HG12 H  12.668   5.149   1.219 1.00 . A A .  97 VAL HG12 1 1 
        6 11907 1 1  97 VAL HG13 H  13.530   4.750   2.706 1.00 . A A .  97 VAL HG13 1 1 
        6 11908 1 1  97 VAL HG21 H  11.505   1.784   3.704 1.00 . A A .  97 VAL HG21 1 1 
        6 11909 1 1  97 VAL HG22 H  13.128   1.895   3.011 1.00 . A A .  97 VAL HG22 1 1 
        6 11910 1 1  97 VAL HG23 H  12.624   3.033   4.296 1.00 . A A .  97 VAL HG23 1 1 
        6 11911 1 1  97 VAL N    N   9.451   3.575   3.207 1.00 . A A .  97 VAL N    1 1 
        6 11912 1 1  97 VAL O    O   9.906   5.147   0.546 1.00 . A A .  97 VAL O    1 1 
        6 11913 1 1  98 ASP C    C  10.102   8.808   1.145 1.00 . A A .  98 ASP C    1 1 
        6 11914 1 1  98 ASP CA   C   9.075   7.691   1.560 1.00 . A A .  98 ASP CA   1 1 
        6 11915 1 1  98 ASP CB   C   8.071   8.233   2.617 1.00 . A A .  98 ASP CB   1 1 
        6 11916 1 1  98 ASP CG   C   6.939   7.289   3.023 1.00 . A A .  98 ASP CG   1 1 
        6 11917 1 1  98 ASP H    H   9.573   6.553   3.279 1.00 . A A .  98 ASP H    1 1 
        6 11918 1 1  98 ASP HA   H   8.533   7.319   0.673 1.00 . A A .  98 ASP HA   1 1 
        6 11919 1 1  98 ASP HB2  H   8.605   8.510   3.544 1.00 . A A .  98 ASP HB2  1 1 
        6 11920 1 1  98 ASP HB3  H   7.606   9.171   2.290 1.00 . A A .  98 ASP HB3  1 1 
        6 11921 1 1  98 ASP N    N   9.755   6.593   2.274 1.00 . A A .  98 ASP N    1 1 
        6 11922 1 1  98 ASP O    O  11.235   8.801   1.647 1.00 . A A .  98 ASP O    1 1 
        6 11923 1 1  98 ASP OD1  O   7.169   6.457   3.928 1.00 . A A .  98 ASP OD1  1 1 
        6 11924 1 1  98 ASP OD2  O   5.816   7.397   2.497 1.00 . A A .  98 ASP OD2  1 1 
        6 11925 1 1  99 PRO C    C  11.051  11.903   1.431 1.00 . A A .  99 PRO C    1 1 
        6 11926 1 1  99 PRO CA   C  10.691  11.047   0.173 1.00 . A A .  99 PRO CA   1 1 
        6 11927 1 1  99 PRO CB   C   9.976  11.860  -0.934 1.00 . A A .  99 PRO CB   1 1 
        6 11928 1 1  99 PRO CD   C   8.521   9.988  -0.419 1.00 . A A .  99 PRO CD   1 1 
        6 11929 1 1  99 PRO CG   C   8.485  11.482  -0.789 1.00 . A A .  99 PRO CG   1 1 
        6 11930 1 1  99 PRO HA   H  11.653  10.670  -0.223 1.00 . A A .  99 PRO HA   1 1 
        6 11931 1 1  99 PRO HB2  H  10.149  12.950  -0.873 1.00 . A A .  99 PRO HB2  1 1 
        6 11932 1 1  99 PRO HB3  H  10.350  11.533  -1.924 1.00 . A A .  99 PRO HB3  1 1 
        6 11933 1 1  99 PRO HD2  H   7.626   9.696   0.157 1.00 . A A .  99 PRO HD2  1 1 
        6 11934 1 1  99 PRO HD3  H   8.569   9.361  -1.331 1.00 . A A .  99 PRO HD3  1 1 
        6 11935 1 1  99 PRO HG2  H   8.022  12.065   0.032 1.00 . A A .  99 PRO HG2  1 1 
        6 11936 1 1  99 PRO HG3  H   7.907  11.677  -1.707 1.00 . A A .  99 PRO HG3  1 1 
        6 11937 1 1  99 PRO N    N   9.777   9.856   0.339 1.00 . A A .  99 PRO N    1 1 
        6 11938 1 1  99 PRO O    O  11.963  12.728   1.354 1.00 . A A .  99 PRO O    1 1 
        6 11939 1 1 100 LYS C    C  11.391  10.886   4.841 1.00 . A A . 100 LYS C    1 1 
        6 11940 1 1 100 LYS CA   C  10.894  12.069   3.910 1.00 . A A . 100 LYS CA   1 1 
        6 11941 1 1 100 LYS CB   C   9.769  12.878   4.625 1.00 . A A . 100 LYS CB   1 1 
        6 11942 1 1 100 LYS CD   C  11.098  14.418   6.183 1.00 . A A . 100 LYS CD   1 1 
        6 11943 1 1 100 LYS CE   C  11.399  15.851   6.653 1.00 . A A . 100 LYS CE   1 1 
        6 11944 1 1 100 LYS CG   C  10.132  14.331   4.989 1.00 . A A . 100 LYS CG   1 1 
        6 11945 1 1 100 LYS H    H   9.759  10.856   2.457 1.00 . A A . 100 LYS H    1 1 
        6 11946 1 1 100 LYS HA   H  11.789  12.713   3.793 1.00 . A A . 100 LYS HA   1 1 
        6 11947 1 1 100 LYS HB2  H   8.845  12.914   4.010 1.00 . A A . 100 LYS HB2  1 1 
        6 11948 1 1 100 LYS HB3  H   9.427  12.357   5.539 1.00 . A A . 100 LYS HB3  1 1 
        6 11949 1 1 100 LYS HD2  H  10.651  13.860   7.033 1.00 . A A . 100 LYS HD2  1 1 
        6 11950 1 1 100 LYS HD3  H  12.036  13.867   5.970 1.00 . A A . 100 LYS HD3  1 1 
        6 11951 1 1 100 LYS HE2  H  10.447  16.405   6.819 1.00 . A A . 100 LYS HE2  1 1 
        6 11952 1 1 100 LYS HE3  H  11.872  15.797   7.661 1.00 . A A . 100 LYS HE3  1 1 
        6 11953 1 1 100 LYS HG2  H  10.525  14.849   4.093 1.00 . A A . 100 LYS HG2  1 1 
        6 11954 1 1 100 LYS HG3  H   9.187  14.859   5.235 1.00 . A A . 100 LYS HG3  1 1 
        6 11955 1 1 100 LYS HZ1  H  11.871  16.645   4.759 1.00 . A A . 100 LYS HZ1  1 1 
        6 11956 1 1 100 LYS HZ2  H  12.532  17.523   5.984 1.00 . A A . 100 LYS HZ2  1 1 
        6 11957 1 1 100 LYS HZ3  H  13.182  16.072   5.550 1.00 . A A . 100 LYS HZ3  1 1 
        6 11958 1 1 100 LYS N    N  10.387  11.665   2.572 1.00 . A A . 100 LYS N    1 1 
        6 11959 1 1 100 LYS NZ   N  12.291  16.566   5.694 1.00 . A A . 100 LYS NZ   1 1 
        6 11960 1 1 100 LYS O    O  11.892  11.181   5.926 1.00 . A A . 100 LYS O    1 1 
        6 11961 1 1 101 ASN C    C  10.427   8.319   6.496 1.00 . A A . 101 ASN C    1 1 
        6 11962 1 1 101 ASN CA   C  11.426   8.410   5.303 1.00 . A A . 101 ASN CA   1 1 
        6 11963 1 1 101 ASN CB   C  12.909   8.203   5.697 1.00 . A A . 101 ASN CB   1 1 
        6 11964 1 1 101 ASN CG   C  13.225   6.778   6.139 1.00 . A A . 101 ASN CG   1 1 
        6 11965 1 1 101 ASN H    H  11.106   9.506   3.424 1.00 . A A . 101 ASN H    1 1 
        6 11966 1 1 101 ASN HA   H  11.194   7.569   4.615 1.00 . A A . 101 ASN HA   1 1 
        6 11967 1 1 101 ASN HB2  H  13.550   8.416   4.822 1.00 . A A . 101 ASN HB2  1 1 
        6 11968 1 1 101 ASN HB3  H  13.224   8.937   6.462 1.00 . A A . 101 ASN HB3  1 1 
        6 11969 1 1 101 ASN HD21 H  12.800   7.223   8.024 1.00 . A A . 101 ASN HD21 1 1 
        6 11970 1 1 101 ASN HD22 H  13.272   5.494   7.610 1.00 . A A . 101 ASN HD22 1 1 
        6 11971 1 1 101 ASN N    N  11.231   9.608   4.444 1.00 . A A . 101 ASN N    1 1 
        6 11972 1 1 101 ASN ND2  N  13.197   6.498   7.420 1.00 . A A . 101 ASN ND2  1 1 
        6 11973 1 1 101 ASN O    O  10.545   9.060   7.476 1.00 . A A . 101 ASN O    1 1 
        6 11974 1 1 101 ASN OD1  O  13.469   5.891   5.330 1.00 . A A . 101 ASN OD1  1 1 
        6 11975 1 1 102 THR C    C   9.364   6.097   8.588 1.00 . A A . 102 THR C    1 1 
        6 11976 1 1 102 THR CA   C   8.605   7.045   7.599 1.00 . A A . 102 THR CA   1 1 
        6 11977 1 1 102 THR CB   C   7.298   6.398   7.072 1.00 . A A . 102 THR CB   1 1 
        6 11978 1 1 102 THR CG2  C   6.219   6.198   8.115 1.00 . A A . 102 THR CG2  1 1 
        6 11979 1 1 102 THR H    H   9.546   6.705   5.656 1.00 . A A . 102 THR H    1 1 
        6 11980 1 1 102 THR HA   H   8.322   7.981   8.112 1.00 . A A . 102 THR HA   1 1 
        6 11981 1 1 102 THR HB   H   7.573   5.418   6.652 1.00 . A A . 102 THR HB   1 1 
        6 11982 1 1 102 THR HG1  H   6.912   6.842   5.159 1.00 . A A . 102 THR HG1  1 1 
        6 11983 1 1 102 THR HG21 H   5.676   7.135   8.330 1.00 . A A . 102 THR HG21 1 1 
        6 11984 1 1 102 THR HG22 H   5.461   5.479   7.757 1.00 . A A . 102 THR HG22 1 1 
        6 11985 1 1 102 THR HG23 H   6.622   5.826   9.065 1.00 . A A . 102 THR HG23 1 1 
        6 11986 1 1 102 THR N    N   9.490   7.364   6.443 1.00 . A A . 102 THR N    1 1 
        6 11987 1 1 102 THR O    O   9.937   5.075   8.194 1.00 . A A . 102 THR O    1 1 
        6 11988 1 1 102 THR OG1  O   6.661   7.197   6.086 1.00 . A A . 102 THR OG1  1 1 
        6 11989 1 1 103 THR C    C   9.532   4.418  11.368 1.00 . A A . 103 THR C    1 1 
        6 11990 1 1 103 THR CA   C  10.202   5.750  10.899 1.00 . A A . 103 THR CA   1 1 
        6 11991 1 1 103 THR CB   C  10.457   6.766  12.045 1.00 . A A . 103 THR CB   1 1 
        6 11992 1 1 103 THR CG2  C  11.322   6.254  13.180 1.00 . A A . 103 THR CG2  1 1 
        6 11993 1 1 103 THR H    H   8.692   7.149  10.173 1.00 . A A . 103 THR H    1 1 
        6 11994 1 1 103 THR HA   H  11.181   5.540  10.452 1.00 . A A . 103 THR HA   1 1 
        6 11995 1 1 103 THR HB   H   9.475   7.079  12.442 1.00 . A A . 103 THR HB   1 1 
        6 11996 1 1 103 THR HG1  H  12.009   7.652  11.316 1.00 . A A . 103 THR HG1  1 1 
        6 11997 1 1 103 THR HG21 H  12.351   6.008  12.863 1.00 . A A . 103 THR HG21 1 1 
        6 11998 1 1 103 THR HG22 H  11.392   7.008  13.985 1.00 . A A . 103 THR HG22 1 1 
        6 11999 1 1 103 THR HG23 H  10.895   5.341  13.626 1.00 . A A . 103 THR HG23 1 1 
        6 12000 1 1 103 THR N    N   9.387   6.458   9.872 1.00 . A A . 103 THR N    1 1 
        6 12001 1 1 103 THR O    O   8.316   4.374  11.552 1.00 . A A . 103 THR O    1 1 
        6 12002 1 1 103 THR OG1  O  11.125   7.933  11.567 1.00 . A A . 103 THR OG1  1 1 
        6 12003 1 1 104 VAL C    C   8.431   1.631  12.139 1.00 . A A . 104 VAL C    1 1 
        6 12004 1 1 104 VAL CA   C   9.911   1.945  11.773 1.00 . A A . 104 VAL CA   1 1 
        6 12005 1 1 104 VAL CB   C  10.874   1.135  12.710 1.00 . A A . 104 VAL CB   1 1 
        6 12006 1 1 104 VAL CG1  C  12.250   0.862  12.068 1.00 . A A . 104 VAL CG1  1 1 
        6 12007 1 1 104 VAL CG2  C  11.088   1.717  14.115 1.00 . A A . 104 VAL CG2  1 1 
        6 12008 1 1 104 VAL H    H  11.343   3.558  11.464 1.00 . A A . 104 VAL H    1 1 
        6 12009 1 1 104 VAL HA   H  10.069   1.449  10.798 1.00 . A A . 104 VAL HA   1 1 
        6 12010 1 1 104 VAL HB   H  10.384   0.141  12.815 1.00 . A A . 104 VAL HB   1 1 
        6 12011 1 1 104 VAL HG11 H  12.870   0.209  12.710 1.00 . A A . 104 VAL HG11 1 1 
        6 12012 1 1 104 VAL HG12 H  12.156   0.338  11.099 1.00 . A A . 104 VAL HG12 1 1 
        6 12013 1 1 104 VAL HG13 H  12.831   1.784  11.888 1.00 . A A . 104 VAL HG13 1 1 
        6 12014 1 1 104 VAL HG21 H  11.605   2.694  14.093 1.00 . A A . 104 VAL HG21 1 1 
        6 12015 1 1 104 VAL HG22 H  10.138   1.874  14.656 1.00 . A A . 104 VAL HG22 1 1 
        6 12016 1 1 104 VAL HG23 H  11.697   1.041  14.742 1.00 . A A . 104 VAL HG23 1 1 
        6 12017 1 1 104 VAL N    N  10.345   3.357  11.546 1.00 . A A . 104 VAL N    1 1 
        6 12018 1 1 104 VAL O    O   8.028   1.698  13.305 1.00 . A A . 104 VAL O    1 1 
        6 12019 1 1 105 ILE C    C   5.999  -0.466  11.664 1.00 . A A . 105 ILE C    1 1 
        6 12020 1 1 105 ILE CA   C   6.173   1.041  11.327 1.00 . A A . 105 ILE CA   1 1 
        6 12021 1 1 105 ILE CB   C   5.307   1.652  10.182 1.00 . A A . 105 ILE CB   1 1 
        6 12022 1 1 105 ILE CD1  C   4.160  -0.152   8.714 1.00 . A A . 105 ILE CD1  1 1 
        6 12023 1 1 105 ILE CG1  C   5.232   0.928   8.830 1.00 . A A . 105 ILE CG1  1 1 
        6 12024 1 1 105 ILE CG2  C   5.732   3.118   9.863 1.00 . A A . 105 ILE CG2  1 1 
        6 12025 1 1 105 ILE H    H   7.989   1.308  10.184 1.00 . A A . 105 ILE H    1 1 
        6 12026 1 1 105 ILE HA   H   5.843   1.652  12.209 1.00 . A A . 105 ILE HA   1 1 
        6 12027 1 1 105 ILE HB   H   4.283   1.736  10.597 1.00 . A A . 105 ILE HB   1 1 
        6 12028 1 1 105 ILE HD11 H   3.370  -0.069   9.480 1.00 . A A . 105 ILE HD11 1 1 
        6 12029 1 1 105 ILE HD12 H   3.691  -0.129   7.715 1.00 . A A . 105 ILE HD12 1 1 
        6 12030 1 1 105 ILE HD13 H   4.600  -1.155   8.824 1.00 . A A . 105 ILE HD13 1 1 
        6 12031 1 1 105 ILE HG12 H   5.029   1.651   8.015 1.00 . A A . 105 ILE HG12 1 1 
        6 12032 1 1 105 ILE HG13 H   6.219   0.508   8.579 1.00 . A A . 105 ILE HG13 1 1 
        6 12033 1 1 105 ILE HG21 H   5.856   3.733  10.771 1.00 . A A . 105 ILE HG21 1 1 
        6 12034 1 1 105 ILE HG22 H   6.702   3.170   9.333 1.00 . A A . 105 ILE HG22 1 1 
        6 12035 1 1 105 ILE HG23 H   4.988   3.603   9.209 1.00 . A A . 105 ILE HG23 1 1 
        6 12036 1 1 105 ILE N    N   7.625   1.262  11.133 1.00 . A A . 105 ILE N    1 1 
        6 12037 1 1 105 ILE O    O   5.783  -1.342  10.825 1.00 . A A . 105 ILE O    1 1 
        6 12038 1 1 106 VAL C    C   4.368  -2.558  13.246 1.00 . A A . 106 VAL C    1 1 
        6 12039 1 1 106 VAL CA   C   5.873  -2.129  13.506 1.00 . A A . 106 VAL CA   1 1 
        6 12040 1 1 106 VAL CB   C   6.200  -2.207  15.037 1.00 . A A . 106 VAL CB   1 1 
        6 12041 1 1 106 VAL CG1  C   7.709  -2.151  15.345 1.00 . A A . 106 VAL CG1  1 1 
        6 12042 1 1 106 VAL CG2  C   5.502  -1.132  15.893 1.00 . A A . 106 VAL CG2  1 1 
        6 12043 1 1 106 VAL H    H   6.823  -0.110  13.393 1.00 . A A . 106 VAL H    1 1 
        6 12044 1 1 106 VAL HA   H   6.536  -2.852  12.976 1.00 . A A . 106 VAL HA   1 1 
        6 12045 1 1 106 VAL HB   H   5.850  -3.201  15.387 1.00 . A A . 106 VAL HB   1 1 
        6 12046 1 1 106 VAL HG11 H   8.270  -2.965  14.858 1.00 . A A . 106 VAL HG11 1 1 
        6 12047 1 1 106 VAL HG12 H   8.175  -1.203  15.016 1.00 . A A . 106 VAL HG12 1 1 
        6 12048 1 1 106 VAL HG13 H   7.907  -2.245  16.428 1.00 . A A . 106 VAL HG13 1 1 
        6 12049 1 1 106 VAL HG21 H   5.985  -0.142  15.785 1.00 . A A . 106 VAL HG21 1 1 
        6 12050 1 1 106 VAL HG22 H   4.450  -0.980  15.592 1.00 . A A . 106 VAL HG22 1 1 
        6 12051 1 1 106 VAL HG23 H   5.518  -1.384  16.968 1.00 . A A . 106 VAL HG23 1 1 
        6 12052 1 1 106 VAL N    N   6.177  -0.779  12.949 1.00 . A A . 106 VAL N    1 1 
        6 12053 1 1 106 VAL O    O   3.492  -1.698  13.134 1.00 . A A . 106 VAL O    1 1 
        6 12054 1 1 107 ARG C    C   2.299  -5.501  13.695 1.00 . A A . 107 ARG C    1 1 
        6 12055 1 1 107 ARG CA   C   2.740  -4.358  12.711 1.00 . A A . 107 ARG CA   1 1 
        6 12056 1 1 107 ARG CB   C   2.774  -4.905  11.253 1.00 . A A . 107 ARG CB   1 1 
        6 12057 1 1 107 ARG CD   C   1.872  -3.707   9.128 1.00 . A A . 107 ARG CD   1 1 
        6 12058 1 1 107 ARG CG   C   3.036  -3.899  10.119 1.00 . A A . 107 ARG CG   1 1 
        6 12059 1 1 107 ARG CZ   C   2.107  -5.489   7.368 1.00 . A A . 107 ARG CZ   1 1 
        6 12060 1 1 107 ARG H    H   4.919  -4.475  13.062 1.00 . A A . 107 ARG H    1 1 
        6 12061 1 1 107 ARG HA   H   1.978  -3.555  12.775 1.00 . A A . 107 ARG HA   1 1 
        6 12062 1 1 107 ARG HB2  H   3.558  -5.682  11.208 1.00 . A A . 107 ARG HB2  1 1 
        6 12063 1 1 107 ARG HB3  H   1.836  -5.465  11.080 1.00 . A A . 107 ARG HB3  1 1 
        6 12064 1 1 107 ARG HD2  H   0.904  -4.082   9.515 1.00 . A A . 107 ARG HD2  1 1 
        6 12065 1 1 107 ARG HD3  H   1.689  -2.615   9.041 1.00 . A A . 107 ARG HD3  1 1 
        6 12066 1 1 107 ARG HE   H   2.335  -3.581   6.967 1.00 . A A . 107 ARG HE   1 1 
        6 12067 1 1 107 ARG HG2  H   3.318  -2.909  10.526 1.00 . A A . 107 ARG HG2  1 1 
        6 12068 1 1 107 ARG HG3  H   3.960  -4.199   9.587 1.00 . A A . 107 ARG HG3  1 1 
        6 12069 1 1 107 ARG HH11 H   1.781  -6.205   9.151 1.00 . A A . 107 ARG HH11 1 1 
        6 12070 1 1 107 ARG HH12 H   1.883  -7.440   7.800 1.00 . A A . 107 ARG HH12 1 1 
        6 12071 1 1 107 ARG HH21 H   2.473  -4.925   5.509 1.00 . A A . 107 ARG HH21 1 1 
        6 12072 1 1 107 ARG HH22 H   2.277  -6.724   5.807 1.00 . A A . 107 ARG HH22 1 1 
        6 12073 1 1 107 ARG N    N   4.089  -3.856  13.101 1.00 . A A . 107 ARG N    1 1 
        6 12074 1 1 107 ARG NE   N   2.146  -4.218   7.756 1.00 . A A . 107 ARG NE   1 1 
        6 12075 1 1 107 ARG NH1  N   1.893  -6.491   8.177 1.00 . A A . 107 ARG NH1  1 1 
        6 12076 1 1 107 ARG NH2  N   2.304  -5.749   6.110 1.00 . A A . 107 ARG NH2  1 1 
        6 12077 1 1 107 ARG O    O   2.678  -6.661  13.513 1.00 . A A . 107 ARG O    1 1 
        6 12078 1 1 108 GLU C    C  -0.486  -6.470  15.571 1.00 . A A . 108 GLU C    1 1 
        6 12079 1 1 108 GLU CA   C   1.033  -6.127  15.760 1.00 . A A . 108 GLU CA   1 1 
        6 12080 1 1 108 GLU CB   C   1.378  -5.412  17.096 1.00 . A A . 108 GLU CB   1 1 
        6 12081 1 1 108 GLU CD   C   1.846  -5.491  19.587 1.00 . A A . 108 GLU CD   1 1 
        6 12082 1 1 108 GLU CG   C   1.330  -6.259  18.380 1.00 . A A . 108 GLU CG   1 1 
        6 12083 1 1 108 GLU H    H   1.160  -4.184  14.721 1.00 . A A . 108 GLU H    1 1 
        6 12084 1 1 108 GLU HA   H   1.616  -7.072  15.697 1.00 . A A . 108 GLU HA   1 1 
        6 12085 1 1 108 GLU HB2  H   2.408  -5.007  17.019 1.00 . A A . 108 GLU HB2  1 1 
        6 12086 1 1 108 GLU HB3  H   0.734  -4.519  17.222 1.00 . A A . 108 GLU HB3  1 1 
        6 12087 1 1 108 GLU HG2  H   0.309  -6.581  18.640 1.00 . A A . 108 GLU HG2  1 1 
        6 12088 1 1 108 GLU HG3  H   1.928  -7.182  18.289 1.00 . A A . 108 GLU HG3  1 1 
        6 12089 1 1 108 GLU N    N   1.510  -5.158  14.715 1.00 . A A . 108 GLU N    1 1 
        6 12090 1 1 108 GLU O    O  -1.118  -6.066  14.593 1.00 . A A . 108 GLU O    1 1 
        6 12091 1 1 108 GLU OE1  O   3.082  -5.387  19.743 1.00 . A A . 108 GLU OE1  1 1 
        6 12092 1 1 108 GLU OE2  O   1.021  -4.972  20.368 1.00 . A A . 108 GLU OE2  1 1 
        6 12093 1 1 109 VAL C    C  -3.075  -7.661  17.975 1.00 . A A . 109 VAL C    1 1 
        6 12094 1 1 109 VAL CA   C  -2.567  -7.474  16.518 1.00 . A A . 109 VAL CA   1 1 
        6 12095 1 1 109 VAL CB   C  -2.985  -8.634  15.563 1.00 . A A . 109 VAL CB   1 1 
        6 12096 1 1 109 VAL CG1  C  -2.416 -10.011  15.923 1.00 . A A . 109 VAL CG1  1 1 
        6 12097 1 1 109 VAL CG2  C  -4.499  -8.742  15.362 1.00 . A A . 109 VAL CG2  1 1 
        6 12098 1 1 109 VAL H    H  -0.477  -7.584  17.232 1.00 . A A . 109 VAL H    1 1 
        6 12099 1 1 109 VAL HA   H  -3.055  -6.571  16.110 1.00 . A A . 109 VAL HA   1 1 
        6 12100 1 1 109 VAL HB   H  -2.598  -8.353  14.572 1.00 . A A . 109 VAL HB   1 1 
        6 12101 1 1 109 VAL HG11 H  -2.623 -10.761  15.139 1.00 . A A . 109 VAL HG11 1 1 
        6 12102 1 1 109 VAL HG12 H  -1.322  -9.945  16.037 1.00 . A A . 109 VAL HG12 1 1 
        6 12103 1 1 109 VAL HG13 H  -2.817 -10.405  16.875 1.00 . A A . 109 VAL HG13 1 1 
        6 12104 1 1 109 VAL HG21 H  -4.927  -7.842  14.892 1.00 . A A . 109 VAL HG21 1 1 
        6 12105 1 1 109 VAL HG22 H  -4.751  -9.594  14.713 1.00 . A A . 109 VAL HG22 1 1 
        6 12106 1 1 109 VAL HG23 H  -5.044  -8.898  16.303 1.00 . A A . 109 VAL HG23 1 1 
        6 12107 1 1 109 VAL N    N  -1.091  -7.230  16.492 1.00 . A A . 109 VAL N    1 1 
        6 12108 1 1 109 VAL O    O  -2.536  -8.481  18.724 1.00 . A A . 109 VAL O    1 1 
        6 12109 1 1 110 ASP C    C  -6.244  -8.156  19.157 1.00 . A A . 110 ASP C    1 1 
        6 12110 1 1 110 ASP CA   C  -4.972  -7.312  19.538 1.00 . A A . 110 ASP CA   1 1 
        6 12111 1 1 110 ASP CB   C  -5.283  -5.995  20.278 1.00 . A A . 110 ASP CB   1 1 
        6 12112 1 1 110 ASP CG   C  -4.242  -5.501  21.281 1.00 . A A . 110 ASP CG   1 1 
        6 12113 1 1 110 ASP H    H  -4.520  -6.294  17.635 1.00 . A A . 110 ASP H    1 1 
        6 12114 1 1 110 ASP HA   H  -4.381  -7.955  20.216 1.00 . A A . 110 ASP HA   1 1 
        6 12115 1 1 110 ASP HB2  H  -5.437  -5.169  19.569 1.00 . A A . 110 ASP HB2  1 1 
        6 12116 1 1 110 ASP HB3  H  -6.248  -6.042  20.809 1.00 . A A . 110 ASP HB3  1 1 
        6 12117 1 1 110 ASP N    N  -4.175  -6.978  18.323 1.00 . A A . 110 ASP N    1 1 
        6 12118 1 1 110 ASP O    O  -7.386  -7.702  19.256 1.00 . A A . 110 ASP O    1 1 
        6 12119 1 1 110 ASP OD1  O  -3.149  -6.091  21.440 1.00 . A A . 110 ASP OD1  1 1 
        6 12120 1 1 110 ASP OD2  O  -4.475  -4.421  21.862 1.00 . A A . 110 ASP OD2  1 1 
        6 12121 1 1 111 GLY C    C  -7.582 -10.133  16.841 1.00 . A A . 111 GLY C    1 1 
        6 12122 1 1 111 GLY CA   C  -7.130 -10.314  18.300 1.00 . A A . 111 GLY CA   1 1 
        6 12123 1 1 111 GLY H    H  -5.040  -9.619  18.548 1.00 . A A . 111 GLY H    1 1 
        6 12124 1 1 111 GLY HA2  H  -6.779 -11.356  18.415 1.00 . A A . 111 GLY HA2  1 1 
        6 12125 1 1 111 GLY HA3  H  -7.982 -10.230  18.999 1.00 . A A . 111 GLY HA3  1 1 
        6 12126 1 1 111 GLY N    N  -6.031  -9.411  18.718 1.00 . A A . 111 GLY N    1 1 
        6 12127 1 1 111 GLY O    O  -6.935 -10.654  15.926 1.00 . A A . 111 GLY O    1 1 
        6 12128 1 1 112 ASP C    C  -8.746  -7.405  14.920 1.00 . A A . 112 ASP C    1 1 
        6 12129 1 1 112 ASP CA   C  -9.069  -8.906  15.269 1.00 . A A . 112 ASP CA   1 1 
        6 12130 1 1 112 ASP CB   C -10.551  -9.296  15.025 1.00 . A A . 112 ASP CB   1 1 
        6 12131 1 1 112 ASP CG   C -11.603  -8.363  15.606 1.00 . A A . 112 ASP CG   1 1 
        6 12132 1 1 112 ASP H    H  -9.120  -9.007  17.470 1.00 . A A . 112 ASP H    1 1 
        6 12133 1 1 112 ASP HA   H  -8.495  -9.466  14.512 1.00 . A A . 112 ASP HA   1 1 
        6 12134 1 1 112 ASP HB2  H -10.720  -9.351  13.933 1.00 . A A . 112 ASP HB2  1 1 
        6 12135 1 1 112 ASP HB3  H -10.748 -10.323  15.383 1.00 . A A . 112 ASP HB3  1 1 
        6 12136 1 1 112 ASP N    N  -8.664  -9.378  16.627 1.00 . A A . 112 ASP N    1 1 
        6 12137 1 1 112 ASP O    O  -9.271  -6.889  13.931 1.00 . A A . 112 ASP O    1 1 
        6 12138 1 1 112 ASP OD1  O -11.602  -8.104  16.826 1.00 . A A . 112 ASP OD1  1 1 
        6 12139 1 1 112 ASP OD2  O -12.377  -7.766  14.822 1.00 . A A . 112 ASP OD2  1 1 
        6 12140 1 1 113 THR C    C  -6.046  -5.167  15.320 1.00 . A A . 113 THR C    1 1 
        6 12141 1 1 113 THR CA   C  -7.567  -5.294  15.515 1.00 . A A . 113 THR CA   1 1 
        6 12142 1 1 113 THR CB   C  -8.226  -4.404  16.586 1.00 . A A . 113 THR CB   1 1 
        6 12143 1 1 113 THR CG2  C  -7.788  -4.488  18.032 1.00 . A A . 113 THR CG2  1 1 
        6 12144 1 1 113 THR H    H  -7.193  -7.360  16.117 1.00 . A A . 113 THR H    1 1 
        6 12145 1 1 113 THR HA   H  -8.055  -4.939  14.587 1.00 . A A . 113 THR HA   1 1 
        6 12146 1 1 113 THR HB   H  -9.300  -4.662  16.569 1.00 . A A . 113 THR HB   1 1 
        6 12147 1 1 113 THR HG1  H  -7.374  -2.659  16.704 1.00 . A A . 113 THR HG1  1 1 
        6 12148 1 1 113 THR HG21 H  -8.368  -3.783  18.656 1.00 . A A . 113 THR HG21 1 1 
        6 12149 1 1 113 THR HG22 H  -7.959  -5.489  18.459 1.00 . A A . 113 THR HG22 1 1 
        6 12150 1 1 113 THR HG23 H  -6.725  -4.253  18.196 1.00 . A A . 113 THR HG23 1 1 
        6 12151 1 1 113 THR N    N  -7.879  -6.733  15.690 1.00 . A A . 113 THR N    1 1 
        6 12152 1 1 113 THR O    O  -5.256  -5.090  16.266 1.00 . A A . 113 THR O    1 1 
        6 12153 1 1 113 THR OG1  O  -8.113  -3.041  16.190 1.00 . A A . 113 THR OG1  1 1 
        6 12154 1 1 114 MET C    C  -3.617  -3.773  13.880 1.00 . A A . 114 MET C    1 1 
        6 12155 1 1 114 MET CA   C  -4.242  -5.171  13.608 1.00 . A A . 114 MET CA   1 1 
        6 12156 1 1 114 MET CB   C  -4.146  -5.651  12.144 1.00 . A A . 114 MET CB   1 1 
        6 12157 1 1 114 MET CE   C  -0.915  -7.064  10.004 1.00 . A A . 114 MET CE   1 1 
        6 12158 1 1 114 MET CG   C  -2.703  -5.948  11.718 1.00 . A A . 114 MET CG   1 1 
        6 12159 1 1 114 MET H    H  -6.433  -5.514  13.435 1.00 . A A . 114 MET H    1 1 
        6 12160 1 1 114 MET HA   H  -3.707  -5.944  14.190 1.00 . A A . 114 MET HA   1 1 
        6 12161 1 1 114 MET HB2  H  -4.730  -6.584  12.025 1.00 . A A . 114 MET HB2  1 1 
        6 12162 1 1 114 MET HB3  H  -4.602  -4.927  11.446 1.00 . A A . 114 MET HB3  1 1 
        6 12163 1 1 114 MET HE1  H  -0.513  -7.589  10.890 1.00 . A A . 114 MET HE1  1 1 
        6 12164 1 1 114 MET HE2  H  -0.690  -7.678   9.115 1.00 . A A . 114 MET HE2  1 1 
        6 12165 1 1 114 MET HE3  H  -0.400  -6.094   9.906 1.00 . A A . 114 MET HE3  1 1 
        6 12166 1 1 114 MET HG2  H  -2.104  -5.021  11.639 1.00 . A A . 114 MET HG2  1 1 
        6 12167 1 1 114 MET HG3  H  -2.195  -6.594  12.457 1.00 . A A . 114 MET HG3  1 1 
        6 12168 1 1 114 MET N    N  -5.654  -5.228  14.039 1.00 . A A . 114 MET N    1 1 
        6 12169 1 1 114 MET O    O  -3.901  -2.788  13.198 1.00 . A A . 114 MET O    1 1 
        6 12170 1 1 114 MET SD   S  -2.688  -6.809  10.148 1.00 . A A . 114 MET SD   1 1 
        6 12171 1 1 115 LYS C    C  -0.868  -2.205  14.980 1.00 . A A . 115 LYS C    1 1 
        6 12172 1 1 115 LYS CA   C  -2.269  -2.523  15.570 1.00 . A A . 115 LYS CA   1 1 
        6 12173 1 1 115 LYS CB   C  -2.228  -2.906  17.074 1.00 . A A . 115 LYS CB   1 1 
        6 12174 1 1 115 LYS CD   C  -1.082  -2.455  19.320 1.00 . A A . 115 LYS CD   1 1 
        6 12175 1 1 115 LYS CE   C  -2.040  -3.304  20.159 1.00 . A A . 115 LYS CE   1 1 
        6 12176 1 1 115 LYS CG   C  -1.724  -1.834  18.058 1.00 . A A . 115 LYS CG   1 1 
        6 12177 1 1 115 LYS H    H  -2.713  -4.669  15.385 1.00 . A A . 115 LYS H    1 1 
        6 12178 1 1 115 LYS HA   H  -2.965  -1.669  15.444 1.00 . A A . 115 LYS HA   1 1 
        6 12179 1 1 115 LYS HB2  H  -3.248  -3.211  17.395 1.00 . A A . 115 LYS HB2  1 1 
        6 12180 1 1 115 LYS HB3  H  -1.606  -3.821  17.184 1.00 . A A . 115 LYS HB3  1 1 
        6 12181 1 1 115 LYS HD2  H  -0.207  -3.055  18.995 1.00 . A A . 115 LYS HD2  1 1 
        6 12182 1 1 115 LYS HD3  H  -0.653  -1.646  19.942 1.00 . A A . 115 LYS HD3  1 1 
        6 12183 1 1 115 LYS HE2  H  -2.826  -2.683  20.642 1.00 . A A . 115 LYS HE2  1 1 
        6 12184 1 1 115 LYS HE3  H  -2.617  -3.998  19.510 1.00 . A A . 115 LYS HE3  1 1 
        6 12185 1 1 115 LYS HG2  H  -0.953  -1.196  17.582 1.00 . A A . 115 LYS HG2  1 1 
        6 12186 1 1 115 LYS HG3  H  -2.545  -1.142  18.326 1.00 . A A . 115 LYS HG3  1 1 
        6 12187 1 1 115 LYS HZ1  H  -1.124  -3.660  22.052 1.00 . A A . 115 LYS HZ1  1 1 
        6 12188 1 1 115 LYS HZ2  H  -1.933  -4.964  21.409 1.00 . A A . 115 LYS HZ2  1 1 
        6 12189 1 1 115 LYS HZ3  H  -0.392  -4.524  20.822 1.00 . A A . 115 LYS HZ3  1 1 
        6 12190 1 1 115 LYS N    N  -2.824  -3.745  14.950 1.00 . A A . 115 LYS N    1 1 
        6 12191 1 1 115 LYS NZ   N  -1.324  -4.130  21.166 1.00 . A A . 115 LYS NZ   1 1 
        6 12192 1 1 115 LYS O    O   0.148  -2.730  15.446 1.00 . A A . 115 LYS O    1 1 
        6 12193 1 1 116 THR C    C   0.831   0.503  13.619 1.00 . A A . 116 THR C    1 1 
        6 12194 1 1 116 THR CA   C   0.468  -0.966  13.302 1.00 . A A . 116 THR CA   1 1 
        6 12195 1 1 116 THR CB   C   0.530  -1.363  11.810 1.00 . A A . 116 THR CB   1 1 
        6 12196 1 1 116 THR CG2  C  -0.478  -0.752  10.860 1.00 . A A . 116 THR CG2  1 1 
        6 12197 1 1 116 THR H    H  -1.689  -0.842  13.770 1.00 . A A . 116 THR H    1 1 
        6 12198 1 1 116 THR HA   H   1.265  -1.608  13.733 1.00 . A A . 116 THR HA   1 1 
        6 12199 1 1 116 THR HB   H   0.400  -2.465  11.767 1.00 . A A . 116 THR HB   1 1 
        6 12200 1 1 116 THR HG1  H   2.477  -1.248  12.004 1.00 . A A . 116 THR HG1  1 1 
        6 12201 1 1 116 THR HG21 H  -1.516  -0.961  11.177 1.00 . A A . 116 THR HG21 1 1 
        6 12202 1 1 116 THR HG22 H  -0.363   0.341  10.782 1.00 . A A . 116 THR HG22 1 1 
        6 12203 1 1 116 THR HG23 H  -0.358  -1.163   9.842 1.00 . A A . 116 THR HG23 1 1 
        6 12204 1 1 116 THR N    N  -0.809  -1.349  13.954 1.00 . A A . 116 THR N    1 1 
        6 12205 1 1 116 THR O    O   0.266   1.461  13.088 1.00 . A A . 116 THR O    1 1 
        6 12206 1 1 116 THR OG1  O   1.826  -1.055  11.297 1.00 . A A . 116 THR OG1  1 1 
        6 12207 1 1 117 THR C    C   3.084   2.759  14.033 1.00 . A A . 117 THR C    1 1 
        6 12208 1 1 117 THR CA   C   2.218   1.970  15.054 1.00 . A A . 117 THR CA   1 1 
        6 12209 1 1 117 THR CB   C   3.056   1.659  16.346 1.00 . A A . 117 THR CB   1 1 
        6 12210 1 1 117 THR CG2  C   3.321   2.885  17.198 1.00 . A A . 117 THR CG2  1 1 
        6 12211 1 1 117 THR H    H   2.061  -0.193  15.010 1.00 . A A . 117 THR H    1 1 
        6 12212 1 1 117 THR HA   H   1.323   2.562  15.324 1.00 . A A . 117 THR HA   1 1 
        6 12213 1 1 117 THR HB   H   4.011   1.216  16.010 1.00 . A A . 117 THR HB   1 1 
        6 12214 1 1 117 THR HG1  H   2.873   0.823  18.066 1.00 . A A . 117 THR HG1  1 1 
        6 12215 1 1 117 THR HG21 H   3.855   3.674  16.637 1.00 . A A . 117 THR HG21 1 1 
        6 12216 1 1 117 THR HG22 H   2.388   3.336  17.581 1.00 . A A . 117 THR HG22 1 1 
        6 12217 1 1 117 THR HG23 H   3.954   2.646  18.073 1.00 . A A . 117 THR HG23 1 1 
        6 12218 1 1 117 THR N    N   1.803   0.662  14.512 1.00 . A A . 117 THR N    1 1 
        6 12219 1 1 117 THR O    O   4.265   2.442  13.854 1.00 . A A . 117 THR O    1 1 
        6 12220 1 1 117 THR OG1  O   2.452   0.699  17.212 1.00 . A A . 117 THR OG1  1 1 
        6 12221 1 1 118 VAL C    C   3.947   5.842  13.221 1.00 . A A . 118 VAL C    1 1 
        6 12222 1 1 118 VAL CA   C   3.332   4.652  12.469 1.00 . A A . 118 VAL CA   1 1 
        6 12223 1 1 118 VAL CB   C   2.555   5.006  11.174 1.00 . A A . 118 VAL CB   1 1 
        6 12224 1 1 118 VAL CG1  C   1.270   5.807  11.348 1.00 . A A . 118 VAL CG1  1 1 
        6 12225 1 1 118 VAL CG2  C   3.421   5.784  10.160 1.00 . A A . 118 VAL CG2  1 1 
        6 12226 1 1 118 VAL H    H   1.533   4.001  13.573 1.00 . A A . 118 VAL H    1 1 
        6 12227 1 1 118 VAL HA   H   4.159   4.021  12.095 1.00 . A A . 118 VAL HA   1 1 
        6 12228 1 1 118 VAL HB   H   2.290   4.023  10.743 1.00 . A A . 118 VAL HB   1 1 
        6 12229 1 1 118 VAL HG11 H   0.537   5.284  11.985 1.00 . A A . 118 VAL HG11 1 1 
        6 12230 1 1 118 VAL HG12 H   1.458   6.778  11.824 1.00 . A A . 118 VAL HG12 1 1 
        6 12231 1 1 118 VAL HG13 H   0.797   6.037  10.378 1.00 . A A . 118 VAL HG13 1 1 
        6 12232 1 1 118 VAL HG21 H   3.464   6.863  10.391 1.00 . A A . 118 VAL HG21 1 1 
        6 12233 1 1 118 VAL HG22 H   4.474   5.470  10.168 1.00 . A A . 118 VAL HG22 1 1 
        6 12234 1 1 118 VAL HG23 H   3.043   5.689   9.126 1.00 . A A . 118 VAL HG23 1 1 
        6 12235 1 1 118 VAL N    N   2.528   3.792  13.379 1.00 . A A . 118 VAL N    1 1 
        6 12236 1 1 118 VAL O    O   3.264   6.823  13.514 1.00 . A A . 118 VAL O    1 1 
        6 12237 1 1 119 THR C    C   6.851   7.598  12.806 1.00 . A A . 119 THR C    1 1 
        6 12238 1 1 119 THR CA   C   6.008   6.988  13.951 1.00 . A A . 119 THR CA   1 1 
        6 12239 1 1 119 THR CB   C   6.803   6.646  15.234 1.00 . A A . 119 THR CB   1 1 
        6 12240 1 1 119 THR CG2  C   7.800   5.500  15.101 1.00 . A A . 119 THR CG2  1 1 
        6 12241 1 1 119 THR H    H   5.732   4.893  13.277 1.00 . A A . 119 THR H    1 1 
        6 12242 1 1 119 THR HA   H   5.280   7.773  14.240 1.00 . A A . 119 THR HA   1 1 
        6 12243 1 1 119 THR HB   H   6.060   6.379  16.011 1.00 . A A . 119 THR HB   1 1 
        6 12244 1 1 119 THR HG1  H   8.300   7.459  16.123 1.00 . A A . 119 THR HG1  1 1 
        6 12245 1 1 119 THR HG21 H   7.299   4.556  14.805 1.00 . A A . 119 THR HG21 1 1 
        6 12246 1 1 119 THR HG22 H   8.558   5.693  14.322 1.00 . A A . 119 THR HG22 1 1 
        6 12247 1 1 119 THR HG23 H   8.308   5.293  16.055 1.00 . A A . 119 THR HG23 1 1 
        6 12248 1 1 119 THR N    N   5.248   5.782  13.502 1.00 . A A . 119 THR N    1 1 
        6 12249 1 1 119 THR O    O   7.178   6.922  11.829 1.00 . A A . 119 THR O    1 1 
        6 12250 1 1 119 THR OG1  O   7.495   7.797  15.719 1.00 . A A . 119 THR OG1  1 1 
        6 12251 1 1 120 VAL C    C   8.892  10.636  12.550 1.00 . A A . 120 VAL C    1 1 
        6 12252 1 1 120 VAL CA   C   7.976   9.607  11.841 1.00 . A A . 120 VAL CA   1 1 
        6 12253 1 1 120 VAL CB   C   7.098  10.273  10.728 1.00 . A A . 120 VAL CB   1 1 
        6 12254 1 1 120 VAL CG1  C   7.967  10.725   9.540 1.00 . A A . 120 VAL CG1  1 1 
        6 12255 1 1 120 VAL CG2  C   6.000   9.326  10.232 1.00 . A A . 120 VAL CG2  1 1 
        6 12256 1 1 120 VAL H    H   6.694   9.401  13.651 1.00 . A A . 120 VAL H    1 1 
        6 12257 1 1 120 VAL HA   H   8.644   8.876  11.341 1.00 . A A . 120 VAL HA   1 1 
        6 12258 1 1 120 VAL HB   H   6.593  11.163  11.147 1.00 . A A . 120 VAL HB   1 1 
        6 12259 1 1 120 VAL HG11 H   8.685  11.511   9.839 1.00 . A A . 120 VAL HG11 1 1 
        6 12260 1 1 120 VAL HG12 H   8.569   9.906   9.112 1.00 . A A . 120 VAL HG12 1 1 
        6 12261 1 1 120 VAL HG13 H   7.360  11.137   8.717 1.00 . A A . 120 VAL HG13 1 1 
        6 12262 1 1 120 VAL HG21 H   6.436   8.344   9.975 1.00 . A A . 120 VAL HG21 1 1 
        6 12263 1 1 120 VAL HG22 H   5.294   9.135  11.066 1.00 . A A . 120 VAL HG22 1 1 
        6 12264 1 1 120 VAL HG23 H   5.417   9.726   9.389 1.00 . A A . 120 VAL HG23 1 1 
        6 12265 1 1 120 VAL N    N   7.167   8.901  12.895 1.00 . A A . 120 VAL N    1 1 
        6 12266 1 1 120 VAL O    O   8.557  11.821  12.659 1.00 . A A . 120 VAL O    1 1 
        6 12267 1 1 121 GLY C    C   9.992  11.038  15.550 1.00 . A A . 121 GLY C    1 1 
        6 12268 1 1 121 GLY CA   C  10.726  10.864  14.197 1.00 . A A . 121 GLY CA   1 1 
        6 12269 1 1 121 GLY H    H  10.239   9.200  12.808 1.00 . A A . 121 GLY H    1 1 
        6 12270 1 1 121 GLY HA2  H  11.670  10.322  14.392 1.00 . A A . 121 GLY HA2  1 1 
        6 12271 1 1 121 GLY HA3  H  11.039  11.855  13.823 1.00 . A A . 121 GLY HA3  1 1 
        6 12272 1 1 121 GLY N    N   9.990  10.139  13.139 1.00 . A A . 121 GLY N    1 1 
        6 12273 1 1 121 GLY O    O  10.485  10.616  16.595 1.00 . A A . 121 GLY O    1 1 
        6 12274 1 1 122 ASP C    C   6.563  12.351  16.361 1.00 . A A . 122 ASP C    1 1 
        6 12275 1 1 122 ASP CA   C   8.102  12.241  16.644 1.00 . A A . 122 ASP CA   1 1 
        6 12276 1 1 122 ASP CB   C   8.768  13.551  17.150 1.00 . A A . 122 ASP CB   1 1 
        6 12277 1 1 122 ASP CG   C   8.679  14.793  16.264 1.00 . A A . 122 ASP CG   1 1 
        6 12278 1 1 122 ASP H    H   8.566  11.861  14.496 1.00 . A A . 122 ASP H    1 1 
        6 12279 1 1 122 ASP HA   H   8.200  11.505  17.464 1.00 . A A . 122 ASP HA   1 1 
        6 12280 1 1 122 ASP HB2  H   8.332  13.804  18.135 1.00 . A A . 122 ASP HB2  1 1 
        6 12281 1 1 122 ASP HB3  H   9.836  13.362  17.365 1.00 . A A . 122 ASP HB3  1 1 
        6 12282 1 1 122 ASP N    N   8.839  11.710  15.480 1.00 . A A . 122 ASP N    1 1 
        6 12283 1 1 122 ASP O    O   6.000  13.450  16.286 1.00 . A A . 122 ASP O    1 1 
        6 12284 1 1 122 ASP OD1  O   8.869  14.704  15.028 1.00 . A A . 122 ASP OD1  1 1 
        6 12285 1 1 122 ASP OD2  O   8.294  15.867  16.769 1.00 . A A . 122 ASP OD2  1 1 
        6 12286 1 1 123 VAL C    C   3.785   9.977  16.862 1.00 . A A . 123 VAL C    1 1 
        6 12287 1 1 123 VAL CA   C   4.373  11.194  16.076 1.00 . A A . 123 VAL CA   1 1 
        6 12288 1 1 123 VAL CB   C   3.860  11.269  14.595 1.00 . A A . 123 VAL CB   1 1 
        6 12289 1 1 123 VAL CG1  C   2.314  11.295  14.534 1.00 . A A . 123 VAL CG1  1 1 
        6 12290 1 1 123 VAL CG2  C   4.332  12.537  13.856 1.00 . A A . 123 VAL CG2  1 1 
        6 12291 1 1 123 VAL H    H   6.426  10.357  16.112 1.00 . A A . 123 VAL H    1 1 
        6 12292 1 1 123 VAL HA   H   3.969  12.076  16.611 1.00 . A A . 123 VAL HA   1 1 
        6 12293 1 1 123 VAL HB   H   4.244  10.392  14.025 1.00 . A A . 123 VAL HB   1 1 
        6 12294 1 1 123 VAL HG11 H   1.873  12.063  15.195 1.00 . A A . 123 VAL HG11 1 1 
        6 12295 1 1 123 VAL HG12 H   1.942  11.546  13.532 1.00 . A A . 123 VAL HG12 1 1 
        6 12296 1 1 123 VAL HG13 H   1.857  10.329  14.814 1.00 . A A . 123 VAL HG13 1 1 
        6 12297 1 1 123 VAL HG21 H   4.084  13.456  14.417 1.00 . A A . 123 VAL HG21 1 1 
        6 12298 1 1 123 VAL HG22 H   5.430  12.518  13.708 1.00 . A A . 123 VAL HG22 1 1 
        6 12299 1 1 123 VAL HG23 H   3.860  12.639  12.860 1.00 . A A . 123 VAL HG23 1 1 
        6 12300 1 1 123 VAL N    N   5.865  11.209  16.199 1.00 . A A . 123 VAL N    1 1 
        6 12301 1 1 123 VAL O    O   3.041  10.179  17.822 1.00 . A A . 123 VAL O    1 1 
        6 12302 1 1 124 THR C    C   1.958   7.384  16.792 1.00 . A A . 124 THR C    1 1 
        6 12303 1 1 124 THR CA   C   3.506   7.479  16.950 1.00 . A A . 124 THR CA   1 1 
        6 12304 1 1 124 THR CB   C   4.040   7.195  18.383 1.00 . A A . 124 THR CB   1 1 
        6 12305 1 1 124 THR CG2  C   3.673   5.846  18.980 1.00 . A A . 124 THR CG2  1 1 
        6 12306 1 1 124 THR H    H   4.852   8.752  15.737 1.00 . A A . 124 THR H    1 1 
        6 12307 1 1 124 THR HA   H   3.922   6.696  16.290 1.00 . A A . 124 THR HA   1 1 
        6 12308 1 1 124 THR HB   H   3.656   7.997  19.038 1.00 . A A . 124 THR HB   1 1 
        6 12309 1 1 124 THR HG1  H   5.696   8.149  18.168 1.00 . A A . 124 THR HG1  1 1 
        6 12310 1 1 124 THR HG21 H   3.956   5.801  20.047 1.00 . A A . 124 THR HG21 1 1 
        6 12311 1 1 124 THR HG22 H   2.594   5.612  18.933 1.00 . A A . 124 THR HG22 1 1 
        6 12312 1 1 124 THR HG23 H   4.217   5.025  18.487 1.00 . A A . 124 THR HG23 1 1 
        6 12313 1 1 124 THR N    N   4.088   8.746  16.416 1.00 . A A . 124 THR N    1 1 
        6 12314 1 1 124 THR O    O   1.216   7.599  17.755 1.00 . A A . 124 THR O    1 1 
        6 12315 1 1 124 THR OG1  O   5.466   7.248  18.411 1.00 . A A . 124 THR OG1  1 1 
        6 12316 1 1 125 ALA C    C  -0.366   5.375  15.384 1.00 . A A . 125 ALA C    1 1 
        6 12317 1 1 125 ALA CA   C   0.015   6.873  15.349 1.00 . A A . 125 ALA CA   1 1 
        6 12318 1 1 125 ALA CB   C  -0.429   7.550  14.051 1.00 . A A . 125 ALA CB   1 1 
        6 12319 1 1 125 ALA H    H   2.175   6.806  14.858 1.00 . A A . 125 ALA H    1 1 
        6 12320 1 1 125 ALA HA   H  -0.542   7.417  16.143 1.00 . A A . 125 ALA HA   1 1 
        6 12321 1 1 125 ALA HB1  H  -0.041   8.581  13.959 1.00 . A A . 125 ALA HB1  1 1 
        6 12322 1 1 125 ALA HB2  H  -0.187   7.020  13.119 1.00 . A A . 125 ALA HB2  1 1 
        6 12323 1 1 125 ALA HB3  H  -1.528   7.614  14.036 1.00 . A A . 125 ALA HB3  1 1 
        6 12324 1 1 125 ALA N    N   1.466   7.039  15.585 1.00 . A A . 125 ALA N    1 1 
        6 12325 1 1 125 ALA O    O  -0.016   4.602  14.485 1.00 . A A . 125 ALA O    1 1 
        6 12326 1 1 126 ILE C    C  -2.538   3.012  15.836 1.00 . A A . 126 ILE C    1 1 
        6 12327 1 1 126 ILE CA   C  -1.406   3.561  16.740 1.00 . A A . 126 ILE CA   1 1 
        6 12328 1 1 126 ILE CB   C  -1.567   3.442  18.295 1.00 . A A . 126 ILE CB   1 1 
        6 12329 1 1 126 ILE CD1  C  -0.088   1.419  18.742 1.00 . A A . 126 ILE CD1  1 1 
        6 12330 1 1 126 ILE CG1  C  -1.500   1.989  18.828 1.00 . A A . 126 ILE CG1  1 1 
        6 12331 1 1 126 ILE CG2  C  -2.788   4.137  18.923 1.00 . A A . 126 ILE CG2  1 1 
        6 12332 1 1 126 ILE H    H  -1.117   5.684  17.188 1.00 . A A . 126 ILE H    1 1 
        6 12333 1 1 126 ILE HA   H  -0.496   2.976  16.508 1.00 . A A . 126 ILE HA   1 1 
        6 12334 1 1 126 ILE HB   H  -0.685   3.963  18.733 1.00 . A A . 126 ILE HB   1 1 
        6 12335 1 1 126 ILE HD11 H   0.669   2.113  19.156 1.00 . A A . 126 ILE HD11 1 1 
        6 12336 1 1 126 ILE HD12 H   0.011   0.476  19.301 1.00 . A A . 126 ILE HD12 1 1 
        6 12337 1 1 126 ILE HD13 H   0.191   1.211  17.696 1.00 . A A . 126 ILE HD13 1 1 
        6 12338 1 1 126 ILE HG12 H  -1.807   1.962  19.893 1.00 . A A . 126 ILE HG12 1 1 
        6 12339 1 1 126 ILE HG13 H  -2.223   1.336  18.302 1.00 . A A . 126 ILE HG13 1 1 
        6 12340 1 1 126 ILE HG21 H  -2.772   5.219  18.728 1.00 . A A . 126 ILE HG21 1 1 
        6 12341 1 1 126 ILE HG22 H  -3.757   3.745  18.566 1.00 . A A . 126 ILE HG22 1 1 
        6 12342 1 1 126 ILE HG23 H  -2.787   4.035  20.024 1.00 . A A . 126 ILE HG23 1 1 
        6 12343 1 1 126 ILE N    N  -1.080   4.985  16.445 1.00 . A A . 126 ILE N    1 1 
        6 12344 1 1 126 ILE O    O  -3.700   2.929  16.242 1.00 . A A . 126 ILE O    1 1 
        6 12345 1 1 127 ARG C    C  -3.919   1.013  13.771 1.00 . A A . 127 ARG C    1 1 
        6 12346 1 1 127 ARG CA   C  -3.221   2.384  13.534 1.00 . A A . 127 ARG CA   1 1 
        6 12347 1 1 127 ARG CB   C  -2.648   2.328  12.093 1.00 . A A . 127 ARG CB   1 1 
        6 12348 1 1 127 ARG CD   C  -0.912   3.423  10.529 1.00 . A A . 127 ARG CD   1 1 
        6 12349 1 1 127 ARG CG   C  -2.099   3.611  11.488 1.00 . A A . 127 ARG CG   1 1 
        6 12350 1 1 127 ARG CZ   C  -0.190   2.359   8.389 1.00 . A A . 127 ARG CZ   1 1 
        6 12351 1 1 127 ARG H    H  -1.203   2.804  14.346 1.00 . A A . 127 ARG H    1 1 
        6 12352 1 1 127 ARG HA   H  -3.970   3.198  13.572 1.00 . A A . 127 ARG HA   1 1 
        6 12353 1 1 127 ARG HB2  H  -1.907   1.510  12.041 1.00 . A A . 127 ARG HB2  1 1 
        6 12354 1 1 127 ARG HB3  H  -3.473   2.001  11.430 1.00 . A A . 127 ARG HB3  1 1 
        6 12355 1 1 127 ARG HD2  H  -0.623   4.437  10.213 1.00 . A A . 127 ARG HD2  1 1 
        6 12356 1 1 127 ARG HD3  H  -0.056   3.021  11.110 1.00 . A A . 127 ARG HD3  1 1 
        6 12357 1 1 127 ARG HE   H  -2.060   2.252   9.055 1.00 . A A . 127 ARG HE   1 1 
        6 12358 1 1 127 ARG HG2  H  -2.919   4.163  10.992 1.00 . A A . 127 ARG HG2  1 1 
        6 12359 1 1 127 ARG HG3  H  -1.746   4.287  12.293 1.00 . A A . 127 ARG HG3  1 1 
        6 12360 1 1 127 ARG HH11 H   1.241   3.341   9.294 1.00 . A A . 127 ARG HH11 1 1 
        6 12361 1 1 127 ARG HH12 H   1.715   2.558   7.709 1.00 . A A . 127 ARG HH12 1 1 
        6 12362 1 1 127 ARG HH21 H  -1.497   1.323   7.334 1.00 . A A . 127 ARG HH21 1 1 
        6 12363 1 1 127 ARG HH22 H   0.217   1.433   6.679 1.00 . A A . 127 ARG HH22 1 1 
        6 12364 1 1 127 ARG N    N  -2.199   2.655  14.575 1.00 . A A . 127 ARG N    1 1 
        6 12365 1 1 127 ARG NE   N  -1.135   2.631   9.298 1.00 . A A . 127 ARG NE   1 1 
        6 12366 1 1 127 ARG NH1  N   1.049   2.783   8.464 1.00 . A A . 127 ARG NH1  1 1 
        6 12367 1 1 127 ARG NH2  N  -0.516   1.635   7.363 1.00 . A A . 127 ARG NH2  1 1 
        6 12368 1 1 127 ARG O    O  -3.283  -0.036  13.661 1.00 . A A . 127 ARG O    1 1 
        6 12369 1 1 128 ASN C    C  -6.904  -0.486  13.107 1.00 . A A . 128 ASN C    1 1 
        6 12370 1 1 128 ASN CA   C  -6.004  -0.173  14.332 1.00 . A A . 128 ASN CA   1 1 
        6 12371 1 1 128 ASN CB   C  -6.806   0.095  15.625 1.00 . A A . 128 ASN CB   1 1 
        6 12372 1 1 128 ASN CG   C  -6.116  -0.428  16.879 1.00 . A A . 128 ASN CG   1 1 
        6 12373 1 1 128 ASN H    H  -5.648   1.980  14.068 1.00 . A A . 128 ASN H    1 1 
        6 12374 1 1 128 ASN HA   H  -5.322  -1.035  14.501 1.00 . A A . 128 ASN HA   1 1 
        6 12375 1 1 128 ASN HB2  H  -7.019   1.171  15.745 1.00 . A A . 128 ASN HB2  1 1 
        6 12376 1 1 128 ASN HB3  H  -7.811  -0.357  15.573 1.00 . A A . 128 ASN HB3  1 1 
        6 12377 1 1 128 ASN HD21 H  -5.181   1.320  17.161 1.00 . A A . 128 ASN HD21 1 1 
        6 12378 1 1 128 ASN HD22 H  -4.961  -0.011  18.419 1.00 . A A . 128 ASN HD22 1 1 
        6 12379 1 1 128 ASN N    N  -5.213   1.048  14.058 1.00 . A A . 128 ASN N    1 1 
        6 12380 1 1 128 ASN ND2  N  -5.332   0.381  17.551 1.00 . A A . 128 ASN ND2  1 1 
        6 12381 1 1 128 ASN O    O  -7.581   0.397  12.575 1.00 . A A . 128 ASN O    1 1 
        6 12382 1 1 128 ASN OD1  O  -6.274  -1.586  17.256 1.00 . A A . 128 ASN OD1  1 1 
        6 12383 1 1 129 TYR C    C  -8.306  -3.528  11.668 1.00 . A A . 129 TYR C    1 1 
        6 12384 1 1 129 TYR CA   C  -7.541  -2.181  11.412 1.00 . A A . 129 TYR CA   1 1 
        6 12385 1 1 129 TYR CB   C  -6.480  -2.468  10.329 1.00 . A A . 129 TYR CB   1 1 
        6 12386 1 1 129 TYR CD1  C  -4.553  -0.786  10.258 1.00 . A A . 129 TYR CD1  1 1 
        6 12387 1 1 129 TYR CD2  C  -6.041  -0.929   8.375 1.00 . A A . 129 TYR CD2  1 1 
        6 12388 1 1 129 TYR CE1  C  -3.739   0.092   9.535 1.00 . A A . 129 TYR CE1  1 1 
        6 12389 1 1 129 TYR CE2  C  -5.231  -0.051   7.660 1.00 . A A . 129 TYR CE2  1 1 
        6 12390 1 1 129 TYR CG   C  -5.722  -1.307   9.683 1.00 . A A . 129 TYR CG   1 1 
        6 12391 1 1 129 TYR CZ   C  -4.087   0.471   8.242 1.00 . A A . 129 TYR CZ   1 1 
        6 12392 1 1 129 TYR H    H  -6.170  -2.335  13.105 1.00 . A A . 129 TYR H    1 1 
        6 12393 1 1 129 TYR HA   H  -8.275  -1.427  11.069 1.00 . A A . 129 TYR HA   1 1 
        6 12394 1 1 129 TYR HB2  H  -5.739  -3.180  10.739 1.00 . A A . 129 TYR HB2  1 1 
        6 12395 1 1 129 TYR HB3  H  -6.962  -3.051   9.519 1.00 . A A . 129 TYR HB3  1 1 
        6 12396 1 1 129 TYR HD1  H  -4.240  -1.099  11.248 1.00 . A A . 129 TYR HD1  1 1 
        6 12397 1 1 129 TYR HD2  H  -6.878  -1.372   7.868 1.00 . A A . 129 TYR HD2  1 1 
        6 12398 1 1 129 TYR HE1  H  -2.825   0.455   9.974 1.00 . A A . 129 TYR HE1  1 1 
        6 12399 1 1 129 TYR HE2  H  -5.484   0.172   6.635 1.00 . A A . 129 TYR HE2  1 1 
        6 12400 1 1 129 TYR HH   H  -3.821   1.584   6.747 1.00 . A A . 129 TYR HH   1 1 
        6 12401 1 1 129 TYR N    N  -6.879  -1.744  12.662 1.00 . A A . 129 TYR N    1 1 
        6 12402 1 1 129 TYR O    O  -7.745  -4.482  12.216 1.00 . A A . 129 TYR O    1 1 
        6 12403 1 1 129 TYR OH   O  -3.323   1.350   7.537 1.00 . A A . 129 TYR OH   1 1 
        6 12404 1 1 130 LYS C    C -10.091  -5.988  10.519 1.00 . A A . 130 LYS C    1 1 
        6 12405 1 1 130 LYS CA   C -10.411  -4.814  11.497 1.00 . A A . 130 LYS CA   1 1 
        6 12406 1 1 130 LYS CB   C -11.904  -4.398  11.437 1.00 . A A . 130 LYS CB   1 1 
        6 12407 1 1 130 LYS CD   C -12.774  -3.922  13.838 1.00 . A A . 130 LYS CD   1 1 
        6 12408 1 1 130 LYS CE   C -11.767  -4.231  14.957 1.00 . A A . 130 LYS CE   1 1 
        6 12409 1 1 130 LYS CG   C -12.775  -4.867  12.622 1.00 . A A . 130 LYS CG   1 1 
        6 12410 1 1 130 LYS H    H  -9.804  -2.933  10.484 1.00 . A A . 130 LYS H    1 1 
        6 12411 1 1 130 LYS HA   H -10.179  -5.145  12.527 1.00 . A A . 130 LYS HA   1 1 
        6 12412 1 1 130 LYS HB2  H -12.024  -3.302  11.317 1.00 . A A . 130 LYS HB2  1 1 
        6 12413 1 1 130 LYS HB3  H -12.368  -4.788  10.508 1.00 . A A . 130 LYS HB3  1 1 
        6 12414 1 1 130 LYS HD2  H -12.620  -2.877  13.500 1.00 . A A . 130 LYS HD2  1 1 
        6 12415 1 1 130 LYS HD3  H -13.799  -3.891  14.261 1.00 . A A . 130 LYS HD3  1 1 
        6 12416 1 1 130 LYS HE2  H -10.761  -4.456  14.544 1.00 . A A . 130 LYS HE2  1 1 
        6 12417 1 1 130 LYS HE3  H -11.617  -3.305  15.557 1.00 . A A . 130 LYS HE3  1 1 
        6 12418 1 1 130 LYS HG2  H -13.820  -4.910  12.249 1.00 . A A . 130 LYS HG2  1 1 
        6 12419 1 1 130 LYS HG3  H -12.554  -5.916  12.903 1.00 . A A . 130 LYS HG3  1 1 
        6 12420 1 1 130 LYS HZ1  H -13.188  -5.204  16.220 1.00 . A A . 130 LYS HZ1  1 1 
        6 12421 1 1 130 LYS HZ2  H -12.316  -6.289  15.340 1.00 . A A . 130 LYS HZ2  1 1 
        6 12422 1 1 130 LYS HZ3  H -11.637  -5.593  16.618 1.00 . A A . 130 LYS HZ3  1 1 
        6 12423 1 1 130 LYS N    N  -9.560  -3.623  11.216 1.00 . A A . 130 LYS N    1 1 
        6 12424 1 1 130 LYS NZ   N -12.250  -5.339  15.831 1.00 . A A . 130 LYS NZ   1 1 
        6 12425 1 1 130 LYS O    O -10.221  -5.822   9.304 1.00 . A A . 130 LYS O    1 1 
        6 12426 1 1 131 ARG C    C -10.460  -9.091   9.629 1.00 . A A . 131 ARG C    1 1 
        6 12427 1 1 131 ARG CA   C  -9.253  -8.314  10.233 1.00 . A A . 131 ARG CA   1 1 
        6 12428 1 1 131 ARG CB   C  -8.408  -9.295  11.097 1.00 . A A . 131 ARG CB   1 1 
        6 12429 1 1 131 ARG CD   C  -6.175  -9.723  12.301 1.00 . A A . 131 ARG CD   1 1 
        6 12430 1 1 131 ARG CG   C  -6.953  -8.848  11.305 1.00 . A A . 131 ARG CG   1 1 
        6 12431 1 1 131 ARG CZ   C  -5.559 -12.141  12.532 1.00 . A A . 131 ARG CZ   1 1 
        6 12432 1 1 131 ARG H    H  -9.610  -7.139  12.084 1.00 . A A . 131 ARG H    1 1 
        6 12433 1 1 131 ARG HA   H  -8.618  -7.951   9.399 1.00 . A A . 131 ARG HA   1 1 
        6 12434 1 1 131 ARG HB2  H  -8.917  -9.468  12.066 1.00 . A A . 131 ARG HB2  1 1 
        6 12435 1 1 131 ARG HB3  H  -8.391 -10.294  10.615 1.00 . A A . 131 ARG HB3  1 1 
        6 12436 1 1 131 ARG HD2  H  -5.223  -9.203  12.528 1.00 . A A . 131 ARG HD2  1 1 
        6 12437 1 1 131 ARG HD3  H  -6.724  -9.760  13.260 1.00 . A A . 131 ARG HD3  1 1 
        6 12438 1 1 131 ARG HE   H  -5.759 -11.255  10.779 1.00 . A A . 131 ARG HE   1 1 
        6 12439 1 1 131 ARG HG2  H  -6.428  -8.798  10.331 1.00 . A A . 131 ARG HG2  1 1 
        6 12440 1 1 131 ARG HG3  H  -6.950  -7.808  11.689 1.00 . A A . 131 ARG HG3  1 1 
        6 12441 1 1 131 ARG HH11 H  -6.074 -11.362  14.304 1.00 . A A . 131 ARG HH11 1 1 
        6 12442 1 1 131 ARG HH12 H  -5.421 -13.056  14.305 1.00 . A A . 131 ARG HH12 1 1 
        6 12443 1 1 131 ARG HH21 H  -5.032 -13.235  10.920 1.00 . A A . 131 ARG HH21 1 1 
        6 12444 1 1 131 ARG HH22 H  -4.922 -14.017  12.542 1.00 . A A . 131 ARG HH22 1 1 
        6 12445 1 1 131 ARG N    N  -9.671  -7.145  11.053 1.00 . A A . 131 ARG N    1 1 
        6 12446 1 1 131 ARG NE   N  -5.861 -11.079  11.783 1.00 . A A . 131 ARG NE   1 1 
        6 12447 1 1 131 ARG NH1  N  -5.661 -12.181  13.837 1.00 . A A . 131 ARG NH1  1 1 
        6 12448 1 1 131 ARG NH2  N  -5.144 -13.222  11.942 1.00 . A A . 131 ARG NH2  1 1 
        6 12449 1 1 131 ARG O    O -11.286  -9.648  10.359 1.00 . A A . 131 ARG O    1 1 
        6 12450 1 1 132 LEU C    C -11.234 -10.751   6.515 1.00 . A A . 132 LEU C    1 1 
        6 12451 1 1 132 LEU CA   C -11.682  -9.674   7.559 1.00 . A A . 132 LEU CA   1 1 
        6 12452 1 1 132 LEU CB   C -12.411  -8.541   6.791 1.00 . A A . 132 LEU CB   1 1 
        6 12453 1 1 132 LEU CD1  C -13.682  -6.398   6.641 1.00 . A A . 132 LEU CD1  1 1 
        6 12454 1 1 132 LEU CD2  C -13.870  -7.721   8.758 1.00 . A A . 132 LEU CD2  1 1 
        6 12455 1 1 132 LEU CG   C -12.945  -7.346   7.601 1.00 . A A . 132 LEU CG   1 1 
        6 12456 1 1 132 LEU H    H  -9.854  -8.510   7.811 1.00 . A A . 132 LEU H    1 1 
        6 12457 1 1 132 LEU HA   H -12.404 -10.121   8.269 1.00 . A A . 132 LEU HA   1 1 
        6 12458 1 1 132 LEU HB2  H -11.700  -8.130   6.047 1.00 . A A . 132 LEU HB2  1 1 
        6 12459 1 1 132 LEU HB3  H -13.241  -8.992   6.210 1.00 . A A . 132 LEU HB3  1 1 
        6 12460 1 1 132 LEU HD11 H -13.028  -6.069   5.814 1.00 . A A . 132 LEU HD11 1 1 
        6 12461 1 1 132 LEU HD12 H -14.571  -6.880   6.192 1.00 . A A . 132 LEU HD12 1 1 
        6 12462 1 1 132 LEU HD13 H -14.031  -5.489   7.161 1.00 . A A . 132 LEU HD13 1 1 
        6 12463 1 1 132 LEU HD21 H -13.329  -8.291   9.537 1.00 . A A . 132 LEU HD21 1 1 
        6 12464 1 1 132 LEU HD22 H -14.270  -6.824   9.265 1.00 . A A . 132 LEU HD22 1 1 
        6 12465 1 1 132 LEU HD23 H -14.734  -8.331   8.440 1.00 . A A . 132 LEU HD23 1 1 
        6 12466 1 1 132 LEU HG   H -12.063  -6.815   8.011 1.00 . A A . 132 LEU HG   1 1 
        6 12467 1 1 132 LEU N    N -10.519  -9.134   8.294 1.00 . A A . 132 LEU N    1 1 
        6 12468 1 1 132 LEU O    O -10.309 -10.538   5.721 1.00 . A A . 132 LEU O    1 1 
        6 12469 1 1 133 SER C    C -12.587 -12.878   4.292 1.00 . A A . 133 SER C    1 1 
        6 12470 1 1 133 SER CA   C -11.698 -12.986   5.544 1.00 . A A . 133 SER CA   1 1 
        6 12471 1 1 133 SER CB   C -11.883 -14.327   6.293 1.00 . A A . 133 SER CB   1 1 
        6 12472 1 1 133 SER H    H -12.748 -11.880   7.146 1.00 . A A . 133 SER H    1 1 
        6 12473 1 1 133 SER HXT  H -13.306 -13.708   4.162 1.00 . A A . 133 SER HXT  1 1 
        6 12474 1 1 133 SER HA   H -10.644 -12.956   5.198 1.00 . A A . 133 SER HA   1 1 
        6 12475 1 1 133 SER HB2  H -11.595 -15.169   5.633 1.00 . A A . 133 SER HB2  1 1 
        6 12476 1 1 133 SER HB3  H -11.182 -14.371   7.152 1.00 . A A . 133 SER HB3  1 1 
        6 12477 1 1 133 SER HG   H -13.250 -15.358   7.215 1.00 . A A . 133 SER HG   1 1 
        6 12478 1 1 133 SER N    N -11.960 -11.873   6.490 1.00 . A A . 133 SER N    1 1 
        6 12479 1 1 133 SER O    O -12.511 -11.940   3.493 1.00 . A A . 133 SER O    1 1 
        6 12480 1 1 133 SER OG   O -13.222 -14.515   6.751 1.00 . A A . 133 SER OG   1 1 
        7 12481 1 1   1 MET C    C   2.029 -15.568   7.376 1.00 . A A .   1 MET C    1 1 
        7 12482 1 1   1 MET CA   C   3.600 -15.461   7.475 1.00 . A A .   1 MET CA   1 1 
        7 12483 1 1   1 MET CB   C   4.128 -14.775   6.176 1.00 . A A .   1 MET CB   1 1 
        7 12484 1 1   1 MET CE   C   7.879 -16.385   5.935 1.00 . A A .   1 MET CE   1 1 
        7 12485 1 1   1 MET CG   C   5.651 -14.692   6.005 1.00 . A A .   1 MET CG   1 1 
        7 12486 1 1   1 MET H1   H   5.904 -16.363   8.751 1.00 . A A .   1 MET H1   1 1 
        7 12487 1 1   1 MET H2   H   3.762 -17.264   8.504 1.00 . A A .   1 MET H2   1 1 
        7 12488 1 1   1 MET HA   H   3.780 -14.763   8.314 1.00 . A A .   1 MET HA   1 1 
        7 12489 1 1   1 MET HB2  H   3.709 -15.282   5.284 1.00 . A A .   1 MET HB2  1 1 
        7 12490 1 1   1 MET HB3  H   3.706 -13.750   6.146 1.00 . A A .   1 MET HB3  1 1 
        7 12491 1 1   1 MET HE1  H   8.447 -17.149   5.375 1.00 . A A .   1 MET HE1  1 1 
        7 12492 1 1   1 MET HE2  H   8.415 -15.424   5.849 1.00 . A A .   1 MET HE2  1 1 
        7 12493 1 1   1 MET HE3  H   7.849 -16.688   6.996 1.00 . A A .   1 MET HE3  1 1 
        7 12494 1 1   1 MET HG2  H   5.921 -13.871   5.318 1.00 . A A .   1 MET HG2  1 1 
        7 12495 1 1   1 MET HG3  H   6.163 -14.494   6.965 1.00 . A A .   1 MET HG3  1 1 
        7 12496 1 1   1 MET N    N   4.302 -16.737   7.810 1.00 . A A .   1 MET N    1 1 
        7 12497 1 1   1 MET O    O   1.340 -14.546   7.442 1.00 . A A .   1 MET O    1 1 
        7 12498 1 1   1 MET SD   S   6.207 -16.259   5.287 1.00 . A A .   1 MET SD   1 1 
        7 12499 1 1   2 SER C    C  -1.013 -16.782   7.974 1.00 . A A .   2 SER C    1 1 
        7 12500 1 1   2 SER CA   C   0.070 -17.028   6.883 1.00 . A A .   2 SER CA   1 1 
        7 12501 1 1   2 SER CB   C  -0.046 -18.473   6.318 1.00 . A A .   2 SER CB   1 1 
        7 12502 1 1   2 SER H    H   2.205 -17.524   7.207 1.00 . A A .   2 SER H    1 1 
        7 12503 1 1   2 SER HA   H  -0.184 -16.353   6.046 1.00 . A A .   2 SER HA   1 1 
        7 12504 1 1   2 SER HB2  H  -1.071 -18.639   5.932 1.00 . A A .   2 SER HB2  1 1 
        7 12505 1 1   2 SER HB3  H   0.623 -18.585   5.441 1.00 . A A .   2 SER HB3  1 1 
        7 12506 1 1   2 SER HG   H   0.172 -20.327   6.869 1.00 . A A .   2 SER HG   1 1 
        7 12507 1 1   2 SER N    N   1.494 -16.784   7.198 1.00 . A A .   2 SER N    1 1 
        7 12508 1 1   2 SER O    O  -2.182 -16.615   7.612 1.00 . A A .   2 SER O    1 1 
        7 12509 1 1   2 SER OG   O   0.262 -19.468   7.294 1.00 . A A .   2 SER OG   1 1 
        7 12510 1 1   3 SER C    C  -2.483 -15.128  10.201 1.00 . A A .   3 SER C    1 1 
        7 12511 1 1   3 SER CA   C  -1.598 -16.404  10.373 1.00 . A A .   3 SER CA   1 1 
        7 12512 1 1   3 SER CB   C  -0.783 -16.354  11.689 1.00 . A A .   3 SER CB   1 1 
        7 12513 1 1   3 SER H    H   0.355 -16.866   9.414 1.00 . A A .   3 SER H    1 1 
        7 12514 1 1   3 SER HA   H  -2.291 -17.264  10.464 1.00 . A A .   3 SER HA   1 1 
        7 12515 1 1   3 SER HB2  H  -0.181 -17.278  11.798 1.00 . A A .   3 SER HB2  1 1 
        7 12516 1 1   3 SER HB3  H  -0.054 -15.519  11.677 1.00 . A A .   3 SER HB3  1 1 
        7 12517 1 1   3 SER HG   H  -2.180 -15.458  12.710 1.00 . A A .   3 SER HG   1 1 
        7 12518 1 1   3 SER N    N  -0.650 -16.721   9.269 1.00 . A A .   3 SER N    1 1 
        7 12519 1 1   3 SER O    O  -3.685 -15.195  10.475 1.00 . A A .   3 SER O    1 1 
        7 12520 1 1   3 SER OG   O  -1.632 -16.240  12.831 1.00 . A A .   3 SER OG   1 1 
        7 12521 1 1   4 PHE C    C  -2.667 -12.630   7.733 1.00 . A A .   4 PHE C    1 1 
        7 12522 1 1   4 PHE CA   C  -2.657 -12.826   9.281 1.00 . A A .   4 PHE CA   1 1 
        7 12523 1 1   4 PHE CB   C  -2.295 -11.574  10.109 1.00 . A A .   4 PHE CB   1 1 
        7 12524 1 1   4 PHE CD1  C   0.268 -11.512   9.617 1.00 . A A .   4 PHE CD1  1 1 
        7 12525 1 1   4 PHE CD2  C  -0.770  -9.783  10.943 1.00 . A A .   4 PHE CD2  1 1 
        7 12526 1 1   4 PHE CE1  C   1.515 -10.924   9.838 1.00 . A A .   4 PHE CE1  1 1 
        7 12527 1 1   4 PHE CE2  C   0.476  -9.195  11.161 1.00 . A A .   4 PHE CE2  1 1 
        7 12528 1 1   4 PHE CG   C  -0.896 -10.955  10.182 1.00 . A A .   4 PHE CG   1 1 
        7 12529 1 1   4 PHE CZ   C   1.616  -9.772  10.612 1.00 . A A .   4 PHE CZ   1 1 
        7 12530 1 1   4 PHE H    H  -0.915 -14.157   9.481 1.00 . A A .   4 PHE H    1 1 
        7 12531 1 1   4 PHE HA   H  -3.723 -12.964   9.549 1.00 . A A .   4 PHE HA   1 1 
        7 12532 1 1   4 PHE HB2  H  -2.979 -10.769   9.778 1.00 . A A .   4 PHE HB2  1 1 
        7 12533 1 1   4 PHE HB3  H  -2.601 -11.790  11.153 1.00 . A A .   4 PHE HB3  1 1 
        7 12534 1 1   4 PHE HD1  H   0.243 -12.428   9.040 1.00 . A A .   4 PHE HD1  1 1 
        7 12535 1 1   4 PHE HD2  H  -1.637  -9.338  11.416 1.00 . A A .   4 PHE HD2  1 1 
        7 12536 1 1   4 PHE HE1  H   2.390 -11.415   9.441 1.00 . A A .   4 PHE HE1  1 1 
        7 12537 1 1   4 PHE HE2  H   0.553  -8.324  11.801 1.00 . A A .   4 PHE HE2  1 1 
        7 12538 1 1   4 PHE HZ   H   2.584  -9.355  10.843 1.00 . A A .   4 PHE HZ   1 1 
        7 12539 1 1   4 PHE N    N  -1.900 -14.014   9.727 1.00 . A A .   4 PHE N    1 1 
        7 12540 1 1   4 PHE O    O  -2.058 -11.699   7.219 1.00 . A A .   4 PHE O    1 1 
        7 12541 1 1   5 LEU C    C  -5.398 -12.736   5.656 1.00 . A A .   5 LEU C    1 1 
        7 12542 1 1   5 LEU CA   C  -3.898 -13.210   5.626 1.00 . A A .   5 LEU CA   1 1 
        7 12543 1 1   5 LEU CB   C  -3.797 -14.531   4.814 1.00 . A A .   5 LEU CB   1 1 
        7 12544 1 1   5 LEU CD1  C  -2.381 -16.463   4.034 1.00 . A A .   5 LEU CD1  1 1 
        7 12545 1 1   5 LEU CD2  C  -1.625 -14.148   3.491 1.00 . A A .   5 LEU CD2  1 1 
        7 12546 1 1   5 LEU CG   C  -2.355 -15.006   4.525 1.00 . A A .   5 LEU CG   1 1 
        7 12547 1 1   5 LEU H    H  -3.488 -14.408   7.415 1.00 . A A .   5 LEU H    1 1 
        7 12548 1 1   5 LEU HA   H  -3.270 -12.462   5.092 1.00 . A A .   5 LEU HA   1 1 
        7 12549 1 1   5 LEU HB2  H  -4.349 -15.330   5.350 1.00 . A A .   5 LEU HB2  1 1 
        7 12550 1 1   5 LEU HB3  H  -4.336 -14.416   3.856 1.00 . A A .   5 LEU HB3  1 1 
        7 12551 1 1   5 LEU HD11 H  -2.973 -16.583   3.108 1.00 . A A .   5 LEU HD11 1 1 
        7 12552 1 1   5 LEU HD12 H  -1.366 -16.845   3.819 1.00 . A A .   5 LEU HD12 1 1 
        7 12553 1 1   5 LEU HD13 H  -2.819 -17.141   4.790 1.00 . A A .   5 LEU HD13 1 1 
        7 12554 1 1   5 LEU HD21 H  -0.591 -14.504   3.325 1.00 . A A .   5 LEU HD21 1 1 
        7 12555 1 1   5 LEU HD22 H  -2.129 -14.164   2.514 1.00 . A A .   5 LEU HD22 1 1 
        7 12556 1 1   5 LEU HD23 H  -1.541 -13.091   3.791 1.00 . A A .   5 LEU HD23 1 1 
        7 12557 1 1   5 LEU HG   H  -1.781 -14.957   5.469 1.00 . A A .   5 LEU HG   1 1 
        7 12558 1 1   5 LEU N    N  -3.440 -13.464   7.022 1.00 . A A .   5 LEU N    1 1 
        7 12559 1 1   5 LEU O    O  -6.241 -13.338   6.336 1.00 . A A .   5 LEU O    1 1 
        7 12560 1 1   6 GLY C    C  -7.182  -9.638   4.487 1.00 . A A .   6 GLY C    1 1 
        7 12561 1 1   6 GLY CA   C  -7.092 -11.114   4.895 1.00 . A A .   6 GLY CA   1 1 
        7 12562 1 1   6 GLY H    H  -4.987 -11.317   4.300 1.00 . A A .   6 GLY H    1 1 
        7 12563 1 1   6 GLY HA2  H  -7.703 -11.728   4.206 1.00 . A A .   6 GLY HA2  1 1 
        7 12564 1 1   6 GLY HA3  H  -7.563 -11.201   5.891 1.00 . A A .   6 GLY HA3  1 1 
        7 12565 1 1   6 GLY N    N  -5.720 -11.660   4.939 1.00 . A A .   6 GLY N    1 1 
        7 12566 1 1   6 GLY O    O  -6.198  -8.892   4.473 1.00 . A A .   6 GLY O    1 1 
        7 12567 1 1   7 LYS C    C  -9.017  -7.181   5.565 1.00 . A A .   7 LYS C    1 1 
        7 12568 1 1   7 LYS CA   C  -8.749  -7.758   4.156 1.00 . A A .   7 LYS CA   1 1 
        7 12569 1 1   7 LYS CB   C  -9.846  -7.401   3.131 1.00 . A A .   7 LYS CB   1 1 
        7 12570 1 1   7 LYS CD   C -11.202  -9.444   2.360 1.00 . A A .   7 LYS CD   1 1 
        7 12571 1 1   7 LYS CE   C -12.590 -10.048   2.076 1.00 . A A .   7 LYS CE   1 1 
        7 12572 1 1   7 LYS CG   C -11.203  -8.117   3.137 1.00 . A A .   7 LYS CG   1 1 
        7 12573 1 1   7 LYS H    H  -9.157  -9.891   4.371 1.00 . A A .   7 LYS H    1 1 
        7 12574 1 1   7 LYS HA   H  -7.856  -7.241   3.774 1.00 . A A .   7 LYS HA   1 1 
        7 12575 1 1   7 LYS HB2  H -10.037  -6.312   3.227 1.00 . A A .   7 LYS HB2  1 1 
        7 12576 1 1   7 LYS HB3  H  -9.410  -7.467   2.121 1.00 . A A .   7 LYS HB3  1 1 
        7 12577 1 1   7 LYS HD2  H -10.702  -9.290   1.381 1.00 . A A .   7 LYS HD2  1 1 
        7 12578 1 1   7 LYS HD3  H -10.571 -10.195   2.872 1.00 . A A .   7 LYS HD3  1 1 
        7 12579 1 1   7 LYS HE2  H -13.188  -9.354   1.443 1.00 . A A .   7 LYS HE2  1 1 
        7 12580 1 1   7 LYS HE3  H -12.447 -10.951   1.439 1.00 . A A .   7 LYS HE3  1 1 
        7 12581 1 1   7 LYS HG2  H -11.553  -8.263   4.173 1.00 . A A .   7 LYS HG2  1 1 
        7 12582 1 1   7 LYS HG3  H -11.935  -7.424   2.674 1.00 . A A .   7 LYS HG3  1 1 
        7 12583 1 1   7 LYS HZ1  H -14.002  -9.695   3.615 1.00 . A A .   7 LYS HZ1  1 1 
        7 12584 1 1   7 LYS HZ2  H -13.823 -11.306   3.312 1.00 . A A .   7 LYS HZ2  1 1 
        7 12585 1 1   7 LYS HZ3  H -12.674 -10.499   4.143 1.00 . A A .   7 LYS HZ3  1 1 
        7 12586 1 1   7 LYS N    N  -8.420  -9.199   4.229 1.00 . A A .   7 LYS N    1 1 
        7 12587 1 1   7 LYS NZ   N -13.313 -10.399   3.328 1.00 . A A .   7 LYS NZ   1 1 
        7 12588 1 1   7 LYS O    O  -9.943  -7.614   6.258 1.00 . A A .   7 LYS O    1 1 
        7 12589 1 1   8 TRP C    C  -8.451  -3.978   6.936 1.00 . A A .   8 TRP C    1 1 
        7 12590 1 1   8 TRP CA   C  -8.370  -5.487   7.248 1.00 . A A .   8 TRP CA   1 1 
        7 12591 1 1   8 TRP CB   C  -7.336  -5.873   8.315 1.00 . A A .   8 TRP CB   1 1 
        7 12592 1 1   8 TRP CD1  C  -4.984  -4.653   8.080 1.00 . A A .   8 TRP CD1  1 1 
        7 12593 1 1   8 TRP CD2  C  -4.951  -6.848   7.723 1.00 . A A .   8 TRP CD2  1 1 
        7 12594 1 1   8 TRP CE2  C  -3.630  -6.324   7.667 1.00 . A A .   8 TRP CE2  1 1 
        7 12595 1 1   8 TRP CE3  C  -5.169  -8.253   7.562 1.00 . A A .   8 TRP CE3  1 1 
        7 12596 1 1   8 TRP CG   C  -5.820  -5.793   8.003 1.00 . A A .   8 TRP CG   1 1 
        7 12597 1 1   8 TRP CH2  C  -2.764  -8.560   7.346 1.00 . A A .   8 TRP CH2  1 1 
        7 12598 1 1   8 TRP CZ2  C  -2.529  -7.196   7.481 1.00 . A A .   8 TRP CZ2  1 1 
        7 12599 1 1   8 TRP CZ3  C  -4.071  -9.082   7.373 1.00 . A A .   8 TRP CZ3  1 1 
        7 12600 1 1   8 TRP H    H  -7.522  -5.848   5.280 1.00 . A A .   8 TRP H    1 1 
        7 12601 1 1   8 TRP HA   H  -9.349  -5.792   7.663 1.00 . A A .   8 TRP HA   1 1 
        7 12602 1 1   8 TRP HB2  H  -7.532  -5.296   9.237 1.00 . A A .   8 TRP HB2  1 1 
        7 12603 1 1   8 TRP HB3  H  -7.534  -6.916   8.617 1.00 . A A .   8 TRP HB3  1 1 
        7 12604 1 1   8 TRP HD1  H  -5.320  -3.642   8.234 1.00 . A A .   8 TRP HD1  1 1 
        7 12605 1 1   8 TRP HE1  H  -2.826  -4.329   7.899 1.00 . A A .   8 TRP HE1  1 1 
        7 12606 1 1   8 TRP HE3  H  -6.171  -8.662   7.577 1.00 . A A .   8 TRP HE3  1 1 
        7 12607 1 1   8 TRP HH2  H  -1.934  -9.237   7.204 1.00 . A A .   8 TRP HH2  1 1 
        7 12608 1 1   8 TRP HZ2  H  -1.526  -6.800   7.457 1.00 . A A .   8 TRP HZ2  1 1 
        7 12609 1 1   8 TRP HZ3  H  -4.215 -10.147   7.239 1.00 . A A .   8 TRP HZ3  1 1 
        7 12610 1 1   8 TRP N    N  -8.185  -6.216   5.978 1.00 . A A .   8 TRP N    1 1 
        7 12611 1 1   8 TRP NE1  N  -3.629  -4.967   7.894 1.00 . A A .   8 TRP NE1  1 1 
        7 12612 1 1   8 TRP O    O  -7.543  -3.414   6.316 1.00 . A A .   8 TRP O    1 1 
        7 12613 1 1   9 LYS C    C  -9.972  -1.105   8.338 1.00 . A A .   9 LYS C    1 1 
        7 12614 1 1   9 LYS CA   C  -9.815  -1.910   7.025 1.00 . A A .   9 LYS CA   1 1 
        7 12615 1 1   9 LYS CB   C -10.945  -1.785   5.990 1.00 . A A .   9 LYS CB   1 1 
        7 12616 1 1   9 LYS CD   C -13.341  -1.934   5.229 1.00 . A A .   9 LYS CD   1 1 
        7 12617 1 1   9 LYS CE   C -14.798  -1.693   5.640 1.00 . A A .   9 LYS CE   1 1 
        7 12618 1 1   9 LYS CG   C -12.396  -1.964   6.454 1.00 . A A .   9 LYS CG   1 1 
        7 12619 1 1   9 LYS H    H -10.132  -3.819   8.039 1.00 . A A .   9 LYS H    1 1 
        7 12620 1 1   9 LYS HA   H  -8.929  -1.508   6.493 1.00 . A A .   9 LYS HA   1 1 
        7 12621 1 1   9 LYS HB2  H -10.846  -0.790   5.511 1.00 . A A .   9 LYS HB2  1 1 
        7 12622 1 1   9 LYS HB3  H -10.730  -2.495   5.166 1.00 . A A .   9 LYS HB3  1 1 
        7 12623 1 1   9 LYS HD2  H -13.011  -1.138   4.528 1.00 . A A .   9 LYS HD2  1 1 
        7 12624 1 1   9 LYS HD3  H -13.230  -2.883   4.665 1.00 . A A .   9 LYS HD3  1 1 
        7 12625 1 1   9 LYS HE2  H -15.149  -2.510   6.309 1.00 . A A .   9 LYS HE2  1 1 
        7 12626 1 1   9 LYS HE3  H -14.857  -0.763   6.254 1.00 . A A .   9 LYS HE3  1 1 
        7 12627 1 1   9 LYS HG2  H -12.520  -2.910   7.015 1.00 . A A .   9 LYS HG2  1 1 
        7 12628 1 1   9 LYS HG3  H -12.648  -1.152   7.168 1.00 . A A .   9 LYS HG3  1 1 
        7 12629 1 1   9 LYS HZ1  H -15.596  -2.416   3.823 1.00 . A A .   9 LYS HZ1  1 1 
        7 12630 1 1   9 LYS HZ2  H -16.636  -1.405   4.605 1.00 . A A .   9 LYS HZ2  1 1 
        7 12631 1 1   9 LYS HZ3  H -15.330  -0.804   3.810 1.00 . A A .   9 LYS HZ3  1 1 
        7 12632 1 1   9 LYS N    N  -9.562  -3.340   7.329 1.00 . A A .   9 LYS N    1 1 
        7 12633 1 1   9 LYS NZ   N -15.639  -1.577   4.416 1.00 . A A .   9 LYS NZ   1 1 
        7 12634 1 1   9 LYS O    O -10.430  -1.629   9.361 1.00 . A A .   9 LYS O    1 1 
        7 12635 1 1  10 LEU C    C -10.519   1.122  10.480 1.00 . A A .  10 LEU C    1 1 
        7 12636 1 1  10 LEU CA   C  -9.293   0.973   9.530 1.00 . A A .  10 LEU CA   1 1 
        7 12637 1 1  10 LEU CB   C  -8.751   2.342   9.048 1.00 . A A .  10 LEU CB   1 1 
        7 12638 1 1  10 LEU CD1  C  -6.750   2.755  10.598 1.00 . A A .  10 LEU CD1  1 1 
        7 12639 1 1  10 LEU CD2  C  -7.998   4.674   9.614 1.00 . A A .  10 LEU CD2  1 1 
        7 12640 1 1  10 LEU CG   C  -8.132   3.237  10.144 1.00 . A A .  10 LEU CG   1 1 
        7 12641 1 1  10 LEU H    H  -9.118   0.429   7.414 1.00 . A A .  10 LEU H    1 1 
        7 12642 1 1  10 LEU HA   H  -8.457   0.478  10.062 1.00 . A A .  10 LEU HA   1 1 
        7 12643 1 1  10 LEU HB2  H  -7.990   2.188   8.258 1.00 . A A .  10 LEU HB2  1 1 
        7 12644 1 1  10 LEU HB3  H  -9.581   2.888   8.555 1.00 . A A .  10 LEU HB3  1 1 
        7 12645 1 1  10 LEU HD11 H  -6.352   3.393  11.410 1.00 . A A .  10 LEU HD11 1 1 
        7 12646 1 1  10 LEU HD12 H  -6.768   1.727  10.999 1.00 . A A .  10 LEU HD12 1 1 
        7 12647 1 1  10 LEU HD13 H  -6.008   2.766   9.779 1.00 . A A .  10 LEU HD13 1 1 
        7 12648 1 1  10 LEU HD21 H  -8.978   5.117   9.359 1.00 . A A .  10 LEU HD21 1 1 
        7 12649 1 1  10 LEU HD22 H  -7.535   5.342  10.362 1.00 . A A .  10 LEU HD22 1 1 
        7 12650 1 1  10 LEU HD23 H  -7.370   4.731   8.706 1.00 . A A .  10 LEU HD23 1 1 
        7 12651 1 1  10 LEU HG   H  -8.807   3.251  11.024 1.00 . A A .  10 LEU HG   1 1 
        7 12652 1 1  10 LEU N    N  -9.536   0.161   8.308 1.00 . A A .  10 LEU N    1 1 
        7 12653 1 1  10 LEU O    O -11.578   1.624  10.097 1.00 . A A .  10 LEU O    1 1 
        7 12654 1 1  11 SER C    C -11.321   2.075  13.600 1.00 . A A .  11 SER C    1 1 
        7 12655 1 1  11 SER CA   C -11.339   0.742  12.792 1.00 . A A .  11 SER CA   1 1 
        7 12656 1 1  11 SER CB   C -11.145  -0.485  13.718 1.00 . A A .  11 SER CB   1 1 
        7 12657 1 1  11 SER H    H  -9.340   0.497  11.961 1.00 . A A .  11 SER H    1 1 
        7 12658 1 1  11 SER HA   H -12.331   0.620  12.329 1.00 . A A .  11 SER HA   1 1 
        7 12659 1 1  11 SER HB2  H -11.100  -1.413  13.115 1.00 . A A .  11 SER HB2  1 1 
        7 12660 1 1  11 SER HB3  H -10.182  -0.436  14.262 1.00 . A A .  11 SER HB3  1 1 
        7 12661 1 1  11 SER HG   H -12.289   0.231  15.120 1.00 . A A .  11 SER HG   1 1 
        7 12662 1 1  11 SER N    N -10.331   0.658  11.716 1.00 . A A .  11 SER N    1 1 
        7 12663 1 1  11 SER O    O -12.393   2.587  13.928 1.00 . A A .  11 SER O    1 1 
        7 12664 1 1  11 SER OG   O -12.221  -0.606  14.647 1.00 . A A .  11 SER OG   1 1 
        7 12665 1 1  12 GLU C    C  -8.741   4.667  14.043 1.00 . A A .  12 GLU C    1 1 
        7 12666 1 1  12 GLU CA   C  -9.966   3.894  14.635 1.00 . A A .  12 GLU CA   1 1 
        7 12667 1 1  12 GLU CB   C  -9.876   3.768  16.185 1.00 . A A .  12 GLU CB   1 1 
        7 12668 1 1  12 GLU CD   C  -8.534   2.723  18.173 1.00 . A A .  12 GLU CD   1 1 
        7 12669 1 1  12 GLU CG   C  -8.886   2.724  16.707 1.00 . A A .  12 GLU CG   1 1 
        7 12670 1 1  12 GLU H    H  -9.328   2.078  13.573 1.00 . A A .  12 GLU H    1 1 
        7 12671 1 1  12 GLU HA   H -10.872   4.500  14.441 1.00 . A A .  12 GLU HA   1 1 
        7 12672 1 1  12 GLU HB2  H  -9.654   4.769  16.606 1.00 . A A .  12 GLU HB2  1 1 
        7 12673 1 1  12 GLU HB3  H -10.887   3.526  16.570 1.00 . A A .  12 GLU HB3  1 1 
        7 12674 1 1  12 GLU HG2  H  -9.321   1.733  16.496 1.00 . A A .  12 GLU HG2  1 1 
        7 12675 1 1  12 GLU HG3  H  -7.930   2.770  16.161 1.00 . A A .  12 GLU HG3  1 1 
        7 12676 1 1  12 GLU N    N -10.130   2.599  13.938 1.00 . A A .  12 GLU N    1 1 
        7 12677 1 1  12 GLU O    O  -7.602   4.181  14.034 1.00 . A A .  12 GLU O    1 1 
        7 12678 1 1  12 GLU OE1  O  -8.322   3.802  18.767 1.00 . A A .  12 GLU OE1  1 1 
        7 12679 1 1  12 GLU OE2  O  -8.397   1.608  18.726 1.00 . A A .  12 GLU OE2  1 1 
        7 12680 1 1  13 SER C    C  -7.348   7.643  14.310 1.00 . A A .  13 SER C    1 1 
        7 12681 1 1  13 SER CA   C  -7.925   6.825  13.122 1.00 . A A .  13 SER CA   1 1 
        7 12682 1 1  13 SER CB   C  -8.570   7.717  12.028 1.00 . A A .  13 SER CB   1 1 
        7 12683 1 1  13 SER H    H  -9.974   6.185  13.647 1.00 . A A .  13 SER H    1 1 
        7 12684 1 1  13 SER HA   H  -7.105   6.244  12.653 1.00 . A A .  13 SER HA   1 1 
        7 12685 1 1  13 SER HB2  H  -8.854   7.094  11.159 1.00 . A A .  13 SER HB2  1 1 
        7 12686 1 1  13 SER HB3  H  -9.509   8.175  12.397 1.00 . A A .  13 SER HB3  1 1 
        7 12687 1 1  13 SER HG   H  -7.614   9.379  12.329 1.00 . A A .  13 SER HG   1 1 
        7 12688 1 1  13 SER N    N  -8.992   5.898  13.579 1.00 . A A .  13 SER N    1 1 
        7 12689 1 1  13 SER O    O  -7.752   8.785  14.548 1.00 . A A .  13 SER O    1 1 
        7 12690 1 1  13 SER OG   O  -7.699   8.760  11.591 1.00 . A A .  13 SER OG   1 1 
        7 12691 1 1  14 HIS C    C  -5.143   8.771  16.505 1.00 . A A .  14 HIS C    1 1 
        7 12692 1 1  14 HIS CA   C  -6.105   7.548  16.449 1.00 . A A .  14 HIS CA   1 1 
        7 12693 1 1  14 HIS CB   C  -5.682   6.334  17.292 1.00 . A A .  14 HIS CB   1 1 
        7 12694 1 1  14 HIS CD2  C  -5.243   7.432  19.704 1.00 . A A .  14 HIS CD2  1 1 
        7 12695 1 1  14 HIS CE1  C  -6.549   6.172  20.806 1.00 . A A .  14 HIS CE1  1 1 
        7 12696 1 1  14 HIS CG   C  -5.868   6.511  18.817 1.00 . A A .  14 HIS CG   1 1 
        7 12697 1 1  14 HIS H    H  -6.169   6.097  14.778 1.00 . A A .  14 HIS H    1 1 
        7 12698 1 1  14 HIS HA   H  -7.064   7.906  16.883 1.00 . A A .  14 HIS HA   1 1 
        7 12699 1 1  14 HIS HB2  H  -6.290   5.449  17.004 1.00 . A A .  14 HIS HB2  1 1 
        7 12700 1 1  14 HIS HB3  H  -4.645   6.036  17.065 1.00 . A A .  14 HIS HB3  1 1 
        7 12701 1 1  14 HIS HD1  H  -7.362   4.905  19.205 1.00 . A A .  14 HIS HD1  1 1 
        7 12702 1 1  14 HIS HD2  H  -4.538   8.201  19.406 1.00 . A A .  14 HIS HD2  1 1 
        7 12703 1 1  14 HIS HE1  H  -7.103   5.735  21.633 1.00 . A A .  14 HIS HE1  1 1 
        7 12704 1 1  14 HIS HE2  H  -5.450   7.720  21.867 1.00 . A A .  14 HIS HE2  1 1 
        7 12705 1 1  14 HIS N    N  -6.414   7.051  15.074 1.00 . A A .  14 HIS N    1 1 
        7 12706 1 1  14 HIS ND1  N  -6.713   5.691  19.541 1.00 . A A .  14 HIS ND1  1 1 
        7 12707 1 1  14 HIS NE2  N  -5.682   7.216  21.001 1.00 . A A .  14 HIS NE2  1 1 
        7 12708 1 1  14 HIS O    O  -5.439   9.722  17.231 1.00 . A A .  14 HIS O    1 1 
        7 12709 1 1  15 ASN C    C  -3.156   9.868  13.622 1.00 . A A .  15 ASN C    1 1 
        7 12710 1 1  15 ASN CA   C  -3.566  10.071  15.121 1.00 . A A .  15 ASN CA   1 1 
        7 12711 1 1  15 ASN CB   C  -2.472  10.713  16.009 1.00 . A A .  15 ASN CB   1 1 
        7 12712 1 1  15 ASN CG   C  -2.158  12.167  15.656 1.00 . A A .  15 ASN CG   1 1 
        7 12713 1 1  15 ASN H    H  -3.929   7.915  15.211 1.00 . A A .  15 ASN H    1 1 
        7 12714 1 1  15 ASN HA   H  -4.426  10.775  15.073 1.00 . A A .  15 ASN HA   1 1 
        7 12715 1 1  15 ASN HB2  H  -2.770  10.673  17.074 1.00 . A A .  15 ASN HB2  1 1 
        7 12716 1 1  15 ASN HB3  H  -1.535  10.129  15.953 1.00 . A A .  15 ASN HB3  1 1 
        7 12717 1 1  15 ASN HD21 H  -3.938  12.720  16.289 1.00 . A A .  15 ASN HD21 1 1 
        7 12718 1 1  15 ASN HD22 H  -2.953  13.894  15.330 1.00 . A A .  15 ASN HD22 1 1 
        7 12719 1 1  15 ASN N    N  -4.039   8.788  15.737 1.00 . A A .  15 ASN N    1 1 
        7 12720 1 1  15 ASN ND2  N  -3.041  13.090  15.963 1.00 . A A .  15 ASN ND2  1 1 
        7 12721 1 1  15 ASN O    O  -2.081  10.287  13.183 1.00 . A A .  15 ASN O    1 1 
        7 12722 1 1  15 ASN OD1  O  -1.133  12.485  15.064 1.00 . A A .  15 ASN OD1  1 1 
        7 12723 1 1  16 PHE C    C  -4.288  10.293  10.522 1.00 . A A .  16 PHE C    1 1 
        7 12724 1 1  16 PHE CA   C  -3.803   9.071  11.357 1.00 . A A .  16 PHE CA   1 1 
        7 12725 1 1  16 PHE CB   C  -4.437   7.704  11.022 1.00 . A A .  16 PHE CB   1 1 
        7 12726 1 1  16 PHE CD1  C  -2.839   6.849   9.229 1.00 . A A .  16 PHE CD1  1 1 
        7 12727 1 1  16 PHE CD2  C  -5.203   6.897   8.739 1.00 . A A .  16 PHE CD2  1 1 
        7 12728 1 1  16 PHE CE1  C  -2.592   6.286   7.971 1.00 . A A .  16 PHE CE1  1 1 
        7 12729 1 1  16 PHE CE2  C  -4.958   6.315   7.497 1.00 . A A .  16 PHE CE2  1 1 
        7 12730 1 1  16 PHE CG   C  -4.151   7.159   9.623 1.00 . A A .  16 PHE CG   1 1 
        7 12731 1 1  16 PHE CZ   C  -3.656   6.005   7.113 1.00 . A A .  16 PHE CZ   1 1 
        7 12732 1 1  16 PHE H    H  -4.910   8.966  13.262 1.00 . A A .  16 PHE H    1 1 
        7 12733 1 1  16 PHE HA   H  -2.714   8.968  11.198 1.00 . A A .  16 PHE HA   1 1 
        7 12734 1 1  16 PHE HB2  H  -4.074   6.946  11.745 1.00 . A A .  16 PHE HB2  1 1 
        7 12735 1 1  16 PHE HB3  H  -5.528   7.743  11.194 1.00 . A A .  16 PHE HB3  1 1 
        7 12736 1 1  16 PHE HD1  H  -2.034   7.015   9.946 1.00 . A A .  16 PHE HD1  1 1 
        7 12737 1 1  16 PHE HD2  H  -6.224   7.135   9.015 1.00 . A A .  16 PHE HD2  1 1 
        7 12738 1 1  16 PHE HE1  H  -1.577   6.047   7.680 1.00 . A A .  16 PHE HE1  1 1 
        7 12739 1 1  16 PHE HE2  H  -5.788   6.102   6.837 1.00 . A A .  16 PHE HE2  1 1 
        7 12740 1 1  16 PHE HZ   H  -3.505   5.533   6.146 1.00 . A A .  16 PHE HZ   1 1 
        7 12741 1 1  16 PHE N    N  -4.042   9.262  12.812 1.00 . A A .  16 PHE N    1 1 
        7 12742 1 1  16 PHE O    O  -5.275  10.234   9.784 1.00 . A A .  16 PHE O    1 1 
        7 12743 1 1  17 ASP C    C  -2.795  13.685  10.047 1.00 . A A .  17 ASP C    1 1 
        7 12744 1 1  17 ASP CA   C  -4.030  12.756  10.276 1.00 . A A .  17 ASP CA   1 1 
        7 12745 1 1  17 ASP CB   C  -5.116  13.302  11.240 1.00 . A A .  17 ASP CB   1 1 
        7 12746 1 1  17 ASP CG   C  -4.855  13.224  12.742 1.00 . A A .  17 ASP CG   1 1 
        7 12747 1 1  17 ASP H    H  -2.954  11.363  11.507 1.00 . A A .  17 ASP H    1 1 
        7 12748 1 1  17 ASP HA   H  -4.510  12.664   9.284 1.00 . A A .  17 ASP HA   1 1 
        7 12749 1 1  17 ASP HB2  H  -5.339  14.353  10.994 1.00 . A A .  17 ASP HB2  1 1 
        7 12750 1 1  17 ASP HB3  H  -6.057  12.758  11.034 1.00 . A A .  17 ASP HB3  1 1 
        7 12751 1 1  17 ASP N    N  -3.557  11.410  10.677 1.00 . A A .  17 ASP N    1 1 
        7 12752 1 1  17 ASP O    O  -2.432  13.970   8.901 1.00 . A A .  17 ASP O    1 1 
        7 12753 1 1  17 ASP OD1  O  -4.022  14.002  13.252 1.00 . A A .  17 ASP OD1  1 1 
        7 12754 1 1  17 ASP OD2  O  -5.458  12.362  13.415 1.00 . A A .  17 ASP OD2  1 1 
        7 12755 1 1  18 ALA C    C   0.422  14.010  10.678 1.00 . A A .  18 ALA C    1 1 
        7 12756 1 1  18 ALA CA   C  -0.840  14.843  11.055 1.00 . A A .  18 ALA CA   1 1 
        7 12757 1 1  18 ALA CB   C  -0.617  15.507  12.422 1.00 . A A .  18 ALA CB   1 1 
        7 12758 1 1  18 ALA H    H  -2.470  13.672  12.003 1.00 . A A .  18 ALA H    1 1 
        7 12759 1 1  18 ALA HA   H  -0.944  15.637  10.288 1.00 . A A .  18 ALA HA   1 1 
        7 12760 1 1  18 ALA HB1  H  -1.515  16.041  12.788 1.00 . A A .  18 ALA HB1  1 1 
        7 12761 1 1  18 ALA HB2  H  -0.336  14.757  13.184 1.00 . A A .  18 ALA HB2  1 1 
        7 12762 1 1  18 ALA HB3  H   0.203  16.248  12.387 1.00 . A A .  18 ALA HB3  1 1 
        7 12763 1 1  18 ALA N    N  -2.115  14.093  11.127 1.00 . A A .  18 ALA N    1 1 
        7 12764 1 1  18 ALA O    O   1.367  14.566  10.122 1.00 . A A .  18 ALA O    1 1 
        7 12765 1 1  19 VAL C    C   1.665  11.802   8.850 1.00 . A A .  19 VAL C    1 1 
        7 12766 1 1  19 VAL CA   C   1.381  11.721  10.377 1.00 . A A .  19 VAL CA   1 1 
        7 12767 1 1  19 VAL CB   C   0.951  10.302  10.866 1.00 . A A .  19 VAL CB   1 1 
        7 12768 1 1  19 VAL CG1  C  -0.218   9.647  10.126 1.00 . A A .  19 VAL CG1  1 1 
        7 12769 1 1  19 VAL CG2  C   2.149   9.357  10.911 1.00 . A A .  19 VAL CG2  1 1 
        7 12770 1 1  19 VAL H    H  -0.494  12.395  11.326 1.00 . A A .  19 VAL H    1 1 
        7 12771 1 1  19 VAL HA   H   2.336  11.947  10.881 1.00 . A A .  19 VAL HA   1 1 
        7 12772 1 1  19 VAL HB   H   0.591  10.401  11.907 1.00 . A A .  19 VAL HB   1 1 
        7 12773 1 1  19 VAL HG11 H  -0.537   8.727  10.644 1.00 . A A .  19 VAL HG11 1 1 
        7 12774 1 1  19 VAL HG12 H  -1.082  10.338  10.105 1.00 . A A .  19 VAL HG12 1 1 
        7 12775 1 1  19 VAL HG13 H   0.018   9.370   9.083 1.00 . A A .  19 VAL HG13 1 1 
        7 12776 1 1  19 VAL HG21 H   2.936   9.747  11.579 1.00 . A A .  19 VAL HG21 1 1 
        7 12777 1 1  19 VAL HG22 H   1.874   8.377  11.319 1.00 . A A .  19 VAL HG22 1 1 
        7 12778 1 1  19 VAL HG23 H   2.597   9.192   9.914 1.00 . A A .  19 VAL HG23 1 1 
        7 12779 1 1  19 VAL N    N   0.405  12.695  10.933 1.00 . A A .  19 VAL N    1 1 
        7 12780 1 1  19 VAL O    O   2.822  11.772   8.425 1.00 . A A .  19 VAL O    1 1 
        7 12781 1 1  20 MET C    C   1.105  13.680   6.321 1.00 . A A .  20 MET C    1 1 
        7 12782 1 1  20 MET CA   C   0.665  12.220   6.622 1.00 . A A .  20 MET CA   1 1 
        7 12783 1 1  20 MET CB   C  -0.696  11.869   5.974 1.00 . A A .  20 MET CB   1 1 
        7 12784 1 1  20 MET CE   C  -0.224   7.804   5.289 1.00 . A A .  20 MET CE   1 1 
        7 12785 1 1  20 MET CG   C  -1.016  10.367   5.904 1.00 . A A .  20 MET CG   1 1 
        7 12786 1 1  20 MET H    H  -0.257  12.150   8.606 1.00 . A A .  20 MET H    1 1 
        7 12787 1 1  20 MET HA   H   1.449  11.562   6.205 1.00 . A A .  20 MET HA   1 1 
        7 12788 1 1  20 MET HB2  H  -1.515  12.383   6.515 1.00 . A A .  20 MET HB2  1 1 
        7 12789 1 1  20 MET HB3  H  -0.745  12.272   4.946 1.00 . A A .  20 MET HB3  1 1 
        7 12790 1 1  20 MET HE1  H  -0.047   7.596   6.360 1.00 . A A .  20 MET HE1  1 1 
        7 12791 1 1  20 MET HE2  H  -1.286   7.597   5.068 1.00 . A A .  20 MET HE2  1 1 
        7 12792 1 1  20 MET HE3  H   0.393   7.102   4.700 1.00 . A A .  20 MET HE3  1 1 
        7 12793 1 1  20 MET HG2  H  -1.051   9.920   6.914 1.00 . A A .  20 MET HG2  1 1 
        7 12794 1 1  20 MET HG3  H  -2.021  10.218   5.465 1.00 . A A .  20 MET HG3  1 1 
        7 12795 1 1  20 MET N    N   0.590  11.950   8.065 1.00 . A A .  20 MET N    1 1 
        7 12796 1 1  20 MET O    O   2.071  13.868   5.588 1.00 . A A .  20 MET O    1 1 
        7 12797 1 1  20 MET SD   S   0.202   9.508   4.892 1.00 . A A .  20 MET SD   1 1 
        7 12798 1 1  21 SER C    C   2.390  16.479   7.127 1.00 . A A .  21 SER C    1 1 
        7 12799 1 1  21 SER CA   C   0.928  16.115   6.703 1.00 . A A .  21 SER CA   1 1 
        7 12800 1 1  21 SER CB   C  -0.070  17.062   7.402 1.00 . A A .  21 SER CB   1 1 
        7 12801 1 1  21 SER H    H  -0.213  14.438   7.609 1.00 . A A .  21 SER H    1 1 
        7 12802 1 1  21 SER HA   H   0.889  16.267   5.604 1.00 . A A .  21 SER HA   1 1 
        7 12803 1 1  21 SER HB2  H  -1.111  16.776   7.178 1.00 . A A .  21 SER HB2  1 1 
        7 12804 1 1  21 SER HB3  H   0.027  16.985   8.505 1.00 . A A .  21 SER HB3  1 1 
        7 12805 1 1  21 SER HG   H   1.072  18.595   7.029 1.00 . A A .  21 SER HG   1 1 
        7 12806 1 1  21 SER N    N   0.479  14.713   6.906 1.00 . A A .  21 SER N    1 1 
        7 12807 1 1  21 SER O    O   3.019  17.280   6.434 1.00 . A A .  21 SER O    1 1 
        7 12808 1 1  21 SER OG   O   0.126  18.412   6.984 1.00 . A A .  21 SER OG   1 1 
        7 12809 1 1  22 LYS C    C   5.348  15.175   7.695 1.00 . A A .  22 LYS C    1 1 
        7 12810 1 1  22 LYS CA   C   4.358  16.000   8.582 1.00 . A A .  22 LYS CA   1 1 
        7 12811 1 1  22 LYS CB   C   4.480  15.811  10.117 1.00 . A A .  22 LYS CB   1 1 
        7 12812 1 1  22 LYS CD   C   6.567  14.470  10.824 1.00 . A A .  22 LYS CD   1 1 
        7 12813 1 1  22 LYS CE   C   7.096  14.538  12.268 1.00 . A A .  22 LYS CE   1 1 
        7 12814 1 1  22 LYS CG   C   5.039  14.485  10.651 1.00 . A A .  22 LYS CG   1 1 
        7 12815 1 1  22 LYS H    H   2.260  15.319   8.763 1.00 . A A .  22 LYS H    1 1 
        7 12816 1 1  22 LYS HA   H   4.640  17.055   8.410 1.00 . A A .  22 LYS HA   1 1 
        7 12817 1 1  22 LYS HB2  H   5.067  16.658  10.524 1.00 . A A .  22 LYS HB2  1 1 
        7 12818 1 1  22 LYS HB3  H   3.484  15.959  10.592 1.00 . A A .  22 LYS HB3  1 1 
        7 12819 1 1  22 LYS HD2  H   6.944  13.522  10.389 1.00 . A A .  22 LYS HD2  1 1 
        7 12820 1 1  22 LYS HD3  H   7.049  15.251  10.203 1.00 . A A .  22 LYS HD3  1 1 
        7 12821 1 1  22 LYS HE2  H   6.754  13.653  12.843 1.00 . A A .  22 LYS HE2  1 1 
        7 12822 1 1  22 LYS HE3  H   8.200  14.396  12.252 1.00 . A A .  22 LYS HE3  1 1 
        7 12823 1 1  22 LYS HG2  H   4.527  14.271  11.602 1.00 . A A .  22 LYS HG2  1 1 
        7 12824 1 1  22 LYS HG3  H   4.722  13.652   9.988 1.00 . A A .  22 LYS HG3  1 1 
        7 12825 1 1  22 LYS HZ1  H   5.774  15.934  13.183 1.00 . A A .  22 LYS HZ1  1 1 
        7 12826 1 1  22 LYS HZ2  H   7.192  15.705  14.021 1.00 . A A .  22 LYS HZ2  1 1 
        7 12827 1 1  22 LYS HZ3  H   7.177  16.636  12.641 1.00 . A A .  22 LYS HZ3  1 1 
        7 12828 1 1  22 LYS N    N   2.916  15.903   8.217 1.00 . A A .  22 LYS N    1 1 
        7 12829 1 1  22 LYS NZ   N   6.775  15.777  13.027 1.00 . A A .  22 LYS NZ   1 1 
        7 12830 1 1  22 LYS O    O   6.510  15.567   7.563 1.00 . A A .  22 LYS O    1 1 
        7 12831 1 1  23 LEU C    C   5.498  14.510   4.621 1.00 . A A .  23 LEU C    1 1 
        7 12832 1 1  23 LEU CA   C   5.534  13.524   5.850 1.00 . A A .  23 LEU CA   1 1 
        7 12833 1 1  23 LEU CB   C   4.879  12.151   5.530 1.00 . A A .  23 LEU CB   1 1 
        7 12834 1 1  23 LEU CD1  C   6.772  10.462   5.332 1.00 . A A .  23 LEU CD1  1 1 
        7 12835 1 1  23 LEU CD2  C   4.835  10.346   3.747 1.00 . A A .  23 LEU CD2  1 1 
        7 12836 1 1  23 LEU CG   C   5.725  11.285   4.572 1.00 . A A .  23 LEU CG   1 1 
        7 12837 1 1  23 LEU H    H   3.898  13.889   7.253 1.00 . A A .  23 LEU H    1 1 
        7 12838 1 1  23 LEU HA   H   6.597  13.332   6.077 1.00 . A A .  23 LEU HA   1 1 
        7 12839 1 1  23 LEU HB2  H   4.682  11.582   6.461 1.00 . A A .  23 LEU HB2  1 1 
        7 12840 1 1  23 LEU HB3  H   3.875  12.319   5.099 1.00 . A A .  23 LEU HB3  1 1 
        7 12841 1 1  23 LEU HD11 H   6.341   9.581   5.842 1.00 . A A .  23 LEU HD11 1 1 
        7 12842 1 1  23 LEU HD12 H   7.558  10.100   4.643 1.00 . A A .  23 LEU HD12 1 1 
        7 12843 1 1  23 LEU HD13 H   7.294  11.048   6.107 1.00 . A A .  23 LEU HD13 1 1 
        7 12844 1 1  23 LEU HD21 H   5.429   9.748   3.032 1.00 . A A .  23 LEU HD21 1 1 
        7 12845 1 1  23 LEU HD22 H   4.279   9.628   4.377 1.00 . A A .  23 LEU HD22 1 1 
        7 12846 1 1  23 LEU HD23 H   4.092  10.902   3.147 1.00 . A A .  23 LEU HD23 1 1 
        7 12847 1 1  23 LEU HG   H   6.255  11.959   3.867 1.00 . A A .  23 LEU HG   1 1 
        7 12848 1 1  23 LEU N    N   4.895  14.067   7.076 1.00 . A A .  23 LEU N    1 1 
        7 12849 1 1  23 LEU O    O   6.539  14.720   3.996 1.00 . A A .  23 LEU O    1 1 
        7 12850 1 1  24 GLY C    C   3.107  15.877   2.251 1.00 . A A .  24 GLY C    1 1 
        7 12851 1 1  24 GLY CA   C   4.178  16.167   3.313 1.00 . A A .  24 GLY CA   1 1 
        7 12852 1 1  24 GLY H    H   3.567  14.840   4.972 1.00 . A A .  24 GLY H    1 1 
        7 12853 1 1  24 GLY HA2  H   3.924  17.113   3.827 1.00 . A A .  24 GLY HA2  1 1 
        7 12854 1 1  24 GLY HA3  H   5.134  16.369   2.800 1.00 . A A .  24 GLY HA3  1 1 
        7 12855 1 1  24 GLY N    N   4.329  15.099   4.323 1.00 . A A .  24 GLY N    1 1 
        7 12856 1 1  24 GLY O    O   3.442  15.748   1.074 1.00 . A A .  24 GLY O    1 1 
        7 12857 1 1  25 VAL C    C  -0.312  16.193   1.434 1.00 . A A .  25 VAL C    1 1 
        7 12858 1 1  25 VAL CA   C   0.766  15.149   1.841 1.00 . A A .  25 VAL CA   1 1 
        7 12859 1 1  25 VAL CB   C   0.185  13.922   2.627 1.00 . A A .  25 VAL CB   1 1 
        7 12860 1 1  25 VAL CG1  C  -1.011  13.231   1.949 1.00 . A A .  25 VAL CG1  1 1 
        7 12861 1 1  25 VAL CG2  C   1.265  12.816   2.786 1.00 . A A .  25 VAL CG2  1 1 
        7 12862 1 1  25 VAL H    H   1.770  15.700   3.686 1.00 . A A .  25 VAL H    1 1 
        7 12863 1 1  25 VAL HA   H   1.215  14.739   0.921 1.00 . A A .  25 VAL HA   1 1 
        7 12864 1 1  25 VAL HB   H  -0.135  14.266   3.633 1.00 . A A .  25 VAL HB   1 1 
        7 12865 1 1  25 VAL HG11 H  -1.381  12.380   2.547 1.00 . A A .  25 VAL HG11 1 1 
        7 12866 1 1  25 VAL HG12 H  -1.870  13.909   1.809 1.00 . A A .  25 VAL HG12 1 1 
        7 12867 1 1  25 VAL HG13 H  -0.751  12.843   0.946 1.00 . A A .  25 VAL HG13 1 1 
        7 12868 1 1  25 VAL HG21 H   0.895  11.935   3.337 1.00 . A A .  25 VAL HG21 1 1 
        7 12869 1 1  25 VAL HG22 H   1.644  12.463   1.807 1.00 . A A .  25 VAL HG22 1 1 
        7 12870 1 1  25 VAL HG23 H   2.131  13.206   3.349 1.00 . A A .  25 VAL HG23 1 1 
        7 12871 1 1  25 VAL N    N   1.837  15.778   2.671 1.00 . A A .  25 VAL N    1 1 
        7 12872 1 1  25 VAL O    O  -0.746  17.033   2.230 1.00 . A A .  25 VAL O    1 1 
        7 12873 1 1  26 SER C    C  -3.207  16.894   0.429 1.00 . A A .  26 SER C    1 1 
        7 12874 1 1  26 SER CA   C  -1.886  16.870  -0.381 1.00 . A A .  26 SER CA   1 1 
        7 12875 1 1  26 SER CB   C  -2.174  16.409  -1.847 1.00 . A A .  26 SER CB   1 1 
        7 12876 1 1  26 SER H    H  -0.311  15.335  -0.389 1.00 . A A .  26 SER H    1 1 
        7 12877 1 1  26 SER HA   H  -1.489  17.895  -0.483 1.00 . A A .  26 SER HA   1 1 
        7 12878 1 1  26 SER HB2  H  -3.133  16.822  -2.216 1.00 . A A .  26 SER HB2  1 1 
        7 12879 1 1  26 SER HB3  H  -1.408  16.847  -2.510 1.00 . A A .  26 SER HB3  1 1 
        7 12880 1 1  26 SER HG   H  -1.179  14.737  -1.996 1.00 . A A .  26 SER HG   1 1 
        7 12881 1 1  26 SER N    N  -0.782  16.065   0.187 1.00 . A A .  26 SER N    1 1 
        7 12882 1 1  26 SER O    O  -3.755  15.853   0.801 1.00 . A A .  26 SER O    1 1 
        7 12883 1 1  26 SER OG   O  -2.161  14.985  -2.026 1.00 . A A .  26 SER OG   1 1 
        7 12884 1 1  27 TRP C    C  -6.380  17.927   0.779 1.00 . A A .  27 TRP C    1 1 
        7 12885 1 1  27 TRP CA   C  -4.998  18.300   1.446 1.00 . A A .  27 TRP CA   1 1 
        7 12886 1 1  27 TRP CB   C  -4.948  19.756   1.973 1.00 . A A .  27 TRP CB   1 1 
        7 12887 1 1  27 TRP CD1  C  -2.545  20.120   3.139 1.00 . A A .  27 TRP CD1  1 1 
        7 12888 1 1  27 TRP CD2  C  -4.245  19.755   4.533 1.00 . A A .  27 TRP CD2  1 1 
        7 12889 1 1  27 TRP CE2  C  -3.034  19.872   5.268 1.00 . A A .  27 TRP CE2  1 1 
        7 12890 1 1  27 TRP CE3  C  -5.468  19.487   5.210 1.00 . A A .  27 TRP CE3  1 1 
        7 12891 1 1  27 TRP CG   C  -3.952  19.907   3.181 1.00 . A A .  27 TRP CG   1 1 
        7 12892 1 1  27 TRP CH2  C  -4.260  19.467   7.326 1.00 . A A .  27 TRP CH2  1 1 
        7 12893 1 1  27 TRP CZ2  C  -3.049  19.727   6.686 1.00 . A A .  27 TRP CZ2  1 1 
        7 12894 1 1  27 TRP CZ3  C  -5.452  19.334   6.591 1.00 . A A .  27 TRP CZ3  1 1 
        7 12895 1 1  27 TRP H    H  -3.174  18.889   0.353 1.00 . A A .  27 TRP H    1 1 
        7 12896 1 1  27 TRP HA   H  -4.949  17.637   2.334 1.00 . A A .  27 TRP HA   1 1 
        7 12897 1 1  27 TRP HB2  H  -4.688  20.475   1.176 1.00 . A A .  27 TRP HB2  1 1 
        7 12898 1 1  27 TRP HB3  H  -5.940  20.087   2.336 1.00 . A A .  27 TRP HB3  1 1 
        7 12899 1 1  27 TRP HD1  H  -1.958  20.232   2.237 1.00 . A A .  27 TRP HD1  1 1 
        7 12900 1 1  27 TRP HE1  H  -0.976  20.159   4.675 1.00 . A A .  27 TRP HE1  1 1 
        7 12901 1 1  27 TRP HE3  H  -6.402  19.410   4.667 1.00 . A A .  27 TRP HE3  1 1 
        7 12902 1 1  27 TRP HH2  H  -4.290  19.371   8.404 1.00 . A A .  27 TRP HH2  1 1 
        7 12903 1 1  27 TRP HZ2  H  -2.132  19.822   7.254 1.00 . A A .  27 TRP HZ2  1 1 
        7 12904 1 1  27 TRP HZ3  H  -6.381  19.092   7.087 1.00 . A A .  27 TRP HZ3  1 1 
        7 12905 1 1  27 TRP N    N  -3.759  18.097   0.633 1.00 . A A .  27 TRP N    1 1 
        7 12906 1 1  27 TRP NE1  N  -1.969  20.100   4.422 1.00 . A A .  27 TRP NE1  1 1 
        7 12907 1 1  27 TRP O    O  -7.436  18.406   1.193 1.00 . A A .  27 TRP O    1 1 
        7 12908 1 1  28 ALA C    C  -7.199  14.565  -0.100 1.00 . A A .  28 ALA C    1 1 
        7 12909 1 1  28 ALA CA   C  -7.494  16.065  -0.450 1.00 . A A .  28 ALA CA   1 1 
        7 12910 1 1  28 ALA CB   C  -7.859  16.251  -1.928 1.00 . A A .  28 ALA CB   1 1 
        7 12911 1 1  28 ALA H    H  -5.380  16.612  -0.209 1.00 . A A .  28 ALA H    1 1 
        7 12912 1 1  28 ALA HA   H  -8.369  16.356   0.158 1.00 . A A .  28 ALA HA   1 1 
        7 12913 1 1  28 ALA HB1  H  -8.124  17.303  -2.147 1.00 . A A .  28 ALA HB1  1 1 
        7 12914 1 1  28 ALA HB2  H  -7.033  15.975  -2.610 1.00 . A A .  28 ALA HB2  1 1 
        7 12915 1 1  28 ALA HB3  H  -8.733  15.638  -2.214 1.00 . A A .  28 ALA HB3  1 1 
        7 12916 1 1  28 ALA N    N  -6.348  16.948  -0.129 1.00 . A A .  28 ALA N    1 1 
        7 12917 1 1  28 ALA O    O  -8.031  13.907   0.528 1.00 . A A .  28 ALA O    1 1 
        7 12918 1 1  29 THR C    C  -5.299  12.460   1.464 1.00 . A A .  29 THR C    1 1 
        7 12919 1 1  29 THR CA   C  -5.541  12.696  -0.056 1.00 . A A .  29 THR CA   1 1 
        7 12920 1 1  29 THR CB   C  -4.248  12.288  -0.833 1.00 . A A .  29 THR CB   1 1 
        7 12921 1 1  29 THR CG2  C  -4.390  12.326  -2.343 1.00 . A A .  29 THR CG2  1 1 
        7 12922 1 1  29 THR H    H  -5.359  14.725  -0.865 1.00 . A A .  29 THR H    1 1 
        7 12923 1 1  29 THR HA   H  -6.342  11.983  -0.315 1.00 . A A .  29 THR HA   1 1 
        7 12924 1 1  29 THR HB   H  -4.012  11.245  -0.544 1.00 . A A .  29 THR HB   1 1 
        7 12925 1 1  29 THR HG1  H  -3.015  13.773  -1.172 1.00 . A A .  29 THR HG1  1 1 
        7 12926 1 1  29 THR HG21 H  -4.585  13.344  -2.725 1.00 . A A .  29 THR HG21 1 1 
        7 12927 1 1  29 THR HG22 H  -3.473  11.973  -2.833 1.00 . A A .  29 THR HG22 1 1 
        7 12928 1 1  29 THR HG23 H  -5.224  11.688  -2.674 1.00 . A A .  29 THR HG23 1 1 
        7 12929 1 1  29 THR N    N  -6.012  14.049  -0.459 1.00 . A A .  29 THR N    1 1 
        7 12930 1 1  29 THR O    O  -5.619  11.382   1.972 1.00 . A A .  29 THR O    1 1 
        7 12931 1 1  29 THR OG1  O  -3.125  13.092  -0.488 1.00 . A A .  29 THR OG1  1 1 
        7 12932 1 1  30 ARG C    C  -6.129  13.331   4.419 1.00 . A A .  30 ARG C    1 1 
        7 12933 1 1  30 ARG CA   C  -4.762  13.496   3.659 1.00 . A A .  30 ARG CA   1 1 
        7 12934 1 1  30 ARG CB   C  -4.039  14.822   4.028 1.00 . A A .  30 ARG CB   1 1 
        7 12935 1 1  30 ARG CD   C  -3.844  15.704   6.474 1.00 . A A .  30 ARG CD   1 1 
        7 12936 1 1  30 ARG CG   C  -3.280  14.815   5.363 1.00 . A A .  30 ARG CG   1 1 
        7 12937 1 1  30 ARG CZ   C  -5.633  15.571   8.210 1.00 . A A .  30 ARG CZ   1 1 
        7 12938 1 1  30 ARG H    H  -4.743  14.356   1.635 1.00 . A A .  30 ARG H    1 1 
        7 12939 1 1  30 ARG HA   H  -4.112  12.649   3.938 1.00 . A A .  30 ARG HA   1 1 
        7 12940 1 1  30 ARG HB2  H  -3.270  15.061   3.260 1.00 . A A .  30 ARG HB2  1 1 
        7 12941 1 1  30 ARG HB3  H  -4.736  15.677   3.957 1.00 . A A .  30 ARG HB3  1 1 
        7 12942 1 1  30 ARG HD2  H  -3.057  15.785   7.247 1.00 . A A .  30 ARG HD2  1 1 
        7 12943 1 1  30 ARG HD3  H  -4.022  16.729   6.094 1.00 . A A .  30 ARG HD3  1 1 
        7 12944 1 1  30 ARG HE   H  -5.580  14.363   6.631 1.00 . A A .  30 ARG HE   1 1 
        7 12945 1 1  30 ARG HG2  H  -3.121  13.787   5.735 1.00 . A A .  30 ARG HG2  1 1 
        7 12946 1 1  30 ARG HG3  H  -2.251  15.178   5.148 1.00 . A A .  30 ARG HG3  1 1 
        7 12947 1 1  30 ARG HH11 H  -4.270  16.921   8.588 1.00 . A A .  30 ARG HH11 1 1 
        7 12948 1 1  30 ARG HH12 H  -5.620  16.774   9.818 1.00 . A A .  30 ARG HH12 1 1 
        7 12949 1 1  30 ARG HH21 H  -7.090  14.207   8.058 1.00 . A A .  30 ARG HH21 1 1 
        7 12950 1 1  30 ARG HH22 H  -7.138  15.342   9.481 1.00 . A A .  30 ARG HH22 1 1 
        7 12951 1 1  30 ARG N    N  -4.823  13.487   2.179 1.00 . A A .  30 ARG N    1 1 
        7 12952 1 1  30 ARG NE   N  -5.072  15.145   7.085 1.00 . A A .  30 ARG NE   1 1 
        7 12953 1 1  30 ARG NH1  N  -5.139  16.528   8.952 1.00 . A A .  30 ARG NH1  1 1 
        7 12954 1 1  30 ARG NH2  N  -6.726  15.003   8.612 1.00 . A A .  30 ARG NH2  1 1 
        7 12955 1 1  30 ARG O    O  -6.128  13.023   5.612 1.00 . A A .  30 ARG O    1 1 
        7 12956 1 1  31 GLN C    C  -9.277  12.019   4.039 1.00 . A A .  31 GLN C    1 1 
        7 12957 1 1  31 GLN CA   C  -8.622  13.411   4.275 1.00 . A A .  31 GLN CA   1 1 
        7 12958 1 1  31 GLN CB   C  -9.479  14.563   3.686 1.00 . A A .  31 GLN CB   1 1 
        7 12959 1 1  31 GLN CD   C  -8.151  16.511   4.855 1.00 . A A .  31 GLN CD   1 1 
        7 12960 1 1  31 GLN CG   C  -9.484  15.879   4.497 1.00 . A A .  31 GLN CG   1 1 
        7 12961 1 1  31 GLN H    H  -7.086  13.559   2.710 1.00 . A A .  31 GLN H    1 1 
        7 12962 1 1  31 GLN HA   H  -8.582  13.540   5.373 1.00 . A A .  31 GLN HA   1 1 
        7 12963 1 1  31 GLN HB2  H  -9.193  14.770   2.634 1.00 . A A .  31 GLN HB2  1 1 
        7 12964 1 1  31 GLN HB3  H -10.539  14.252   3.608 1.00 . A A .  31 GLN HB3  1 1 
        7 12965 1 1  31 GLN HE21 H  -7.698  16.816   2.930 1.00 . A A .  31 GLN HE21 1 1 
        7 12966 1 1  31 GLN HE22 H  -6.456  17.265   4.216 1.00 . A A .  31 GLN HE22 1 1 
        7 12967 1 1  31 GLN HG2  H -10.096  16.625   3.955 1.00 . A A .  31 GLN HG2  1 1 
        7 12968 1 1  31 GLN HG3  H -10.039  15.710   5.439 1.00 . A A .  31 GLN HG3  1 1 
        7 12969 1 1  31 GLN N    N  -7.257  13.538   3.725 1.00 . A A .  31 GLN N    1 1 
        7 12970 1 1  31 GLN NE2  N  -7.361  16.916   3.893 1.00 . A A .  31 GLN NE2  1 1 
        7 12971 1 1  31 GLN O    O  -9.963  11.555   4.950 1.00 . A A .  31 GLN O    1 1 
        7 12972 1 1  31 GLN OE1  O  -7.788  16.642   6.018 1.00 . A A .  31 GLN OE1  1 1 
        7 12973 1 1  32 ILE C    C  -8.833   8.914   3.660 1.00 . A A .  32 ILE C    1 1 
        7 12974 1 1  32 ILE CA   C  -9.484   9.920   2.666 1.00 . A A .  32 ILE CA   1 1 
        7 12975 1 1  32 ILE CB   C  -9.318   9.567   1.150 1.00 . A A .  32 ILE CB   1 1 
        7 12976 1 1  32 ILE CD1  C -10.891  11.426   0.223 1.00 . A A .  32 ILE CD1  1 1 
        7 12977 1 1  32 ILE CG1  C -10.577   9.938   0.307 1.00 . A A .  32 ILE CG1  1 1 
        7 12978 1 1  32 ILE CG2  C  -9.007   8.089   0.795 1.00 . A A .  32 ILE CG2  1 1 
        7 12979 1 1  32 ILE H    H  -8.254  11.718   2.361 1.00 . A A .  32 ILE H    1 1 
        7 12980 1 1  32 ILE HA   H -10.569   9.874   2.886 1.00 . A A .  32 ILE HA   1 1 
        7 12981 1 1  32 ILE HB   H  -8.463  10.143   0.751 1.00 . A A .  32 ILE HB   1 1 
        7 12982 1 1  32 ILE HD11 H -11.653  11.611  -0.555 1.00 . A A .  32 ILE HD11 1 1 
        7 12983 1 1  32 ILE HD12 H -11.288  11.828   1.173 1.00 . A A .  32 ILE HD12 1 1 
        7 12984 1 1  32 ILE HD13 H  -9.997  12.026  -0.029 1.00 . A A .  32 ILE HD13 1 1 
        7 12985 1 1  32 ILE HG12 H -10.447   9.571  -0.730 1.00 . A A .  32 ILE HG12 1 1 
        7 12986 1 1  32 ILE HG13 H -11.462   9.389   0.676 1.00 . A A .  32 ILE HG13 1 1 
        7 12987 1 1  32 ILE HG21 H  -8.814   7.986  -0.287 1.00 . A A .  32 ILE HG21 1 1 
        7 12988 1 1  32 ILE HG22 H  -8.101   7.711   1.301 1.00 . A A .  32 ILE HG22 1 1 
        7 12989 1 1  32 ILE HG23 H  -9.832   7.398   1.040 1.00 . A A .  32 ILE HG23 1 1 
        7 12990 1 1  32 ILE N    N  -9.055  11.348   2.886 1.00 . A A .  32 ILE N    1 1 
        7 12991 1 1  32 ILE O    O  -9.518   7.980   4.075 1.00 . A A .  32 ILE O    1 1 
        7 12992 1 1  33 GLY C    C  -7.848   8.381   6.543 1.00 . A A .  33 GLY C    1 1 
        7 12993 1 1  33 GLY CA   C  -6.987   8.447   5.257 1.00 . A A .  33 GLY CA   1 1 
        7 12994 1 1  33 GLY H    H  -7.214  10.021   3.673 1.00 . A A .  33 GLY H    1 1 
        7 12995 1 1  33 GLY HA2  H  -6.728   7.412   4.965 1.00 . A A .  33 GLY HA2  1 1 
        7 12996 1 1  33 GLY HA3  H  -6.021   8.918   5.515 1.00 . A A .  33 GLY HA3  1 1 
        7 12997 1 1  33 GLY N    N  -7.571   9.138   4.077 1.00 . A A .  33 GLY N    1 1 
        7 12998 1 1  33 GLY O    O  -8.155   7.284   7.014 1.00 . A A .  33 GLY O    1 1 
        7 12999 1 1  34 ASN C    C -10.786   9.679   7.790 1.00 . A A .  34 ASN C    1 1 
        7 13000 1 1  34 ASN CA   C  -9.264   9.629   8.164 1.00 . A A .  34 ASN CA   1 1 
        7 13001 1 1  34 ASN CB   C  -8.809  10.811   9.061 1.00 . A A .  34 ASN CB   1 1 
        7 13002 1 1  34 ASN CG   C  -8.936  12.212   8.473 1.00 . A A .  34 ASN CG   1 1 
        7 13003 1 1  34 ASN H    H  -7.939  10.385   6.588 1.00 . A A .  34 ASN H    1 1 
        7 13004 1 1  34 ASN HA   H  -9.185   8.715   8.773 1.00 . A A .  34 ASN HA   1 1 
        7 13005 1 1  34 ASN HB2  H  -9.344  10.759  10.026 1.00 . A A .  34 ASN HB2  1 1 
        7 13006 1 1  34 ASN HB3  H  -7.751  10.655   9.344 1.00 . A A .  34 ASN HB3  1 1 
        7 13007 1 1  34 ASN HD21 H -10.823  12.316   9.026 1.00 . A A .  34 ASN HD21 1 1 
        7 13008 1 1  34 ASN HD22 H -10.106  13.757   8.151 1.00 . A A .  34 ASN HD22 1 1 
        7 13009 1 1  34 ASN N    N  -8.278   9.539   7.054 1.00 . A A .  34 ASN N    1 1 
        7 13010 1 1  34 ASN ND2  N -10.040  12.888   8.686 1.00 . A A .  34 ASN ND2  1 1 
        7 13011 1 1  34 ASN O    O -11.581  10.279   8.519 1.00 . A A .  34 ASN O    1 1 
        7 13012 1 1  34 ASN OD1  O  -8.047  12.713   7.793 1.00 . A A .  34 ASN OD1  1 1 
        7 13013 1 1  35 THR C    C -12.960   7.747   5.541 1.00 . A A .  35 THR C    1 1 
        7 13014 1 1  35 THR CA   C -12.574   9.116   6.153 1.00 . A A .  35 THR CA   1 1 
        7 13015 1 1  35 THR CB   C -12.722  10.305   5.165 1.00 . A A .  35 THR CB   1 1 
        7 13016 1 1  35 THR CG2  C -14.116  10.521   4.601 1.00 . A A .  35 THR CG2  1 1 
        7 13017 1 1  35 THR H    H -10.447   8.519   6.206 1.00 . A A .  35 THR H    1 1 
        7 13018 1 1  35 THR HA   H -13.286   9.261   6.977 1.00 . A A .  35 THR HA   1 1 
        7 13019 1 1  35 THR HB   H -12.025  10.132   4.329 1.00 . A A .  35 THR HB   1 1 
        7 13020 1 1  35 THR HG1  H -11.381  11.597   5.638 1.00 . A A .  35 THR HG1  1 1 
        7 13021 1 1  35 THR HG21 H -14.852  10.741   5.394 1.00 . A A .  35 THR HG21 1 1 
        7 13022 1 1  35 THR HG22 H -14.118  11.380   3.904 1.00 . A A .  35 THR HG22 1 1 
        7 13023 1 1  35 THR HG23 H -14.487   9.649   4.033 1.00 . A A .  35 THR HG23 1 1 
        7 13024 1 1  35 THR N    N -11.189   9.035   6.692 1.00 . A A .  35 THR N    1 1 
        7 13025 1 1  35 THR O    O -13.885   7.102   6.041 1.00 . A A .  35 THR O    1 1 
        7 13026 1 1  35 THR OG1  O -12.347  11.540   5.777 1.00 . A A .  35 THR OG1  1 1 
        7 13027 1 1  36 VAL C    C -11.587   5.007   4.133 1.00 . A A .  36 VAL C    1 1 
        7 13028 1 1  36 VAL CA   C -12.637   6.081   3.741 1.00 . A A .  36 VAL CA   1 1 
        7 13029 1 1  36 VAL CB   C -12.716   6.319   2.201 1.00 . A A .  36 VAL CB   1 1 
        7 13030 1 1  36 VAL CG1  C -13.339   5.078   1.523 1.00 . A A .  36 VAL CG1  1 1 
        7 13031 1 1  36 VAL CG2  C -13.545   7.567   1.826 1.00 . A A .  36 VAL CG2  1 1 
        7 13032 1 1  36 VAL H    H -11.446   7.841   4.191 1.00 . A A .  36 VAL H    1 1 
        7 13033 1 1  36 VAL HA   H -13.645   5.760   4.063 1.00 . A A .  36 VAL HA   1 1 
        7 13034 1 1  36 VAL HB   H -11.689   6.479   1.812 1.00 . A A .  36 VAL HB   1 1 
        7 13035 1 1  36 VAL HG11 H -13.297   5.141   0.425 1.00 . A A .  36 VAL HG11 1 1 
        7 13036 1 1  36 VAL HG12 H -12.816   4.144   1.802 1.00 . A A .  36 VAL HG12 1 1 
        7 13037 1 1  36 VAL HG13 H -14.402   4.944   1.797 1.00 . A A .  36 VAL HG13 1 1 
        7 13038 1 1  36 VAL HG21 H -13.879   7.572   0.773 1.00 . A A .  36 VAL HG21 1 1 
        7 13039 1 1  36 VAL HG22 H -14.420   7.704   2.485 1.00 . A A .  36 VAL HG22 1 1 
        7 13040 1 1  36 VAL HG23 H -12.946   8.480   1.981 1.00 . A A .  36 VAL HG23 1 1 
        7 13041 1 1  36 VAL N    N -12.282   7.313   4.468 1.00 . A A .  36 VAL N    1 1 
        7 13042 1 1  36 VAL O    O -10.434   5.039   3.693 1.00 . A A .  36 VAL O    1 1 
        7 13043 1 1  37 THR C    C -10.149   2.318   4.880 1.00 . A A .  37 THR C    1 1 
        7 13044 1 1  37 THR CA   C -11.172   3.142   5.736 1.00 . A A .  37 THR CA   1 1 
        7 13045 1 1  37 THR CB   C -12.116   2.161   6.531 1.00 . A A .  37 THR CB   1 1 
        7 13046 1 1  37 THR CG2  C -13.209   2.830   7.368 1.00 . A A .  37 THR CG2  1 1 
        7 13047 1 1  37 THR H    H -12.953   4.308   5.377 1.00 . A A .  37 THR H    1 1 
        7 13048 1 1  37 THR HA   H -10.640   3.729   6.507 1.00 . A A .  37 THR HA   1 1 
        7 13049 1 1  37 THR HB   H -11.476   1.585   7.225 1.00 . A A .  37 THR HB   1 1 
        7 13050 1 1  37 THR HG1  H -12.150   1.190   4.883 1.00 . A A .  37 THR HG1  1 1 
        7 13051 1 1  37 THR HG21 H -13.426   2.253   8.285 1.00 . A A .  37 THR HG21 1 1 
        7 13052 1 1  37 THR HG22 H -12.939   3.861   7.662 1.00 . A A .  37 THR HG22 1 1 
        7 13053 1 1  37 THR HG23 H -14.160   2.917   6.810 1.00 . A A .  37 THR HG23 1 1 
        7 13054 1 1  37 THR N    N -12.033   4.080   4.980 1.00 . A A .  37 THR N    1 1 
        7 13055 1 1  37 THR O    O -10.638   1.455   4.140 1.00 . A A .  37 THR O    1 1 
        7 13056 1 1  37 THR OG1  O -12.754   1.239   5.645 1.00 . A A .  37 THR OG1  1 1 
        7 13057 1 1  38 PRO C    C  -7.896   0.305   3.913 1.00 . A A .  38 PRO C    1 1 
        7 13058 1 1  38 PRO CA   C  -7.842   1.841   3.970 1.00 . A A .  38 PRO CA   1 1 
        7 13059 1 1  38 PRO CB   C  -6.451   2.424   4.340 1.00 . A A .  38 PRO CB   1 1 
        7 13060 1 1  38 PRO CD   C  -8.136   3.655   5.595 1.00 . A A .  38 PRO CD   1 1 
        7 13061 1 1  38 PRO CG   C  -6.660   3.239   5.630 1.00 . A A .  38 PRO CG   1 1 
        7 13062 1 1  38 PRO HA   H  -8.054   2.242   2.962 1.00 . A A .  38 PRO HA   1 1 
        7 13063 1 1  38 PRO HB2  H  -5.663   1.658   4.460 1.00 . A A .  38 PRO HB2  1 1 
        7 13064 1 1  38 PRO HB3  H  -6.114   3.092   3.523 1.00 . A A .  38 PRO HB3  1 1 
        7 13065 1 1  38 PRO HD2  H  -8.514   3.860   6.611 1.00 . A A .  38 PRO HD2  1 1 
        7 13066 1 1  38 PRO HD3  H  -8.275   4.578   4.997 1.00 . A A .  38 PRO HD3  1 1 
        7 13067 1 1  38 PRO HG2  H  -6.475   2.609   6.518 1.00 . A A .  38 PRO HG2  1 1 
        7 13068 1 1  38 PRO HG3  H  -5.975   4.101   5.695 1.00 . A A .  38 PRO HG3  1 1 
        7 13069 1 1  38 PRO N    N  -8.794   2.507   4.930 1.00 . A A .  38 PRO N    1 1 
        7 13070 1 1  38 PRO O    O  -7.491  -0.386   4.852 1.00 . A A .  38 PRO O    1 1 
        7 13071 1 1  39 THR C    C  -7.562  -2.534   2.251 1.00 . A A .  39 THR C    1 1 
        7 13072 1 1  39 THR CA   C  -8.785  -1.664   2.678 1.00 . A A .  39 THR CA   1 1 
        7 13073 1 1  39 THR CB   C  -9.961  -1.772   1.660 1.00 . A A .  39 THR CB   1 1 
        7 13074 1 1  39 THR CG2  C -10.641  -3.135   1.618 1.00 . A A .  39 THR CG2  1 1 
        7 13075 1 1  39 THR H    H  -8.912   0.462   2.209 1.00 . A A .  39 THR H    1 1 
        7 13076 1 1  39 THR HA   H  -9.144  -2.032   3.657 1.00 . A A .  39 THR HA   1 1 
        7 13077 1 1  39 THR HB   H  -9.536  -1.557   0.663 1.00 . A A .  39 THR HB   1 1 
        7 13078 1 1  39 THR HG1  H -11.083  -0.364   0.999 1.00 . A A .  39 THR HG1  1 1 
        7 13079 1 1  39 THR HG21 H -11.056  -3.433   2.596 1.00 . A A .  39 THR HG21 1 1 
        7 13080 1 1  39 THR HG22 H -11.478  -3.128   0.893 1.00 . A A .  39 THR HG22 1 1 
        7 13081 1 1  39 THR HG23 H  -9.944  -3.925   1.283 1.00 . A A .  39 THR HG23 1 1 
        7 13082 1 1  39 THR N    N  -8.422  -0.223   2.795 1.00 . A A .  39 THR N    1 1 
        7 13083 1 1  39 THR O    O  -7.493  -3.087   1.145 1.00 . A A .  39 THR O    1 1 
        7 13084 1 1  39 THR OG1  O -10.995  -0.802   1.868 1.00 . A A .  39 THR OG1  1 1 
        7 13085 1 1  40 VAL C    C  -5.331  -4.773   2.866 1.00 . A A .  40 VAL C    1 1 
        7 13086 1 1  40 VAL CA   C  -5.255  -3.219   2.848 1.00 . A A .  40 VAL CA   1 1 
        7 13087 1 1  40 VAL CB   C  -4.110  -2.613   3.714 1.00 . A A .  40 VAL CB   1 1 
        7 13088 1 1  40 VAL CG1  C  -3.849  -1.129   3.359 1.00 . A A .  40 VAL CG1  1 1 
        7 13089 1 1  40 VAL CG2  C  -4.281  -2.723   5.231 1.00 . A A .  40 VAL CG2  1 1 
        7 13090 1 1  40 VAL H    H  -6.762  -2.100   4.010 1.00 . A A .  40 VAL H    1 1 
        7 13091 1 1  40 VAL HA   H  -5.002  -2.895   1.815 1.00 . A A .  40 VAL HA   1 1 
        7 13092 1 1  40 VAL HB   H  -3.185  -3.167   3.446 1.00 . A A .  40 VAL HB   1 1 
        7 13093 1 1  40 VAL HG11 H  -3.636  -0.995   2.282 1.00 . A A .  40 VAL HG11 1 1 
        7 13094 1 1  40 VAL HG12 H  -4.714  -0.485   3.601 1.00 . A A .  40 VAL HG12 1 1 
        7 13095 1 1  40 VAL HG13 H  -2.976  -0.729   3.907 1.00 . A A .  40 VAL HG13 1 1 
        7 13096 1 1  40 VAL HG21 H  -5.170  -2.185   5.606 1.00 . A A .  40 VAL HG21 1 1 
        7 13097 1 1  40 VAL HG22 H  -4.399  -3.775   5.541 1.00 . A A .  40 VAL HG22 1 1 
        7 13098 1 1  40 VAL HG23 H  -3.404  -2.327   5.774 1.00 . A A .  40 VAL HG23 1 1 
        7 13099 1 1  40 VAL N    N  -6.591  -2.653   3.161 1.00 . A A .  40 VAL N    1 1 
        7 13100 1 1  40 VAL O    O  -5.392  -5.424   3.914 1.00 . A A .  40 VAL O    1 1 
        7 13101 1 1  41 THR C    C  -4.829  -7.698   1.256 1.00 . A A .  41 THR C    1 1 
        7 13102 1 1  41 THR CA   C  -5.986  -6.712   1.465 1.00 . A A .  41 THR CA   1 1 
        7 13103 1 1  41 THR CB   C  -7.059  -6.642   0.361 1.00 . A A .  41 THR CB   1 1 
        7 13104 1 1  41 THR CG2  C  -7.708  -7.959  -0.040 1.00 . A A .  41 THR CG2  1 1 
        7 13105 1 1  41 THR H    H  -5.512  -4.636   0.911 1.00 . A A .  41 THR H    1 1 
        7 13106 1 1  41 THR HA   H  -6.518  -7.027   2.365 1.00 . A A .  41 THR HA   1 1 
        7 13107 1 1  41 THR HB   H  -6.592  -6.233  -0.544 1.00 . A A .  41 THR HB   1 1 
        7 13108 1 1  41 THR HG1  H  -7.770  -4.865   0.747 1.00 . A A .  41 THR HG1  1 1 
        7 13109 1 1  41 THR HG21 H  -8.078  -8.547   0.814 1.00 . A A .  41 THR HG21 1 1 
        7 13110 1 1  41 THR HG22 H  -8.564  -7.771  -0.716 1.00 . A A .  41 THR HG22 1 1 
        7 13111 1 1  41 THR HG23 H  -7.007  -8.603  -0.595 1.00 . A A .  41 THR HG23 1 1 
        7 13112 1 1  41 THR N    N  -5.451  -5.335   1.658 1.00 . A A .  41 THR N    1 1 
        7 13113 1 1  41 THR O    O  -4.395  -7.947   0.131 1.00 . A A .  41 THR O    1 1 
        7 13114 1 1  41 THR OG1  O  -8.120  -5.770   0.760 1.00 . A A .  41 THR OG1  1 1 
        7 13115 1 1  42 PHE C    C  -3.228 -10.454   2.133 1.00 . A A .  42 PHE C    1 1 
        7 13116 1 1  42 PHE CA   C  -3.029  -8.953   2.406 1.00 . A A .  42 PHE CA   1 1 
        7 13117 1 1  42 PHE CB   C  -2.390  -8.685   3.787 1.00 . A A .  42 PHE CB   1 1 
        7 13118 1 1  42 PHE CD1  C   0.132  -8.661   3.299 1.00 . A A .  42 PHE CD1  1 1 
        7 13119 1 1  42 PHE CD2  C  -0.774 -10.410   4.686 1.00 . A A .  42 PHE CD2  1 1 
        7 13120 1 1  42 PHE CE1  C   1.404  -9.210   3.448 1.00 . A A .  42 PHE CE1  1 1 
        7 13121 1 1  42 PHE CE2  C   0.497 -10.951   4.854 1.00 . A A .  42 PHE CE2  1 1 
        7 13122 1 1  42 PHE CG   C  -0.972  -9.247   3.936 1.00 . A A .  42 PHE CG   1 1 
        7 13123 1 1  42 PHE CZ   C   1.588 -10.334   4.254 1.00 . A A .  42 PHE CZ   1 1 
        7 13124 1 1  42 PHE H    H  -4.927  -8.140   3.199 1.00 . A A .  42 PHE H    1 1 
        7 13125 1 1  42 PHE HA   H  -2.362  -8.530   1.631 1.00 . A A .  42 PHE HA   1 1 
        7 13126 1 1  42 PHE HB2  H  -2.366  -7.600   3.995 1.00 . A A .  42 PHE HB2  1 1 
        7 13127 1 1  42 PHE HB3  H  -3.051  -9.104   4.576 1.00 . A A .  42 PHE HB3  1 1 
        7 13128 1 1  42 PHE HD1  H  -0.008  -7.806   2.651 1.00 . A A .  42 PHE HD1  1 1 
        7 13129 1 1  42 PHE HD2  H  -1.633 -10.914   5.093 1.00 . A A .  42 PHE HD2  1 1 
        7 13130 1 1  42 PHE HE1  H   2.231  -8.803   2.888 1.00 . A A .  42 PHE HE1  1 1 
        7 13131 1 1  42 PHE HE2  H   0.624 -11.861   5.429 1.00 . A A .  42 PHE HE2  1 1 
        7 13132 1 1  42 PHE HZ   H   2.571 -10.763   4.371 1.00 . A A .  42 PHE HZ   1 1 
        7 13133 1 1  42 PHE N    N  -4.313  -8.225   2.374 1.00 . A A .  42 PHE N    1 1 
        7 13134 1 1  42 PHE O    O  -3.751 -11.195   2.970 1.00 . A A .  42 PHE O    1 1 
        7 13135 1 1  43 THR C    C  -1.968 -12.819  -0.351 1.00 . A A .  43 THR C    1 1 
        7 13136 1 1  43 THR CA   C  -3.180 -12.201   0.404 1.00 . A A .  43 THR CA   1 1 
        7 13137 1 1  43 THR CB   C  -4.410 -12.094  -0.558 1.00 . A A .  43 THR CB   1 1 
        7 13138 1 1  43 THR CG2  C  -5.637 -11.404   0.040 1.00 . A A .  43 THR CG2  1 1 
        7 13139 1 1  43 THR H    H  -2.569 -10.101   0.303 1.00 . A A .  43 THR H    1 1 
        7 13140 1 1  43 THR HA   H  -3.455 -12.865   1.253 1.00 . A A .  43 THR HA   1 1 
        7 13141 1 1  43 THR HB   H  -4.687 -13.130  -0.845 1.00 . A A .  43 THR HB   1 1 
        7 13142 1 1  43 THR HG1  H  -3.661 -10.560  -1.453 1.00 . A A .  43 THR HG1  1 1 
        7 13143 1 1  43 THR HG21 H  -5.546 -10.301  -0.006 1.00 . A A .  43 THR HG21 1 1 
        7 13144 1 1  43 THR HG22 H  -6.555 -11.676  -0.510 1.00 . A A .  43 THR HG22 1 1 
        7 13145 1 1  43 THR HG23 H  -5.775 -11.642   1.108 1.00 . A A .  43 THR HG23 1 1 
        7 13146 1 1  43 THR N    N  -2.814 -10.873   0.939 1.00 . A A .  43 THR N    1 1 
        7 13147 1 1  43 THR O    O  -1.289 -12.127  -1.114 1.00 . A A .  43 THR O    1 1 
        7 13148 1 1  43 THR OG1  O  -4.087 -11.373  -1.743 1.00 . A A .  43 THR OG1  1 1 
        7 13149 1 1  44 MET C    C  -1.209 -15.104  -2.454 1.00 . A A .  44 MET C    1 1 
        7 13150 1 1  44 MET CA   C  -0.700 -14.845  -1.003 1.00 . A A .  44 MET CA   1 1 
        7 13151 1 1  44 MET CB   C  -0.171 -16.087  -0.255 1.00 . A A .  44 MET CB   1 1 
        7 13152 1 1  44 MET CE   C  -1.609 -19.577   1.437 1.00 . A A .  44 MET CE   1 1 
        7 13153 1 1  44 MET CG   C  -1.155 -17.198   0.119 1.00 . A A .  44 MET CG   1 1 
        7 13154 1 1  44 MET H    H  -2.336 -14.607   0.469 1.00 . A A .  44 MET H    1 1 
        7 13155 1 1  44 MET HA   H   0.194 -14.187  -1.064 1.00 . A A .  44 MET HA   1 1 
        7 13156 1 1  44 MET HB2  H   0.650 -16.530  -0.857 1.00 . A A .  44 MET HB2  1 1 
        7 13157 1 1  44 MET HB3  H   0.332 -15.736   0.668 1.00 . A A .  44 MET HB3  1 1 
        7 13158 1 1  44 MET HE1  H  -2.371 -19.068   2.054 1.00 . A A .  44 MET HE1  1 1 
        7 13159 1 1  44 MET HE2  H  -2.103 -19.949   0.520 1.00 . A A .  44 MET HE2  1 1 
        7 13160 1 1  44 MET HE3  H  -1.241 -20.452   2.002 1.00 . A A .  44 MET HE3  1 1 
        7 13161 1 1  44 MET HG2  H  -1.985 -16.822   0.742 1.00 . A A .  44 MET HG2  1 1 
        7 13162 1 1  44 MET HG3  H  -1.613 -17.655  -0.778 1.00 . A A .  44 MET HG3  1 1 
        7 13163 1 1  44 MET N    N  -1.715 -14.121  -0.182 1.00 . A A .  44 MET N    1 1 
        7 13164 1 1  44 MET O    O  -2.012 -16.008  -2.702 1.00 . A A .  44 MET O    1 1 
        7 13165 1 1  44 MET SD   S  -0.252 -18.466   1.032 1.00 . A A .  44 MET SD   1 1 
        7 13166 1 1  45 ASP C    C  -0.553 -14.846  -5.784 1.00 . A A .  45 ASP C    1 1 
        7 13167 1 1  45 ASP CA   C  -1.433 -14.125  -4.732 1.00 . A A .  45 ASP CA   1 1 
        7 13168 1 1  45 ASP CB   C  -1.653 -12.618  -4.977 1.00 . A A .  45 ASP CB   1 1 
        7 13169 1 1  45 ASP CG   C  -2.568 -12.236  -6.137 1.00 . A A .  45 ASP CG   1 1 
        7 13170 1 1  45 ASP H    H  -0.050 -13.592  -3.107 1.00 . A A .  45 ASP H    1 1 
        7 13171 1 1  45 ASP HA   H  -2.441 -14.593  -4.707 1.00 . A A .  45 ASP HA   1 1 
        7 13172 1 1  45 ASP HB2  H  -2.112 -12.159  -4.080 1.00 . A A .  45 ASP HB2  1 1 
        7 13173 1 1  45 ASP HB3  H  -0.690 -12.094  -5.115 1.00 . A A .  45 ASP HB3  1 1 
        7 13174 1 1  45 ASP N    N  -0.795 -14.240  -3.392 1.00 . A A .  45 ASP N    1 1 
        7 13175 1 1  45 ASP O    O   0.421 -14.301  -6.317 1.00 . A A .  45 ASP O    1 1 
        7 13176 1 1  45 ASP OD1  O  -3.286 -13.101  -6.686 1.00 . A A .  45 ASP OD1  1 1 
        7 13177 1 1  45 ASP OD2  O  -2.593 -11.035  -6.484 1.00 . A A .  45 ASP OD2  1 1 
        7 13178 1 1  46 GLY C    C   1.142 -17.673  -5.947 1.00 . A A .  46 GLY C    1 1 
        7 13179 1 1  46 GLY CA   C   0.008 -17.043  -6.773 1.00 . A A .  46 GLY CA   1 1 
        7 13180 1 1  46 GLY H    H  -1.551 -16.474  -5.322 1.00 . A A .  46 GLY H    1 1 
        7 13181 1 1  46 GLY HA2  H  -0.617 -17.860  -7.177 1.00 . A A .  46 GLY HA2  1 1 
        7 13182 1 1  46 GLY HA3  H   0.416 -16.528  -7.661 1.00 . A A .  46 GLY HA3  1 1 
        7 13183 1 1  46 GLY N    N  -0.862 -16.135  -5.997 1.00 . A A .  46 GLY N    1 1 
        7 13184 1 1  46 GLY O    O   1.069 -18.852  -5.597 1.00 . A A .  46 GLY O    1 1 
        7 13185 1 1  47 ASP C    C   3.185 -16.128  -3.497 1.00 . A A .  47 ASP C    1 1 
        7 13186 1 1  47 ASP CA   C   3.199 -17.196  -4.637 1.00 . A A .  47 ASP CA   1 1 
        7 13187 1 1  47 ASP CB   C   4.545 -17.349  -5.380 1.00 . A A .  47 ASP CB   1 1 
        7 13188 1 1  47 ASP CG   C   5.727 -17.719  -4.493 1.00 . A A .  47 ASP CG   1 1 
        7 13189 1 1  47 ASP H    H   1.967 -15.876  -5.859 1.00 . A A .  47 ASP H    1 1 
        7 13190 1 1  47 ASP HA   H   2.961 -18.165  -4.158 1.00 . A A .  47 ASP HA   1 1 
        7 13191 1 1  47 ASP HB2  H   4.448 -18.136  -6.152 1.00 . A A .  47 ASP HB2  1 1 
        7 13192 1 1  47 ASP HB3  H   4.805 -16.428  -5.933 1.00 . A A .  47 ASP HB3  1 1 
        7 13193 1 1  47 ASP N    N   2.161 -16.862  -5.644 1.00 . A A .  47 ASP N    1 1 
        7 13194 1 1  47 ASP O    O   2.935 -16.466  -2.336 1.00 . A A .  47 ASP O    1 1 
        7 13195 1 1  47 ASP OD1  O   5.946 -18.924  -4.248 1.00 . A A .  47 ASP OD1  1 1 
        7 13196 1 1  47 ASP OD2  O   6.441 -16.800  -4.035 1.00 . A A .  47 ASP OD2  1 1 
        7 13197 1 1  48 LYS C    C   2.841 -12.922  -2.299 1.00 . A A .  48 LYS C    1 1 
        7 13198 1 1  48 LYS CA   C   3.949 -13.870  -2.829 1.00 . A A .  48 LYS CA   1 1 
        7 13199 1 1  48 LYS CB   C   5.249 -13.227  -3.363 1.00 . A A .  48 LYS CB   1 1 
        7 13200 1 1  48 LYS CD   C   6.562 -11.753  -4.931 1.00 . A A .  48 LYS CD   1 1 
        7 13201 1 1  48 LYS CE   C   6.589 -10.639  -5.986 1.00 . A A .  48 LYS CE   1 1 
        7 13202 1 1  48 LYS CG   C   5.152 -12.177  -4.473 1.00 . A A .  48 LYS CG   1 1 
        7 13203 1 1  48 LYS H    H   3.638 -14.734  -4.828 1.00 . A A .  48 LYS H    1 1 
        7 13204 1 1  48 LYS HA   H   4.323 -14.439  -1.946 1.00 . A A .  48 LYS HA   1 1 
        7 13205 1 1  48 LYS HB2  H   5.778 -12.775  -2.506 1.00 . A A .  48 LYS HB2  1 1 
        7 13206 1 1  48 LYS HB3  H   5.917 -14.055  -3.686 1.00 . A A .  48 LYS HB3  1 1 
        7 13207 1 1  48 LYS HD2  H   7.136 -11.390  -4.056 1.00 . A A .  48 LYS HD2  1 1 
        7 13208 1 1  48 LYS HD3  H   7.135 -12.631  -5.289 1.00 . A A .  48 LYS HD3  1 1 
        7 13209 1 1  48 LYS HE2  H   5.975  -9.777  -5.660 1.00 . A A .  48 LYS HE2  1 1 
        7 13210 1 1  48 LYS HE3  H   7.625 -10.247  -6.054 1.00 . A A .  48 LYS HE3  1 1 
        7 13211 1 1  48 LYS HG2  H   4.571 -12.565  -5.331 1.00 . A A .  48 LYS HG2  1 1 
        7 13212 1 1  48 LYS HG3  H   4.600 -11.297  -4.094 1.00 . A A .  48 LYS HG3  1 1 
        7 13213 1 1  48 LYS HZ1  H   6.093 -10.332  -7.981 1.00 . A A .  48 LYS HZ1  1 1 
        7 13214 1 1  48 LYS HZ3  H   5.224 -11.528  -7.275 1.00 . A A .  48 LYS HZ3  1 1 
        7 13215 1 1  48 LYS N    N   3.485 -14.859  -3.824 1.00 . A A .  48 LYS N    1 1 
        7 13216 1 1  48 LYS NZ   N   6.162 -11.113  -7.319 1.00 . A A .  48 LYS NZ   1 1 
        7 13217 1 1  48 LYS O    O   1.745 -12.751  -2.849 1.00 . A A .  48 LYS O    1 1 
        7 13218 1 1  49 MET C    C   1.780 -10.308  -0.565 1.00 . A A .  49 MET C    1 1 
        7 13219 1 1  49 MET CA   C   2.129 -11.775  -0.215 1.00 . A A .  49 MET CA   1 1 
        7 13220 1 1  49 MET CB   C   2.612 -12.035   1.230 1.00 . A A .  49 MET CB   1 1 
        7 13221 1 1  49 MET CE   C   5.438 -10.770   3.903 1.00 . A A .  49 MET CE   1 1 
        7 13222 1 1  49 MET CG   C   3.913 -11.365   1.691 1.00 . A A .  49 MET CG   1 1 
        7 13223 1 1  49 MET H    H   4.101 -12.007  -1.120 1.00 . A A .  49 MET H    1 1 
        7 13224 1 1  49 MET HA   H   1.216 -12.400  -0.304 1.00 . A A .  49 MET HA   1 1 
        7 13225 1 1  49 MET HB2  H   1.795 -11.771   1.925 1.00 . A A .  49 MET HB2  1 1 
        7 13226 1 1  49 MET HB3  H   2.719 -13.133   1.353 1.00 . A A .  49 MET HB3  1 1 
        7 13227 1 1  49 MET HE1  H   4.843  -9.851   4.050 1.00 . A A .  49 MET HE1  1 1 
        7 13228 1 1  49 MET HE2  H   5.880 -11.051   4.875 1.00 . A A .  49 MET HE2  1 1 
        7 13229 1 1  49 MET HE3  H   6.259 -10.531   3.205 1.00 . A A .  49 MET HE3  1 1 
        7 13230 1 1  49 MET HG2  H   4.731 -11.499   0.962 1.00 . A A .  49 MET HG2  1 1 
        7 13231 1 1  49 MET HG3  H   3.779 -10.273   1.794 1.00 . A A .  49 MET HG3  1 1 
        7 13232 1 1  49 MET N    N   3.137 -12.357  -1.131 1.00 . A A .  49 MET N    1 1 
        7 13233 1 1  49 MET O    O   2.605  -9.399  -0.475 1.00 . A A .  49 MET O    1 1 
        7 13234 1 1  49 MET SD   S   4.421 -12.104   3.255 1.00 . A A .  49 MET SD   1 1 
        7 13235 1 1  50 THR C    C  -0.893  -8.122  -1.214 1.00 . A A .  50 THR C    1 1 
        7 13236 1 1  50 THR CA   C   0.213  -8.937  -1.917 1.00 . A A .  50 THR CA   1 1 
        7 13237 1 1  50 THR CB   C  -0.269  -9.530  -3.274 1.00 . A A .  50 THR CB   1 1 
        7 13238 1 1  50 THR CG2  C  -0.709  -8.512  -4.318 1.00 . A A .  50 THR CG2  1 1 
        7 13239 1 1  50 THR H    H  -0.125 -10.869  -0.954 1.00 . A A .  50 THR H    1 1 
        7 13240 1 1  50 THR HA   H   1.108  -8.312  -2.129 1.00 . A A .  50 THR HA   1 1 
        7 13241 1 1  50 THR HB   H  -1.137 -10.201  -3.104 1.00 . A A .  50 THR HB   1 1 
        7 13242 1 1  50 THR HG1  H   0.985 -11.025  -3.299 1.00 . A A .  50 THR HG1  1 1 
        7 13243 1 1  50 THR HG21 H  -1.516  -7.857  -3.953 1.00 . A A .  50 THR HG21 1 1 
        7 13244 1 1  50 THR HG22 H   0.101  -7.854  -4.659 1.00 . A A .  50 THR HG22 1 1 
        7 13245 1 1  50 THR HG23 H  -1.092  -9.032  -5.218 1.00 . A A .  50 THR HG23 1 1 
        7 13246 1 1  50 THR N    N   0.559 -10.095  -1.049 1.00 . A A .  50 THR N    1 1 
        7 13247 1 1  50 THR O    O  -1.938  -8.676  -0.853 1.00 . A A .  50 THR O    1 1 
        7 13248 1 1  50 THR OG1  O   0.788 -10.272  -3.872 1.00 . A A .  50 THR OG1  1 1 
        7 13249 1 1  51 MET C    C  -2.624  -5.416  -1.756 1.00 . A A .  51 MET C    1 1 
        7 13250 1 1  51 MET CA   C  -1.733  -5.889  -0.571 1.00 . A A .  51 MET CA   1 1 
        7 13251 1 1  51 MET CB   C  -1.133  -4.661   0.148 1.00 . A A .  51 MET CB   1 1 
        7 13252 1 1  51 MET CE   C  -0.435  -2.389   2.694 1.00 . A A .  51 MET CE   1 1 
        7 13253 1 1  51 MET CG   C  -0.520  -4.933   1.523 1.00 . A A .  51 MET CG   1 1 
        7 13254 1 1  51 MET H    H   0.131  -6.457  -1.590 1.00 . A A .  51 MET H    1 1 
        7 13255 1 1  51 MET HA   H  -2.356  -6.418   0.169 1.00 . A A .  51 MET HA   1 1 
        7 13256 1 1  51 MET HB2  H  -0.381  -4.191  -0.506 1.00 . A A .  51 MET HB2  1 1 
        7 13257 1 1  51 MET HB3  H  -1.917  -3.887   0.268 1.00 . A A .  51 MET HB3  1 1 
        7 13258 1 1  51 MET HE1  H   0.129  -1.464   2.912 1.00 . A A .  51 MET HE1  1 1 
        7 13259 1 1  51 MET HE2  H  -1.281  -2.123   2.035 1.00 . A A .  51 MET HE2  1 1 
        7 13260 1 1  51 MET HE3  H  -0.841  -2.771   3.647 1.00 . A A .  51 MET HE3  1 1 
        7 13261 1 1  51 MET HG2  H  -1.293  -5.039   2.307 1.00 . A A .  51 MET HG2  1 1 
        7 13262 1 1  51 MET HG3  H   0.047  -5.878   1.517 1.00 . A A .  51 MET HG3  1 1 
        7 13263 1 1  51 MET N    N  -0.679  -6.807  -1.063 1.00 . A A .  51 MET N    1 1 
        7 13264 1 1  51 MET O    O  -2.222  -4.570  -2.564 1.00 . A A .  51 MET O    1 1 
        7 13265 1 1  51 MET SD   S   0.636  -3.604   1.915 1.00 . A A .  51 MET SD   1 1 
        7 13266 1 1  52 LEU C    C  -5.703  -4.346  -2.365 1.00 . A A .  52 LEU C    1 1 
        7 13267 1 1  52 LEU CA   C  -4.842  -5.568  -2.861 1.00 . A A .  52 LEU CA   1 1 
        7 13268 1 1  52 LEU CB   C  -5.684  -6.815  -3.265 1.00 . A A .  52 LEU CB   1 1 
        7 13269 1 1  52 LEU CD1  C  -5.779  -9.339  -3.678 1.00 . A A .  52 LEU CD1  1 1 
        7 13270 1 1  52 LEU CD2  C  -4.166  -7.947  -4.973 1.00 . A A .  52 LEU CD2  1 1 
        7 13271 1 1  52 LEU CG   C  -4.890  -8.093  -3.637 1.00 . A A .  52 LEU CG   1 1 
        7 13272 1 1  52 LEU H    H  -4.001  -6.754  -1.199 1.00 . A A .  52 LEU H    1 1 
        7 13273 1 1  52 LEU HA   H  -4.305  -5.238  -3.770 1.00 . A A .  52 LEU HA   1 1 
        7 13274 1 1  52 LEU HB2  H  -6.381  -7.073  -2.452 1.00 . A A .  52 LEU HB2  1 1 
        7 13275 1 1  52 LEU HB3  H  -6.353  -6.539  -4.103 1.00 . A A .  52 LEU HB3  1 1 
        7 13276 1 1  52 LEU HD11 H  -5.147 -10.243  -3.812 1.00 . A A .  52 LEU HD11 1 1 
        7 13277 1 1  52 LEU HD12 H  -6.332  -9.489  -2.735 1.00 . A A .  52 LEU HD12 1 1 
        7 13278 1 1  52 LEU HD13 H  -6.518  -9.319  -4.499 1.00 . A A .  52 LEU HD13 1 1 
        7 13279 1 1  52 LEU HD21 H  -4.845  -7.705  -5.811 1.00 . A A .  52 LEU HD21 1 1 
        7 13280 1 1  52 LEU HD22 H  -3.411  -7.148  -4.905 1.00 . A A .  52 LEU HD22 1 1 
        7 13281 1 1  52 LEU HD23 H  -3.624  -8.871  -5.253 1.00 . A A .  52 LEU HD23 1 1 
        7 13282 1 1  52 LEU HG   H  -4.126  -8.289  -2.855 1.00 . A A .  52 LEU HG   1 1 
        7 13283 1 1  52 LEU N    N  -3.851  -5.941  -1.815 1.00 . A A .  52 LEU N    1 1 
        7 13284 1 1  52 LEU O    O  -6.903  -4.441  -2.106 1.00 . A A .  52 LEU O    1 1 
        7 13285 1 1  53 THR C    C  -6.682  -1.309  -2.188 1.00 . A A .  53 THR C    1 1 
        7 13286 1 1  53 THR CA   C  -5.520  -2.017  -1.462 1.00 . A A .  53 THR CA   1 1 
        7 13287 1 1  53 THR CB   C  -4.282  -1.090  -1.261 1.00 . A A .  53 THR CB   1 1 
        7 13288 1 1  53 THR CG2  C  -4.602   0.236  -0.585 1.00 . A A .  53 THR CG2  1 1 
        7 13289 1 1  53 THR H    H  -4.013  -3.321  -2.362 1.00 . A A .  53 THR H    1 1 
        7 13290 1 1  53 THR HA   H  -5.846  -2.323  -0.452 1.00 . A A .  53 THR HA   1 1 
        7 13291 1 1  53 THR HB   H  -3.831  -0.893  -2.259 1.00 . A A .  53 THR HB   1 1 
        7 13292 1 1  53 THR HG1  H  -2.511  -1.207  -0.523 1.00 . A A .  53 THR HG1  1 1 
        7 13293 1 1  53 THR HG21 H  -5.172   0.087   0.351 1.00 . A A .  53 THR HG21 1 1 
        7 13294 1 1  53 THR HG22 H  -3.686   0.797  -0.348 1.00 . A A .  53 THR HG22 1 1 
        7 13295 1 1  53 THR HG23 H  -5.212   0.882  -1.243 1.00 . A A .  53 THR HG23 1 1 
        7 13296 1 1  53 THR N    N  -5.020  -3.208  -2.196 1.00 . A A .  53 THR N    1 1 
        7 13297 1 1  53 THR O    O  -6.532  -0.852  -3.317 1.00 . A A .  53 THR O    1 1 
        7 13298 1 1  53 THR OG1  O  -3.313  -1.728  -0.431 1.00 . A A .  53 THR OG1  1 1 
        7 13299 1 1  54 GLU C    C  -9.782   0.313  -1.467 1.00 . A A .  54 GLU C    1 1 
        7 13300 1 1  54 GLU CA   C  -9.121  -0.895  -2.192 1.00 . A A .  54 GLU CA   1 1 
        7 13301 1 1  54 GLU CB   C  -9.887  -2.235  -2.190 1.00 . A A .  54 GLU CB   1 1 
        7 13302 1 1  54 GLU CD   C -12.364  -1.653  -2.666 1.00 . A A .  54 GLU CD   1 1 
        7 13303 1 1  54 GLU CG   C -11.107  -2.375  -3.099 1.00 . A A .  54 GLU CG   1 1 
        7 13304 1 1  54 GLU H    H  -7.828  -1.703  -0.622 1.00 . A A .  54 GLU H    1 1 
        7 13305 1 1  54 GLU HA   H  -8.912  -0.605  -3.245 1.00 . A A .  54 GLU HA   1 1 
        7 13306 1 1  54 GLU HB2  H  -9.194  -3.038  -2.528 1.00 . A A .  54 GLU HB2  1 1 
        7 13307 1 1  54 GLU HB3  H -10.171  -2.540  -1.168 1.00 . A A .  54 GLU HB3  1 1 
        7 13308 1 1  54 GLU HG2  H -10.853  -2.097  -4.135 1.00 . A A .  54 GLU HG2  1 1 
        7 13309 1 1  54 GLU HG3  H -11.358  -3.451  -3.144 1.00 . A A .  54 GLU HG3  1 1 
        7 13310 1 1  54 GLU N    N  -7.832  -1.214  -1.517 1.00 . A A .  54 GLU N    1 1 
        7 13311 1 1  54 GLU O    O -10.611   0.188  -0.557 1.00 . A A .  54 GLU O    1 1 
        7 13312 1 1  54 GLU OE1  O -12.980  -2.061  -1.657 1.00 . A A .  54 GLU OE1  1 1 
        7 13313 1 1  54 GLU OE2  O -12.753  -0.680  -3.347 1.00 . A A .  54 GLU OE2  1 1 
        7 13314 1 1  55 SER C    C -10.199   3.835  -2.197 1.00 . A A .  55 SER C    1 1 
        7 13315 1 1  55 SER CA   C  -9.684   2.786  -1.161 1.00 . A A .  55 SER CA   1 1 
        7 13316 1 1  55 SER CB   C  -8.411   3.299  -0.428 1.00 . A A .  55 SER CB   1 1 
        7 13317 1 1  55 SER H    H  -8.592   1.473  -2.562 1.00 . A A .  55 SER H    1 1 
        7 13318 1 1  55 SER HA   H -10.479   2.612  -0.407 1.00 . A A .  55 SER HA   1 1 
        7 13319 1 1  55 SER HB2  H  -7.619   3.562  -1.157 1.00 . A A .  55 SER HB2  1 1 
        7 13320 1 1  55 SER HB3  H  -8.626   4.227   0.133 1.00 . A A .  55 SER HB3  1 1 
        7 13321 1 1  55 SER HG   H  -7.877   1.501  -0.033 1.00 . A A .  55 SER HG   1 1 
        7 13322 1 1  55 SER N    N  -9.309   1.510  -1.828 1.00 . A A .  55 SER N    1 1 
        7 13323 1 1  55 SER O    O -10.082   3.642  -3.411 1.00 . A A .  55 SER O    1 1 
        7 13324 1 1  55 SER OG   O  -7.899   2.319   0.479 1.00 . A A .  55 SER OG   1 1 
        7 13325 1 1  56 THR C    C -10.031   6.710  -3.537 1.00 . A A .  56 THR C    1 1 
        7 13326 1 1  56 THR CA   C -11.168   6.081  -2.672 1.00 . A A .  56 THR CA   1 1 
        7 13327 1 1  56 THR CB   C -12.029   7.118  -1.906 1.00 . A A .  56 THR CB   1 1 
        7 13328 1 1  56 THR CG2  C -12.456   8.359  -2.680 1.00 . A A .  56 THR CG2  1 1 
        7 13329 1 1  56 THR H    H -10.965   5.007  -0.742 1.00 . A A .  56 THR H    1 1 
        7 13330 1 1  56 THR HA   H -11.844   5.599  -3.399 1.00 . A A .  56 THR HA   1 1 
        7 13331 1 1  56 THR HB   H -11.493   7.436  -0.991 1.00 . A A .  56 THR HB   1 1 
        7 13332 1 1  56 THR HG1  H -13.842   6.607  -2.281 1.00 . A A .  56 THR HG1  1 1 
        7 13333 1 1  56 THR HG21 H -11.600   8.999  -2.967 1.00 . A A .  56 THR HG21 1 1 
        7 13334 1 1  56 THR HG22 H -12.994   8.119  -3.615 1.00 . A A .  56 THR HG22 1 1 
        7 13335 1 1  56 THR HG23 H -13.124   8.994  -2.069 1.00 . A A .  56 THR HG23 1 1 
        7 13336 1 1  56 THR N    N -10.734   4.982  -1.740 1.00 . A A .  56 THR N    1 1 
        7 13337 1 1  56 THR O    O -10.242   6.900  -4.736 1.00 . A A .  56 THR O    1 1 
        7 13338 1 1  56 THR OG1  O -13.256   6.513  -1.525 1.00 . A A .  56 THR OG1  1 1 
        7 13339 1 1  57 PHE C    C  -6.734   6.365  -4.213 1.00 . A A .  57 PHE C    1 1 
        7 13340 1 1  57 PHE CA   C  -7.689   7.491  -3.728 1.00 . A A .  57 PHE CA   1 1 
        7 13341 1 1  57 PHE CB   C  -6.939   8.577  -2.919 1.00 . A A .  57 PHE CB   1 1 
        7 13342 1 1  57 PHE CD1  C  -6.962  10.540  -4.586 1.00 . A A .  57 PHE CD1  1 1 
        7 13343 1 1  57 PHE CD2  C  -8.163  10.759  -2.507 1.00 . A A .  57 PHE CD2  1 1 
        7 13344 1 1  57 PHE CE1  C  -7.382  11.815  -4.967 1.00 . A A .  57 PHE CE1  1 1 
        7 13345 1 1  57 PHE CE2  C  -8.602  12.022  -2.899 1.00 . A A .  57 PHE CE2  1 1 
        7 13346 1 1  57 PHE CG   C  -7.346   9.999  -3.341 1.00 . A A .  57 PHE CG   1 1 
        7 13347 1 1  57 PHE CZ   C  -8.204  12.555  -4.122 1.00 . A A .  57 PHE CZ   1 1 
        7 13348 1 1  57 PHE H    H  -8.765   6.656  -2.002 1.00 . A A .  57 PHE H    1 1 
        7 13349 1 1  57 PHE HA   H  -8.052   7.961  -4.661 1.00 . A A .  57 PHE HA   1 1 
        7 13350 1 1  57 PHE HB2  H  -7.066   8.426  -1.832 1.00 . A A .  57 PHE HB2  1 1 
        7 13351 1 1  57 PHE HB3  H  -5.849   8.478  -3.038 1.00 . A A .  57 PHE HB3  1 1 
        7 13352 1 1  57 PHE HD1  H  -6.372   9.957  -5.281 1.00 . A A .  57 PHE HD1  1 1 
        7 13353 1 1  57 PHE HD2  H  -8.486  10.367  -1.556 1.00 . A A .  57 PHE HD2  1 1 
        7 13354 1 1  57 PHE HE1  H  -7.088  12.215  -5.930 1.00 . A A .  57 PHE HE1  1 1 
        7 13355 1 1  57 PHE HE2  H  -9.285  12.549  -2.259 1.00 . A A .  57 PHE HE2  1 1 
        7 13356 1 1  57 PHE HZ   H  -8.554  13.534  -4.426 1.00 . A A .  57 PHE HZ   1 1 
        7 13357 1 1  57 PHE N    N  -8.864   7.021  -2.953 1.00 . A A .  57 PHE N    1 1 
        7 13358 1 1  57 PHE O    O  -6.304   6.413  -5.367 1.00 . A A .  57 PHE O    1 1 
        7 13359 1 1  58 LYS C    C  -6.465   2.941  -3.869 1.00 . A A .  58 LYS C    1 1 
        7 13360 1 1  58 LYS CA   C  -5.582   4.223  -3.773 1.00 . A A .  58 LYS CA   1 1 
        7 13361 1 1  58 LYS CB   C  -4.362   4.013  -2.837 1.00 . A A .  58 LYS CB   1 1 
        7 13362 1 1  58 LYS CD   C  -1.892   4.665  -2.461 1.00 . A A .  58 LYS CD   1 1 
        7 13363 1 1  58 LYS CE   C  -1.811   4.388  -0.959 1.00 . A A .  58 LYS CE   1 1 
        7 13364 1 1  58 LYS CG   C  -3.281   5.105  -2.955 1.00 . A A .  58 LYS CG   1 1 
        7 13365 1 1  58 LYS H    H  -6.930   5.429  -2.481 1.00 . A A .  58 LYS H    1 1 
        7 13366 1 1  58 LYS HA   H  -5.163   4.386  -4.789 1.00 . A A .  58 LYS HA   1 1 
        7 13367 1 1  58 LYS HB2  H  -4.699   3.904  -1.788 1.00 . A A .  58 LYS HB2  1 1 
        7 13368 1 1  58 LYS HB3  H  -3.909   3.032  -3.091 1.00 . A A .  58 LYS HB3  1 1 
        7 13369 1 1  58 LYS HD2  H  -1.563   3.777  -3.043 1.00 . A A .  58 LYS HD2  1 1 
        7 13370 1 1  58 LYS HD3  H  -1.171   5.457  -2.734 1.00 . A A .  58 LYS HD3  1 1 
        7 13371 1 1  58 LYS HE2  H  -2.119   5.293  -0.388 1.00 . A A .  58 LYS HE2  1 1 
        7 13372 1 1  58 LYS HE3  H  -2.547   3.601  -0.685 1.00 . A A .  58 LYS HE3  1 1 
        7 13373 1 1  58 LYS HG2  H  -3.170   5.404  -4.017 1.00 . A A .  58 LYS HG2  1 1 
        7 13374 1 1  58 LYS HG3  H  -3.611   6.031  -2.441 1.00 . A A .  58 LYS HG3  1 1 
        7 13375 1 1  58 LYS HZ1  H   0.269   4.719  -0.685 1.00 . A A .  58 LYS HZ1  1 1 
        7 13376 1 1  58 LYS HZ2  H  -0.299   3.523   0.293 1.00 . A A .  58 LYS HZ2  1 1 
        7 13377 1 1  58 LYS HZ3  H  -0.027   3.236  -1.322 1.00 . A A .  58 LYS HZ3  1 1 
        7 13378 1 1  58 LYS N    N  -6.390   5.392  -3.352 1.00 . A A .  58 LYS N    1 1 
        7 13379 1 1  58 LYS NZ   N  -0.420   3.962  -0.626 1.00 . A A .  58 LYS NZ   1 1 
        7 13380 1 1  58 LYS O    O  -6.496   2.112  -2.958 1.00 . A A .  58 LYS O    1 1 
        7 13381 1 1  59 ASN C    C  -6.809   0.729  -6.382 1.00 . A A .  59 ASN C    1 1 
        7 13382 1 1  59 ASN CA   C  -7.770   1.478  -5.397 1.00 . A A .  59 ASN CA   1 1 
        7 13383 1 1  59 ASN CB   C  -9.172   1.779  -5.978 1.00 . A A .  59 ASN CB   1 1 
        7 13384 1 1  59 ASN CG   C -10.225   0.742  -5.606 1.00 . A A .  59 ASN CG   1 1 
        7 13385 1 1  59 ASN H    H  -7.291   3.643  -5.535 1.00 . A A .  59 ASN H    1 1 
        7 13386 1 1  59 ASN HA   H  -7.899   0.846  -4.493 1.00 . A A .  59 ASN HA   1 1 
        7 13387 1 1  59 ASN HB2  H  -9.525   2.780  -5.663 1.00 . A A .  59 ASN HB2  1 1 
        7 13388 1 1  59 ASN HB3  H  -9.141   1.851  -7.077 1.00 . A A .  59 ASN HB3  1 1 
        7 13389 1 1  59 ASN HD21 H -11.021   2.024  -4.324 1.00 . A A .  59 ASN HD21 1 1 
        7 13390 1 1  59 ASN HD22 H -11.757   0.339  -4.384 1.00 . A A .  59 ASN HD22 1 1 
        7 13391 1 1  59 ASN N    N  -7.141   2.774  -5.011 1.00 . A A .  59 ASN N    1 1 
        7 13392 1 1  59 ASN ND2  N -11.163   1.108  -4.765 1.00 . A A .  59 ASN ND2  1 1 
        7 13393 1 1  59 ASN O    O  -6.894   0.879  -7.604 1.00 . A A .  59 ASN O    1 1 
        7 13394 1 1  59 ASN OD1  O -10.192  -0.400  -6.048 1.00 . A A .  59 ASN OD1  1 1 
        7 13395 1 1  60 LEU C    C  -3.946  -1.677  -5.806 1.00 . A A .  60 LEU C    1 1 
        7 13396 1 1  60 LEU CA   C  -4.653  -0.515  -6.565 1.00 . A A .  60 LEU CA   1 1 
        7 13397 1 1  60 LEU CB   C  -3.659   0.633  -6.926 1.00 . A A .  60 LEU CB   1 1 
        7 13398 1 1  60 LEU CD1  C  -1.763   0.881  -5.206 1.00 . A A .  60 LEU CD1  1 1 
        7 13399 1 1  60 LEU CD2  C  -2.837   2.906  -6.170 1.00 . A A .  60 LEU CD2  1 1 
        7 13400 1 1  60 LEU CG   C  -3.084   1.449  -5.742 1.00 . A A .  60 LEU CG   1 1 
        7 13401 1 1  60 LEU H    H  -5.886  -0.086  -4.791 1.00 . A A .  60 LEU H    1 1 
        7 13402 1 1  60 LEU HA   H  -5.046  -0.930  -7.509 1.00 . A A .  60 LEU HA   1 1 
        7 13403 1 1  60 LEU HB2  H  -2.844   0.232  -7.559 1.00 . A A .  60 LEU HB2  1 1 
        7 13404 1 1  60 LEU HB3  H  -4.212   1.307  -7.612 1.00 . A A .  60 LEU HB3  1 1 
        7 13405 1 1  60 LEU HD11 H  -1.862  -0.142  -4.807 1.00 . A A .  60 LEU HD11 1 1 
        7 13406 1 1  60 LEU HD12 H  -0.973   0.841  -5.979 1.00 . A A .  60 LEU HD12 1 1 
        7 13407 1 1  60 LEU HD13 H  -1.354   1.491  -4.378 1.00 . A A .  60 LEU HD13 1 1 
        7 13408 1 1  60 LEU HD21 H  -2.077   2.983  -6.970 1.00 . A A .  60 LEU HD21 1 1 
        7 13409 1 1  60 LEU HD22 H  -3.758   3.391  -6.541 1.00 . A A .  60 LEU HD22 1 1 
        7 13410 1 1  60 LEU HD23 H  -2.476   3.509  -5.319 1.00 . A A .  60 LEU HD23 1 1 
        7 13411 1 1  60 LEU HG   H  -3.838   1.451  -4.922 1.00 . A A .  60 LEU HG   1 1 
        7 13412 1 1  60 LEU N    N  -5.829   0.006  -5.822 1.00 . A A .  60 LEU N    1 1 
        7 13413 1 1  60 LEU O    O  -3.888  -1.683  -4.575 1.00 . A A .  60 LEU O    1 1 
        7 13414 1 1  61 SER C    C  -1.011  -3.432  -5.889 1.00 . A A .  61 SER C    1 1 
        7 13415 1 1  61 SER CA   C  -2.540  -3.712  -5.926 1.00 . A A .  61 SER CA   1 1 
        7 13416 1 1  61 SER CB   C  -2.814  -5.049  -6.667 1.00 . A A .  61 SER CB   1 1 
        7 13417 1 1  61 SER H    H  -3.339  -2.468  -7.546 1.00 . A A .  61 SER H    1 1 
        7 13418 1 1  61 SER HA   H  -2.893  -3.856  -4.885 1.00 . A A .  61 SER HA   1 1 
        7 13419 1 1  61 SER HB2  H  -2.252  -5.862  -6.160 1.00 . A A .  61 SER HB2  1 1 
        7 13420 1 1  61 SER HB3  H  -3.884  -5.313  -6.573 1.00 . A A .  61 SER HB3  1 1 
        7 13421 1 1  61 SER HG   H  -3.099  -4.535  -8.520 1.00 . A A .  61 SER HG   1 1 
        7 13422 1 1  61 SER N    N  -3.351  -2.630  -6.539 1.00 . A A .  61 SER N    1 1 
        7 13423 1 1  61 SER O    O  -0.436  -2.898  -6.843 1.00 . A A .  61 SER O    1 1 
        7 13424 1 1  61 SER OG   O  -2.433  -5.037  -8.043 1.00 . A A .  61 SER OG   1 1 
        7 13425 1 1  62 VAL C    C   1.592  -5.290  -4.244 1.00 . A A .  62 VAL C    1 1 
        7 13426 1 1  62 VAL CA   C   1.117  -3.859  -4.678 1.00 . A A .  62 VAL CA   1 1 
        7 13427 1 1  62 VAL CB   C   1.666  -2.751  -3.747 1.00 . A A .  62 VAL CB   1 1 
        7 13428 1 1  62 VAL CG1  C   1.647  -1.368  -4.423 1.00 . A A .  62 VAL CG1  1 1 
        7 13429 1 1  62 VAL CG2  C   1.024  -2.667  -2.365 1.00 . A A .  62 VAL CG2  1 1 
        7 13430 1 1  62 VAL H    H  -0.917  -4.117  -3.980 1.00 . A A .  62 VAL H    1 1 
        7 13431 1 1  62 VAL HA   H   1.571  -3.631  -5.656 1.00 . A A .  62 VAL HA   1 1 
        7 13432 1 1  62 VAL HB   H   2.723  -3.021  -3.602 1.00 . A A .  62 VAL HB   1 1 
        7 13433 1 1  62 VAL HG11 H   0.621  -1.018  -4.637 1.00 . A A .  62 VAL HG11 1 1 
        7 13434 1 1  62 VAL HG12 H   2.131  -0.596  -3.798 1.00 . A A .  62 VAL HG12 1 1 
        7 13435 1 1  62 VAL HG13 H   2.191  -1.372  -5.386 1.00 . A A .  62 VAL HG13 1 1 
        7 13436 1 1  62 VAL HG21 H   1.442  -1.834  -1.777 1.00 . A A .  62 VAL HG21 1 1 
        7 13437 1 1  62 VAL HG22 H  -0.070  -2.520  -2.426 1.00 . A A .  62 VAL HG22 1 1 
        7 13438 1 1  62 VAL HG23 H   1.216  -3.599  -1.810 1.00 . A A .  62 VAL HG23 1 1 
        7 13439 1 1  62 VAL N    N  -0.357  -3.863  -4.803 1.00 . A A .  62 VAL N    1 1 
        7 13440 1 1  62 VAL O    O   1.145  -5.836  -3.229 1.00 . A A .  62 VAL O    1 1 
        7 13441 1 1  63 THR C    C   4.365  -7.397  -4.387 1.00 . A A .  63 THR C    1 1 
        7 13442 1 1  63 THR CA   C   2.900  -7.310  -4.910 1.00 . A A .  63 THR CA   1 1 
        7 13443 1 1  63 THR CB   C   2.787  -8.027  -6.294 1.00 . A A .  63 THR CB   1 1 
        7 13444 1 1  63 THR CG2  C   2.819  -9.549  -6.217 1.00 . A A .  63 THR CG2  1 1 
        7 13445 1 1  63 THR H    H   3.015  -5.222  -5.622 1.00 . A A .  63 THR H    1 1 
        7 13446 1 1  63 THR HA   H   2.234  -7.820  -4.185 1.00 . A A .  63 THR HA   1 1 
        7 13447 1 1  63 THR HB   H   3.632  -7.693  -6.925 1.00 . A A .  63 THR HB   1 1 
        7 13448 1 1  63 THR HG1  H   1.341  -6.819  -6.659 1.00 . A A .  63 THR HG1  1 1 
        7 13449 1 1  63 THR HG21 H   3.112  -9.987  -7.186 1.00 . A A .  63 THR HG21 1 1 
        7 13450 1 1  63 THR HG22 H   3.512  -9.937  -5.451 1.00 . A A .  63 THR HG22 1 1 
        7 13451 1 1  63 THR HG23 H   1.824  -9.968  -5.989 1.00 . A A .  63 THR HG23 1 1 
        7 13452 1 1  63 THR N    N   2.479  -5.883  -5.053 1.00 . A A .  63 THR N    1 1 
        7 13453 1 1  63 THR O    O   5.246  -6.657  -4.836 1.00 . A A .  63 THR O    1 1 
        7 13454 1 1  63 THR OG1  O   1.573  -7.700  -6.968 1.00 . A A .  63 THR OG1  1 1 
        7 13455 1 1  64 PHE C    C   6.093  -9.647  -1.862 1.00 . A A .  64 PHE C    1 1 
        7 13456 1 1  64 PHE CA   C   5.877  -8.322  -2.654 1.00 . A A .  64 PHE CA   1 1 
        7 13457 1 1  64 PHE CB   C   5.998  -7.076  -1.726 1.00 . A A .  64 PHE CB   1 1 
        7 13458 1 1  64 PHE CD1  C   5.047  -7.445   0.611 1.00 . A A .  64 PHE CD1  1 1 
        7 13459 1 1  64 PHE CD2  C   3.757  -6.134  -0.952 1.00 . A A .  64 PHE CD2  1 1 
        7 13460 1 1  64 PHE CE1  C   4.091  -7.209   1.597 1.00 . A A .  64 PHE CE1  1 1 
        7 13461 1 1  64 PHE CE2  C   2.783  -5.927   0.024 1.00 . A A .  64 PHE CE2  1 1 
        7 13462 1 1  64 PHE CG   C   4.905  -6.889  -0.668 1.00 . A A .  64 PHE CG   1 1 
        7 13463 1 1  64 PHE CZ   C   2.959  -6.452   1.302 1.00 . A A .  64 PHE CZ   1 1 
        7 13464 1 1  64 PHE H    H   3.807  -8.886  -3.173 1.00 . A A .  64 PHE H    1 1 
        7 13465 1 1  64 PHE HA   H   6.699  -8.256  -3.396 1.00 . A A .  64 PHE HA   1 1 
        7 13466 1 1  64 PHE HB2  H   6.989  -7.074  -1.233 1.00 . A A .  64 PHE HB2  1 1 
        7 13467 1 1  64 PHE HB3  H   6.042  -6.173  -2.369 1.00 . A A .  64 PHE HB3  1 1 
        7 13468 1 1  64 PHE HD1  H   5.916  -8.048   0.845 1.00 . A A .  64 PHE HD1  1 1 
        7 13469 1 1  64 PHE HD2  H   3.620  -5.698  -1.933 1.00 . A A .  64 PHE HD2  1 1 
        7 13470 1 1  64 PHE HE1  H   4.232  -7.621   2.587 1.00 . A A .  64 PHE HE1  1 1 
        7 13471 1 1  64 PHE HE2  H   1.899  -5.364  -0.238 1.00 . A A .  64 PHE HE2  1 1 
        7 13472 1 1  64 PHE HZ   H   2.218  -6.286   2.071 1.00 . A A .  64 PHE HZ   1 1 
        7 13473 1 1  64 PHE N    N   4.606  -8.297  -3.425 1.00 . A A .  64 PHE N    1 1 
        7 13474 1 1  64 PHE O    O   5.147 -10.292  -1.407 1.00 . A A .  64 PHE O    1 1 
        7 13475 1 1  65 LYS C    C   8.238 -10.515   0.706 1.00 . A A .  65 LYS C    1 1 
        7 13476 1 1  65 LYS CA   C   7.739 -11.075  -0.671 1.00 . A A .  65 LYS CA   1 1 
        7 13477 1 1  65 LYS CB   C   8.720 -12.066  -1.362 1.00 . A A .  65 LYS CB   1 1 
        7 13478 1 1  65 LYS CD   C  11.304 -12.373  -1.447 1.00 . A A .  65 LYS CD   1 1 
        7 13479 1 1  65 LYS CE   C  12.518 -12.092  -2.372 1.00 . A A .  65 LYS CE   1 1 
        7 13480 1 1  65 LYS CG   C  10.089 -11.498  -1.753 1.00 . A A .  65 LYS CG   1 1 
        7 13481 1 1  65 LYS H    H   8.049  -9.530  -2.241 1.00 . A A .  65 LYS H    1 1 
        7 13482 1 1  65 LYS HA   H   6.847 -11.681  -0.427 1.00 . A A .  65 LYS HA   1 1 
        7 13483 1 1  65 LYS HB2  H   8.802 -12.977  -0.744 1.00 . A A .  65 LYS HB2  1 1 
        7 13484 1 1  65 LYS HB3  H   8.229 -12.456  -2.276 1.00 . A A .  65 LYS HB3  1 1 
        7 13485 1 1  65 LYS HD2  H  11.590 -12.253  -0.383 1.00 . A A .  65 LYS HD2  1 1 
        7 13486 1 1  65 LYS HD3  H  11.052 -13.448  -1.557 1.00 . A A .  65 LYS HD3  1 1 
        7 13487 1 1  65 LYS HE2  H  13.352 -12.751  -2.046 1.00 . A A .  65 LYS HE2  1 1 
        7 13488 1 1  65 LYS HE3  H  12.253 -12.441  -3.395 1.00 . A A .  65 LYS HE3  1 1 
        7 13489 1 1  65 LYS HG2  H  10.042 -11.270  -2.836 1.00 . A A .  65 LYS HG2  1 1 
        7 13490 1 1  65 LYS HG3  H  10.260 -10.509  -1.279 1.00 . A A .  65 LYS HG3  1 1 
        7 13491 1 1  65 LYS HZ1  H  13.798 -10.498  -2.994 1.00 . A A .  65 LYS HZ1  1 1 
        7 13492 1 1  65 LYS HZ2  H  12.229 -10.008  -2.863 1.00 . A A .  65 LYS HZ2  1 1 
        7 13493 1 1  65 LYS HZ3  H  13.147 -10.212  -1.506 1.00 . A A .  65 LYS HZ3  1 1 
        7 13494 1 1  65 LYS N    N   7.358 -10.013  -1.641 1.00 . A A .  65 LYS N    1 1 
        7 13495 1 1  65 LYS NZ   N  12.961 -10.663  -2.425 1.00 . A A .  65 LYS NZ   1 1 
        7 13496 1 1  65 LYS O    O   8.366  -9.306   0.928 1.00 . A A .  65 LYS O    1 1 
        7 13497 1 1  66 PHE C    C  10.749 -10.762   2.818 1.00 . A A .  66 PHE C    1 1 
        7 13498 1 1  66 PHE CA   C   9.231 -11.143   2.923 1.00 . A A .  66 PHE CA   1 1 
        7 13499 1 1  66 PHE CB   C   8.938 -12.340   3.882 1.00 . A A .  66 PHE CB   1 1 
        7 13500 1 1  66 PHE CD1  C  10.368 -14.372   3.229 1.00 . A A .  66 PHE CD1  1 1 
        7 13501 1 1  66 PHE CD2  C   7.984 -14.491   2.880 1.00 . A A .  66 PHE CD2  1 1 
        7 13502 1 1  66 PHE CE1  C  10.513 -15.646   2.677 1.00 . A A .  66 PHE CE1  1 1 
        7 13503 1 1  66 PHE CE2  C   8.127 -15.763   2.323 1.00 . A A .  66 PHE CE2  1 1 
        7 13504 1 1  66 PHE CG   C   9.104 -13.777   3.341 1.00 . A A .  66 PHE CG   1 1 
        7 13505 1 1  66 PHE CZ   C   9.392 -16.339   2.226 1.00 . A A .  66 PHE CZ   1 1 
        7 13506 1 1  66 PHE H    H   8.502 -12.406   1.321 1.00 . A A .  66 PHE H    1 1 
        7 13507 1 1  66 PHE HA   H   8.747 -10.267   3.404 1.00 . A A .  66 PHE HA   1 1 
        7 13508 1 1  66 PHE HB2  H   9.549 -12.231   4.793 1.00 . A A .  66 PHE HB2  1 1 
        7 13509 1 1  66 PHE HB3  H   7.903 -12.220   4.256 1.00 . A A .  66 PHE HB3  1 1 
        7 13510 1 1  66 PHE HD1  H  11.248 -13.824   3.530 1.00 . A A .  66 PHE HD1  1 1 
        7 13511 1 1  66 PHE HD2  H   6.994 -14.054   2.937 1.00 . A A .  66 PHE HD2  1 1 
        7 13512 1 1  66 PHE HE1  H  11.498 -16.086   2.583 1.00 . A A .  66 PHE HE1  1 1 
        7 13513 1 1  66 PHE HE2  H   7.256 -16.298   1.966 1.00 . A A .  66 PHE HE2  1 1 
        7 13514 1 1  66 PHE HZ   H   9.503 -17.324   1.789 1.00 . A A .  66 PHE HZ   1 1 
        7 13515 1 1  66 PHE N    N   8.555 -11.431   1.626 1.00 . A A .  66 PHE N    1 1 
        7 13516 1 1  66 PHE O    O  11.628 -11.385   3.416 1.00 . A A .  66 PHE O    1 1 
        7 13517 1 1  67 GLY C    C  12.602  -8.559   0.473 1.00 . A A .  67 GLY C    1 1 
        7 13518 1 1  67 GLY CA   C  12.356  -9.118   1.884 1.00 . A A .  67 GLY CA   1 1 
        7 13519 1 1  67 GLY H    H  10.164  -9.303   1.633 1.00 . A A .  67 GLY H    1 1 
        7 13520 1 1  67 GLY HA2  H  12.526  -8.313   2.624 1.00 . A A .  67 GLY HA2  1 1 
        7 13521 1 1  67 GLY HA3  H  13.131  -9.875   2.093 1.00 . A A .  67 GLY HA3  1 1 
        7 13522 1 1  67 GLY N    N  11.011  -9.682   2.078 1.00 . A A .  67 GLY N    1 1 
        7 13523 1 1  67 GLY O    O  13.492  -9.050  -0.225 1.00 . A A .  67 GLY O    1 1 
        7 13524 1 1  68 GLU C    C  12.771  -5.442  -1.055 1.00 . A A .  68 GLU C    1 1 
        7 13525 1 1  68 GLU CA   C  12.020  -6.818  -1.204 1.00 . A A .  68 GLU CA   1 1 
        7 13526 1 1  68 GLU CB   C  10.660  -6.504  -1.895 1.00 . A A .  68 GLU CB   1 1 
        7 13527 1 1  68 GLU CD   C  10.112  -8.618  -3.328 1.00 . A A .  68 GLU CD   1 1 
        7 13528 1 1  68 GLU CG   C   9.728  -7.650  -2.241 1.00 . A A .  68 GLU CG   1 1 
        7 13529 1 1  68 GLU H    H  10.943  -7.495   0.592 1.00 . A A .  68 GLU H    1 1 
        7 13530 1 1  68 GLU HA   H  12.606  -7.431  -1.916 1.00 . A A .  68 GLU HA   1 1 
        7 13531 1 1  68 GLU HB2  H  10.078  -5.815  -1.250 1.00 . A A .  68 GLU HB2  1 1 
        7 13532 1 1  68 GLU HB3  H  10.859  -5.920  -2.818 1.00 . A A .  68 GLU HB3  1 1 
        7 13533 1 1  68 GLU HG2  H   9.482  -8.230  -1.337 1.00 . A A .  68 GLU HG2  1 1 
        7 13534 1 1  68 GLU HG3  H   8.780  -7.196  -2.569 1.00 . A A .  68 GLU HG3  1 1 
        7 13535 1 1  68 GLU N    N  11.828  -7.540   0.079 1.00 . A A .  68 GLU N    1 1 
        7 13536 1 1  68 GLU O    O  13.669  -5.151  -1.844 1.00 . A A .  68 GLU O    1 1 
        7 13537 1 1  68 GLU OE1  O  11.301  -8.972  -3.486 1.00 . A A .  68 GLU OE1  1 1 
        7 13538 1 1  68 GLU OE2  O   9.170  -9.150  -3.952 1.00 . A A .  68 GLU OE2  1 1 
        7 13539 1 1  69 GLU C    C  11.212  -2.809  -1.665 1.00 . A A .  69 GLU C    1 1 
        7 13540 1 1  69 GLU CA   C  12.132  -3.111  -0.430 1.00 . A A .  69 GLU CA   1 1 
        7 13541 1 1  69 GLU CB   C  13.495  -2.386  -0.382 1.00 . A A .  69 GLU CB   1 1 
        7 13542 1 1  69 GLU CD   C  14.663  -0.111  -0.143 1.00 . A A .  69 GLU CD   1 1 
        7 13543 1 1  69 GLU CG   C  13.351  -0.869  -0.171 1.00 . A A .  69 GLU CG   1 1 
        7 13544 1 1  69 GLU H    H  11.608  -5.044   0.464 1.00 . A A .  69 GLU H    1 1 
        7 13545 1 1  69 GLU HA   H  11.583  -2.722   0.443 1.00 . A A .  69 GLU HA   1 1 
        7 13546 1 1  69 GLU HB2  H  14.105  -2.804   0.445 1.00 . A A .  69 GLU HB2  1 1 
        7 13547 1 1  69 GLU HB3  H  14.076  -2.592  -1.302 1.00 . A A .  69 GLU HB3  1 1 
        7 13548 1 1  69 GLU HG2  H  12.747  -0.436  -0.980 1.00 . A A .  69 GLU HG2  1 1 
        7 13549 1 1  69 GLU HG3  H  12.813  -0.647   0.768 1.00 . A A .  69 GLU HG3  1 1 
        7 13550 1 1  69 GLU N    N  12.272  -4.569  -0.152 1.00 . A A .  69 GLU N    1 1 
        7 13551 1 1  69 GLU O    O  11.696  -2.430  -2.735 1.00 . A A .  69 GLU O    1 1 
        7 13552 1 1  69 GLU OE1  O  15.306   0.017  -1.208 1.00 . A A .  69 GLU OE1  1 1 
        7 13553 1 1  69 GLU OE2  O  15.028   0.407   0.933 1.00 . A A .  69 GLU OE2  1 1 
        7 13554 1 1  70 PHE C    C   8.586  -1.518  -3.101 1.00 . A A .  70 PHE C    1 1 
        7 13555 1 1  70 PHE CA   C   8.945  -2.968  -2.686 1.00 . A A .  70 PHE CA   1 1 
        7 13556 1 1  70 PHE CB   C   7.694  -3.859  -2.468 1.00 . A A .  70 PHE CB   1 1 
        7 13557 1 1  70 PHE CD1  C   5.539  -2.514  -2.150 1.00 . A A .  70 PHE CD1  1 1 
        7 13558 1 1  70 PHE CD2  C   6.443  -3.713  -0.266 1.00 . A A .  70 PHE CD2  1 1 
        7 13559 1 1  70 PHE CE1  C   4.484  -2.061  -1.358 1.00 . A A .  70 PHE CE1  1 1 
        7 13560 1 1  70 PHE CE2  C   5.369  -3.289   0.520 1.00 . A A .  70 PHE CE2  1 1 
        7 13561 1 1  70 PHE CG   C   6.540  -3.339  -1.607 1.00 . A A .  70 PHE CG   1 1 
        7 13562 1 1  70 PHE CZ   C   4.393  -2.458  -0.027 1.00 . A A .  70 PHE CZ   1 1 
        7 13563 1 1  70 PHE H    H   9.556  -3.174  -0.567 1.00 . A A .  70 PHE H    1 1 
        7 13564 1 1  70 PHE HA   H   9.448  -3.503  -3.519 1.00 . A A .  70 PHE HA   1 1 
        7 13565 1 1  70 PHE HB2  H   7.285  -4.096  -3.473 1.00 . A A .  70 PHE HB2  1 1 
        7 13566 1 1  70 PHE HB3  H   8.027  -4.849  -2.103 1.00 . A A .  70 PHE HB3  1 1 
        7 13567 1 1  70 PHE HD1  H   5.591  -2.200  -3.187 1.00 . A A .  70 PHE HD1  1 1 
        7 13568 1 1  70 PHE HD2  H   7.211  -4.346   0.152 1.00 . A A .  70 PHE HD2  1 1 
        7 13569 1 1  70 PHE HE1  H   3.746  -1.399  -1.786 1.00 . A A .  70 PHE HE1  1 1 
        7 13570 1 1  70 PHE HE2  H   5.300  -3.600   1.553 1.00 . A A .  70 PHE HE2  1 1 
        7 13571 1 1  70 PHE HZ   H   3.568  -2.114   0.583 1.00 . A A .  70 PHE HZ   1 1 
        7 13572 1 1  70 PHE N    N   9.883  -3.022  -1.529 1.00 . A A .  70 PHE N    1 1 
        7 13573 1 1  70 PHE O    O   8.299  -0.692  -2.231 1.00 . A A .  70 PHE O    1 1 
        7 13574 1 1  71 ASP C    C   6.577   0.347  -4.896 1.00 . A A .  71 ASP C    1 1 
        7 13575 1 1  71 ASP CA   C   8.134   0.126  -4.889 1.00 . A A .  71 ASP CA   1 1 
        7 13576 1 1  71 ASP CB   C   8.719   0.371  -6.293 1.00 . A A .  71 ASP CB   1 1 
        7 13577 1 1  71 ASP CG   C  10.239   0.424  -6.356 1.00 . A A .  71 ASP CG   1 1 
        7 13578 1 1  71 ASP H    H   8.916  -1.923  -5.043 1.00 . A A .  71 ASP H    1 1 
        7 13579 1 1  71 ASP HA   H   8.603   0.879  -4.234 1.00 . A A .  71 ASP HA   1 1 
        7 13580 1 1  71 ASP HB2  H   8.354  -0.406  -6.971 1.00 . A A .  71 ASP HB2  1 1 
        7 13581 1 1  71 ASP HB3  H   8.338   1.325  -6.702 1.00 . A A .  71 ASP HB3  1 1 
        7 13582 1 1  71 ASP N    N   8.524  -1.226  -4.402 1.00 . A A .  71 ASP N    1 1 
        7 13583 1 1  71 ASP O    O   5.803  -0.521  -5.313 1.00 . A A .  71 ASP O    1 1 
        7 13584 1 1  71 ASP OD1  O  10.832   1.478  -6.038 1.00 . A A .  71 ASP OD1  1 1 
        7 13585 1 1  71 ASP OD2  O  10.878  -0.599  -6.675 1.00 . A A .  71 ASP OD2  1 1 
        7 13586 1 1  72 GLU C    C   4.617   3.353  -5.051 1.00 . A A .  72 GLU C    1 1 
        7 13587 1 1  72 GLU CA   C   4.721   1.947  -4.389 1.00 . A A .  72 GLU CA   1 1 
        7 13588 1 1  72 GLU CB   C   4.281   1.884  -2.907 1.00 . A A .  72 GLU CB   1 1 
        7 13589 1 1  72 GLU CD   C   1.682   2.318  -3.030 1.00 . A A .  72 GLU CD   1 1 
        7 13590 1 1  72 GLU CG   C   3.037   2.659  -2.449 1.00 . A A .  72 GLU CG   1 1 
        7 13591 1 1  72 GLU H    H   6.889   2.210  -4.183 1.00 . A A .  72 GLU H    1 1 
        7 13592 1 1  72 GLU HA   H   4.093   1.234  -4.964 1.00 . A A .  72 GLU HA   1 1 
        7 13593 1 1  72 GLU HB2  H   4.170   0.815  -2.638 1.00 . A A .  72 GLU HB2  1 1 
        7 13594 1 1  72 GLU HB3  H   5.109   2.235  -2.258 1.00 . A A .  72 GLU HB3  1 1 
        7 13595 1 1  72 GLU HG2  H   2.975   2.543  -1.351 1.00 . A A .  72 GLU HG2  1 1 
        7 13596 1 1  72 GLU HG3  H   3.195   3.738  -2.607 1.00 . A A .  72 GLU HG3  1 1 
        7 13597 1 1  72 GLU N    N   6.151   1.525  -4.434 1.00 . A A .  72 GLU N    1 1 
        7 13598 1 1  72 GLU O    O   5.479   4.218  -4.872 1.00 . A A .  72 GLU O    1 1 
        7 13599 1 1  72 GLU OE1  O   1.553   2.162  -4.262 1.00 . A A .  72 GLU OE1  1 1 
        7 13600 1 1  72 GLU OE2  O   0.703   2.288  -2.247 1.00 . A A .  72 GLU OE2  1 1 
        7 13601 1 1  73 LYS C    C   1.988   5.505  -5.855 1.00 . A A .  73 LYS C    1 1 
        7 13602 1 1  73 LYS CA   C   3.278   4.899  -6.450 1.00 . A A .  73 LYS CA   1 1 
        7 13603 1 1  73 LYS CB   C   3.208   4.708  -7.984 1.00 . A A .  73 LYS CB   1 1 
        7 13604 1 1  73 LYS CD   C   1.923   6.217  -9.684 1.00 . A A .  73 LYS CD   1 1 
        7 13605 1 1  73 LYS CE   C   0.624   6.471  -8.907 1.00 . A A .  73 LYS CE   1 1 
        7 13606 1 1  73 LYS CG   C   3.164   6.022  -8.793 1.00 . A A .  73 LYS CG   1 1 
        7 13607 1 1  73 LYS H    H   2.761   2.948  -5.528 1.00 . A A .  73 LYS H    1 1 
        7 13608 1 1  73 LYS HA   H   4.124   5.591  -6.232 1.00 . A A .  73 LYS HA   1 1 
        7 13609 1 1  73 LYS HB2  H   4.111   4.145  -8.300 1.00 . A A .  73 LYS HB2  1 1 
        7 13610 1 1  73 LYS HB3  H   2.371   4.030  -8.244 1.00 . A A .  73 LYS HB3  1 1 
        7 13611 1 1  73 LYS HD2  H   2.142   7.074 -10.355 1.00 . A A .  73 LYS HD2  1 1 
        7 13612 1 1  73 LYS HD3  H   1.817   5.344 -10.360 1.00 . A A .  73 LYS HD3  1 1 
        7 13613 1 1  73 LYS HE2  H   0.366   5.577  -8.297 1.00 . A A .  73 LYS HE2  1 1 
        7 13614 1 1  73 LYS HE3  H   0.768   7.289  -8.164 1.00 . A A .  73 LYS HE3  1 1 
        7 13615 1 1  73 LYS HG2  H   3.305   6.911  -8.145 1.00 . A A .  73 LYS HG2  1 1 
        7 13616 1 1  73 LYS HG3  H   4.055   6.043  -9.454 1.00 . A A .  73 LYS HG3  1 1 
        7 13617 1 1  73 LYS HZ1  H  -1.381   6.959  -9.389 1.00 . A A .  73 LYS HZ1  1 1 
        7 13618 1 1  73 LYS HZ2  H  -0.285   7.634 -10.412 1.00 . A A .  73 LYS HZ2  1 1 
        7 13619 1 1  73 LYS HZ3  H  -0.642   6.038 -10.533 1.00 . A A .  73 LYS HZ3  1 1 
        7 13620 1 1  73 LYS N    N   3.537   3.578  -5.811 1.00 . A A .  73 LYS N    1 1 
        7 13621 1 1  73 LYS NZ   N  -0.479   6.793  -9.854 1.00 . A A .  73 LYS NZ   1 1 
        7 13622 1 1  73 LYS O    O   0.894   4.941  -5.967 1.00 . A A .  73 LYS O    1 1 
        7 13623 1 1  74 THR C    C   0.053   8.115  -5.038 1.00 . A A .  74 THR C    1 1 
        7 13624 1 1  74 THR CA   C   1.068   7.192  -4.316 1.00 . A A .  74 THR CA   1 1 
        7 13625 1 1  74 THR CB   C   1.754   7.901  -3.102 1.00 . A A .  74 THR CB   1 1 
        7 13626 1 1  74 THR CG2  C   2.681   6.974  -2.310 1.00 . A A .  74 THR CG2  1 1 
        7 13627 1 1  74 THR H    H   3.070   7.058  -5.150 1.00 . A A .  74 THR H    1 1 
        7 13628 1 1  74 THR HA   H   0.516   6.329  -3.893 1.00 . A A .  74 THR HA   1 1 
        7 13629 1 1  74 THR HB   H   0.964   8.275  -2.418 1.00 . A A .  74 THR HB   1 1 
        7 13630 1 1  74 THR HG1  H   3.401   8.629  -3.772 1.00 . A A .  74 THR HG1  1 1 
        7 13631 1 1  74 THR HG21 H   3.167   7.511  -1.477 1.00 . A A .  74 THR HG21 1 1 
        7 13632 1 1  74 THR HG22 H   2.146   6.107  -1.888 1.00 . A A .  74 THR HG22 1 1 
        7 13633 1 1  74 THR HG23 H   3.492   6.561  -2.947 1.00 . A A .  74 THR HG23 1 1 
        7 13634 1 1  74 THR N    N   2.114   6.679  -5.234 1.00 . A A .  74 THR N    1 1 
        7 13635 1 1  74 THR O    O   0.395   8.842  -5.977 1.00 . A A .  74 THR O    1 1 
        7 13636 1 1  74 THR OG1  O   2.547   9.008  -3.509 1.00 . A A .  74 THR OG1  1 1 
        7 13637 1 1  75 SER C    C  -1.925  10.619  -4.805 1.00 . A A .  75 SER C    1 1 
        7 13638 1 1  75 SER CA   C  -2.229   9.104  -4.992 1.00 . A A .  75 SER CA   1 1 
        7 13639 1 1  75 SER CB   C  -3.537   8.721  -4.269 1.00 . A A .  75 SER CB   1 1 
        7 13640 1 1  75 SER H    H  -1.427   7.458  -3.820 1.00 . A A .  75 SER H    1 1 
        7 13641 1 1  75 SER HA   H  -2.400   8.961  -6.071 1.00 . A A .  75 SER HA   1 1 
        7 13642 1 1  75 SER HB2  H  -4.356   9.374  -4.619 1.00 . A A .  75 SER HB2  1 1 
        7 13643 1 1  75 SER HB3  H  -3.849   7.696  -4.552 1.00 . A A .  75 SER HB3  1 1 
        7 13644 1 1  75 SER HG   H  -3.293   9.743  -2.632 1.00 . A A .  75 SER HG   1 1 
        7 13645 1 1  75 SER N    N  -1.201   8.116  -4.568 1.00 . A A .  75 SER N    1 1 
        7 13646 1 1  75 SER O    O  -2.338  11.431  -5.633 1.00 . A A .  75 SER O    1 1 
        7 13647 1 1  75 SER OG   O  -3.430   8.812  -2.844 1.00 . A A .  75 SER OG   1 1 
        7 13648 1 1  76 ASP C    C   0.536  12.673  -4.749 1.00 . A A .  76 ASP C    1 1 
        7 13649 1 1  76 ASP CA   C  -0.494  12.281  -3.624 1.00 . A A .  76 ASP CA   1 1 
        7 13650 1 1  76 ASP CB   C   0.143  12.151  -2.220 1.00 . A A .  76 ASP CB   1 1 
        7 13651 1 1  76 ASP CG   C   0.729  13.404  -1.625 1.00 . A A .  76 ASP CG   1 1 
        7 13652 1 1  76 ASP H    H  -0.884  10.207  -3.151 1.00 . A A .  76 ASP H    1 1 
        7 13653 1 1  76 ASP HA   H  -1.271  13.062  -3.578 1.00 . A A .  76 ASP HA   1 1 
        7 13654 1 1  76 ASP HB2  H  -0.613  11.815  -1.483 1.00 . A A .  76 ASP HB2  1 1 
        7 13655 1 1  76 ASP HB3  H   0.926  11.370  -2.228 1.00 . A A .  76 ASP HB3  1 1 
        7 13656 1 1  76 ASP N    N  -1.182  10.974  -3.753 1.00 . A A .  76 ASP N    1 1 
        7 13657 1 1  76 ASP O    O   0.798  13.861  -4.947 1.00 . A A .  76 ASP O    1 1 
        7 13658 1 1  76 ASP OD1  O   0.181  14.503  -1.835 1.00 . A A .  76 ASP OD1  1 1 
        7 13659 1 1  76 ASP OD2  O   1.747  13.313  -0.914 1.00 . A A .  76 ASP OD2  1 1 
        7 13660 1 1  77 GLY C    C   3.465  11.704  -6.341 1.00 . A A .  77 GLY C    1 1 
        7 13661 1 1  77 GLY CA   C   1.976  11.899  -6.631 1.00 . A A .  77 GLY CA   1 1 
        7 13662 1 1  77 GLY H    H   0.696  10.764  -5.245 1.00 . A A .  77 GLY H    1 1 
        7 13663 1 1  77 GLY HA2  H   1.684  11.194  -7.430 1.00 . A A .  77 GLY HA2  1 1 
        7 13664 1 1  77 GLY HA3  H   1.817  12.902  -7.067 1.00 . A A .  77 GLY HA3  1 1 
        7 13665 1 1  77 GLY N    N   1.090  11.686  -5.469 1.00 . A A .  77 GLY N    1 1 
        7 13666 1 1  77 GLY O    O   4.255  12.616  -6.592 1.00 . A A .  77 GLY O    1 1 
        7 13667 1 1  78 ARG C    C   5.495   8.809  -5.287 1.00 . A A .  78 ARG C    1 1 
        7 13668 1 1  78 ARG CA   C   5.198  10.338  -5.218 1.00 . A A .  78 ARG CA   1 1 
        7 13669 1 1  78 ARG CB   C   5.370  10.813  -3.733 1.00 . A A .  78 ARG CB   1 1 
        7 13670 1 1  78 ARG CD   C   5.168  12.726  -2.007 1.00 . A A .  78 ARG CD   1 1 
        7 13671 1 1  78 ARG CG   C   4.771  12.182  -3.386 1.00 . A A .  78 ARG CG   1 1 
        7 13672 1 1  78 ARG CZ   C   4.209  15.046  -2.077 1.00 . A A .  78 ARG CZ   1 1 
        7 13673 1 1  78 ARG H    H   3.115   9.834  -5.677 1.00 . A A .  78 ARG H    1 1 
        7 13674 1 1  78 ARG HA   H   5.937  10.883  -5.837 1.00 . A A .  78 ARG HA   1 1 
        7 13675 1 1  78 ARG HB2  H   4.931  10.069  -3.038 1.00 . A A .  78 ARG HB2  1 1 
        7 13676 1 1  78 ARG HB3  H   6.456  10.798  -3.511 1.00 . A A .  78 ARG HB3  1 1 
        7 13677 1 1  78 ARG HD2  H   5.097  11.924  -1.244 1.00 . A A .  78 ARG HD2  1 1 
        7 13678 1 1  78 ARG HD3  H   6.221  13.065  -1.973 1.00 . A A .  78 ARG HD3  1 1 
        7 13679 1 1  78 ARG HE   H   3.246  13.546  -1.261 1.00 . A A .  78 ARG HE   1 1 
        7 13680 1 1  78 ARG HG2  H   5.022  12.935  -4.157 1.00 . A A .  78 ARG HG2  1 1 
        7 13681 1 1  78 ARG HG3  H   3.663  12.088  -3.435 1.00 . A A .  78 ARG HG3  1 1 
        7 13682 1 1  78 ARG HH11 H   6.086  15.039  -2.631 1.00 . A A .  78 ARG HH11 1 1 
        7 13683 1 1  78 ARG HH12 H   5.159  16.595  -2.919 1.00 . A A .  78 ARG HH12 1 1 
        7 13684 1 1  78 ARG HH21 H   2.293  15.164  -1.626 1.00 . A A .  78 ARG HH21 1 1 
        7 13685 1 1  78 ARG HH22 H   3.065  16.669  -2.335 1.00 . A A .  78 ARG HH22 1 1 
        7 13686 1 1  78 ARG N    N   3.852  10.539  -5.795 1.00 . A A .  78 ARG N    1 1 
        7 13687 1 1  78 ARG NE   N   4.210  13.797  -1.630 1.00 . A A .  78 ARG NE   1 1 
        7 13688 1 1  78 ARG NH1  N   5.254  15.629  -2.604 1.00 . A A .  78 ARG NH1  1 1 
        7 13689 1 1  78 ARG NH2  N   3.096  15.712  -1.988 1.00 . A A .  78 ARG NH2  1 1 
        7 13690 1 1  78 ARG O    O   4.761   8.005  -4.696 1.00 . A A .  78 ARG O    1 1 
        7 13691 1 1  79 ASN C    C   7.880   6.833  -4.532 1.00 . A A .  79 ASN C    1 1 
        7 13692 1 1  79 ASN CA   C   7.148   7.067  -5.889 1.00 . A A .  79 ASN CA   1 1 
        7 13693 1 1  79 ASN CB   C   8.024   6.759  -7.126 1.00 . A A .  79 ASN CB   1 1 
        7 13694 1 1  79 ASN CG   C   9.241   7.638  -7.373 1.00 . A A .  79 ASN CG   1 1 
        7 13695 1 1  79 ASN H    H   7.048   9.175  -6.495 1.00 . A A .  79 ASN H    1 1 
        7 13696 1 1  79 ASN HA   H   6.300   6.358  -5.970 1.00 . A A .  79 ASN HA   1 1 
        7 13697 1 1  79 ASN HB2  H   8.317   5.690  -7.095 1.00 . A A .  79 ASN HB2  1 1 
        7 13698 1 1  79 ASN HB3  H   7.384   6.826  -8.026 1.00 . A A .  79 ASN HB3  1 1 
        7 13699 1 1  79 ASN HD21 H  10.470   6.269  -6.599 1.00 . A A .  79 ASN HD21 1 1 
        7 13700 1 1  79 ASN HD22 H  11.185   7.847  -7.217 1.00 . A A .  79 ASN HD22 1 1 
        7 13701 1 1  79 ASN N    N   6.573   8.432  -5.977 1.00 . A A .  79 ASN N    1 1 
        7 13702 1 1  79 ASN ND2  N  10.432   7.166  -7.092 1.00 . A A .  79 ASN ND2  1 1 
        7 13703 1 1  79 ASN O    O   8.786   7.587  -4.162 1.00 . A A .  79 ASN O    1 1 
        7 13704 1 1  79 ASN OD1  O   9.129   8.772  -7.825 1.00 . A A .  79 ASN OD1  1 1 
        7 13705 1 1  80 VAL C    C   8.448   3.984  -2.468 1.00 . A A .  80 VAL C    1 1 
        7 13706 1 1  80 VAL CA   C   7.996   5.482  -2.450 1.00 . A A .  80 VAL CA   1 1 
        7 13707 1 1  80 VAL CB   C   6.998   5.826  -1.290 1.00 . A A .  80 VAL CB   1 1 
        7 13708 1 1  80 VAL CG1  C   6.529   7.298  -1.322 1.00 . A A .  80 VAL CG1  1 1 
        7 13709 1 1  80 VAL CG2  C   5.756   4.930  -1.177 1.00 . A A .  80 VAL CG2  1 1 
        7 13710 1 1  80 VAL H    H   6.777   5.152  -4.228 1.00 . A A .  80 VAL H    1 1 
        7 13711 1 1  80 VAL HA   H   8.914   6.077  -2.251 1.00 . A A .  80 VAL HA   1 1 
        7 13712 1 1  80 VAL HB   H   7.571   5.700  -0.346 1.00 . A A .  80 VAL HB   1 1 
        7 13713 1 1  80 VAL HG11 H   5.996   7.575  -0.395 1.00 . A A .  80 VAL HG11 1 1 
        7 13714 1 1  80 VAL HG12 H   7.378   7.990  -1.432 1.00 . A A .  80 VAL HG12 1 1 
        7 13715 1 1  80 VAL HG13 H   5.845   7.501  -2.166 1.00 . A A .  80 VAL HG13 1 1 
        7 13716 1 1  80 VAL HG21 H   6.028   3.880  -0.969 1.00 . A A .  80 VAL HG21 1 1 
        7 13717 1 1  80 VAL HG22 H   5.104   5.251  -0.343 1.00 . A A .  80 VAL HG22 1 1 
        7 13718 1 1  80 VAL HG23 H   5.151   4.936  -2.101 1.00 . A A .  80 VAL HG23 1 1 
        7 13719 1 1  80 VAL N    N   7.446   5.818  -3.790 1.00 . A A .  80 VAL N    1 1 
        7 13720 1 1  80 VAL O    O   8.133   3.217  -3.384 1.00 . A A .  80 VAL O    1 1 
        7 13721 1 1  81 LYS C    C   9.031   1.604   0.116 1.00 . A A .  81 LYS C    1 1 
        7 13722 1 1  81 LYS CA   C   9.562   2.142  -1.248 1.00 . A A .  81 LYS CA   1 1 
        7 13723 1 1  81 LYS CB   C  11.099   2.052  -1.433 1.00 . A A .  81 LYS CB   1 1 
        7 13724 1 1  81 LYS CD   C  13.006   1.578  -3.072 1.00 . A A .  81 LYS CD   1 1 
        7 13725 1 1  81 LYS CE   C  13.572   0.401  -3.889 1.00 . A A .  81 LYS CE   1 1 
        7 13726 1 1  81 LYS CG   C  11.490   1.496  -2.819 1.00 . A A .  81 LYS CG   1 1 
        7 13727 1 1  81 LYS H    H   9.409   4.273  -0.734 1.00 . A A .  81 LYS H    1 1 
        7 13728 1 1  81 LYS HA   H   9.049   1.528  -2.014 1.00 . A A .  81 LYS HA   1 1 
        7 13729 1 1  81 LYS HB2  H  11.588   3.035  -1.271 1.00 . A A .  81 LYS HB2  1 1 
        7 13730 1 1  81 LYS HB3  H  11.555   1.410  -0.657 1.00 . A A .  81 LYS HB3  1 1 
        7 13731 1 1  81 LYS HD2  H  13.263   2.551  -3.534 1.00 . A A .  81 LYS HD2  1 1 
        7 13732 1 1  81 LYS HD3  H  13.553   1.593  -2.108 1.00 . A A .  81 LYS HD3  1 1 
        7 13733 1 1  81 LYS HE2  H  14.677   0.371  -3.751 1.00 . A A .  81 LYS HE2  1 1 
        7 13734 1 1  81 LYS HE3  H  13.228  -0.559  -3.441 1.00 . A A .  81 LYS HE3  1 1 
        7 13735 1 1  81 LYS HG2  H  11.121   0.453  -2.900 1.00 . A A .  81 LYS HG2  1 1 
        7 13736 1 1  81 LYS HG3  H  10.953   2.050  -3.616 1.00 . A A .  81 LYS HG3  1 1 
        7 13737 1 1  81 LYS HZ1  H  12.225   0.868  -5.497 1.00 . A A .  81 LYS HZ1  1 1 
        7 13738 1 1  81 LYS HZ2  H  13.803   1.094  -5.897 1.00 . A A .  81 LYS HZ2  1 1 
        7 13739 1 1  81 LYS HZ3  H  13.118  -0.420  -5.808 1.00 . A A .  81 LYS HZ3  1 1 
        7 13740 1 1  81 LYS N    N   9.181   3.565  -1.443 1.00 . A A .  81 LYS N    1 1 
        7 13741 1 1  81 LYS NZ   N  13.206   0.487  -5.329 1.00 . A A .  81 LYS NZ   1 1 
        7 13742 1 1  81 LYS O    O   8.379   2.320   0.883 1.00 . A A .  81 LYS O    1 1 
        7 13743 1 1  82 SER C    C   9.542  -1.610   2.028 1.00 . A A .  82 SER C    1 1 
        7 13744 1 1  82 SER CA   C   8.770  -0.305   1.684 1.00 . A A .  82 SER CA   1 1 
        7 13745 1 1  82 SER CB   C   7.242  -0.545   1.641 1.00 . A A .  82 SER CB   1 1 
        7 13746 1 1  82 SER H    H   9.464  -0.255  -0.417 1.00 . A A .  82 SER H    1 1 
        7 13747 1 1  82 SER HA   H   8.958   0.420   2.493 1.00 . A A .  82 SER HA   1 1 
        7 13748 1 1  82 SER HB2  H   6.963  -1.063   0.705 1.00 . A A .  82 SER HB2  1 1 
        7 13749 1 1  82 SER HB3  H   6.917  -1.199   2.473 1.00 . A A .  82 SER HB3  1 1 
        7 13750 1 1  82 SER HG   H   7.092   1.353   1.283 1.00 . A A .  82 SER HG   1 1 
        7 13751 1 1  82 SER N    N   9.240   0.310   0.410 1.00 . A A .  82 SER N    1 1 
        7 13752 1 1  82 SER O    O   9.333  -2.652   1.398 1.00 . A A .  82 SER O    1 1 
        7 13753 1 1  82 SER OG   O   6.530   0.690   1.727 1.00 . A A .  82 SER OG   1 1 
        7 13754 1 1  83 VAL C    C  10.371  -3.691   4.392 1.00 . A A .  83 VAL C    1 1 
        7 13755 1 1  83 VAL CA   C  11.214  -2.724   3.520 1.00 . A A .  83 VAL CA   1 1 
        7 13756 1 1  83 VAL CB   C  12.556  -2.238   4.143 1.00 . A A .  83 VAL CB   1 1 
        7 13757 1 1  83 VAL CG1  C  12.489  -1.427   5.436 1.00 . A A .  83 VAL CG1  1 1 
        7 13758 1 1  83 VAL CG2  C  13.557  -3.393   4.329 1.00 . A A .  83 VAL CG2  1 1 
        7 13759 1 1  83 VAL H    H  10.469  -0.642   3.531 1.00 . A A .  83 VAL H    1 1 
        7 13760 1 1  83 VAL HA   H  11.550  -3.289   2.627 1.00 . A A .  83 VAL HA   1 1 
        7 13761 1 1  83 VAL HB   H  13.005  -1.547   3.408 1.00 . A A .  83 VAL HB   1 1 
        7 13762 1 1  83 VAL HG11 H  12.032  -1.977   6.278 1.00 . A A .  83 VAL HG11 1 1 
        7 13763 1 1  83 VAL HG12 H  13.498  -1.115   5.764 1.00 . A A .  83 VAL HG12 1 1 
        7 13764 1 1  83 VAL HG13 H  11.921  -0.495   5.275 1.00 . A A .  83 VAL HG13 1 1 
        7 13765 1 1  83 VAL HG21 H  13.751  -3.936   3.385 1.00 . A A .  83 VAL HG21 1 1 
        7 13766 1 1  83 VAL HG22 H  14.532  -3.021   4.691 1.00 . A A .  83 VAL HG22 1 1 
        7 13767 1 1  83 VAL HG23 H  13.206  -4.134   5.070 1.00 . A A .  83 VAL HG23 1 1 
        7 13768 1 1  83 VAL N    N  10.415  -1.551   3.050 1.00 . A A .  83 VAL N    1 1 
        7 13769 1 1  83 VAL O    O  10.082  -3.413   5.557 1.00 . A A .  83 VAL O    1 1 
        7 13770 1 1  84 VAL C    C   9.930  -6.909   5.113 1.00 . A A .  84 VAL C    1 1 
        7 13771 1 1  84 VAL CA   C   9.065  -5.814   4.432 1.00 . A A .  84 VAL CA   1 1 
        7 13772 1 1  84 VAL CB   C   8.116  -6.460   3.375 1.00 . A A .  84 VAL CB   1 1 
        7 13773 1 1  84 VAL CG1  C   7.159  -7.521   3.973 1.00 . A A .  84 VAL CG1  1 1 
        7 13774 1 1  84 VAL CG2  C   7.222  -5.437   2.658 1.00 . A A .  84 VAL CG2  1 1 
        7 13775 1 1  84 VAL H    H  10.197  -4.881   2.797 1.00 . A A .  84 VAL H    1 1 
        7 13776 1 1  84 VAL HA   H   8.426  -5.311   5.184 1.00 . A A .  84 VAL HA   1 1 
        7 13777 1 1  84 VAL HB   H   8.746  -6.958   2.605 1.00 . A A .  84 VAL HB   1 1 
        7 13778 1 1  84 VAL HG11 H   7.674  -8.233   4.644 1.00 . A A .  84 VAL HG11 1 1 
        7 13779 1 1  84 VAL HG12 H   6.346  -7.071   4.569 1.00 . A A .  84 VAL HG12 1 1 
        7 13780 1 1  84 VAL HG13 H   6.688  -8.116   3.170 1.00 . A A .  84 VAL HG13 1 1 
        7 13781 1 1  84 VAL HG21 H   6.804  -5.881   1.743 1.00 . A A .  84 VAL HG21 1 1 
        7 13782 1 1  84 VAL HG22 H   6.372  -5.092   3.269 1.00 . A A .  84 VAL HG22 1 1 
        7 13783 1 1  84 VAL HG23 H   7.766  -4.533   2.335 1.00 . A A .  84 VAL HG23 1 1 
        7 13784 1 1  84 VAL N    N   9.962  -4.817   3.790 1.00 . A A .  84 VAL N    1 1 
        7 13785 1 1  84 VAL O    O  10.738  -7.586   4.470 1.00 . A A .  84 VAL O    1 1 
        7 13786 1 1  85 GLU C    C   9.416  -8.582   8.334 1.00 . A A .  85 GLU C    1 1 
        7 13787 1 1  85 GLU CA   C  10.398  -8.095   7.226 1.00 . A A .  85 GLU CA   1 1 
        7 13788 1 1  85 GLU CB   C  11.657  -7.458   7.867 1.00 . A A .  85 GLU CB   1 1 
        7 13789 1 1  85 GLU CD   C  14.072  -6.687   7.611 1.00 . A A .  85 GLU CD   1 1 
        7 13790 1 1  85 GLU CG   C  12.859  -7.285   6.920 1.00 . A A .  85 GLU CG   1 1 
        7 13791 1 1  85 GLU H    H   8.950  -6.492   6.793 1.00 . A A .  85 GLU H    1 1 
        7 13792 1 1  85 GLU HA   H  10.693  -8.962   6.597 1.00 . A A .  85 GLU HA   1 1 
        7 13793 1 1  85 GLU HB2  H  11.395  -6.473   8.306 1.00 . A A .  85 GLU HB2  1 1 
        7 13794 1 1  85 GLU HB3  H  11.989  -8.085   8.715 1.00 . A A .  85 GLU HB3  1 1 
        7 13795 1 1  85 GLU HG2  H  13.168  -8.248   6.478 1.00 . A A .  85 GLU HG2  1 1 
        7 13796 1 1  85 GLU HG3  H  12.613  -6.626   6.070 1.00 . A A .  85 GLU HG3  1 1 
        7 13797 1 1  85 GLU N    N   9.678  -7.100   6.405 1.00 . A A .  85 GLU N    1 1 
        7 13798 1 1  85 GLU O    O   8.909  -7.778   9.129 1.00 . A A .  85 GLU O    1 1 
        7 13799 1 1  85 GLU OE1  O  14.848  -7.450   8.226 1.00 . A A .  85 GLU OE1  1 1 
        7 13800 1 1  85 GLU OE2  O  14.259  -5.454   7.533 1.00 . A A .  85 GLU OE2  1 1 
        7 13801 1 1  86 LYS C    C   9.270 -10.673  10.769 1.00 . A A .  86 LYS C    1 1 
        7 13802 1 1  86 LYS CA   C   8.376 -10.490   9.515 1.00 . A A .  86 LYS CA   1 1 
        7 13803 1 1  86 LYS CB   C   7.531 -11.702   9.073 1.00 . A A .  86 LYS CB   1 1 
        7 13804 1 1  86 LYS CD   C   9.281 -13.507   8.505 1.00 . A A .  86 LYS CD   1 1 
        7 13805 1 1  86 LYS CE   C   9.751 -14.919   8.886 1.00 . A A .  86 LYS CE   1 1 
        7 13806 1 1  86 LYS CG   C   8.038 -13.121   9.314 1.00 . A A .  86 LYS CG   1 1 
        7 13807 1 1  86 LYS H    H   9.682 -10.484   7.751 1.00 . A A .  86 LYS H    1 1 
        7 13808 1 1  86 LYS HA   H   7.593  -9.755   9.746 1.00 . A A .  86 LYS HA   1 1 
        7 13809 1 1  86 LYS HB2  H   6.569 -11.637   9.628 1.00 . A A .  86 LYS HB2  1 1 
        7 13810 1 1  86 LYS HB3  H   7.220 -11.587   8.016 1.00 . A A .  86 LYS HB3  1 1 
        7 13811 1 1  86 LYS HD2  H   9.046 -13.435   7.426 1.00 . A A .  86 LYS HD2  1 1 
        7 13812 1 1  86 LYS HD3  H  10.086 -12.770   8.697 1.00 . A A .  86 LYS HD3  1 1 
        7 13813 1 1  86 LYS HE2  H   9.940 -14.972   9.983 1.00 . A A .  86 LYS HE2  1 1 
        7 13814 1 1  86 LYS HE3  H   8.930 -15.654   8.725 1.00 . A A .  86 LYS HE3  1 1 
        7 13815 1 1  86 LYS HG2  H   8.214 -13.265  10.400 1.00 . A A .  86 LYS HG2  1 1 
        7 13816 1 1  86 LYS HG3  H   7.203 -13.812   9.081 1.00 . A A .  86 LYS HG3  1 1 
        7 13817 1 1  86 LYS HZ1  H  10.776 -15.337   7.098 1.00 . A A .  86 LYS HZ1  1 1 
        7 13818 1 1  86 LYS HZ2  H  11.702 -14.561   8.212 1.00 . A A .  86 LYS HZ2  1 1 
        7 13819 1 1  86 LYS HZ3  H  11.379 -16.171   8.383 1.00 . A A .  86 LYS HZ3  1 1 
        7 13820 1 1  86 LYS N    N   9.145  -9.900   8.391 1.00 . A A .  86 LYS N    1 1 
        7 13821 1 1  86 LYS NZ   N  10.965 -15.271   8.106 1.00 . A A .  86 LYS NZ   1 1 
        7 13822 1 1  86 LYS O    O  10.328 -11.306  10.709 1.00 . A A .  86 LYS O    1 1 
        7 13823 1 1  87 ASN C    C   9.108 -11.690  13.870 1.00 . A A .  87 ASN C    1 1 
        7 13824 1 1  87 ASN CA   C   9.536 -10.325  13.208 1.00 . A A .  87 ASN CA   1 1 
        7 13825 1 1  87 ASN CB   C   9.321  -9.161  14.209 1.00 . A A .  87 ASN CB   1 1 
        7 13826 1 1  87 ASN CG   C   9.350  -7.728  13.701 1.00 . A A .  87 ASN CG   1 1 
        7 13827 1 1  87 ASN H    H   7.833  -9.855  11.884 1.00 . A A .  87 ASN H    1 1 
        7 13828 1 1  87 ASN HA   H  10.628 -10.401  13.024 1.00 . A A .  87 ASN HA   1 1 
        7 13829 1 1  87 ASN HB2  H   8.351  -9.294  14.715 1.00 . A A .  87 ASN HB2  1 1 
        7 13830 1 1  87 ASN HB3  H  10.059  -9.260  15.028 1.00 . A A .  87 ASN HB3  1 1 
        7 13831 1 1  87 ASN HD21 H  11.250  -7.884  13.113 1.00 . A A .  87 ASN HD21 1 1 
        7 13832 1 1  87 ASN HD22 H  10.386  -6.287  12.848 1.00 . A A .  87 ASN HD22 1 1 
        7 13833 1 1  87 ASN N    N   8.837 -10.117  11.901 1.00 . A A .  87 ASN N    1 1 
        7 13834 1 1  87 ASN ND2  N  10.469  -7.233  13.233 1.00 . A A .  87 ASN ND2  1 1 
        7 13835 1 1  87 ASN O    O   9.947 -12.493  14.279 1.00 . A A .  87 ASN O    1 1 
        7 13836 1 1  87 ASN OD1  O   8.346  -7.020  13.747 1.00 . A A .  87 ASN OD1  1 1 
        7 13837 1 1  88 SER C    C   6.029 -13.357  12.898 1.00 . A A .  88 SER C    1 1 
        7 13838 1 1  88 SER CA   C   7.250 -13.328  13.876 1.00 . A A .  88 SER CA   1 1 
        7 13839 1 1  88 SER CB   C   6.963 -13.790  15.316 1.00 . A A .  88 SER CB   1 1 
        7 13840 1 1  88 SER H    H   7.234 -11.171  13.558 1.00 . A A .  88 SER H    1 1 
        7 13841 1 1  88 SER HA   H   8.000 -14.014  13.427 1.00 . A A .  88 SER HA   1 1 
        7 13842 1 1  88 SER HB2  H   6.289 -13.088  15.845 1.00 . A A .  88 SER HB2  1 1 
        7 13843 1 1  88 SER HB3  H   6.451 -14.770  15.336 1.00 . A A .  88 SER HB3  1 1 
        7 13844 1 1  88 SER HG   H   8.839 -13.364  15.560 1.00 . A A .  88 SER HG   1 1 
        7 13845 1 1  88 SER N    N   7.796 -11.947  13.941 1.00 . A A .  88 SER N    1 1 
        7 13846 1 1  88 SER O    O   5.668 -12.357  12.262 1.00 . A A .  88 SER O    1 1 
        7 13847 1 1  88 SER OG   O   8.194 -13.915  16.034 1.00 . A A .  88 SER OG   1 1 
        7 13848 1 1  89 GLU C    C   2.942 -14.094  11.896 1.00 . A A .  89 GLU C    1 1 
        7 13849 1 1  89 GLU CA   C   4.361 -14.747  11.693 1.00 . A A .  89 GLU CA   1 1 
        7 13850 1 1  89 GLU CB   C   4.264 -16.274  11.462 1.00 . A A .  89 GLU CB   1 1 
        7 13851 1 1  89 GLU CD   C   6.643 -16.431  10.345 1.00 . A A .  89 GLU CD   1 1 
        7 13852 1 1  89 GLU CG   C   5.562 -17.076  11.193 1.00 . A A .  89 GLU CG   1 1 
        7 13853 1 1  89 GLU H    H   5.766 -15.332  13.228 1.00 . A A .  89 GLU H    1 1 
        7 13854 1 1  89 GLU HA   H   4.726 -14.307  10.746 1.00 . A A .  89 GLU HA   1 1 
        7 13855 1 1  89 GLU HB2  H   3.739 -16.754  12.311 1.00 . A A .  89 GLU HB2  1 1 
        7 13856 1 1  89 GLU HB3  H   3.595 -16.432  10.603 1.00 . A A .  89 GLU HB3  1 1 
        7 13857 1 1  89 GLU HG2  H   6.032 -17.360  12.151 1.00 . A A .  89 GLU HG2  1 1 
        7 13858 1 1  89 GLU HG3  H   5.297 -18.036  10.717 1.00 . A A .  89 GLU HG3  1 1 
        7 13859 1 1  89 GLU N    N   5.386 -14.515  12.751 1.00 . A A .  89 GLU N    1 1 
        7 13860 1 1  89 GLU O    O   2.117 -14.095  10.979 1.00 . A A .  89 GLU O    1 1 
        7 13861 1 1  89 GLU OE1  O   6.441 -16.255   9.124 1.00 . A A .  89 GLU OE1  1 1 
        7 13862 1 1  89 GLU OE2  O   7.708 -16.079  10.897 1.00 . A A .  89 GLU OE2  1 1 
        7 13863 1 1  90 SER C    C   2.298 -11.058  13.870 1.00 . A A .  90 SER C    1 1 
        7 13864 1 1  90 SER CA   C   1.740 -12.401  13.271 1.00 . A A .  90 SER CA   1 1 
        7 13865 1 1  90 SER CB   C   0.555 -12.985  14.079 1.00 . A A .  90 SER CB   1 1 
        7 13866 1 1  90 SER H    H   3.640 -13.472  13.553 1.00 . A A .  90 SER H    1 1 
        7 13867 1 1  90 SER HA   H   1.352 -12.103  12.290 1.00 . A A .  90 SER HA   1 1 
        7 13868 1 1  90 SER HB2  H  -0.272 -12.253  14.084 1.00 . A A .  90 SER HB2  1 1 
        7 13869 1 1  90 SER HB3  H   0.161 -13.884  13.566 1.00 . A A .  90 SER HB3  1 1 
        7 13870 1 1  90 SER HG   H   0.134 -13.659  15.855 1.00 . A A .  90 SER HG   1 1 
        7 13871 1 1  90 SER N    N   2.741 -13.470  13.064 1.00 . A A .  90 SER N    1 1 
        7 13872 1 1  90 SER O    O   1.576 -10.337  14.564 1.00 . A A .  90 SER O    1 1 
        7 13873 1 1  90 SER OG   O   0.918 -13.307  15.421 1.00 . A A .  90 SER OG   1 1 
        7 13874 1 1  91 LYS C    C   5.223  -9.001  12.966 1.00 . A A .  91 LYS C    1 1 
        7 13875 1 1  91 LYS CA   C   4.172  -9.413  14.035 1.00 . A A .  91 LYS CA   1 1 
        7 13876 1 1  91 LYS CB   C   4.755  -9.666  15.442 1.00 . A A .  91 LYS CB   1 1 
        7 13877 1 1  91 LYS CD   C   4.880  -7.222  16.359 1.00 . A A .  91 LYS CD   1 1 
        7 13878 1 1  91 LYS CE   C   5.111  -6.105  15.325 1.00 . A A .  91 LYS CE   1 1 
        7 13879 1 1  91 LYS CG   C   5.584  -8.557  16.106 1.00 . A A .  91 LYS CG   1 1 
        7 13880 1 1  91 LYS H    H   4.066 -11.271  12.891 1.00 . A A .  91 LYS H    1 1 
        7 13881 1 1  91 LYS HA   H   3.389  -8.632  14.110 1.00 . A A .  91 LYS HA   1 1 
        7 13882 1 1  91 LYS HB2  H   3.918  -9.939  16.118 1.00 . A A .  91 LYS HB2  1 1 
        7 13883 1 1  91 LYS HB3  H   5.390 -10.576  15.417 1.00 . A A .  91 LYS HB3  1 1 
        7 13884 1 1  91 LYS HD2  H   3.790  -7.395  16.454 1.00 . A A .  91 LYS HD2  1 1 
        7 13885 1 1  91 LYS HD3  H   5.170  -6.852  17.364 1.00 . A A .  91 LYS HD3  1 1 
        7 13886 1 1  91 LYS HE2  H   4.770  -6.426  14.318 1.00 . A A .  91 LYS HE2  1 1 
        7 13887 1 1  91 LYS HE3  H   4.435  -5.259  15.579 1.00 . A A .  91 LYS HE3  1 1 
        7 13888 1 1  91 LYS HG2  H   5.907  -8.964  17.088 1.00 . A A .  91 LYS HG2  1 1 
        7 13889 1 1  91 LYS HG3  H   6.533  -8.418  15.560 1.00 . A A .  91 LYS HG3  1 1 
        7 13890 1 1  91 LYS HZ1  H   6.948  -5.572  16.230 1.00 . A A .  91 LYS HZ1  1 1 
        7 13891 1 1  91 LYS HZ2  H   7.157  -6.289  14.761 1.00 . A A .  91 LYS HZ2  1 1 
        7 13892 1 1  91 LYS HZ3  H   6.667  -4.735  14.839 1.00 . A A .  91 LYS HZ3  1 1 
        7 13893 1 1  91 LYS N    N   3.548 -10.671  13.548 1.00 . A A .  91 LYS N    1 1 
        7 13894 1 1  91 LYS NZ   N   6.530  -5.645  15.294 1.00 . A A .  91 LYS NZ   1 1 
        7 13895 1 1  91 LYS O    O   6.340  -9.514  12.952 1.00 . A A .  91 LYS O    1 1 
        7 13896 1 1  92 LEU C    C   6.147  -6.183  11.088 1.00 . A A .  92 LEU C    1 1 
        7 13897 1 1  92 LEU CA   C   5.682  -7.653  10.913 1.00 . A A .  92 LEU CA   1 1 
        7 13898 1 1  92 LEU CB   C   4.815  -8.044   9.682 1.00 . A A .  92 LEU CB   1 1 
        7 13899 1 1  92 LEU CD1  C   5.073  -9.085   7.375 1.00 . A A .  92 LEU CD1  1 1 
        7 13900 1 1  92 LEU CD2  C   5.020  -6.616   7.579 1.00 . A A .  92 LEU CD2  1 1 
        7 13901 1 1  92 LEU CG   C   5.445  -7.903   8.291 1.00 . A A .  92 LEU CG   1 1 
        7 13902 1 1  92 LEU H    H   3.858  -7.811  12.154 1.00 . A A .  92 LEU H    1 1 
        7 13903 1 1  92 LEU HA   H   6.622  -8.232  10.870 1.00 . A A .  92 LEU HA   1 1 
        7 13904 1 1  92 LEU HB2  H   4.575  -9.122   9.823 1.00 . A A .  92 LEU HB2  1 1 
        7 13905 1 1  92 LEU HB3  H   3.829  -7.546   9.712 1.00 . A A .  92 LEU HB3  1 1 
        7 13906 1 1  92 LEU HD11 H   5.578  -9.005   6.395 1.00 . A A .  92 LEU HD11 1 1 
        7 13907 1 1  92 LEU HD12 H   5.377 -10.056   7.803 1.00 . A A .  92 LEU HD12 1 1 
        7 13908 1 1  92 LEU HD13 H   3.986  -9.146   7.180 1.00 . A A .  92 LEU HD13 1 1 
        7 13909 1 1  92 LEU HD21 H   5.150  -5.713   8.195 1.00 . A A .  92 LEU HD21 1 1 
        7 13910 1 1  92 LEU HD22 H   5.613  -6.461   6.662 1.00 . A A .  92 LEU HD22 1 1 
        7 13911 1 1  92 LEU HD23 H   3.960  -6.628   7.276 1.00 . A A .  92 LEU HD23 1 1 
        7 13912 1 1  92 LEU HG   H   6.542  -7.914   8.408 1.00 . A A .  92 LEU HG   1 1 
        7 13913 1 1  92 LEU N    N   4.840  -8.098  12.065 1.00 . A A .  92 LEU N    1 1 
        7 13914 1 1  92 LEU O    O   5.896  -5.531  12.106 1.00 . A A .  92 LEU O    1 1 
        7 13915 1 1  93 THR C    C   7.749  -3.868   8.685 1.00 . A A .  93 THR C    1 1 
        7 13916 1 1  93 THR CA   C   7.422  -4.244  10.162 1.00 . A A .  93 THR CA   1 1 
        7 13917 1 1  93 THR CB   C   8.610  -4.093  11.151 1.00 . A A .  93 THR CB   1 1 
        7 13918 1 1  93 THR CG2  C   9.294  -2.734  11.156 1.00 . A A .  93 THR CG2  1 1 
        7 13919 1 1  93 THR H    H   7.341  -6.336   9.493 1.00 . A A .  93 THR H    1 1 
        7 13920 1 1  93 THR HA   H   6.603  -3.579  10.506 1.00 . A A .  93 THR HA   1 1 
        7 13921 1 1  93 THR HB   H   9.356  -4.874  10.922 1.00 . A A .  93 THR HB   1 1 
        7 13922 1 1  93 THR HG1  H   7.456  -5.000  12.377 1.00 . A A .  93 THR HG1  1 1 
        7 13923 1 1  93 THR HG21 H   9.995  -2.644  12.006 1.00 . A A .  93 THR HG21 1 1 
        7 13924 1 1  93 THR HG22 H   9.894  -2.586  10.242 1.00 . A A .  93 THR HG22 1 1 
        7 13925 1 1  93 THR HG23 H   8.592  -1.884  11.212 1.00 . A A .  93 THR HG23 1 1 
        7 13926 1 1  93 THR N    N   6.954  -5.663  10.163 1.00 . A A .  93 THR N    1 1 
        7 13927 1 1  93 THR O    O   8.887  -4.010   8.234 1.00 . A A .  93 THR O    1 1 
        7 13928 1 1  93 THR OG1  O   8.156  -4.332  12.483 1.00 . A A .  93 THR OG1  1 1 
        7 13929 1 1  94 GLN C    C   7.175  -1.421   6.426 1.00 . A A .  94 GLN C    1 1 
        7 13930 1 1  94 GLN CA   C   6.909  -2.944   6.529 1.00 . A A .  94 GLN CA   1 1 
        7 13931 1 1  94 GLN CB   C   5.804  -3.491   5.600 1.00 . A A .  94 GLN CB   1 1 
        7 13932 1 1  94 GLN CD   C   3.336  -3.806   4.974 1.00 . A A .  94 GLN CD   1 1 
        7 13933 1 1  94 GLN CG   C   4.346  -3.101   5.870 1.00 . A A .  94 GLN CG   1 1 
        7 13934 1 1  94 GLN H    H   5.832  -3.398   8.404 1.00 . A A .  94 GLN H    1 1 
        7 13935 1 1  94 GLN HA   H   7.803  -3.450   6.131 1.00 . A A .  94 GLN HA   1 1 
        7 13936 1 1  94 GLN HB2  H   6.074  -3.199   4.565 1.00 . A A .  94 GLN HB2  1 1 
        7 13937 1 1  94 GLN HB3  H   5.900  -4.592   5.594 1.00 . A A .  94 GLN HB3  1 1 
        7 13938 1 1  94 GLN HE21 H   3.890  -2.696   3.414 1.00 . A A .  94 GLN HE21 1 1 
        7 13939 1 1  94 GLN HE22 H   2.584  -3.967   3.156 1.00 . A A .  94 GLN HE22 1 1 
        7 13940 1 1  94 GLN HG2  H   4.076  -3.336   6.914 1.00 . A A .  94 GLN HG2  1 1 
        7 13941 1 1  94 GLN HG3  H   4.207  -2.009   5.770 1.00 . A A .  94 GLN HG3  1 1 
        7 13942 1 1  94 GLN N    N   6.737  -3.390   7.937 1.00 . A A .  94 GLN N    1 1 
        7 13943 1 1  94 GLN NE2  N   3.258  -3.442   3.718 1.00 . A A .  94 GLN NE2  1 1 
        7 13944 1 1  94 GLN O    O   6.261  -0.614   6.241 1.00 . A A .  94 GLN O    1 1 
        7 13945 1 1  94 GLN OE1  O   2.586  -4.676   5.407 1.00 . A A .  94 GLN OE1  1 1 
        7 13946 1 1  95 THR C    C   8.927   1.193   5.554 1.00 . A A .  95 THR C    1 1 
        7 13947 1 1  95 THR CA   C   8.829   0.379   6.865 1.00 . A A .  95 THR CA   1 1 
        7 13948 1 1  95 THR CB   C  10.147   0.401   7.687 1.00 . A A .  95 THR CB   1 1 
        7 13949 1 1  95 THR CG2  C  10.513   1.803   8.168 1.00 . A A .  95 THR CG2  1 1 
        7 13950 1 1  95 THR H    H   9.132  -1.794   6.516 1.00 . A A .  95 THR H    1 1 
        7 13951 1 1  95 THR HA   H   8.082   0.827   7.551 1.00 . A A .  95 THR HA   1 1 
        7 13952 1 1  95 THR HB   H  10.989   0.014   7.089 1.00 . A A .  95 THR HB   1 1 
        7 13953 1 1  95 THR HG1  H   9.956  -1.337   8.491 1.00 . A A .  95 THR HG1  1 1 
        7 13954 1 1  95 THR HG21 H  10.904   2.438   7.355 1.00 . A A .  95 THR HG21 1 1 
        7 13955 1 1  95 THR HG22 H   9.657   2.349   8.603 1.00 . A A .  95 THR HG22 1 1 
        7 13956 1 1  95 THR HG23 H  11.290   1.760   8.945 1.00 . A A .  95 THR HG23 1 1 
        7 13957 1 1  95 THR N    N   8.445  -1.033   6.593 1.00 . A A .  95 THR N    1 1 
        7 13958 1 1  95 THR O    O   9.772   0.894   4.704 1.00 . A A .  95 THR O    1 1 
        7 13959 1 1  95 THR OG1  O  10.022  -0.437   8.839 1.00 . A A .  95 THR OG1  1 1 
        7 13960 1 1  96 GLN C    C   9.185   3.928   3.905 1.00 . A A .  96 GLN C    1 1 
        7 13961 1 1  96 GLN CA   C   7.969   2.959   4.111 1.00 . A A .  96 GLN CA   1 1 
        7 13962 1 1  96 GLN CB   C   6.652   3.755   3.929 1.00 . A A .  96 GLN CB   1 1 
        7 13963 1 1  96 GLN CD   C   4.068   3.836   3.933 1.00 . A A .  96 GLN CD   1 1 
        7 13964 1 1  96 GLN CG   C   5.331   3.016   4.197 1.00 . A A .  96 GLN CG   1 1 
        7 13965 1 1  96 GLN H    H   7.427   2.371   6.177 1.00 . A A .  96 GLN H    1 1 
        7 13966 1 1  96 GLN HA   H   7.972   2.206   3.301 1.00 . A A .  96 GLN HA   1 1 
        7 13967 1 1  96 GLN HB2  H   6.683   4.670   4.539 1.00 . A A .  96 GLN HB2  1 1 
        7 13968 1 1  96 GLN HB3  H   6.642   4.143   2.888 1.00 . A A .  96 GLN HB3  1 1 
        7 13969 1 1  96 GLN HE21 H   4.759   5.397   4.939 1.00 . A A .  96 GLN HE21 1 1 
        7 13970 1 1  96 GLN HE22 H   3.111   5.517   4.163 1.00 . A A .  96 GLN HE22 1 1 
        7 13971 1 1  96 GLN HG2  H   5.279   2.102   3.577 1.00 . A A .  96 GLN HG2  1 1 
        7 13972 1 1  96 GLN HG3  H   5.287   2.652   5.240 1.00 . A A .  96 GLN HG3  1 1 
        7 13973 1 1  96 GLN N    N   8.063   2.211   5.391 1.00 . A A .  96 GLN N    1 1 
        7 13974 1 1  96 GLN NE2  N   3.905   4.994   4.539 1.00 . A A .  96 GLN NE2  1 1 
        7 13975 1 1  96 GLN O    O   9.510   4.747   4.770 1.00 . A A .  96 GLN O    1 1 
        7 13976 1 1  96 GLN OE1  O   3.176   3.427   3.198 1.00 . A A .  96 GLN OE1  1 1 
        7 13977 1 1  97 VAL C    C  10.559   5.712   1.399 1.00 . A A .  97 VAL C    1 1 
        7 13978 1 1  97 VAL CA   C  11.039   4.636   2.419 1.00 . A A .  97 VAL CA   1 1 
        7 13979 1 1  97 VAL CB   C  12.173   3.687   1.923 1.00 . A A .  97 VAL CB   1 1 
        7 13980 1 1  97 VAL CG1  C  13.417   4.471   1.472 1.00 . A A .  97 VAL CG1  1 1 
        7 13981 1 1  97 VAL CG2  C  12.646   2.718   3.041 1.00 . A A .  97 VAL CG2  1 1 
        7 13982 1 1  97 VAL H    H   9.447   3.191   2.046 1.00 . A A .  97 VAL H    1 1 
        7 13983 1 1  97 VAL HA   H  11.433   5.155   3.320 1.00 . A A .  97 VAL HA   1 1 
        7 13984 1 1  97 VAL HB   H  11.814   3.078   1.073 1.00 . A A .  97 VAL HB   1 1 
        7 13985 1 1  97 VAL HG11 H  13.224   5.094   0.580 1.00 . A A .  97 VAL HG11 1 1 
        7 13986 1 1  97 VAL HG12 H  13.739   5.148   2.279 1.00 . A A .  97 VAL HG12 1 1 
        7 13987 1 1  97 VAL HG13 H  14.263   3.804   1.218 1.00 . A A .  97 VAL HG13 1 1 
        7 13988 1 1  97 VAL HG21 H  11.847   2.021   3.353 1.00 . A A .  97 VAL HG21 1 1 
        7 13989 1 1  97 VAL HG22 H  13.489   2.091   2.701 1.00 . A A .  97 VAL HG22 1 1 
        7 13990 1 1  97 VAL HG23 H  12.970   3.261   3.950 1.00 . A A .  97 VAL HG23 1 1 
        7 13991 1 1  97 VAL N    N   9.850   3.815   2.757 1.00 . A A .  97 VAL N    1 1 
        7 13992 1 1  97 VAL O    O  10.574   5.519   0.180 1.00 . A A .  97 VAL O    1 1 
        7 13993 1 1  98 ASP C    C  10.524   9.042   0.829 1.00 . A A .  98 ASP C    1 1 
        7 13994 1 1  98 ASP CA   C   9.466   7.932   1.182 1.00 . A A .  98 ASP CA   1 1 
        7 13995 1 1  98 ASP CB   C   8.369   8.513   2.121 1.00 . A A .  98 ASP CB   1 1 
        7 13996 1 1  98 ASP CG   C   7.307   7.549   2.645 1.00 . A A .  98 ASP CG   1 1 
        7 13997 1 1  98 ASP H    H   9.835   6.769   2.935 1.00 . A A .  98 ASP H    1 1 
        7 13998 1 1  98 ASP HA   H   9.005   7.548   0.257 1.00 . A A .  98 ASP HA   1 1 
        7 13999 1 1  98 ASP HB2  H   8.839   8.973   3.003 1.00 . A A .  98 ASP HB2  1 1 
        7 14000 1 1  98 ASP HB3  H   7.833   9.343   1.643 1.00 . A A .  98 ASP HB3  1 1 
        7 14001 1 1  98 ASP N    N  10.096   6.834   1.947 1.00 . A A .  98 ASP N    1 1 
        7 14002 1 1  98 ASP O    O  11.616   9.035   1.412 1.00 . A A .  98 ASP O    1 1 
        7 14003 1 1  98 ASP OD1  O   7.573   6.908   3.686 1.00 . A A .  98 ASP OD1  1 1 
        7 14004 1 1  98 ASP OD2  O   6.215   7.441   2.058 1.00 . A A .  98 ASP OD2  1 1 
        7 14005 1 1  99 PRO C    C  11.342  12.116   1.319 1.00 . A A .  99 PRO C    1 1 
        7 14006 1 1  99 PRO CA   C  11.134  11.321  -0.013 1.00 . A A .  99 PRO CA   1 1 
        7 14007 1 1  99 PRO CB   C  10.507  12.159  -1.152 1.00 . A A .  99 PRO CB   1 1 
        7 14008 1 1  99 PRO CD   C   9.089  10.201  -0.887 1.00 . A A .  99 PRO CD   1 1 
        7 14009 1 1  99 PRO CG   C   9.030  11.706  -1.209 1.00 . A A .  99 PRO CG   1 1 
        7 14010 1 1  99 PRO HA   H  12.142  10.988  -0.323 1.00 . A A .  99 PRO HA   1 1 
        7 14011 1 1  99 PRO HB2  H  10.615  13.250  -1.018 1.00 . A A .  99 PRO HB2  1 1 
        7 14012 1 1  99 PRO HB3  H  11.010  11.905  -2.107 1.00 . A A .  99 PRO HB3  1 1 
        7 14013 1 1  99 PRO HD2  H   8.145   9.857  -0.431 1.00 . A A .  99 PRO HD2  1 1 
        7 14014 1 1  99 PRO HD3  H   9.261   9.605  -1.805 1.00 . A A .  99 PRO HD3  1 1 
        7 14015 1 1  99 PRO HG2  H   8.443  12.234  -0.431 1.00 . A A .  99 PRO HG2  1 1 
        7 14016 1 1  99 PRO HG3  H   8.559  11.914  -2.185 1.00 . A A .  99 PRO HG3  1 1 
        7 14017 1 1  99 PRO N    N  10.255  10.093   0.008 1.00 . A A .  99 PRO N    1 1 
        7 14018 1 1  99 PRO O    O  12.282  12.908   1.404 1.00 . A A .  99 PRO O    1 1 
        7 14019 1 1 100 LYS C    C  11.508  10.978   4.567 1.00 . A A . 100 LYS C    1 1 
        7 14020 1 1 100 LYS CA   C  10.858  12.178   3.764 1.00 . A A . 100 LYS CA   1 1 
        7 14021 1 1 100 LYS CB   C   9.541  12.642   4.445 1.00 . A A . 100 LYS CB   1 1 
        7 14022 1 1 100 LYS CD   C  10.091  13.052   6.945 1.00 . A A . 100 LYS CD   1 1 
        7 14023 1 1 100 LYS CE   C   9.925  14.045   8.106 1.00 . A A . 100 LYS CE   1 1 
        7 14024 1 1 100 LYS CG   C   9.665  13.658   5.598 1.00 . A A . 100 LYS CG   1 1 
        7 14025 1 1 100 LYS H    H   9.898  11.072   2.107 1.00 . A A . 100 LYS H    1 1 
        7 14026 1 1 100 LYS HA   H  11.587  13.013   3.789 1.00 . A A . 100 LYS HA   1 1 
        7 14027 1 1 100 LYS HB2  H   8.863  13.107   3.698 1.00 . A A . 100 LYS HB2  1 1 
        7 14028 1 1 100 LYS HB3  H   8.970  11.758   4.773 1.00 . A A . 100 LYS HB3  1 1 
        7 14029 1 1 100 LYS HD2  H   9.512  12.126   7.142 1.00 . A A . 100 LYS HD2  1 1 
        7 14030 1 1 100 LYS HD3  H  11.146  12.730   6.874 1.00 . A A . 100 LYS HD3  1 1 
        7 14031 1 1 100 LYS HE2  H  10.430  15.006   7.860 1.00 . A A . 100 LYS HE2  1 1 
        7 14032 1 1 100 LYS HE3  H   8.849  14.307   8.233 1.00 . A A . 100 LYS HE3  1 1 
        7 14033 1 1 100 LYS HG2  H  10.345  14.483   5.305 1.00 . A A . 100 LYS HG2  1 1 
        7 14034 1 1 100 LYS HG3  H   8.676  14.148   5.703 1.00 . A A . 100 LYS HG3  1 1 
        7 14035 1 1 100 LYS HZ1  H  11.493  13.202   9.223 1.00 . A A . 100 LYS HZ1  1 1 
        7 14036 1 1 100 LYS HZ2  H  10.456  14.048  10.174 1.00 . A A . 100 LYS HZ2  1 1 
        7 14037 1 1 100 LYS HZ3  H  10.046  12.557   9.604 1.00 . A A . 100 LYS HZ3  1 1 
        7 14038 1 1 100 LYS N    N  10.522  11.853   2.349 1.00 . A A . 100 LYS N    1 1 
        7 14039 1 1 100 LYS NZ   N  10.500  13.442   9.344 1.00 . A A . 100 LYS NZ   1 1 
        7 14040 1 1 100 LYS O    O  12.340  11.234   5.437 1.00 . A A . 100 LYS O    1 1 
        7 14041 1 1 101 ASN C    C  10.236   8.398   6.255 1.00 . A A . 101 ASN C    1 1 
        7 14042 1 1 101 ASN CA   C  11.323   8.520   5.138 1.00 . A A . 101 ASN CA   1 1 
        7 14043 1 1 101 ASN CB   C  12.745   8.282   5.699 1.00 . A A . 101 ASN CB   1 1 
        7 14044 1 1 101 ASN CG   C  13.812   8.072   4.637 1.00 . A A . 101 ASN CG   1 1 
        7 14045 1 1 101 ASN H    H  10.812   9.625   3.312 1.00 . A A . 101 ASN H    1 1 
        7 14046 1 1 101 ASN HA   H  11.150   7.670   4.444 1.00 . A A . 101 ASN HA   1 1 
        7 14047 1 1 101 ASN HB2  H  13.044   9.074   6.410 1.00 . A A . 101 ASN HB2  1 1 
        7 14048 1 1 101 ASN HB3  H  12.724   7.361   6.313 1.00 . A A . 101 ASN HB3  1 1 
        7 14049 1 1 101 ASN HD21 H  14.158  10.017   4.555 1.00 . A A . 101 ASN HD21 1 1 
        7 14050 1 1 101 ASN HD22 H  15.117   8.909   3.441 1.00 . A A . 101 ASN HD22 1 1 
        7 14051 1 1 101 ASN N    N  11.093   9.725   4.296 1.00 . A A . 101 ASN N    1 1 
        7 14052 1 1 101 ASN ND2  N  14.514   9.107   4.244 1.00 . A A . 101 ASN ND2  1 1 
        7 14053 1 1 101 ASN O    O  10.177   9.232   7.165 1.00 . A A . 101 ASN O    1 1 
        7 14054 1 1 101 ASN OD1  O  14.022   6.969   4.146 1.00 . A A . 101 ASN OD1  1 1 
        7 14055 1 1 102 THR C    C   9.269   6.091   8.344 1.00 . A A . 102 THR C    1 1 
        7 14056 1 1 102 THR CA   C   8.494   6.975   7.316 1.00 . A A . 102 THR CA   1 1 
        7 14057 1 1 102 THR CB   C   7.252   6.214   6.770 1.00 . A A . 102 THR CB   1 1 
        7 14058 1 1 102 THR CG2  C   6.178   5.904   7.803 1.00 . A A . 102 THR CG2  1 1 
        7 14059 1 1 102 THR H    H   9.581   6.652   5.448 1.00 . A A . 102 THR H    1 1 
        7 14060 1 1 102 THR HA   H   8.131   7.898   7.796 1.00 . A A . 102 THR HA   1 1 
        7 14061 1 1 102 THR HB   H   7.611   5.262   6.341 1.00 . A A . 102 THR HB   1 1 
        7 14062 1 1 102 THR HG1  H   7.062   6.927   4.894 1.00 . A A . 102 THR HG1  1 1 
        7 14063 1 1 102 THR HG21 H   5.404   5.248   7.366 1.00 . A A . 102 THR HG21 1 1 
        7 14064 1 1 102 THR HG22 H   6.557   5.397   8.707 1.00 . A A . 102 THR HG22 1 1 
        7 14065 1 1 102 THR HG23 H   5.658   6.821   8.126 1.00 . A A . 102 THR HG23 1 1 
        7 14066 1 1 102 THR N    N   9.410   7.340   6.199 1.00 . A A . 102 THR N    1 1 
        7 14067 1 1 102 THR O    O   9.964   5.138   7.974 1.00 . A A . 102 THR O    1 1 
        7 14068 1 1 102 THR OG1  O   6.554   6.966   5.785 1.00 . A A . 102 THR OG1  1 1 
        7 14069 1 1 103 THR C    C   9.058   4.289  11.032 1.00 . A A . 103 THR C    1 1 
        7 14070 1 1 103 THR CA   C   9.816   5.623  10.713 1.00 . A A . 103 THR CA   1 1 
        7 14071 1 1 103 THR CB   C   9.998   6.593  11.904 1.00 . A A . 103 THR CB   1 1 
        7 14072 1 1 103 THR CG2  C  10.724   6.032  13.109 1.00 . A A . 103 THR CG2  1 1 
        7 14073 1 1 103 THR H    H   8.384   7.048   9.889 1.00 . A A . 103 THR H    1 1 
        7 14074 1 1 103 THR HA   H  10.831   5.395  10.359 1.00 . A A . 103 THR HA   1 1 
        7 14075 1 1 103 THR HB   H   8.999   6.949  12.211 1.00 . A A . 103 THR HB   1 1 
        7 14076 1 1 103 THR HG1  H  11.633   7.392  11.261 1.00 . A A . 103 THR HG1  1 1 
        7 14077 1 1 103 THR HG21 H  11.774   5.763  12.896 1.00 . A A . 103 THR HG21 1 1 
        7 14078 1 1 103 THR HG22 H  10.728   6.771  13.931 1.00 . A A . 103 THR HG22 1 1 
        7 14079 1 1 103 THR HG23 H  10.229   5.125  13.490 1.00 . A A . 103 THR HG23 1 1 
        7 14080 1 1 103 THR N    N   9.135   6.397   9.636 1.00 . A A . 103 THR N    1 1 
        7 14081 1 1 103 THR O    O   7.839   4.202  10.867 1.00 . A A . 103 THR O    1 1 
        7 14082 1 1 103 THR OG1  O  10.769   7.730  11.515 1.00 . A A . 103 THR OG1  1 1 
        7 14083 1 1 104 VAL C    C   7.856   1.564  11.986 1.00 . A A . 104 VAL C    1 1 
        7 14084 1 1 104 VAL CA   C   9.339   1.836  11.571 1.00 . A A . 104 VAL CA   1 1 
        7 14085 1 1 104 VAL CB   C  10.330   0.971  12.429 1.00 . A A . 104 VAL CB   1 1 
        7 14086 1 1 104 VAL CG1  C  11.719   0.804  11.776 1.00 . A A . 104 VAL CG1  1 1 
        7 14087 1 1 104 VAL CG2  C  10.529   1.416  13.887 1.00 . A A . 104 VAL CG2  1 1 
        7 14088 1 1 104 VAL H    H  10.805   3.445  11.522 1.00 . A A . 104 VAL H    1 1 
        7 14089 1 1 104 VAL HA   H   9.451   1.408  10.558 1.00 . A A . 104 VAL HA   1 1 
        7 14090 1 1 104 VAL HB   H   9.900  -0.049  12.440 1.00 . A A . 104 VAL HB   1 1 
        7 14091 1 1 104 VAL HG11 H  12.273   1.755  11.680 1.00 . A A . 104 VAL HG11 1 1 
        7 14092 1 1 104 VAL HG12 H  12.358   0.117  12.363 1.00 . A A . 104 VAL HG12 1 1 
        7 14093 1 1 104 VAL HG13 H  11.649   0.362  10.765 1.00 . A A . 104 VAL HG13 1 1 
        7 14094 1 1 104 VAL HG21 H  11.182   0.713  14.437 1.00 . A A . 104 VAL HG21 1 1 
        7 14095 1 1 104 VAL HG22 H  10.992   2.417  13.965 1.00 . A A . 104 VAL HG22 1 1 
        7 14096 1 1 104 VAL HG23 H   9.581   1.461  14.451 1.00 . A A . 104 VAL HG23 1 1 
        7 14097 1 1 104 VAL N    N   9.805   3.253  11.453 1.00 . A A . 104 VAL N    1 1 
        7 14098 1 1 104 VAL O    O   7.476   1.719  13.149 1.00 . A A . 104 VAL O    1 1 
        7 14099 1 1 105 ILE C    C   4.892  -0.151  11.928 1.00 . A A . 105 ILE C    1 1 
        7 14100 1 1 105 ILE CA   C   5.526   1.113  11.225 1.00 . A A . 105 ILE CA   1 1 
        7 14101 1 1 105 ILE CB   C   4.757   1.504   9.918 1.00 . A A . 105 ILE CB   1 1 
        7 14102 1 1 105 ILE CD1  C   4.034  -0.780   8.890 1.00 . A A . 105 ILE CD1  1 1 
        7 14103 1 1 105 ILE CG1  C   4.831   0.509   8.745 1.00 . A A . 105 ILE CG1  1 1 
        7 14104 1 1 105 ILE CG2  C   5.212   2.885   9.377 1.00 . A A . 105 ILE CG2  1 1 
        7 14105 1 1 105 ILE H    H   7.389   1.248  10.064 1.00 . A A . 105 ILE H    1 1 
        7 14106 1 1 105 ILE HA   H   5.293   1.919  11.943 1.00 . A A . 105 ILE HA   1 1 
        7 14107 1 1 105 ILE HB   H   3.696   1.643  10.208 1.00 . A A . 105 ILE HB   1 1 
        7 14108 1 1 105 ILE HD11 H   3.005  -0.611   9.242 1.00 . A A . 105 ILE HD11 1 1 
        7 14109 1 1 105 ILE HD12 H   3.958  -1.287   7.917 1.00 . A A . 105 ILE HD12 1 1 
        7 14110 1 1 105 ILE HD13 H   4.504  -1.499   9.583 1.00 . A A . 105 ILE HD13 1 1 
        7 14111 1 1 105 ILE HG12 H   4.472   1.010   7.823 1.00 . A A . 105 ILE HG12 1 1 
        7 14112 1 1 105 ILE HG13 H   5.889   0.263   8.538 1.00 . A A . 105 ILE HG13 1 1 
        7 14113 1 1 105 ILE HG21 H   6.202   2.847   8.887 1.00 . A A . 105 ILE HG21 1 1 
        7 14114 1 1 105 ILE HG22 H   4.497   3.282   8.634 1.00 . A A . 105 ILE HG22 1 1 
        7 14115 1 1 105 ILE HG23 H   5.308   3.631  10.185 1.00 . A A . 105 ILE HG23 1 1 
        7 14116 1 1 105 ILE N    N   7.017   1.154  11.017 1.00 . A A . 105 ILE N    1 1 
        7 14117 1 1 105 ILE O    O   3.664  -0.261  12.019 1.00 . A A . 105 ILE O    1 1 
        7 14118 1 1 106 VAL C    C   4.046  -2.800  13.316 1.00 . A A . 106 VAL C    1 1 
        7 14119 1 1 106 VAL CA   C   5.499  -2.198  13.295 1.00 . A A . 106 VAL CA   1 1 
        7 14120 1 1 106 VAL CB   C   6.043  -1.935  14.746 1.00 . A A . 106 VAL CB   1 1 
        7 14121 1 1 106 VAL CG1  C   7.579  -1.836  14.820 1.00 . A A . 106 VAL CG1  1 1 
        7 14122 1 1 106 VAL CG2  C   5.446  -0.690  15.422 1.00 . A A . 106 VAL CG2  1 1 
        7 14123 1 1 106 VAL H    H   6.677  -0.564  12.371 1.00 . A A . 106 VAL H    1 1 
        7 14124 1 1 106 VAL HA   H   6.161  -3.002  12.886 1.00 . A A . 106 VAL HA   1 1 
        7 14125 1 1 106 VAL HB   H   5.749  -2.803  15.370 1.00 . A A . 106 VAL HB   1 1 
        7 14126 1 1 106 VAL HG11 H   7.971  -0.955  14.277 1.00 . A A . 106 VAL HG11 1 1 
        7 14127 1 1 106 VAL HG12 H   7.925  -1.739  15.866 1.00 . A A . 106 VAL HG12 1 1 
        7 14128 1 1 106 VAL HG13 H   8.090  -2.719  14.401 1.00 . A A . 106 VAL HG13 1 1 
        7 14129 1 1 106 VAL HG21 H   5.807   0.255  14.972 1.00 . A A . 106 VAL HG21 1 1 
        7 14130 1 1 106 VAL HG22 H   4.348  -0.685  15.313 1.00 . A A . 106 VAL HG22 1 1 
        7 14131 1 1 106 VAL HG23 H   5.678  -0.655  16.501 1.00 . A A . 106 VAL HG23 1 1 
        7 14132 1 1 106 VAL N    N   5.772  -1.051  12.385 1.00 . A A . 106 VAL N    1 1 
        7 14133 1 1 106 VAL O    O   3.163  -2.360  14.053 1.00 . A A . 106 VAL O    1 1 
        7 14134 1 1 107 ARG C    C   2.073  -5.501  13.079 1.00 . A A . 107 ARG C    1 1 
        7 14135 1 1 107 ARG CA   C   2.464  -4.319  12.148 1.00 . A A . 107 ARG CA   1 1 
        7 14136 1 1 107 ARG CB   C   2.515  -4.691  10.639 1.00 . A A . 107 ARG CB   1 1 
        7 14137 1 1 107 ARG CD   C   1.236  -5.400   8.520 1.00 . A A . 107 ARG CD   1 1 
        7 14138 1 1 107 ARG CG   C   1.146  -4.932   9.985 1.00 . A A . 107 ARG CG   1 1 
        7 14139 1 1 107 ARG CZ   C   1.161  -7.574   7.302 1.00 . A A . 107 ARG CZ   1 1 
        7 14140 1 1 107 ARG H    H   4.677  -4.252  12.139 1.00 . A A . 107 ARG H    1 1 
        7 14141 1 1 107 ARG HA   H   1.734  -3.499  12.283 1.00 . A A . 107 ARG HA   1 1 
        7 14142 1 1 107 ARG HB2  H   3.008  -3.870  10.076 1.00 . A A . 107 ARG HB2  1 1 
        7 14143 1 1 107 ARG HB3  H   3.172  -5.568  10.498 1.00 . A A . 107 ARG HB3  1 1 
        7 14144 1 1 107 ARG HD2  H   0.353  -5.003   7.975 1.00 . A A . 107 ARG HD2  1 1 
        7 14145 1 1 107 ARG HD3  H   2.119  -4.960   8.012 1.00 . A A . 107 ARG HD3  1 1 
        7 14146 1 1 107 ARG HE   H   1.116  -7.456   9.270 1.00 . A A . 107 ARG HE   1 1 
        7 14147 1 1 107 ARG HG2  H   0.526  -5.624  10.589 1.00 . A A . 107 ARG HG2  1 1 
        7 14148 1 1 107 ARG HG3  H   0.592  -3.975   9.993 1.00 . A A . 107 ARG HG3  1 1 
        7 14149 1 1 107 ARG HH11 H   1.602  -6.073   6.061 1.00 . A A . 107 ARG HH11 1 1 
        7 14150 1 1 107 ARG HH12 H   1.214  -7.695   5.309 1.00 . A A . 107 ARG HH12 1 1 
        7 14151 1 1 107 ARG HH21 H   0.805  -9.253   8.313 1.00 . A A . 107 ARG HH21 1 1 
        7 14152 1 1 107 ARG HH22 H   0.834  -9.360   6.498 1.00 . A A . 107 ARG HH22 1 1 
        7 14153 1 1 107 ARG N    N   3.816  -3.791  12.461 1.00 . A A . 107 ARG N    1 1 
        7 14154 1 1 107 ARG NE   N   1.242  -6.880   8.432 1.00 . A A . 107 ARG NE   1 1 
        7 14155 1 1 107 ARG NH1  N   1.301  -7.061   6.108 1.00 . A A . 107 ARG NH1  1 1 
        7 14156 1 1 107 ARG NH2  N   0.926  -8.846   7.380 1.00 . A A . 107 ARG NH2  1 1 
        7 14157 1 1 107 ARG O    O   2.450  -6.652  12.835 1.00 . A A . 107 ARG O    1 1 
        7 14158 1 1 108 GLU C    C  -0.558  -6.589  15.081 1.00 . A A . 108 GLU C    1 1 
        7 14159 1 1 108 GLU CA   C   0.953  -6.178  15.209 1.00 . A A . 108 GLU CA   1 1 
        7 14160 1 1 108 GLU CB   C   1.350  -5.472  16.533 1.00 . A A . 108 GLU CB   1 1 
        7 14161 1 1 108 GLU CD   C   0.647  -5.931  18.932 1.00 . A A . 108 GLU CD   1 1 
        7 14162 1 1 108 GLU CG   C   1.513  -6.374  17.773 1.00 . A A . 108 GLU CG   1 1 
        7 14163 1 1 108 GLU H    H   1.050  -4.201  14.243 1.00 . A A . 108 GLU H    1 1 
        7 14164 1 1 108 GLU HA   H   1.543  -7.112  15.109 1.00 . A A . 108 GLU HA   1 1 
        7 14165 1 1 108 GLU HB2  H   2.311  -4.932  16.415 1.00 . A A . 108 GLU HB2  1 1 
        7 14166 1 1 108 GLU HB3  H   0.632  -4.652  16.735 1.00 . A A . 108 GLU HB3  1 1 
        7 14167 1 1 108 GLU HG2  H   1.302  -7.440  17.582 1.00 . A A . 108 GLU HG2  1 1 
        7 14168 1 1 108 GLU HG3  H   2.556  -6.346  18.133 1.00 . A A . 108 GLU HG3  1 1 
        7 14169 1 1 108 GLU N    N   1.340  -5.191  14.152 1.00 . A A . 108 GLU N    1 1 
        7 14170 1 1 108 GLU O    O  -1.185  -6.394  14.032 1.00 . A A . 108 GLU O    1 1 
        7 14171 1 1 108 GLU OE1  O  -0.584  -6.116  18.856 1.00 . A A . 108 GLU OE1  1 1 
        7 14172 1 1 108 GLU OE2  O   1.165  -5.332  19.894 1.00 . A A . 108 GLU OE2  1 1 
        7 14173 1 1 109 VAL C    C  -3.139  -7.898  17.527 1.00 . A A . 109 VAL C    1 1 
        7 14174 1 1 109 VAL CA   C  -2.548  -7.710  16.100 1.00 . A A . 109 VAL CA   1 1 
        7 14175 1 1 109 VAL CB   C  -2.736  -8.958  15.176 1.00 . A A . 109 VAL CB   1 1 
        7 14176 1 1 109 VAL CG1  C  -2.034 -10.233  15.649 1.00 . A A . 109 VAL CG1  1 1 
        7 14177 1 1 109 VAL CG2  C  -4.209  -9.255  14.861 1.00 . A A . 109 VAL CG2  1 1 
        7 14178 1 1 109 VAL H    H  -0.602  -7.110  16.999 1.00 . A A . 109 VAL H    1 1 
        7 14179 1 1 109 VAL HA   H  -3.128  -6.905  15.627 1.00 . A A . 109 VAL HA   1 1 
        7 14180 1 1 109 VAL HB   H  -2.284  -8.685  14.208 1.00 . A A . 109 VAL HB   1 1 
        7 14181 1 1 109 VAL HG11 H  -2.091 -11.033  14.890 1.00 . A A . 109 VAL HG11 1 1 
        7 14182 1 1 109 VAL HG12 H  -0.964 -10.029  15.834 1.00 . A A . 109 VAL HG12 1 1 
        7 14183 1 1 109 VAL HG13 H  -2.453 -10.634  16.589 1.00 . A A . 109 VAL HG13 1 1 
        7 14184 1 1 109 VAL HG21 H  -4.312 -10.107  14.164 1.00 . A A . 109 VAL HG21 1 1 
        7 14185 1 1 109 VAL HG22 H  -4.788  -9.507  15.764 1.00 . A A . 109 VAL HG22 1 1 
        7 14186 1 1 109 VAL HG23 H  -4.705  -8.392  14.382 1.00 . A A . 109 VAL HG23 1 1 
        7 14187 1 1 109 VAL N    N  -1.132  -7.222  16.119 1.00 . A A . 109 VAL N    1 1 
        7 14188 1 1 109 VAL O    O  -2.600  -8.657  18.336 1.00 . A A . 109 VAL O    1 1 
        7 14189 1 1 110 ASP C    C  -6.216  -8.580  18.918 1.00 . A A . 110 ASP C    1 1 
        7 14190 1 1 110 ASP CA   C  -5.073  -7.506  19.050 1.00 . A A . 110 ASP CA   1 1 
        7 14191 1 1 110 ASP CB   C  -5.616  -6.115  19.468 1.00 . A A . 110 ASP CB   1 1 
        7 14192 1 1 110 ASP CG   C  -4.601  -5.216  20.142 1.00 . A A . 110 ASP CG   1 1 
        7 14193 1 1 110 ASP H    H  -4.675  -6.642  17.078 1.00 . A A . 110 ASP H    1 1 
        7 14194 1 1 110 ASP HA   H  -4.390  -7.875  19.836 1.00 . A A . 110 ASP HA   1 1 
        7 14195 1 1 110 ASP HB2  H  -6.010  -5.578  18.594 1.00 . A A . 110 ASP HB2  1 1 
        7 14196 1 1 110 ASP HB3  H  -6.487  -6.187  20.138 1.00 . A A . 110 ASP HB3  1 1 
        7 14197 1 1 110 ASP N    N  -4.312  -7.297  17.784 1.00 . A A . 110 ASP N    1 1 
        7 14198 1 1 110 ASP O    O  -7.360  -8.353  19.322 1.00 . A A . 110 ASP O    1 1 
        7 14199 1 1 110 ASP OD1  O  -4.142  -5.515  21.263 1.00 . A A . 110 ASP OD1  1 1 
        7 14200 1 1 110 ASP OD2  O  -4.206  -4.201  19.531 1.00 . A A . 110 ASP OD2  1 1 
        7 14201 1 1 111 GLY C    C  -7.843 -10.464  16.881 1.00 . A A . 111 GLY C    1 1 
        7 14202 1 1 111 GLY CA   C  -6.922 -10.802  18.066 1.00 . A A . 111 GLY CA   1 1 
        7 14203 1 1 111 GLY H    H  -4.925  -9.821  18.053 1.00 . A A . 111 GLY H    1 1 
        7 14204 1 1 111 GLY HA2  H  -6.418 -11.769  17.883 1.00 . A A . 111 GLY HA2  1 1 
        7 14205 1 1 111 GLY HA3  H  -7.548 -10.975  18.959 1.00 . A A . 111 GLY HA3  1 1 
        7 14206 1 1 111 GLY N    N  -5.901  -9.769  18.369 1.00 . A A . 111 GLY N    1 1 
        7 14207 1 1 111 GLY O    O  -8.978 -10.027  17.075 1.00 . A A . 111 GLY O    1 1 
        7 14208 1 1 112 ASP C    C  -8.379  -8.648  14.293 1.00 . A A . 112 ASP C    1 1 
        7 14209 1 1 112 ASP CA   C  -7.976 -10.169  14.402 1.00 . A A . 112 ASP CA   1 1 
        7 14210 1 1 112 ASP CB   C  -9.077 -11.167  13.984 1.00 . A A . 112 ASP CB   1 1 
        7 14211 1 1 112 ASP CG   C  -8.591 -12.470  13.347 1.00 . A A . 112 ASP CG   1 1 
        7 14212 1 1 112 ASP H    H  -6.449 -11.173  15.658 1.00 . A A . 112 ASP H    1 1 
        7 14213 1 1 112 ASP HA   H  -7.186 -10.229  13.630 1.00 . A A . 112 ASP HA   1 1 
        7 14214 1 1 112 ASP HB2  H  -9.730 -11.419  14.838 1.00 . A A . 112 ASP HB2  1 1 
        7 14215 1 1 112 ASP HB3  H  -9.759 -10.719  13.245 1.00 . A A . 112 ASP HB3  1 1 
        7 14216 1 1 112 ASP N    N  -7.318 -10.631  15.661 1.00 . A A . 112 ASP N    1 1 
        7 14217 1 1 112 ASP O    O  -9.339  -8.292  13.601 1.00 . A A . 112 ASP O    1 1 
        7 14218 1 1 112 ASP OD1  O  -7.379 -12.636  13.079 1.00 . A A . 112 ASP OD1  1 1 
        7 14219 1 1 112 ASP OD2  O  -9.447 -13.311  13.015 1.00 . A A . 112 ASP OD2  1 1 
        7 14220 1 1 113 THR C    C  -6.277  -5.700  14.804 1.00 . A A . 113 THR C    1 1 
        7 14221 1 1 113 THR CA   C  -7.720  -6.283  14.769 1.00 . A A . 113 THR CA   1 1 
        7 14222 1 1 113 THR CB   C  -8.759  -5.702  15.744 1.00 . A A . 113 THR CB   1 1 
        7 14223 1 1 113 THR CG2  C  -8.431  -5.598  17.219 1.00 . A A . 113 THR CG2  1 1 
        7 14224 1 1 113 THR H    H  -6.754  -8.147  15.341 1.00 . A A . 113 THR H    1 1 
        7 14225 1 1 113 THR HA   H  -8.150  -6.086  13.769 1.00 . A A . 113 THR HA   1 1 
        7 14226 1 1 113 THR HB   H  -9.644  -6.362  15.681 1.00 . A A . 113 THR HB   1 1 
        7 14227 1 1 113 THR HG1  H  -8.523  -3.762  15.623 1.00 . A A . 113 THR HG1  1 1 
        7 14228 1 1 113 THR HG21 H  -9.317  -5.270  17.792 1.00 . A A . 113 THR HG21 1 1 
        7 14229 1 1 113 THR HG22 H  -8.127  -6.574  17.640 1.00 . A A . 113 THR HG22 1 1 
        7 14230 1 1 113 THR HG23 H  -7.622  -4.885  17.450 1.00 . A A . 113 THR HG23 1 1 
        7 14231 1 1 113 THR N    N  -7.583  -7.754  14.895 1.00 . A A . 113 THR N    1 1 
        7 14232 1 1 113 THR O    O  -5.642  -5.557  15.851 1.00 . A A . 113 THR O    1 1 
        7 14233 1 1 113 THR OG1  O  -9.170  -4.417  15.284 1.00 . A A . 113 THR OG1  1 1 
        7 14234 1 1 114 MET C    C  -3.805  -3.868  13.868 1.00 . A A . 114 MET C    1 1 
        7 14235 1 1 114 MET CA   C  -4.293  -5.253  13.364 1.00 . A A . 114 MET CA   1 1 
        7 14236 1 1 114 MET CB   C  -3.960  -5.458  11.861 1.00 . A A . 114 MET CB   1 1 
        7 14237 1 1 114 MET CE   C  -5.041  -9.435  11.291 1.00 . A A . 114 MET CE   1 1 
        7 14238 1 1 114 MET CG   C  -3.883  -6.933  11.433 1.00 . A A . 114 MET CG   1 1 
        7 14239 1 1 114 MET H    H  -6.365  -5.827  12.869 1.00 . A A . 114 MET H    1 1 
        7 14240 1 1 114 MET HA   H  -3.729  -6.041  13.884 1.00 . A A . 114 MET HA   1 1 
        7 14241 1 1 114 MET HB2  H  -4.665  -4.907  11.213 1.00 . A A . 114 MET HB2  1 1 
        7 14242 1 1 114 MET HB3  H  -2.967  -5.013  11.647 1.00 . A A . 114 MET HB3  1 1 
        7 14243 1 1 114 MET HE1  H  -4.038  -9.644  11.701 1.00 . A A . 114 MET HE1  1 1 
        7 14244 1 1 114 MET HE2  H  -5.746 -10.092  11.825 1.00 . A A . 114 MET HE2  1 1 
        7 14245 1 1 114 MET HE3  H  -5.047  -9.718  10.224 1.00 . A A . 114 MET HE3  1 1 
        7 14246 1 1 114 MET HG2  H  -3.491  -7.008  10.403 1.00 . A A . 114 MET HG2  1 1 
        7 14247 1 1 114 MET HG3  H  -3.168  -7.482  12.074 1.00 . A A . 114 MET HG3  1 1 
        7 14248 1 1 114 MET N    N  -5.733  -5.495  13.602 1.00 . A A . 114 MET N    1 1 
        7 14249 1 1 114 MET O    O  -4.161  -2.834  13.297 1.00 . A A . 114 MET O    1 1 
        7 14250 1 1 114 MET SD   S  -5.505  -7.711  11.500 1.00 . A A . 114 MET SD   1 1 
        7 14251 1 1 115 LYS C    C  -1.053  -2.295  14.844 1.00 . A A . 115 LYS C    1 1 
        7 14252 1 1 115 LYS CA   C  -2.403  -2.652  15.529 1.00 . A A . 115 LYS CA   1 1 
        7 14253 1 1 115 LYS CB   C  -2.293  -2.918  17.057 1.00 . A A . 115 LYS CB   1 1 
        7 14254 1 1 115 LYS CD   C  -1.958  -1.836  19.387 1.00 . A A . 115 LYS CD   1 1 
        7 14255 1 1 115 LYS CE   C  -1.039  -2.828  20.117 1.00 . A A . 115 LYS CE   1 1 
        7 14256 1 1 115 LYS CG   C  -1.790  -1.711  17.866 1.00 . A A . 115 LYS CG   1 1 
        7 14257 1 1 115 LYS H    H  -2.798  -4.816  15.313 1.00 . A A . 115 LYS H    1 1 
        7 14258 1 1 115 LYS HA   H  -3.124  -1.816  15.413 1.00 . A A . 115 LYS HA   1 1 
        7 14259 1 1 115 LYS HB2  H  -3.300  -3.206  17.425 1.00 . A A . 115 LYS HB2  1 1 
        7 14260 1 1 115 LYS HB3  H  -1.650  -3.800  17.254 1.00 . A A . 115 LYS HB3  1 1 
        7 14261 1 1 115 LYS HD2  H  -1.768  -0.831  19.809 1.00 . A A . 115 LYS HD2  1 1 
        7 14262 1 1 115 LYS HD3  H  -3.024  -2.009  19.634 1.00 . A A . 115 LYS HD3  1 1 
        7 14263 1 1 115 LYS HE2  H  -0.047  -2.916  19.622 1.00 . A A . 115 LYS HE2  1 1 
        7 14264 1 1 115 LYS HE3  H  -0.812  -2.427  21.128 1.00 . A A . 115 LYS HE3  1 1 
        7 14265 1 1 115 LYS HG2  H  -0.733  -1.492  17.614 1.00 . A A . 115 LYS HG2  1 1 
        7 14266 1 1 115 LYS HG3  H  -2.348  -0.805  17.552 1.00 . A A . 115 LYS HG3  1 1 
        7 14267 1 1 115 LYS HZ1  H  -1.200  -4.935  19.677 1.00 . A A . 115 LYS HZ1  1 1 
        7 14268 1 1 115 LYS HZ2  H  -1.722  -4.554  21.193 1.00 . A A . 115 LYS HZ2  1 1 
        7 14269 1 1 115 LYS HZ3  H  -2.694  -4.191  19.939 1.00 . A A . 115 LYS HZ3  1 1 
        7 14270 1 1 115 LYS N    N  -2.985  -3.881  14.931 1.00 . A A . 115 LYS N    1 1 
        7 14271 1 1 115 LYS NZ   N  -1.673  -4.165  20.246 1.00 . A A . 115 LYS NZ   1 1 
        7 14272 1 1 115 LYS O    O  -0.005  -2.845  15.185 1.00 . A A . 115 LYS O    1 1 
        7 14273 1 1 116 THR C    C   0.483   0.471  13.247 1.00 . A A . 116 THR C    1 1 
        7 14274 1 1 116 THR CA   C   0.118  -1.020  13.059 1.00 . A A . 116 THR CA   1 1 
        7 14275 1 1 116 THR CB   C   0.001  -1.505  11.598 1.00 . A A . 116 THR CB   1 1 
        7 14276 1 1 116 THR CG2  C  -1.207  -1.087  10.784 1.00 . A A . 116 THR CG2  1 1 
        7 14277 1 1 116 THR H    H  -1.984  -0.886  13.778 1.00 . A A . 116 THR H    1 1 
        7 14278 1 1 116 THR HA   H   0.987  -1.617  13.415 1.00 . A A . 116 THR HA   1 1 
        7 14279 1 1 116 THR HB   H  -0.051  -2.610  11.647 1.00 . A A . 116 THR HB   1 1 
        7 14280 1 1 116 THR HG1  H   1.920  -1.093  11.488 1.00 . A A . 116 THR HG1  1 1 
        7 14281 1 1 116 THR HG21 H  -1.308   0.001  10.707 1.00 . A A . 116 THR HG21 1 1 
        7 14282 1 1 116 THR HG22 H  -1.148  -1.485   9.755 1.00 . A A . 116 THR HG22 1 1 
        7 14283 1 1 116 THR HG23 H  -2.149  -1.465  11.220 1.00 . A A . 116 THR HG23 1 1 
        7 14284 1 1 116 THR N    N  -1.079  -1.379  13.870 1.00 . A A . 116 THR N    1 1 
        7 14285 1 1 116 THR O    O  -0.017   1.369  12.563 1.00 . A A . 116 THR O    1 1 
        7 14286 1 1 116 THR OG1  O   1.173  -1.136  10.869 1.00 . A A . 116 THR OG1  1 1 
        7 14287 1 1 117 THR C    C   2.594   2.868  13.748 1.00 . A A . 117 THR C    1 1 
        7 14288 1 1 117 THR CA   C   1.720   2.041  14.726 1.00 . A A . 117 THR CA   1 1 
        7 14289 1 1 117 THR CB   C   2.496   1.774  16.068 1.00 . A A . 117 THR CB   1 1 
        7 14290 1 1 117 THR CG2  C   2.690   3.025  16.905 1.00 . A A . 117 THR CG2  1 1 
        7 14291 1 1 117 THR H    H   1.679  -0.129  14.721 1.00 . A A . 117 THR H    1 1 
        7 14292 1 1 117 THR HA   H   0.793   2.594  14.966 1.00 . A A . 117 THR HA   1 1 
        7 14293 1 1 117 THR HB   H   3.478   1.342  15.799 1.00 . A A . 117 THR HB   1 1 
        7 14294 1 1 117 THR HG1  H   2.345   0.829  17.739 1.00 . A A . 117 THR HG1  1 1 
        7 14295 1 1 117 THR HG21 H   3.264   3.799  16.363 1.00 . A A . 117 THR HG21 1 1 
        7 14296 1 1 117 THR HG22 H   1.730   3.486  17.200 1.00 . A A . 117 THR HG22 1 1 
        7 14297 1 1 117 THR HG23 H   3.250   2.809  17.833 1.00 . A A . 117 THR HG23 1 1 
        7 14298 1 1 117 THR N    N   1.394   0.702  14.190 1.00 . A A . 117 THR N    1 1 
        7 14299 1 1 117 THR O    O   3.805   2.639  13.666 1.00 . A A . 117 THR O    1 1 
        7 14300 1 1 117 THR OG1  O   1.851   0.824  16.915 1.00 . A A . 117 THR OG1  1 1 
        7 14301 1 1 118 VAL C    C   3.424   5.903  12.797 1.00 . A A . 118 VAL C    1 1 
        7 14302 1 1 118 VAL CA   C   2.813   4.682  12.083 1.00 . A A . 118 VAL CA   1 1 
        7 14303 1 1 118 VAL CB   C   2.088   4.903  10.732 1.00 . A A . 118 VAL CB   1 1 
        7 14304 1 1 118 VAL CG1  C   0.717   5.570  10.711 1.00 . A A . 118 VAL CG1  1 1 
        7 14305 1 1 118 VAL CG2  C   2.975   5.640   9.704 1.00 . A A . 118 VAL CG2  1 1 
        7 14306 1 1 118 VAL H    H   1.017   4.044  13.212 1.00 . A A . 118 VAL H    1 1 
        7 14307 1 1 118 VAL HA   H   3.658   4.044  11.755 1.00 . A A . 118 VAL HA   1 1 
        7 14308 1 1 118 VAL HB   H   1.922   3.868  10.370 1.00 . A A . 118 VAL HB   1 1 
        7 14309 1 1 118 VAL HG11 H   0.031   5.161  11.471 1.00 . A A . 118 VAL HG11 1 1 
        7 14310 1 1 118 VAL HG12 H   0.758   6.657  10.857 1.00 . A A . 118 VAL HG12 1 1 
        7 14311 1 1 118 VAL HG13 H   0.240   5.422   9.726 1.00 . A A . 118 VAL HG13 1 1 
        7 14312 1 1 118 VAL HG21 H   2.977   6.733   9.862 1.00 . A A . 118 VAL HG21 1 1 
        7 14313 1 1 118 VAL HG22 H   4.035   5.345   9.765 1.00 . A A . 118 VAL HG22 1 1 
        7 14314 1 1 118 VAL HG23 H   2.637   5.463   8.666 1.00 . A A . 118 VAL HG23 1 1 
        7 14315 1 1 118 VAL N    N   2.013   3.840  13.018 1.00 . A A . 118 VAL N    1 1 
        7 14316 1 1 118 VAL O    O   2.770   6.926  12.990 1.00 . A A . 118 VAL O    1 1 
        7 14317 1 1 119 THR C    C   6.397   7.519  12.533 1.00 . A A . 119 THR C    1 1 
        7 14318 1 1 119 THR CA   C   5.504   6.953  13.669 1.00 . A A . 119 THR CA   1 1 
        7 14319 1 1 119 THR CB   C   6.302   6.564  14.945 1.00 . A A . 119 THR CB   1 1 
        7 14320 1 1 119 THR CG2  C   7.237   5.366  14.799 1.00 . A A . 119 THR CG2  1 1 
        7 14321 1 1 119 THR H    H   5.149   4.884  13.011 1.00 . A A . 119 THR H    1 1 
        7 14322 1 1 119 THR HA   H   4.815   7.771  13.959 1.00 . A A . 119 THR HA   1 1 
        7 14323 1 1 119 THR HB   H   5.577   6.333  15.749 1.00 . A A . 119 THR HB   1 1 
        7 14324 1 1 119 THR HG1  H   7.642   7.332  16.098 1.00 . A A . 119 THR HG1  1 1 
        7 14325 1 1 119 THR HG21 H   6.682   4.441  14.549 1.00 . A A . 119 THR HG21 1 1 
        7 14326 1 1 119 THR HG22 H   7.973   5.507  13.990 1.00 . A A . 119 THR HG22 1 1 
        7 14327 1 1 119 THR HG23 H   7.779   5.161  15.735 1.00 . A A . 119 THR HG23 1 1 
        7 14328 1 1 119 THR N    N   4.694   5.791  13.201 1.00 . A A . 119 THR N    1 1 
        7 14329 1 1 119 THR O    O   6.732   6.815  11.576 1.00 . A A . 119 THR O    1 1 
        7 14330 1 1 119 THR OG1  O   7.065   7.678  15.410 1.00 . A A . 119 THR OG1  1 1 
        7 14331 1 1 120 VAL C    C   8.564  10.486  12.263 1.00 . A A . 120 VAL C    1 1 
        7 14332 1 1 120 VAL CA   C   7.597   9.483  11.571 1.00 . A A . 120 VAL CA   1 1 
        7 14333 1 1 120 VAL CB   C   6.735  10.171  10.458 1.00 . A A . 120 VAL CB   1 1 
        7 14334 1 1 120 VAL CG1  C   7.616  10.578   9.266 1.00 . A A . 120 VAL CG1  1 1 
        7 14335 1 1 120 VAL CG2  C   5.589   9.275   9.975 1.00 . A A . 120 VAL CG2  1 1 
        7 14336 1 1 120 VAL H    H   6.311   9.323  13.383 1.00 . A A . 120 VAL H    1 1 
        7 14337 1 1 120 VAL HA   H   8.235   8.726  11.073 1.00 . A A . 120 VAL HA   1 1 
        7 14338 1 1 120 VAL HB   H   6.270  11.082  10.876 1.00 . A A . 120 VAL HB   1 1 
        7 14339 1 1 120 VAL HG11 H   8.364  11.331   9.563 1.00 . A A . 120 VAL HG11 1 1 
        7 14340 1 1 120 VAL HG12 H   8.185   9.732   8.850 1.00 . A A . 120 VAL HG12 1 1 
        7 14341 1 1 120 VAL HG13 H   7.027  11.001   8.437 1.00 . A A . 120 VAL HG13 1 1 
        7 14342 1 1 120 VAL HG21 H   5.967   8.264   9.732 1.00 . A A . 120 VAL HG21 1 1 
        7 14343 1 1 120 VAL HG22 H   4.874   9.139  10.813 1.00 . A A . 120 VAL HG22 1 1 
        7 14344 1 1 120 VAL HG23 H   5.027   9.693   9.126 1.00 . A A . 120 VAL HG23 1 1 
        7 14345 1 1 120 VAL N    N   6.761   8.811  12.621 1.00 . A A . 120 VAL N    1 1 
        7 14346 1 1 120 VAL O    O   8.329  11.699  12.285 1.00 . A A . 120 VAL O    1 1 
        7 14347 1 1 121 GLY C    C   9.570  10.874  15.320 1.00 . A A . 121 GLY C    1 1 
        7 14348 1 1 121 GLY CA   C  10.330  10.671  13.986 1.00 . A A . 121 GLY CA   1 1 
        7 14349 1 1 121 GLY H    H   9.810   8.990  12.636 1.00 . A A . 121 GLY H    1 1 
        7 14350 1 1 121 GLY HA2  H  11.257  10.113  14.210 1.00 . A A . 121 GLY HA2  1 1 
        7 14351 1 1 121 GLY HA3  H  10.672  11.656  13.621 1.00 . A A . 121 GLY HA3  1 1 
        7 14352 1 1 121 GLY N    N   9.605   9.956  12.913 1.00 . A A . 121 GLY N    1 1 
        7 14353 1 1 121 GLY O    O  10.071  10.527  16.389 1.00 . A A . 121 GLY O    1 1 
        7 14354 1 1 122 ASP C    C   6.179  12.332  16.130 1.00 . A A . 122 ASP C    1 1 
        7 14355 1 1 122 ASP CA   C   7.729  12.212  16.327 1.00 . A A . 122 ASP CA   1 1 
        7 14356 1 1 122 ASP CB   C   8.446  13.565  16.610 1.00 . A A . 122 ASP CB   1 1 
        7 14357 1 1 122 ASP CG   C   8.524  14.568  15.458 1.00 . A A . 122 ASP CG   1 1 
        7 14358 1 1 122 ASP H    H   8.172  11.670  14.222 1.00 . A A . 122 ASP H    1 1 
        7 14359 1 1 122 ASP HA   H   7.846  11.589  17.231 1.00 . A A . 122 ASP HA   1 1 
        7 14360 1 1 122 ASP HB2  H   7.966  14.061  17.473 1.00 . A A . 122 ASP HB2  1 1 
        7 14361 1 1 122 ASP HB3  H   9.478  13.358  16.947 1.00 . A A . 122 ASP HB3  1 1 
        7 14362 1 1 122 ASP N    N   8.396  11.504  15.212 1.00 . A A . 122 ASP N    1 1 
        7 14363 1 1 122 ASP O    O   5.619  13.431  16.148 1.00 . A A . 122 ASP O    1 1 
        7 14364 1 1 122 ASP OD1  O   9.326  14.365  14.520 1.00 . A A . 122 ASP OD1  1 1 
        7 14365 1 1 122 ASP OD2  O   7.748  15.548  15.436 1.00 . A A . 122 ASP OD2  1 1 
        7 14366 1 1 123 VAL C    C   3.374   9.970  16.609 1.00 . A A . 123 VAL C    1 1 
        7 14367 1 1 123 VAL CA   C   3.979  11.192  15.847 1.00 . A A . 123 VAL CA   1 1 
        7 14368 1 1 123 VAL CB   C   3.461  11.278  14.367 1.00 . A A . 123 VAL CB   1 1 
        7 14369 1 1 123 VAL CG1  C   1.915  11.361  14.327 1.00 . A A . 123 VAL CG1  1 1 
        7 14370 1 1 123 VAL CG2  C   3.982  12.510  13.609 1.00 . A A . 123 VAL CG2  1 1 
        7 14371 1 1 123 VAL H    H   6.029  10.342  15.902 1.00 . A A . 123 VAL H    1 1 
        7 14372 1 1 123 VAL HA   H   3.582  12.072  16.390 1.00 . A A . 123 VAL HA   1 1 
        7 14373 1 1 123 VAL HB   H   3.809  10.381  13.802 1.00 . A A . 123 VAL HB   1 1 
        7 14374 1 1 123 VAL HG11 H   1.518  12.120  15.025 1.00 . A A . 123 VAL HG11 1 1 
        7 14375 1 1 123 VAL HG12 H   1.532  11.646  13.338 1.00 . A A . 123 VAL HG12 1 1 
        7 14376 1 1 123 VAL HG13 H   1.431  10.403  14.592 1.00 . A A . 123 VAL HG13 1 1 
        7 14377 1 1 123 VAL HG21 H   3.781  13.454  14.149 1.00 . A A . 123 VAL HG21 1 1 
        7 14378 1 1 123 VAL HG22 H   5.073  12.440  13.455 1.00 . A A . 123 VAL HG22 1 1 
        7 14379 1 1 123 VAL HG23 H   3.518  12.594  12.613 1.00 . A A . 123 VAL HG23 1 1 
        7 14380 1 1 123 VAL N    N   5.470  11.197  15.964 1.00 . A A . 123 VAL N    1 1 
        7 14381 1 1 123 VAL O    O   2.618  10.162  17.562 1.00 . A A . 123 VAL O    1 1 
        7 14382 1 1 124 THR C    C   1.584   7.336  16.535 1.00 . A A . 124 THR C    1 1 
        7 14383 1 1 124 THR CA   C   3.127   7.473  16.695 1.00 . A A . 124 THR CA   1 1 
        7 14384 1 1 124 THR CB   C   3.711   7.222  18.111 1.00 . A A . 124 THR CB   1 1 
        7 14385 1 1 124 THR CG2  C   3.429   5.861  18.715 1.00 . A A . 124 THR CG2  1 1 
        7 14386 1 1 124 THR H    H   4.493   8.758  15.536 1.00 . A A . 124 THR H    1 1 
        7 14387 1 1 124 THR HA   H   3.549   6.689  16.041 1.00 . A A . 124 THR HA   1 1 
        7 14388 1 1 124 THR HB   H   3.321   8.015  18.773 1.00 . A A . 124 THR HB   1 1 
        7 14389 1 1 124 THR HG1  H   5.416   7.171  19.003 1.00 . A A . 124 THR HG1  1 1 
        7 14390 1 1 124 THR HG21 H   2.353   5.615  18.768 1.00 . A A . 124 THR HG21 1 1 
        7 14391 1 1 124 THR HG22 H   3.933   5.059  18.151 1.00 . A A . 124 THR HG22 1 1 
        7 14392 1 1 124 THR HG23 H   3.821   5.799  19.743 1.00 . A A . 124 THR HG23 1 1 
        7 14393 1 1 124 THR N    N   3.664   8.747  16.134 1.00 . A A . 124 THR N    1 1 
        7 14394 1 1 124 THR O    O   0.820   7.479  17.494 1.00 . A A . 124 THR O    1 1 
        7 14395 1 1 124 THR OG1  O   5.137   7.318  18.095 1.00 . A A . 124 THR OG1  1 1 
        7 14396 1 1 125 ALA C    C  -0.765   5.478  15.123 1.00 . A A . 125 ALA C    1 1 
        7 14397 1 1 125 ALA CA   C  -0.317   6.945  14.983 1.00 . A A . 125 ALA CA   1 1 
        7 14398 1 1 125 ALA CB   C  -0.476   7.504  13.565 1.00 . A A . 125 ALA CB   1 1 
        7 14399 1 1 125 ALA H    H   1.829   6.839  14.575 1.00 . A A . 125 ALA H    1 1 
        7 14400 1 1 125 ALA HA   H  -0.903   7.590  15.669 1.00 . A A . 125 ALA HA   1 1 
        7 14401 1 1 125 ALA HB1  H   0.244   7.052  12.872 1.00 . A A . 125 ALA HB1  1 1 
        7 14402 1 1 125 ALA HB2  H  -1.474   7.348  13.106 1.00 . A A . 125 ALA HB2  1 1 
        7 14403 1 1 125 ALA HB3  H  -0.272   8.591  13.546 1.00 . A A . 125 ALA HB3  1 1 
        7 14404 1 1 125 ALA N    N   1.125   7.043  15.306 1.00 . A A . 125 ALA N    1 1 
        7 14405 1 1 125 ALA O    O  -0.476   4.628  14.274 1.00 . A A . 125 ALA O    1 1 
        7 14406 1 1 126 ILE C    C  -2.954   3.229  15.880 1.00 . A A . 126 ILE C    1 1 
        7 14407 1 1 126 ILE CA   C  -1.761   3.802  16.675 1.00 . A A . 126 ILE CA   1 1 
        7 14408 1 1 126 ILE CB   C  -1.828   3.815  18.236 1.00 . A A . 126 ILE CB   1 1 
        7 14409 1 1 126 ILE CD1  C  -0.461   1.716  18.707 1.00 . A A . 126 ILE CD1  1 1 
        7 14410 1 1 126 ILE CG1  C  -1.806   2.409  18.890 1.00 . A A . 126 ILE CG1  1 1 
        7 14411 1 1 126 ILE CG2  C  -2.973   4.616  18.879 1.00 . A A . 126 ILE CG2  1 1 
        7 14412 1 1 126 ILE H    H  -1.448   5.946  16.922 1.00 . A A . 126 ILE H    1 1 
        7 14413 1 1 126 ILE HA   H  -0.876   3.178  16.437 1.00 . A A . 126 ILE HA   1 1 
        7 14414 1 1 126 ILE HB   H  -0.892   4.319  18.571 1.00 . A A . 126 ILE HB   1 1 
        7 14415 1 1 126 ILE HD11 H   0.388   2.389  18.936 1.00 . A A . 126 ILE HD11 1 1 
        7 14416 1 1 126 ILE HD12 H  -0.354   0.842  19.367 1.00 . A A . 126 ILE HD12 1 1 
        7 14417 1 1 126 ILE HD13 H  -0.341   1.364  17.669 1.00 . A A . 126 ILE HD13 1 1 
        7 14418 1 1 126 ILE HG12 H  -1.990   2.502  19.980 1.00 . A A . 126 ILE HG12 1 1 
        7 14419 1 1 126 ILE HG13 H  -2.630   1.775  18.510 1.00 . A A . 126 ILE HG13 1 1 
        7 14420 1 1 126 ILE HG21 H  -2.975   5.669  18.551 1.00 . A A . 126 ILE HG21 1 1 
        7 14421 1 1 126 ILE HG22 H  -3.969   4.188  18.663 1.00 . A A . 126 ILE HG22 1 1 
        7 14422 1 1 126 ILE HG23 H  -2.871   4.645  19.980 1.00 . A A . 126 ILE HG23 1 1 
        7 14423 1 1 126 ILE N    N  -1.442   5.190  16.238 1.00 . A A . 126 ILE N    1 1 
        7 14424 1 1 126 ILE O    O  -4.116   3.333  16.282 1.00 . A A . 126 ILE O    1 1 
        7 14425 1 1 127 ARG C    C  -4.285   0.935  13.967 1.00 . A A . 127 ARG C    1 1 
        7 14426 1 1 127 ARG CA   C  -3.687   2.344  13.697 1.00 . A A . 127 ARG CA   1 1 
        7 14427 1 1 127 ARG CB   C  -3.179   2.339  12.241 1.00 . A A . 127 ARG CB   1 1 
        7 14428 1 1 127 ARG CD   C  -2.089   3.459  10.233 1.00 . A A . 127 ARG CD   1 1 
        7 14429 1 1 127 ARG CG   C  -2.583   3.630  11.682 1.00 . A A . 127 ARG CG   1 1 
        7 14430 1 1 127 ARG CZ   C  -0.240   2.236   9.075 1.00 . A A . 127 ARG CZ   1 1 
        7 14431 1 1 127 ARG H    H  -1.676   2.877  14.397 1.00 . A A . 127 ARG H    1 1 
        7 14432 1 1 127 ARG HA   H  -4.476   3.112  13.742 1.00 . A A . 127 ARG HA   1 1 
        7 14433 1 1 127 ARG HB2  H  -2.462   1.506  12.118 1.00 . A A . 127 ARG HB2  1 1 
        7 14434 1 1 127 ARG HB3  H  -4.045   2.070  11.605 1.00 . A A . 127 ARG HB3  1 1 
        7 14435 1 1 127 ARG HD2  H  -2.911   3.087   9.587 1.00 . A A . 127 ARG HD2  1 1 
        7 14436 1 1 127 ARG HD3  H  -1.825   4.456   9.845 1.00 . A A . 127 ARG HD3  1 1 
        7 14437 1 1 127 ARG HE   H  -0.516   2.161  11.045 1.00 . A A . 127 ARG HE   1 1 
        7 14438 1 1 127 ARG HG2  H  -3.343   4.435  11.709 1.00 . A A . 127 ARG HG2  1 1 
        7 14439 1 1 127 ARG HG3  H  -1.757   3.993  12.316 1.00 . A A . 127 ARG HG3  1 1 
        7 14440 1 1 127 ARG HH11 H  -1.402   3.235   7.859 1.00 . A A . 127 ARG HH11 1 1 
        7 14441 1 1 127 ARG HH12 H  -0.008   2.335   7.082 1.00 . A A . 127 ARG HH12 1 1 
        7 14442 1 1 127 ARG HH21 H   0.928   1.029  10.128 1.00 . A A . 127 ARG HH21 1 1 
        7 14443 1 1 127 ARG HH22 H   1.260   1.153   8.342 1.00 . A A . 127 ARG HH22 1 1 
        7 14444 1 1 127 ARG N    N  -2.646   2.683  14.685 1.00 . A A . 127 ARG N    1 1 
        7 14445 1 1 127 ARG NE   N  -0.895   2.580  10.174 1.00 . A A . 127 ARG NE   1 1 
        7 14446 1 1 127 ARG NH1  N  -0.557   2.661   7.879 1.00 . A A . 127 ARG NH1  1 1 
        7 14447 1 1 127 ARG NH2  N   0.770   1.428   9.195 1.00 . A A . 127 ARG NH2  1 1 
        7 14448 1 1 127 ARG O    O  -3.597  -0.074  13.809 1.00 . A A . 127 ARG O    1 1 
        7 14449 1 1 128 ASN C    C  -7.124  -0.676  13.210 1.00 . A A . 128 ASN C    1 1 
        7 14450 1 1 128 ASN CA   C  -6.303  -0.382  14.502 1.00 . A A . 128 ASN CA   1 1 
        7 14451 1 1 128 ASN CB   C  -7.212  -0.134  15.725 1.00 . A A . 128 ASN CB   1 1 
        7 14452 1 1 128 ASN CG   C  -7.771  -1.350  16.437 1.00 . A A . 128 ASN CG   1 1 
        7 14453 1 1 128 ASN H    H  -6.032   1.802  14.391 1.00 . A A . 128 ASN H    1 1 
        7 14454 1 1 128 ASN HA   H  -5.591  -1.203  14.722 1.00 . A A . 128 ASN HA   1 1 
        7 14455 1 1 128 ASN HB2  H  -6.676   0.479  16.481 1.00 . A A . 128 ASN HB2  1 1 
        7 14456 1 1 128 ASN HB3  H  -8.056   0.496  15.396 1.00 . A A . 128 ASN HB3  1 1 
        7 14457 1 1 128 ASN HD21 H  -8.344  -0.174  17.970 1.00 . A A . 128 ASN HD21 1 1 
        7 14458 1 1 128 ASN HD22 H  -8.659  -1.988  18.079 1.00 . A A . 128 ASN HD22 1 1 
        7 14459 1 1 128 ASN N    N  -5.566   0.892  14.311 1.00 . A A . 128 ASN N    1 1 
        7 14460 1 1 128 ASN ND2  N  -8.363  -1.140  17.589 1.00 . A A . 128 ASN ND2  1 1 
        7 14461 1 1 128 ASN O    O  -7.866   0.196  12.753 1.00 . A A . 128 ASN O    1 1 
        7 14462 1 1 128 ASN OD1  O  -7.706  -2.491  15.984 1.00 . A A . 128 ASN OD1  1 1 
        7 14463 1 1 129 TYR C    C  -8.449  -3.613  11.598 1.00 . A A . 129 TYR C    1 1 
        7 14464 1 1 129 TYR CA   C  -7.709  -2.242  11.382 1.00 . A A . 129 TYR CA   1 1 
        7 14465 1 1 129 TYR CB   C  -6.731  -2.446  10.204 1.00 . A A . 129 TYR CB   1 1 
        7 14466 1 1 129 TYR CD1  C  -4.900  -0.658  10.196 1.00 . A A . 129 TYR CD1  1 1 
        7 14467 1 1 129 TYR CD2  C  -6.304  -0.882   8.255 1.00 . A A . 129 TYR CD2  1 1 
        7 14468 1 1 129 TYR CE1  C  -4.131   0.291   9.514 1.00 . A A . 129 TYR CE1  1 1 
        7 14469 1 1 129 TYR CE2  C  -5.540   0.074   7.583 1.00 . A A . 129 TYR CE2  1 1 
        7 14470 1 1 129 TYR CG   C  -6.004  -1.256   9.573 1.00 . A A . 129 TYR CG   1 1 
        7 14471 1 1 129 TYR CZ   C  -4.455   0.663   8.214 1.00 . A A . 129 TYR CZ   1 1 
        7 14472 1 1 129 TYR H    H  -6.244  -2.457  13.014 1.00 . A A . 129 TYR H    1 1 
        7 14473 1 1 129 TYR HA   H  -8.480  -1.486  11.133 1.00 . A A . 129 TYR HA   1 1 
        7 14474 1 1 129 TYR HB2  H  -5.969  -3.191  10.505 1.00 . A A . 129 TYR HB2  1 1 
        7 14475 1 1 129 TYR HB3  H  -7.291  -2.964   9.399 1.00 . A A . 129 TYR HB3  1 1 
        7 14476 1 1 129 TYR HD1  H  -4.604  -0.957  11.196 1.00 . A A . 129 TYR HD1  1 1 
        7 14477 1 1 129 TYR HD2  H  -7.093  -1.372   7.712 1.00 . A A . 129 TYR HD2  1 1 
        7 14478 1 1 129 TYR HE1  H  -3.262   0.721   9.980 1.00 . A A . 129 TYR HE1  1 1 
        7 14479 1 1 129 TYR HE2  H  -5.787   0.314   6.559 1.00 . A A . 129 TYR HE2  1 1 
        7 14480 1 1 129 TYR HH   H  -4.039   1.661   6.659 1.00 . A A . 129 TYR HH   1 1 
        7 14481 1 1 129 TYR N    N  -6.989  -1.869  12.626 1.00 . A A . 129 TYR N    1 1 
        7 14482 1 1 129 TYR O    O  -7.818  -4.632  11.883 1.00 . A A . 129 TYR O    1 1 
        7 14483 1 1 129 TYR OH   O  -3.696   1.584   7.553 1.00 . A A . 129 TYR OH   1 1 
        7 14484 1 1 130 LYS C    C -10.460  -5.907  10.507 1.00 . A A . 130 LYS C    1 1 
        7 14485 1 1 130 LYS CA   C -10.573  -4.882  11.665 1.00 . A A . 130 LYS CA   1 1 
        7 14486 1 1 130 LYS CB   C -12.029  -4.419  11.910 1.00 . A A . 130 LYS CB   1 1 
        7 14487 1 1 130 LYS CD   C -13.305  -6.058  13.527 1.00 . A A . 130 LYS CD   1 1 
        7 14488 1 1 130 LYS CE   C -12.234  -7.014  14.062 1.00 . A A . 130 LYS CE   1 1 
        7 14489 1 1 130 LYS CG   C -13.123  -5.482  12.122 1.00 . A A . 130 LYS CG   1 1 
        7 14490 1 1 130 LYS H    H -10.090  -2.919  10.731 1.00 . A A . 130 LYS H    1 1 
        7 14491 1 1 130 LYS HA   H -10.182  -5.330  12.602 1.00 . A A . 130 LYS HA   1 1 
        7 14492 1 1 130 LYS HB2  H -12.041  -3.703  12.754 1.00 . A A . 130 LYS HB2  1 1 
        7 14493 1 1 130 LYS HB3  H -12.347  -3.823  11.029 1.00 . A A . 130 LYS HB3  1 1 
        7 14494 1 1 130 LYS HD2  H -13.413  -5.219  14.245 1.00 . A A . 130 LYS HD2  1 1 
        7 14495 1 1 130 LYS HD3  H -14.294  -6.561  13.564 1.00 . A A . 130 LYS HD3  1 1 
        7 14496 1 1 130 LYS HE2  H -11.252  -6.499  14.086 1.00 . A A . 130 LYS HE2  1 1 
        7 14497 1 1 130 LYS HE3  H -12.446  -7.213  15.137 1.00 . A A . 130 LYS HE3  1 1 
        7 14498 1 1 130 LYS HG2  H -14.085  -4.984  11.869 1.00 . A A . 130 LYS HG2  1 1 
        7 14499 1 1 130 LYS HG3  H -13.051  -6.285  11.366 1.00 . A A . 130 LYS HG3  1 1 
        7 14500 1 1 130 LYS HZ1  H -12.823  -9.008  13.593 1.00 . A A . 130 LYS HZ1  1 1 
        7 14501 1 1 130 LYS HZ2  H -12.217  -8.213  12.287 1.00 . A A . 130 LYS HZ2  1 1 
        7 14502 1 1 130 LYS HZ3  H -11.194  -8.725  13.457 1.00 . A A . 130 LYS HZ3  1 1 
        7 14503 1 1 130 LYS N    N  -9.768  -3.653  11.384 1.00 . A A . 130 LYS N    1 1 
        7 14504 1 1 130 LYS NZ   N -12.131  -8.302  13.314 1.00 . A A . 130 LYS NZ   1 1 
        7 14505 1 1 130 LYS O    O -10.885  -5.616   9.387 1.00 . A A . 130 LYS O    1 1 
        7 14506 1 1 131 ARG C    C -11.314  -8.793   9.503 1.00 . A A . 131 ARG C    1 1 
        7 14507 1 1 131 ARG CA   C  -9.897  -8.234   9.825 1.00 . A A . 131 ARG CA   1 1 
        7 14508 1 1 131 ARG CB   C  -8.977  -9.338  10.395 1.00 . A A . 131 ARG CB   1 1 
        7 14509 1 1 131 ARG CD   C  -8.007 -11.657  10.133 1.00 . A A . 131 ARG CD   1 1 
        7 14510 1 1 131 ARG CG   C  -8.520 -10.421   9.377 1.00 . A A . 131 ARG CG   1 1 
        7 14511 1 1 131 ARG CZ   C  -6.647 -13.699   9.720 1.00 . A A . 131 ARG CZ   1 1 
        7 14512 1 1 131 ARG H    H  -9.614  -7.209  11.769 1.00 . A A . 131 ARG H    1 1 
        7 14513 1 1 131 ARG HA   H  -9.441  -7.849   8.894 1.00 . A A . 131 ARG HA   1 1 
        7 14514 1 1 131 ARG HB2  H  -8.065  -8.885  10.834 1.00 . A A . 131 ARG HB2  1 1 
        7 14515 1 1 131 ARG HB3  H  -9.491  -9.816  11.251 1.00 . A A . 131 ARG HB3  1 1 
        7 14516 1 1 131 ARG HD2  H  -7.323 -11.337  10.942 1.00 . A A . 131 ARG HD2  1 1 
        7 14517 1 1 131 ARG HD3  H  -8.862 -12.148  10.645 1.00 . A A . 131 ARG HD3  1 1 
        7 14518 1 1 131 ARG HE   H  -7.340 -12.587   8.242 1.00 . A A . 131 ARG HE   1 1 
        7 14519 1 1 131 ARG HG2  H  -9.348 -10.724   8.708 1.00 . A A . 131 ARG HG2  1 1 
        7 14520 1 1 131 ARG HG3  H  -7.734  -9.999   8.722 1.00 . A A . 131 ARG HG3  1 1 
        7 14521 1 1 131 ARG HH11 H  -6.939 -13.398  11.718 1.00 . A A . 131 ARG HH11 1 1 
        7 14522 1 1 131 ARG HH12 H  -5.882 -14.806  11.192 1.00 . A A . 131 ARG HH12 1 1 
        7 14523 1 1 131 ARG HH21 H  -6.178 -14.200   7.857 1.00 . A A . 131 ARG HH21 1 1 
        7 14524 1 1 131 ARG HH22 H  -5.499 -15.230   9.224 1.00 . A A . 131 ARG HH22 1 1 
        7 14525 1 1 131 ARG N    N  -9.948  -7.113  10.804 1.00 . A A . 131 ARG N    1 1 
        7 14526 1 1 131 ARG NE   N  -7.327 -12.643   9.267 1.00 . A A . 131 ARG NE   1 1 
        7 14527 1 1 131 ARG NH1  N  -6.478 -14.003  10.983 1.00 . A A . 131 ARG NH1  1 1 
        7 14528 1 1 131 ARG NH2  N  -6.094 -14.485   8.849 1.00 . A A . 131 ARG NH2  1 1 
        7 14529 1 1 131 ARG O    O -12.124  -9.043  10.405 1.00 . A A . 131 ARG O    1 1 
        7 14530 1 1 132 LEU C    C -12.818 -10.566   6.789 1.00 . A A . 132 LEU C    1 1 
        7 14531 1 1 132 LEU CA   C -12.905  -9.280   7.670 1.00 . A A . 132 LEU CA   1 1 
        7 14532 1 1 132 LEU CB   C -13.433  -8.116   6.799 1.00 . A A . 132 LEU CB   1 1 
        7 14533 1 1 132 LEU CD1  C -14.181  -5.772   6.432 1.00 . A A . 132 LEU CD1  1 1 
        7 14534 1 1 132 LEU CD2  C -14.483  -6.742   8.721 1.00 . A A . 132 LEU CD2  1 1 
        7 14535 1 1 132 LEU CG   C -13.603  -6.743   7.473 1.00 . A A . 132 LEU CG   1 1 
        7 14536 1 1 132 LEU H    H -10.853  -8.515   7.596 1.00 . A A . 132 LEU H    1 1 
        7 14537 1 1 132 LEU HA   H -13.627  -9.437   8.497 1.00 . A A . 132 LEU HA   1 1 
        7 14538 1 1 132 LEU HB2  H -12.723  -7.962   5.964 1.00 . A A . 132 LEU HB2  1 1 
        7 14539 1 1 132 LEU HB3  H -14.394  -8.421   6.338 1.00 . A A . 132 LEU HB3  1 1 
        7 14540 1 1 132 LEU HD11 H -13.533  -5.708   5.539 1.00 . A A . 132 LEU HD11 1 1 
        7 14541 1 1 132 LEU HD12 H -15.185  -6.091   6.093 1.00 . A A . 132 LEU HD12 1 1 
        7 14542 1 1 132 LEU HD13 H -14.276  -4.755   6.845 1.00 . A A . 132 LEU HD13 1 1 
        7 14543 1 1 132 LEU HD21 H -14.058  -7.376   9.518 1.00 . A A . 132 LEU HD21 1 1 
        7 14544 1 1 132 LEU HD22 H -14.570  -5.726   9.148 1.00 . A A . 132 LEU HD22 1 1 
        7 14545 1 1 132 LEU HD23 H -15.508  -7.102   8.527 1.00 . A A . 132 LEU HD23 1 1 
        7 14546 1 1 132 LEU HG   H -12.587  -6.396   7.752 1.00 . A A . 132 LEU HG   1 1 
        7 14547 1 1 132 LEU N    N -11.569  -8.948   8.202 1.00 . A A . 132 LEU N    1 1 
        7 14548 1 1 132 LEU O    O -12.037 -10.647   5.830 1.00 . A A . 132 LEU O    1 1 
        7 14549 1 1 133 SER C    C -14.717 -13.045   5.412 1.00 . A A . 133 SER C    1 1 
        7 14550 1 1 133 SER CA   C -13.640 -12.888   6.499 1.00 . A A . 133 SER CA   1 1 
        7 14551 1 1 133 SER CB   C -13.781 -13.945   7.621 1.00 . A A . 133 SER CB   1 1 
        7 14552 1 1 133 SER H    H -14.346 -11.261   7.831 1.00 . A A . 133 SER H    1 1 
        7 14553 1 1 133 SER HXT  H -15.684 -13.440   5.773 1.00 . A A . 133 SER HXT  1 1 
        7 14554 1 1 133 SER HA   H -12.653 -13.068   6.017 1.00 . A A . 133 SER HA   1 1 
        7 14555 1 1 133 SER HB2  H -13.678 -14.963   7.195 1.00 . A A . 133 SER HB2  1 1 
        7 14556 1 1 133 SER HB3  H -12.943 -13.837   8.339 1.00 . A A . 133 SER HB3  1 1 
        7 14557 1 1 133 SER HG   H -15.038 -14.533   8.986 1.00 . A A . 133 SER HG   1 1 
        7 14558 1 1 133 SER N    N -13.677 -11.536   7.105 1.00 . A A . 133 SER N    1 1 
        7 14559 1 1 133 SER O    O -14.518 -12.733   4.236 1.00 . A A . 133 SER O    1 1 
        7 14560 1 1 133 SER OG   O -15.025 -13.841   8.316 1.00 . A A . 133 SER OG   1 1 
        8 14561 1 1   1 MET C    C   0.933 -15.439   7.591 1.00 . A A .   1 MET C    1 1 
        8 14562 1 1   1 MET CA   C   2.379 -14.887   7.730 1.00 . A A .   1 MET CA   1 1 
        8 14563 1 1   1 MET CB   C   3.074 -14.666   6.365 1.00 . A A .   1 MET CB   1 1 
        8 14564 1 1   1 MET CE   C   0.603 -11.548   5.702 1.00 . A A .   1 MET CE   1 1 
        8 14565 1 1   1 MET CG   C   2.365 -13.665   5.441 1.00 . A A .   1 MET CG   1 1 
        8 14566 1 1   1 MET H1   H   2.842 -15.817   9.535 1.00 . A A .   1 MET H1   1 1 
        8 14567 1 1   1 MET H2   H   3.380 -16.650   8.238 1.00 . A A .   1 MET H2   1 1 
        8 14568 1 1   1 MET HA   H   2.280 -13.898   8.219 1.00 . A A .   1 MET HA   1 1 
        8 14569 1 1   1 MET HB2  H   4.108 -14.314   6.529 1.00 . A A .   1 MET HB2  1 1 
        8 14570 1 1   1 MET HB3  H   3.180 -15.631   5.831 1.00 . A A .   1 MET HB3  1 1 
        8 14571 1 1   1 MET HE1  H   0.363 -10.535   6.072 1.00 . A A .   1 MET HE1  1 1 
        8 14572 1 1   1 MET HE2  H   0.501 -11.545   4.603 1.00 . A A .   1 MET HE2  1 1 
        8 14573 1 1   1 MET HE3  H  -0.157 -12.239   6.112 1.00 . A A .   1 MET HE3  1 1 
        8 14574 1 1   1 MET HG2  H   2.918 -13.577   4.489 1.00 . A A .   1 MET HG2  1 1 
        8 14575 1 1   1 MET HG3  H   1.356 -14.033   5.177 1.00 . A A .   1 MET HG3  1 1 
        8 14576 1 1   1 MET N    N   3.262 -15.699   8.605 1.00 . A A .   1 MET N    1 1 
        8 14577 1 1   1 MET O    O  -0.012 -14.663   7.768 1.00 . A A .   1 MET O    1 1 
        8 14578 1 1   1 MET SD   S   2.261 -12.037   6.207 1.00 . A A .   1 MET SD   1 1 
        8 14579 1 1   2 SER C    C  -1.530 -17.544   8.041 1.00 . A A .   2 SER C    1 1 
        8 14580 1 1   2 SER CA   C  -0.581 -17.268   6.839 1.00 . A A .   2 SER CA   1 1 
        8 14581 1 1   2 SER CB   C  -0.358 -18.530   5.977 1.00 . A A .   2 SER CB   1 1 
        8 14582 1 1   2 SER H    H   1.602 -17.276   7.111 1.00 . A A .   2 SER H    1 1 
        8 14583 1 1   2 SER HA   H  -1.061 -16.533   6.162 1.00 . A A .   2 SER HA   1 1 
        8 14584 1 1   2 SER HB2  H  -1.327 -18.835   5.539 1.00 . A A .   2 SER HB2  1 1 
        8 14585 1 1   2 SER HB3  H   0.306 -18.291   5.126 1.00 . A A .   2 SER HB3  1 1 
        8 14586 1 1   2 SER HG   H  -0.366 -19.664   7.540 1.00 . A A .   2 SER HG   1 1 
        8 14587 1 1   2 SER N    N   0.748 -16.723   7.221 1.00 . A A .   2 SER N    1 1 
        8 14588 1 1   2 SER O    O  -1.642 -18.660   8.554 1.00 . A A .   2 SER O    1 1 
        8 14589 1 1   2 SER OG   O   0.176 -19.616   6.737 1.00 . A A .   2 SER OG   1 1 
        8 14590 1 1   3 SER C    C  -3.400 -14.903   9.949 1.00 . A A .   3 SER C    1 1 
        8 14591 1 1   3 SER CA   C  -2.697 -16.293   9.859 1.00 . A A .   3 SER CA   1 1 
        8 14592 1 1   3 SER CB   C  -1.601 -16.468  10.929 1.00 . A A .   3 SER CB   1 1 
        8 14593 1 1   3 SER H    H  -1.749 -15.627   8.009 1.00 . A A .   3 SER H    1 1 
        8 14594 1 1   3 SER HA   H  -3.465 -17.071  10.008 1.00 . A A .   3 SER HA   1 1 
        8 14595 1 1   3 SER HB2  H  -1.050 -17.410  10.745 1.00 . A A .   3 SER HB2  1 1 
        8 14596 1 1   3 SER HB3  H  -0.845 -15.663  10.869 1.00 . A A .   3 SER HB3  1 1 
        8 14597 1 1   3 SER HG   H  -1.435 -17.087  12.784 1.00 . A A .   3 SER HG   1 1 
        8 14598 1 1   3 SER N    N  -2.137 -16.446   8.491 1.00 . A A .   3 SER N    1 1 
        8 14599 1 1   3 SER O    O  -4.608 -14.849  10.187 1.00 . A A .   3 SER O    1 1 
        8 14600 1 1   3 SER OG   O  -2.125 -16.543  12.258 1.00 . A A .   3 SER OG   1 1 
        8 14601 1 1   4 PHE C    C  -3.370 -12.374   7.706 1.00 . A A .   4 PHE C    1 1 
        8 14602 1 1   4 PHE CA   C  -3.301 -12.514   9.254 1.00 . A A .   4 PHE CA   1 1 
        8 14603 1 1   4 PHE CB   C  -2.785 -11.303  10.052 1.00 . A A .   4 PHE CB   1 1 
        8 14604 1 1   4 PHE CD1  C  -0.281 -11.398   9.342 1.00 . A A .   4 PHE CD1  1 1 
        8 14605 1 1   4 PHE CD2  C  -1.048  -9.698  10.871 1.00 . A A .   4 PHE CD2  1 1 
        8 14606 1 1   4 PHE CE1  C   1.021 -10.909   9.461 1.00 . A A .   4 PHE CE1  1 1 
        8 14607 1 1   4 PHE CE2  C   0.253  -9.205  10.983 1.00 . A A .   4 PHE CE2  1 1 
        8 14608 1 1   4 PHE CG   C  -1.337 -10.806  10.058 1.00 . A A .   4 PHE CG   1 1 
        8 14609 1 1   4 PHE CZ   C   1.287  -9.817  10.283 1.00 . A A .   4 PHE CZ   1 1 
        8 14610 1 1   4 PHE H    H  -1.725 -14.043   9.350 1.00 . A A .   4 PHE H    1 1 
        8 14611 1 1   4 PHE HA   H  -4.361 -12.543   9.574 1.00 . A A .   4 PHE HA   1 1 
        8 14612 1 1   4 PHE HB2  H  -3.419 -10.437   9.776 1.00 . A A .   4 PHE HB2  1 1 
        8 14613 1 1   4 PHE HB3  H  -3.034 -11.502  11.112 1.00 . A A .   4 PHE HB3  1 1 
        8 14614 1 1   4 PHE HD1  H  -0.452 -12.252   8.701 1.00 . A A .   4 PHE HD1  1 1 
        8 14615 1 1   4 PHE HD2  H  -1.833  -9.217  11.442 1.00 . A A .   4 PHE HD2  1 1 
        8 14616 1 1   4 PHE HE1  H   1.812 -11.405   8.924 1.00 . A A .   4 PHE HE1  1 1 
        8 14617 1 1   4 PHE HE2  H   0.453  -8.362  11.634 1.00 . A A .   4 PHE HE2  1 1 
        8 14618 1 1   4 PHE HZ   H   2.300  -9.455  10.396 1.00 . A A .   4 PHE HZ   1 1 
        8 14619 1 1   4 PHE N    N  -2.669 -13.793   9.670 1.00 . A A .   4 PHE N    1 1 
        8 14620 1 1   4 PHE O    O  -2.598 -11.647   7.080 1.00 . A A .   4 PHE O    1 1 
        8 14621 1 1   5 LEU C    C  -6.059 -12.382   5.454 1.00 . A A .   5 LEU C    1 1 
        8 14622 1 1   5 LEU CA   C  -4.643 -13.010   5.661 1.00 . A A .   5 LEU CA   1 1 
        8 14623 1 1   5 LEU CB   C  -4.623 -14.431   5.041 1.00 . A A .   5 LEU CB   1 1 
        8 14624 1 1   5 LEU CD1  C  -3.394 -16.549   4.500 1.00 . A A .   5 LEU CD1  1 1 
        8 14625 1 1   5 LEU CD2  C  -2.332 -14.379   3.871 1.00 . A A .   5 LEU CD2  1 1 
        8 14626 1 1   5 LEU CG   C  -3.227 -15.073   4.903 1.00 . A A .   5 LEU CG   1 1 
        8 14627 1 1   5 LEU H    H  -4.805 -13.774   7.694 1.00 . A A .   5 LEU H    1 1 
        8 14628 1 1   5 LEU HA   H  -3.877 -12.415   5.135 1.00 . A A .   5 LEU HA   1 1 
        8 14629 1 1   5 LEU HB2  H  -5.282 -15.097   5.635 1.00 . A A .   5 LEU HB2  1 1 
        8 14630 1 1   5 LEU HB3  H  -5.098 -14.391   4.044 1.00 . A A .   5 LEU HB3  1 1 
        8 14631 1 1   5 LEU HD11 H  -3.971 -16.662   3.564 1.00 . A A .   5 LEU HD11 1 1 
        8 14632 1 1   5 LEU HD12 H  -2.423 -17.046   4.329 1.00 . A A .   5 LEU HD12 1 1 
        8 14633 1 1   5 LEU HD13 H  -3.917 -17.132   5.280 1.00 . A A .   5 LEU HD13 1 1 
        8 14634 1 1   5 LEU HD21 H  -1.350 -14.882   3.782 1.00 . A A .   5 LEU HD21 1 1 
        8 14635 1 1   5 LEU HD22 H  -2.785 -14.378   2.866 1.00 . A A .   5 LEU HD22 1 1 
        8 14636 1 1   5 LEU HD23 H  -2.112 -13.329   4.132 1.00 . A A .   5 LEU HD23 1 1 
        8 14637 1 1   5 LEU HG   H  -2.725 -15.015   5.887 1.00 . A A .   5 LEU HG   1 1 
        8 14638 1 1   5 LEU N    N  -4.340 -13.081   7.105 1.00 . A A .   5 LEU N    1 1 
        8 14639 1 1   5 LEU O    O  -7.039 -12.814   6.072 1.00 . A A .   5 LEU O    1 1 
        8 14640 1 1   6 GLY C    C  -7.363  -9.216   4.089 1.00 . A A .   6 GLY C    1 1 
        8 14641 1 1   6 GLY CA   C  -7.435 -10.742   4.222 1.00 . A A .   6 GLY CA   1 1 
        8 14642 1 1   6 GLY H    H  -5.271 -11.098   4.126 1.00 . A A .   6 GLY H    1 1 
        8 14643 1 1   6 GLY HA2  H  -7.786 -11.163   3.262 1.00 . A A .   6 GLY HA2  1 1 
        8 14644 1 1   6 GLY HA3  H  -8.208 -10.991   4.969 1.00 . A A .   6 GLY HA3  1 1 
        8 14645 1 1   6 GLY N    N  -6.155 -11.389   4.567 1.00 . A A .   6 GLY N    1 1 
        8 14646 1 1   6 GLY O    O  -6.304  -8.592   4.191 1.00 . A A .   6 GLY O    1 1 
        8 14647 1 1   7 LYS C    C  -8.850  -6.580   5.317 1.00 . A A .   7 LYS C    1 1 
        8 14648 1 1   7 LYS CA   C  -8.667  -7.126   3.888 1.00 . A A .   7 LYS CA   1 1 
        8 14649 1 1   7 LYS CB   C  -9.753  -6.615   2.913 1.00 . A A .   7 LYS CB   1 1 
        8 14650 1 1   7 LYS CD   C -12.162  -7.145   2.078 1.00 . A A .   7 LYS CD   1 1 
        8 14651 1 1   7 LYS CE   C -11.778  -8.337   1.179 1.00 . A A .   7 LYS CE   1 1 
        8 14652 1 1   7 LYS CG   C -11.206  -6.948   3.265 1.00 . A A .   7 LYS CG   1 1 
        8 14653 1 1   7 LYS H    H  -9.337  -9.210   4.100 1.00 . A A .   7 LYS H    1 1 
        8 14654 1 1   7 LYS HA   H  -7.713  -6.733   3.495 1.00 . A A .   7 LYS HA   1 1 
        8 14655 1 1   7 LYS HB2  H  -9.641  -5.516   2.836 1.00 . A A .   7 LYS HB2  1 1 
        8 14656 1 1   7 LYS HB3  H  -9.480  -6.954   1.901 1.00 . A A .   7 LYS HB3  1 1 
        8 14657 1 1   7 LYS HD2  H -13.173  -7.278   2.517 1.00 . A A .   7 LYS HD2  1 1 
        8 14658 1 1   7 LYS HD3  H -12.228  -6.215   1.477 1.00 . A A .   7 LYS HD3  1 1 
        8 14659 1 1   7 LYS HE2  H -11.061  -7.993   0.400 1.00 . A A .   7 LYS HE2  1 1 
        8 14660 1 1   7 LYS HE3  H -11.215  -9.101   1.762 1.00 . A A .   7 LYS HE3  1 1 
        8 14661 1 1   7 LYS HG2  H -11.254  -7.844   3.910 1.00 . A A .   7 LYS HG2  1 1 
        8 14662 1 1   7 LYS HG3  H -11.595  -6.137   3.914 1.00 . A A .   7 LYS HG3  1 1 
        8 14663 1 1   7 LYS HZ1  H -13.656  -8.276   0.202 1.00 . A A .   7 LYS HZ1  1 1 
        8 14664 1 1   7 LYS HZ2  H -12.770  -9.614  -0.188 1.00 . A A .   7 LYS HZ2  1 1 
        8 14665 1 1   7 LYS HZ3  H -13.495  -9.525   1.280 1.00 . A A .   7 LYS HZ3  1 1 
        8 14666 1 1   7 LYS N    N  -8.536  -8.608   3.867 1.00 . A A .   7 LYS N    1 1 
        8 14667 1 1   7 LYS NZ   N -12.986  -8.960   0.576 1.00 . A A .   7 LYS NZ   1 1 
        8 14668 1 1   7 LYS O    O  -9.624  -7.120   6.111 1.00 . A A .   7 LYS O    1 1 
        8 14669 1 1   8 TRP C    C  -8.760  -3.647   7.036 1.00 . A A .   8 TRP C    1 1 
        8 14670 1 1   8 TRP CA   C  -8.052  -5.025   7.047 1.00 . A A .   8 TRP CA   1 1 
        8 14671 1 1   8 TRP CB   C  -6.572  -4.967   7.478 1.00 . A A .   8 TRP CB   1 1 
        8 14672 1 1   8 TRP CD1  C  -6.234  -7.676   7.402 1.00 . A A .   8 TRP CD1  1 1 
        8 14673 1 1   8 TRP CD2  C  -4.361  -6.475   7.572 1.00 . A A .   8 TRP CD2  1 1 
        8 14674 1 1   8 TRP CE2  C  -4.055  -7.865   7.569 1.00 . A A .   8 TRP CE2  1 1 
        8 14675 1 1   8 TRP CE3  C  -3.309  -5.518   7.765 1.00 . A A .   8 TRP CE3  1 1 
        8 14676 1 1   8 TRP CG   C  -5.753  -6.326   7.477 1.00 . A A .   8 TRP CG   1 1 
        8 14677 1 1   8 TRP CH2  C  -1.714  -7.349   7.952 1.00 . A A .   8 TRP CH2  1 1 
        8 14678 1 1   8 TRP CZ2  C  -2.714  -8.297   7.760 1.00 . A A .   8 TRP CZ2  1 1 
        8 14679 1 1   8 TRP CZ3  C  -2.009  -5.977   7.951 1.00 . A A .   8 TRP CZ3  1 1 
        8 14680 1 1   8 TRP H    H  -7.590  -5.052   4.913 1.00 . A A .   8 TRP H    1 1 
        8 14681 1 1   8 TRP HA   H  -8.605  -5.706   7.728 1.00 . A A .   8 TRP HA   1 1 
        8 14682 1 1   8 TRP HB2  H  -6.020  -4.250   6.838 1.00 . A A .   8 TRP HB2  1 1 
        8 14683 1 1   8 TRP HB3  H  -6.501  -4.560   8.503 1.00 . A A .   8 TRP HB3  1 1 
        8 14684 1 1   8 TRP HD1  H  -7.269  -7.962   7.287 1.00 . A A .   8 TRP HD1  1 1 
        8 14685 1 1   8 TRP HE1  H  -5.251  -9.633   7.270 1.00 . A A .   8 TRP HE1  1 1 
        8 14686 1 1   8 TRP HE3  H  -3.540  -4.465   7.852 1.00 . A A .   8 TRP HE3  1 1 
        8 14687 1 1   8 TRP HH2  H  -0.694  -7.674   8.119 1.00 . A A .   8 TRP HH2  1 1 
        8 14688 1 1   8 TRP HZ2  H  -2.467  -9.346   7.771 1.00 . A A .   8 TRP HZ2  1 1 
        8 14689 1 1   8 TRP HZ3  H  -1.208  -5.284   8.156 1.00 . A A .   8 TRP HZ3  1 1 
        8 14690 1 1   8 TRP N    N  -8.120  -5.520   5.654 1.00 . A A .   8 TRP N    1 1 
        8 14691 1 1   8 TRP NE1  N  -5.198  -8.623   7.446 1.00 . A A .   8 TRP NE1  1 1 
        8 14692 1 1   8 TRP O    O  -8.266  -2.706   6.407 1.00 . A A .   8 TRP O    1 1 
        8 14693 1 1   9 LYS C    C -11.042  -1.648   8.828 1.00 . A A .   9 LYS C    1 1 
        8 14694 1 1   9 LYS CA   C -10.856  -2.374   7.463 1.00 . A A .   9 LYS CA   1 1 
        8 14695 1 1   9 LYS CB   C -12.213  -2.782   6.814 1.00 . A A .   9 LYS CB   1 1 
        8 14696 1 1   9 LYS CD   C -13.095  -3.289   4.376 1.00 . A A .   9 LYS CD   1 1 
        8 14697 1 1   9 LYS CE   C -13.014  -1.884   3.747 1.00 . A A .   9 LYS CE   1 1 
        8 14698 1 1   9 LYS CG   C -12.038  -3.512   5.466 1.00 . A A .   9 LYS CG   1 1 
        8 14699 1 1   9 LYS H    H -10.240  -4.333   8.241 1.00 . A A .   9 LYS H    1 1 
        8 14700 1 1   9 LYS HA   H -10.380  -1.667   6.749 1.00 . A A .   9 LYS HA   1 1 
        8 14701 1 1   9 LYS HB2  H -12.800  -3.414   7.508 1.00 . A A .   9 LYS HB2  1 1 
        8 14702 1 1   9 LYS HB3  H -12.814  -1.860   6.689 1.00 . A A .   9 LYS HB3  1 1 
        8 14703 1 1   9 LYS HD2  H -12.914  -4.065   3.603 1.00 . A A .   9 LYS HD2  1 1 
        8 14704 1 1   9 LYS HD3  H -14.115  -3.494   4.755 1.00 . A A .   9 LYS HD3  1 1 
        8 14705 1 1   9 LYS HE2  H -13.602  -1.177   4.370 1.00 . A A .   9 LYS HE2  1 1 
        8 14706 1 1   9 LYS HE3  H -11.973  -1.502   3.809 1.00 . A A .   9 LYS HE3  1 1 
        8 14707 1 1   9 LYS HG2  H -11.051  -3.270   5.040 1.00 . A A .   9 LYS HG2  1 1 
        8 14708 1 1   9 LYS HG3  H -11.942  -4.596   5.674 1.00 . A A .   9 LYS HG3  1 1 
        8 14709 1 1   9 LYS HZ1  H -13.394  -0.961   1.841 1.00 . A A .   9 LYS HZ1  1 1 
        8 14710 1 1   9 LYS HZ2  H -12.859  -2.415   1.646 1.00 . A A .   9 LYS HZ2  1 1 
        8 14711 1 1   9 LYS HZ3  H -14.423  -2.216   2.154 1.00 . A A .   9 LYS HZ3  1 1 
        8 14712 1 1   9 LYS N    N  -9.955  -3.547   7.645 1.00 . A A .   9 LYS N    1 1 
        8 14713 1 1   9 LYS NZ   N -13.472  -1.873   2.322 1.00 . A A .   9 LYS NZ   1 1 
        8 14714 1 1   9 LYS O    O -11.194  -2.285   9.875 1.00 . A A .   9 LYS O    1 1 
        8 14715 1 1  10 LEU C    C -11.476   0.469  11.195 1.00 . A A .  10 LEU C    1 1 
        8 14716 1 1  10 LEU CA   C -10.481   0.467   9.999 1.00 . A A .  10 LEU CA   1 1 
        8 14717 1 1  10 LEU CB   C -10.138   1.894   9.492 1.00 . A A .  10 LEU CB   1 1 
        8 14718 1 1  10 LEU CD1  C  -7.860   2.328  10.599 1.00 . A A .  10 LEU CD1  1 1 
        8 14719 1 1  10 LEU CD2  C  -9.350   4.235   9.994 1.00 . A A .  10 LEU CD2  1 1 
        8 14720 1 1  10 LEU CG   C  -9.323   2.771  10.468 1.00 . A A .  10 LEU CG   1 1 
        8 14721 1 1  10 LEU H    H -10.769   0.068   7.870 1.00 . A A .  10 LEU H    1 1 
        8 14722 1 1  10 LEU HA   H  -9.523   0.015  10.321 1.00 . A A .  10 LEU HA   1 1 
        8 14723 1 1  10 LEU HB2  H  -9.575   1.831   8.538 1.00 . A A .  10 LEU HB2  1 1 
        8 14724 1 1  10 LEU HB3  H -11.085   2.411   9.235 1.00 . A A .  10 LEU HB3  1 1 
        8 14725 1 1  10 LEU HD11 H  -7.313   2.965  11.318 1.00 . A A .  10 LEU HD11 1 1 
        8 14726 1 1  10 LEU HD12 H  -7.759   1.295  10.974 1.00 . A A .  10 LEU HD12 1 1 
        8 14727 1 1  10 LEU HD13 H  -7.314   2.375   9.639 1.00 . A A .  10 LEU HD13 1 1 
        8 14728 1 1  10 LEU HD21 H  -8.779   4.886  10.679 1.00 . A A .  10 LEU HD21 1 1 
        8 14729 1 1  10 LEU HD22 H  -8.917   4.366   8.987 1.00 . A A .  10 LEU HD22 1 1 
        8 14730 1 1  10 LEU HD23 H -10.379   4.638   9.963 1.00 . A A .  10 LEU HD23 1 1 
        8 14731 1 1  10 LEU HG   H  -9.796   2.736  11.469 1.00 . A A .  10 LEU HG   1 1 
        8 14732 1 1  10 LEU N    N -10.922  -0.314   8.810 1.00 . A A .  10 LEU N    1 1 
        8 14733 1 1  10 LEU O    O -12.647   0.831  11.062 1.00 . A A .  10 LEU O    1 1 
        8 14734 1 1  11 SER C    C -11.593   1.433  14.421 1.00 . A A .  11 SER C    1 1 
        8 14735 1 1  11 SER CA   C -11.704   0.091  13.642 1.00 . A A .  11 SER CA   1 1 
        8 14736 1 1  11 SER CB   C -11.216  -1.111  14.487 1.00 . A A .  11 SER CB   1 1 
        8 14737 1 1  11 SER H    H  -9.935   0.022  12.386 1.00 . A A .  11 SER H    1 1 
        8 14738 1 1  11 SER HA   H -12.767  -0.088  13.430 1.00 . A A .  11 SER HA   1 1 
        8 14739 1 1  11 SER HB2  H -11.237  -2.032  13.873 1.00 . A A .  11 SER HB2  1 1 
        8 14740 1 1  11 SER HB3  H -10.162  -0.972  14.784 1.00 . A A .  11 SER HB3  1 1 
        8 14741 1 1  11 SER HG   H -12.269  -0.429  15.971 1.00 . A A .  11 SER HG   1 1 
        8 14742 1 1  11 SER N    N -10.964   0.061  12.361 1.00 . A A .  11 SER N    1 1 
        8 14743 1 1  11 SER O    O -12.604   1.883  14.959 1.00 . A A .  11 SER O    1 1 
        8 14744 1 1  11 SER OG   O -12.017  -1.308  15.653 1.00 . A A .  11 SER OG   1 1 
        8 14745 1 1  12 GLU C    C  -9.042   4.142  14.254 1.00 . A A .  12 GLU C    1 1 
        8 14746 1 1  12 GLU CA   C -10.225   3.426  14.990 1.00 . A A .  12 GLU CA   1 1 
        8 14747 1 1  12 GLU CB   C -10.050   3.520  16.535 1.00 . A A .  12 GLU CB   1 1 
        8 14748 1 1  12 GLU CD   C  -8.052   3.365  18.242 1.00 . A A .  12 GLU CD   1 1 
        8 14749 1 1  12 GLU CG   C  -8.854   2.756  17.114 1.00 . A A .  12 GLU CG   1 1 
        8 14750 1 1  12 GLU H    H  -9.639   1.562  13.999 1.00 . A A .  12 GLU H    1 1 
        8 14751 1 1  12 GLU HA   H -11.151   3.984  14.745 1.00 . A A .  12 GLU HA   1 1 
        8 14752 1 1  12 GLU HB2  H -10.000   4.596  16.796 1.00 . A A .  12 GLU HB2  1 1 
        8 14753 1 1  12 GLU HB3  H -10.981   3.169  17.023 1.00 . A A .  12 GLU HB3  1 1 
        8 14754 1 1  12 GLU HG2  H  -9.190   1.755  17.437 1.00 . A A .  12 GLU HG2  1 1 
        8 14755 1 1  12 GLU HG3  H  -8.107   2.577  16.325 1.00 . A A .  12 GLU HG3  1 1 
        8 14756 1 1  12 GLU N    N -10.396   2.041  14.499 1.00 . A A .  12 GLU N    1 1 
        8 14757 1 1  12 GLU O    O  -7.991   3.549  13.971 1.00 . A A .  12 GLU O    1 1 
        8 14758 1 1  12 GLU OE1  O  -8.296   4.512  18.670 1.00 . A A .  12 GLU OE1  1 1 
        8 14759 1 1  12 GLU OE2  O  -7.095   2.686  18.679 1.00 . A A .  12 GLU OE2  1 1 
        8 14760 1 1  13 SER C    C  -7.618   7.039  15.068 1.00 . A A .  13 SER C    1 1 
        8 14761 1 1  13 SER CA   C  -8.071   6.358  13.747 1.00 . A A .  13 SER CA   1 1 
        8 14762 1 1  13 SER CB   C  -8.546   7.394  12.699 1.00 . A A .  13 SER CB   1 1 
        8 14763 1 1  13 SER H    H -10.094   5.817  14.397 1.00 . A A .  13 SER H    1 1 
        8 14764 1 1  13 SER HA   H  -7.228   5.785  13.309 1.00 . A A .  13 SER HA   1 1 
        8 14765 1 1  13 SER HB2  H  -8.839   6.878  11.766 1.00 . A A .  13 SER HB2  1 1 
        8 14766 1 1  13 SER HB3  H  -9.449   7.923  13.063 1.00 . A A .  13 SER HB3  1 1 
        8 14767 1 1  13 SER HG   H  -7.917   9.048  11.882 1.00 . A A .  13 SER HG   1 1 
        8 14768 1 1  13 SER N    N  -9.209   5.451  14.031 1.00 . A A .  13 SER N    1 1 
        8 14769 1 1  13 SER O    O  -8.276   7.965  15.551 1.00 . A A .  13 SER O    1 1 
        8 14770 1 1  13 SER OG   O  -7.527   8.348  12.415 1.00 . A A .  13 SER OG   1 1 
        8 14771 1 1  14 HIS C    C  -5.267   8.444  16.839 1.00 . A A .  14 HIS C    1 1 
        8 14772 1 1  14 HIS CA   C  -6.037   7.107  16.973 1.00 . A A .  14 HIS CA   1 1 
        8 14773 1 1  14 HIS CB   C  -5.304   5.987  17.733 1.00 . A A .  14 HIS CB   1 1 
        8 14774 1 1  14 HIS CD2  C  -5.745   5.522  20.301 1.00 . A A .  14 HIS CD2  1 1 
        8 14775 1 1  14 HIS CE1  C  -4.541   7.069  21.110 1.00 . A A .  14 HIS CE1  1 1 
        8 14776 1 1  14 HIS CG   C  -5.143   6.246  19.244 1.00 . A A .  14 HIS CG   1 1 
        8 14777 1 1  14 HIS H    H  -6.110   5.727  15.239 1.00 . A A .  14 HIS H    1 1 
        8 14778 1 1  14 HIS HA   H  -6.929   7.358  17.576 1.00 . A A .  14 HIS HA   1 1 
        8 14779 1 1  14 HIS HB2  H  -5.875   5.041  17.623 1.00 . A A .  14 HIS HB2  1 1 
        8 14780 1 1  14 HIS HB3  H  -4.319   5.772  17.285 1.00 . A A .  14 HIS HB3  1 1 
        8 14781 1 1  14 HIS HD1  H  -3.867   8.039  19.287 1.00 . A A .  14 HIS HD1  1 1 
        8 14782 1 1  14 HIS HD2  H  -6.421   4.682  20.169 1.00 . A A .  14 HIS HD2  1 1 
        8 14783 1 1  14 HIS HE1  H  -4.100   7.755  21.829 1.00 . A A .  14 HIS HE1  1 1 
        8 14784 1 1  14 HIS HE2  H  -5.668   5.790  22.467 1.00 . A A .  14 HIS HE2  1 1 
        8 14785 1 1  14 HIS N    N  -6.503   6.574  15.660 1.00 . A A .  14 HIS N    1 1 
        8 14786 1 1  14 HIS ND1  N  -4.328   7.241  19.770 1.00 . A A .  14 HIS ND1  1 1 
        8 14787 1 1  14 HIS NE2  N  -5.357   6.048  21.522 1.00 . A A .  14 HIS NE2  1 1 
        8 14788 1 1  14 HIS O    O  -5.724   9.447  17.390 1.00 . A A .  14 HIS O    1 1 
        8 14789 1 1  15 ASN C    C  -3.276   9.866  14.171 1.00 . A A .  15 ASN C    1 1 
        8 14790 1 1  15 ASN CA   C  -3.462   9.733  15.748 1.00 . A A .  15 ASN CA   1 1 
        8 14791 1 1  15 ASN CB   C  -2.097   9.894  16.468 1.00 . A A .  15 ASN CB   1 1 
        8 14792 1 1  15 ASN CG   C  -1.988   9.730  17.979 1.00 . A A .  15 ASN CG   1 1 
        8 14793 1 1  15 ASN H    H  -3.926   7.591  15.639 1.00 . A A .  15 ASN H    1 1 
        8 14794 1 1  15 ASN HA   H  -4.096  10.598  16.020 1.00 . A A .  15 ASN HA   1 1 
        8 14795 1 1  15 ASN HB2  H  -1.366   9.218  16.000 1.00 . A A .  15 ASN HB2  1 1 
        8 14796 1 1  15 ASN HB3  H  -1.733  10.911  16.232 1.00 . A A .  15 ASN HB3  1 1 
        8 14797 1 1  15 ASN HD21 H   0.019   9.848  17.877 1.00 . A A .  15 ASN HD21 1 1 
        8 14798 1 1  15 ASN HD22 H  -0.771   9.658  19.518 1.00 . A A .  15 ASN HD22 1 1 
        8 14799 1 1  15 ASN N    N  -4.126   8.462  16.132 1.00 . A A .  15 ASN N    1 1 
        8 14800 1 1  15 ASN ND2  N  -0.792   9.819  18.508 1.00 . A A .  15 ASN ND2  1 1 
        8 14801 1 1  15 ASN O    O  -2.366  10.571  13.721 1.00 . A A .  15 ASN O    1 1 
        8 14802 1 1  15 ASN OD1  O  -2.935   9.491  18.723 1.00 . A A .  15 ASN OD1  1 1 
        8 14803 1 1  16 PHE C    C  -4.536  10.385  11.119 1.00 . A A .  16 PHE C    1 1 
        8 14804 1 1  16 PHE CA   C  -3.904   9.169  11.859 1.00 . A A .  16 PHE CA   1 1 
        8 14805 1 1  16 PHE CB   C  -4.371   7.767  11.391 1.00 . A A .  16 PHE CB   1 1 
        8 14806 1 1  16 PHE CD1  C  -2.707   7.120   9.580 1.00 . A A .  16 PHE CD1  1 1 
        8 14807 1 1  16 PHE CD2  C  -5.020   7.366   8.947 1.00 . A A .  16 PHE CD2  1 1 
        8 14808 1 1  16 PHE CE1  C  -2.374   6.818   8.258 1.00 . A A .  16 PHE CE1  1 1 
        8 14809 1 1  16 PHE CE2  C  -4.691   7.045   7.629 1.00 . A A .  16 PHE CE2  1 1 
        8 14810 1 1  16 PHE CG   C  -4.029   7.413   9.938 1.00 . A A .  16 PHE CG   1 1 
        8 14811 1 1  16 PHE CZ   C  -3.369   6.776   7.285 1.00 . A A .  16 PHE CZ   1 1 
        8 14812 1 1  16 PHE H    H  -4.847   8.650  13.778 1.00 . A A .  16 PHE H    1 1 
        8 14813 1 1  16 PHE HA   H  -2.813   9.200  11.676 1.00 . A A .  16 PHE HA   1 1 
        8 14814 1 1  16 PHE HB2  H  -3.915   6.992  12.040 1.00 . A A .  16 PHE HB2  1 1 
        8 14815 1 1  16 PHE HB3  H  -5.454   7.643  11.550 1.00 . A A .  16 PHE HB3  1 1 
        8 14816 1 1  16 PHE HD1  H  -1.950   7.127  10.352 1.00 . A A .  16 PHE HD1  1 1 
        8 14817 1 1  16 PHE HD2  H  -6.052   7.591   9.193 1.00 . A A .  16 PHE HD2  1 1 
        8 14818 1 1  16 PHE HE1  H  -1.346   6.619   7.985 1.00 . A A .  16 PHE HE1  1 1 
        8 14819 1 1  16 PHE HE2  H  -5.467   7.005   6.877 1.00 . A A .  16 PHE HE2  1 1 
        8 14820 1 1  16 PHE HZ   H  -3.121   6.533   6.258 1.00 . A A .  16 PHE HZ   1 1 
        8 14821 1 1  16 PHE N    N  -4.119   9.218  13.332 1.00 . A A .  16 PHE N    1 1 
        8 14822 1 1  16 PHE O    O  -5.572  10.280  10.455 1.00 . A A .  16 PHE O    1 1 
        8 14823 1 1  17 ASP C    C  -2.904  13.592  10.153 1.00 . A A .  17 ASP C    1 1 
        8 14824 1 1  17 ASP CA   C  -4.199  12.785  10.502 1.00 . A A .  17 ASP CA   1 1 
        8 14825 1 1  17 ASP CB   C  -5.377  13.528  11.173 1.00 . A A .  17 ASP CB   1 1 
        8 14826 1 1  17 ASP CG   C  -5.144  14.888  11.800 1.00 . A A .  17 ASP CG   1 1 
        8 14827 1 1  17 ASP H    H  -3.194  11.534  12.020 1.00 . A A .  17 ASP H    1 1 
        8 14828 1 1  17 ASP HA   H  -4.597  12.460   9.526 1.00 . A A .  17 ASP HA   1 1 
        8 14829 1 1  17 ASP HB2  H  -6.178  13.643  10.423 1.00 . A A .  17 ASP HB2  1 1 
        8 14830 1 1  17 ASP HB3  H  -5.861  12.880  11.922 1.00 . A A .  17 ASP HB3  1 1 
        8 14831 1 1  17 ASP N    N  -3.849  11.534  11.229 1.00 . A A .  17 ASP N    1 1 
        8 14832 1 1  17 ASP O    O  -2.583  13.786   8.976 1.00 . A A .  17 ASP O    1 1 
        8 14833 1 1  17 ASP OD1  O  -4.738  14.952  12.977 1.00 . A A .  17 ASP OD1  1 1 
        8 14834 1 1  17 ASP OD2  O  -5.306  15.906  11.084 1.00 . A A .  17 ASP OD2  1 1 
        8 14835 1 1  18 ALA C    C   0.371  13.993  10.630 1.00 . A A .  18 ALA C    1 1 
        8 14836 1 1  18 ALA CA   C  -0.903  14.810  11.003 1.00 . A A .  18 ALA CA   1 1 
        8 14837 1 1  18 ALA CB   C  -0.656  15.591  12.303 1.00 . A A .  18 ALA CB   1 1 
        8 14838 1 1  18 ALA H    H  -2.469  13.696  12.098 1.00 . A A .  18 ALA H    1 1 
        8 14839 1 1  18 ALA HA   H  -1.062  15.539  10.186 1.00 . A A .  18 ALA HA   1 1 
        8 14840 1 1  18 ALA HB1  H  -1.556  16.141  12.641 1.00 . A A .  18 ALA HB1  1 1 
        8 14841 1 1  18 ALA HB2  H  -0.337  14.925  13.127 1.00 . A A .  18 ALA HB2  1 1 
        8 14842 1 1  18 ALA HB3  H   0.144  16.344  12.177 1.00 . A A .  18 ALA HB3  1 1 
        8 14843 1 1  18 ALA N    N  -2.154  14.034  11.180 1.00 . A A .  18 ALA N    1 1 
        8 14844 1 1  18 ALA O    O   1.281  14.534  10.007 1.00 . A A .  18 ALA O    1 1 
        8 14845 1 1  19 VAL C    C   1.630  11.703   8.915 1.00 . A A .  19 VAL C    1 1 
        8 14846 1 1  19 VAL CA   C   1.353  11.696  10.447 1.00 . A A .  19 VAL CA   1 1 
        8 14847 1 1  19 VAL CB   C   0.880  10.313  10.994 1.00 . A A .  19 VAL CB   1 1 
        8 14848 1 1  19 VAL CG1  C  -0.354   9.691  10.331 1.00 . A A .  19 VAL CG1  1 1 
        8 14849 1 1  19 VAL CG2  C   2.017   9.294  11.038 1.00 . A A .  19 VAL CG2  1 1 
        8 14850 1 1  19 VAL H    H  -0.507  12.430  11.379 1.00 . A A .  19 VAL H    1 1 
        8 14851 1 1  19 VAL HA   H   2.314  11.926  10.942 1.00 . A A .  19 VAL HA   1 1 
        8 14852 1 1  19 VAL HB   H   0.570  10.457  12.044 1.00 . A A .  19 VAL HB   1 1 
        8 14853 1 1  19 VAL HG11 H  -0.697   8.830  10.926 1.00 . A A .  19 VAL HG11 1 1 
        8 14854 1 1  19 VAL HG12 H  -1.193  10.411  10.286 1.00 . A A .  19 VAL HG12 1 1 
        8 14855 1 1  19 VAL HG13 H  -0.166   9.327   9.305 1.00 . A A .  19 VAL HG13 1 1 
        8 14856 1 1  19 VAL HG21 H   2.815   9.619  11.727 1.00 . A A .  19 VAL HG21 1 1 
        8 14857 1 1  19 VAL HG22 H   1.669   8.324  11.420 1.00 . A A .  19 VAL HG22 1 1 
        8 14858 1 1  19 VAL HG23 H   2.471   9.113  10.047 1.00 . A A .  19 VAL HG23 1 1 
        8 14859 1 1  19 VAL N    N   0.391  12.702  10.970 1.00 . A A .  19 VAL N    1 1 
        8 14860 1 1  19 VAL O    O   2.787  11.656   8.492 1.00 . A A .  19 VAL O    1 1 
        8 14861 1 1  20 MET C    C   0.974  13.431   6.246 1.00 . A A .  20 MET C    1 1 
        8 14862 1 1  20 MET CA   C   0.639  11.967   6.657 1.00 . A A .  20 MET CA   1 1 
        8 14863 1 1  20 MET CB   C  -0.677  11.469   6.011 1.00 . A A .  20 MET CB   1 1 
        8 14864 1 1  20 MET CE   C   1.346   8.330   6.514 1.00 . A A .  20 MET CE   1 1 
        8 14865 1 1  20 MET CG   C  -0.892   9.946   6.046 1.00 . A A .  20 MET CG   1 1 
        8 14866 1 1  20 MET H    H  -0.302  11.998   8.641 1.00 . A A .  20 MET H    1 1 
        8 14867 1 1  20 MET HA   H   1.478  11.348   6.295 1.00 . A A .  20 MET HA   1 1 
        8 14868 1 1  20 MET HB2  H  -1.548  11.969   6.481 1.00 . A A .  20 MET HB2  1 1 
        8 14869 1 1  20 MET HB3  H  -0.722  11.788   4.954 1.00 . A A .  20 MET HB3  1 1 
        8 14870 1 1  20 MET HE1  H   2.217   7.772   6.123 1.00 . A A .  20 MET HE1  1 1 
        8 14871 1 1  20 MET HE2  H   1.728   9.091   7.218 1.00 . A A .  20 MET HE2  1 1 
        8 14872 1 1  20 MET HE3  H   0.717   7.624   7.083 1.00 . A A .  20 MET HE3  1 1 
        8 14873 1 1  20 MET HG2  H  -0.979   9.572   7.083 1.00 . A A .  20 MET HG2  1 1 
        8 14874 1 1  20 MET HG3  H  -1.855   9.703   5.560 1.00 . A A .  20 MET HG3  1 1 
        8 14875 1 1  20 MET N    N   0.556  11.795   8.119 1.00 . A A .  20 MET N    1 1 
        8 14876 1 1  20 MET O    O   1.895  13.642   5.460 1.00 . A A .  20 MET O    1 1 
        8 14877 1 1  20 MET SD   S   0.425   9.087   5.159 1.00 . A A .  20 MET SD   1 1 
        8 14878 1 1  21 SER C    C   2.041  16.365   6.897 1.00 . A A .  21 SER C    1 1 
        8 14879 1 1  21 SER CA   C   0.612  15.863   6.518 1.00 . A A .  21 SER CA   1 1 
        8 14880 1 1  21 SER CB   C  -0.469  16.724   7.206 1.00 . A A .  21 SER CB   1 1 
        8 14881 1 1  21 SER H    H  -0.369  14.162   7.528 1.00 . A A .  21 SER H    1 1 
        8 14882 1 1  21 SER HA   H   0.529  15.970   5.417 1.00 . A A .  21 SER HA   1 1 
        8 14883 1 1  21 SER HB2  H  -1.463  16.247   7.118 1.00 . A A .  21 SER HB2  1 1 
        8 14884 1 1  21 SER HB3  H  -0.277  16.795   8.295 1.00 . A A .  21 SER HB3  1 1 
        8 14885 1 1  21 SER HG   H   0.362  18.385   6.625 1.00 . A A .  21 SER HG   1 1 
        8 14886 1 1  21 SER N    N   0.290  14.444   6.797 1.00 . A A .  21 SER N    1 1 
        8 14887 1 1  21 SER O    O   2.588  17.180   6.154 1.00 . A A .  21 SER O    1 1 
        8 14888 1 1  21 SER OG   O  -0.534  18.028   6.636 1.00 . A A .  21 SER OG   1 1 
        8 14889 1 1  22 LYS C    C   5.103  15.370   7.299 1.00 . A A .  22 LYS C    1 1 
        8 14890 1 1  22 LYS CA   C   4.095  16.059   8.273 1.00 . A A .  22 LYS CA   1 1 
        8 14891 1 1  22 LYS CB   C   4.357  15.776   9.778 1.00 . A A .  22 LYS CB   1 1 
        8 14892 1 1  22 LYS CD   C   5.448  14.264  11.569 1.00 . A A .  22 LYS CD   1 1 
        8 14893 1 1  22 LYS CE   C   6.867  14.856  11.600 1.00 . A A .  22 LYS CE   1 1 
        8 14894 1 1  22 LYS CG   C   4.756  14.351  10.195 1.00 . A A .  22 LYS CG   1 1 
        8 14895 1 1  22 LYS H    H   2.073  15.242   8.579 1.00 . A A .  22 LYS H    1 1 
        8 14896 1 1  22 LYS HA   H   4.283  17.142   8.147 1.00 . A A .  22 LYS HA   1 1 
        8 14897 1 1  22 LYS HB2  H   5.130  16.499  10.101 1.00 . A A .  22 LYS HB2  1 1 
        8 14898 1 1  22 LYS HB3  H   3.449  16.051  10.363 1.00 . A A .  22 LYS HB3  1 1 
        8 14899 1 1  22 LYS HD2  H   4.818  14.729  12.354 1.00 . A A .  22 LYS HD2  1 1 
        8 14900 1 1  22 LYS HD3  H   5.482  13.189  11.832 1.00 . A A .  22 LYS HD3  1 1 
        8 14901 1 1  22 LYS HE2  H   7.409  14.607  10.663 1.00 . A A .  22 LYS HE2  1 1 
        8 14902 1 1  22 LYS HE3  H   6.818  15.965  11.630 1.00 . A A .  22 LYS HE3  1 1 
        8 14903 1 1  22 LYS HG2  H   3.846  13.718  10.210 1.00 . A A .  22 LYS HG2  1 1 
        8 14904 1 1  22 LYS HG3  H   5.408  13.855   9.452 1.00 . A A .  22 LYS HG3  1 1 
        8 14905 1 1  22 LYS HZ1  H   8.556  14.711  12.944 1.00 . A A .  22 LYS HZ1  1 1 
        8 14906 1 1  22 LYS HZ2  H   7.187  14.482  13.732 1.00 . A A .  22 LYS HZ2  1 1 
        8 14907 1 1  22 LYS HZ3  H   7.747  13.294  12.765 1.00 . A A .  22 LYS HZ3  1 1 
        8 14908 1 1  22 LYS N    N   2.648  15.868   7.989 1.00 . A A .  22 LYS N    1 1 
        8 14909 1 1  22 LYS NZ   N   7.616  14.327  12.771 1.00 . A A .  22 LYS NZ   1 1 
        8 14910 1 1  22 LYS O    O   6.220  15.865   7.127 1.00 . A A .  22 LYS O    1 1 
        8 14911 1 1  23 LEU C    C   5.248  14.648   4.201 1.00 . A A .  23 LEU C    1 1 
        8 14912 1 1  23 LEU CA   C   5.381  13.723   5.467 1.00 . A A .  23 LEU CA   1 1 
        8 14913 1 1  23 LEU CB   C   4.828  12.292   5.213 1.00 . A A .  23 LEU CB   1 1 
        8 14914 1 1  23 LEU CD1  C   6.835  10.731   5.210 1.00 . A A .  23 LEU CD1  1 1 
        8 14915 1 1  23 LEU CD2  C   4.980  10.399   3.543 1.00 . A A .  23 LEU CD2  1 1 
        8 14916 1 1  23 LEU CG   C   5.774  11.431   4.351 1.00 . A A .  23 LEU CG   1 1 
        8 14917 1 1  23 LEU H    H   3.710  14.033   6.828 1.00 . A A .  23 LEU H    1 1 
        8 14918 1 1  23 LEU HA   H   6.459  13.633   5.693 1.00 . A A .  23 LEU HA   1 1 
        8 14919 1 1  23 LEU HB2  H   4.622  11.764   6.167 1.00 . A A .  23 LEU HB2  1 1 
        8 14920 1 1  23 LEU HB3  H   3.837  12.368   4.728 1.00 . A A .  23 LEU HB3  1 1 
        8 14921 1 1  23 LEU HD11 H   6.461   9.806   5.685 1.00 . A A .  23 LEU HD11 1 1 
        8 14922 1 1  23 LEU HD12 H   7.720  10.462   4.608 1.00 . A A .  23 LEU HD12 1 1 
        8 14923 1 1  23 LEU HD13 H   7.207  11.363   6.035 1.00 . A A .  23 LEU HD13 1 1 
        8 14924 1 1  23 LEU HD21 H   5.632   9.830   2.859 1.00 . A A .  23 LEU HD21 1 1 
        8 14925 1 1  23 LEU HD22 H   4.468   9.658   4.184 1.00 . A A .  23 LEU HD22 1 1 
        8 14926 1 1  23 LEU HD23 H   4.209  10.872   2.908 1.00 . A A .  23 LEU HD23 1 1 
        8 14927 1 1  23 LEU HG   H   6.289  12.101   3.633 1.00 . A A .  23 LEU HG   1 1 
        8 14928 1 1  23 LEU N    N   4.703  14.249   6.672 1.00 . A A .  23 LEU N    1 1 
        8 14929 1 1  23 LEU O    O   6.250  14.878   3.522 1.00 . A A .  23 LEU O    1 1 
        8 14930 1 1  24 GLY C    C   2.711  15.837   1.876 1.00 . A A .  24 GLY C    1 1 
        8 14931 1 1  24 GLY CA   C   3.816  16.194   2.879 1.00 . A A .  24 GLY CA   1 1 
        8 14932 1 1  24 GLY H    H   3.325  14.923   4.619 1.00 . A A .  24 GLY H    1 1 
        8 14933 1 1  24 GLY HA2  H   3.556  17.152   3.368 1.00 . A A .  24 GLY HA2  1 1 
        8 14934 1 1  24 GLY HA3  H   4.742  16.404   2.316 1.00 . A A .  24 GLY HA3  1 1 
        8 14935 1 1  24 GLY N    N   4.042  15.171   3.923 1.00 . A A .  24 GLY N    1 1 
        8 14936 1 1  24 GLY O    O   2.979  15.734   0.678 1.00 . A A .  24 GLY O    1 1 
        8 14937 1 1  25 VAL C    C  -0.667  16.042   1.159 1.00 . A A .  25 VAL C    1 1 
        8 14938 1 1  25 VAL CA   C   0.391  14.994   1.602 1.00 . A A .  25 VAL CA   1 1 
        8 14939 1 1  25 VAL CB   C  -0.163  13.814   2.466 1.00 . A A .  25 VAL CB   1 1 
        8 14940 1 1  25 VAL CG1  C  -1.406  13.127   1.882 1.00 . A A .  25 VAL CG1  1 1 
        8 14941 1 1  25 VAL CG2  C   0.914  12.700   2.607 1.00 . A A .  25 VAL CG2  1 1 
        8 14942 1 1  25 VAL H    H   1.459  15.631   3.396 1.00 . A A .  25 VAL H    1 1 
        8 14943 1 1  25 VAL HA   H   0.824  14.526   0.698 1.00 . A A .  25 VAL HA   1 1 
        8 14944 1 1  25 VAL HB   H  -0.418  14.197   3.476 1.00 . A A .  25 VAL HB   1 1 
        8 14945 1 1  25 VAL HG11 H  -1.202  12.676   0.894 1.00 . A A .  25 VAL HG11 1 1 
        8 14946 1 1  25 VAL HG12 H  -1.775  12.327   2.548 1.00 . A A .  25 VAL HG12 1 1 
        8 14947 1 1  25 VAL HG13 H  -2.245  13.830   1.741 1.00 . A A .  25 VAL HG13 1 1 
        8 14948 1 1  25 VAL HG21 H   0.555  11.821   3.166 1.00 . A A .  25 VAL HG21 1 1 
        8 14949 1 1  25 VAL HG22 H   1.268  12.339   1.622 1.00 . A A .  25 VAL HG22 1 1 
        8 14950 1 1  25 VAL HG23 H   1.797  13.084   3.147 1.00 . A A .  25 VAL HG23 1 1 
        8 14951 1 1  25 VAL N    N   1.480  15.661   2.374 1.00 . A A .  25 VAL N    1 1 
        8 14952 1 1  25 VAL O    O  -1.103  16.901   1.932 1.00 . A A .  25 VAL O    1 1 
        8 14953 1 1  26 SER C    C  -3.333  17.121  -0.300 1.00 . A A .  26 SER C    1 1 
        8 14954 1 1  26 SER CA   C  -1.872  16.980  -0.801 1.00 . A A .  26 SER CA   1 1 
        8 14955 1 1  26 SER CB   C  -1.883  16.633  -2.320 1.00 . A A .  26 SER CB   1 1 
        8 14956 1 1  26 SER H    H  -0.572  15.222  -0.662 1.00 . A A .  26 SER H    1 1 
        8 14957 1 1  26 SER HA   H  -1.334  17.937  -0.688 1.00 . A A .  26 SER HA   1 1 
        8 14958 1 1  26 SER HB2  H  -2.410  15.675  -2.500 1.00 . A A .  26 SER HB2  1 1 
        8 14959 1 1  26 SER HB3  H  -2.450  17.401  -2.881 1.00 . A A .  26 SER HB3  1 1 
        8 14960 1 1  26 SER HG   H  -0.148  15.702  -2.531 1.00 . A A .  26 SER HG   1 1 
        8 14961 1 1  26 SER N    N  -1.080  15.938  -0.109 1.00 . A A .  26 SER N    1 1 
        8 14962 1 1  26 SER O    O  -3.978  16.122   0.030 1.00 . A A .  26 SER O    1 1 
        8 14963 1 1  26 SER OG   O  -0.565  16.557  -2.876 1.00 . A A .  26 SER OG   1 1 
        8 14964 1 1  27 TRP C    C  -6.480  18.099  -0.825 1.00 . A A .  27 TRP C    1 1 
        8 14965 1 1  27 TRP CA   C  -5.315  18.567   0.142 1.00 . A A .  27 TRP CA   1 1 
        8 14966 1 1  27 TRP CB   C  -5.453  20.043   0.577 1.00 . A A .  27 TRP CB   1 1 
        8 14967 1 1  27 TRP CD1  C  -3.643  20.962   2.316 1.00 . A A .  27 TRP CD1  1 1 
        8 14968 1 1  27 TRP CD2  C  -5.465  20.066   3.245 1.00 . A A .  27 TRP CD2  1 1 
        8 14969 1 1  27 TRP CE2  C  -4.601  20.563   4.258 1.00 . A A .  27 TRP CE2  1 1 
        8 14970 1 1  27 TRP CE3  C  -6.710  19.455   3.602 1.00 . A A .  27 TRP CE3  1 1 
        8 14971 1 1  27 TRP CG   C  -4.873  20.326   2.003 1.00 . A A .  27 TRP CG   1 1 
        8 14972 1 1  27 TRP CH2  C  -6.202  19.869   5.951 1.00 . A A .  27 TRP CH2  1 1 
        8 14973 1 1  27 TRP CZ2  C  -4.985  20.469   5.629 1.00 . A A .  27 TRP CZ2  1 1 
        8 14974 1 1  27 TRP CZ3  C  -7.050  19.362   4.948 1.00 . A A .  27 TRP CZ3  1 1 
        8 14975 1 1  27 TRP H    H  -3.282  19.116  -0.548 1.00 . A A .  27 TRP H    1 1 
        8 14976 1 1  27 TRP HA   H  -5.479  17.949   1.047 1.00 . A A .  27 TRP HA   1 1 
        8 14977 1 1  27 TRP HB2  H  -5.001  20.727  -0.162 1.00 . A A .  27 TRP HB2  1 1 
        8 14978 1 1  27 TRP HB3  H  -6.516  20.349   0.622 1.00 . A A .  27 TRP HB3  1 1 
        8 14979 1 1  27 TRP HD1  H  -2.926  21.322   1.590 1.00 . A A .  27 TRP HD1  1 1 
        8 14980 1 1  27 TRP HE1  H  -2.683  21.563   4.195 1.00 . A A .  27 TRP HE1  1 1 
        8 14981 1 1  27 TRP HE3  H  -7.383  19.084   2.839 1.00 . A A .  27 TRP HE3  1 1 
        8 14982 1 1  27 TRP HH2  H  -6.509  19.786   6.987 1.00 . A A .  27 TRP HH2  1 1 
        8 14983 1 1  27 TRP HZ2  H  -4.339  20.858   6.407 1.00 . A A .  27 TRP HZ2  1 1 
        8 14984 1 1  27 TRP HZ3  H  -7.988  18.902   5.233 1.00 . A A .  27 TRP HZ3  1 1 
        8 14985 1 1  27 TRP N    N  -3.905  18.338  -0.315 1.00 . A A .  27 TRP N    1 1 
        8 14986 1 1  27 TRP NE1  N  -3.461  21.108   3.703 1.00 . A A .  27 TRP NE1  1 1 
        8 14987 1 1  27 TRP O    O  -7.558  18.694  -0.879 1.00 . A A .  27 TRP O    1 1 
        8 14988 1 1  28 ALA C    C  -7.180  14.615  -0.944 1.00 . A A .  28 ALA C    1 1 
        8 14989 1 1  28 ALA CA   C  -7.375  15.960  -1.735 1.00 . A A .  28 ALA CA   1 1 
        8 14990 1 1  28 ALA CB   C  -7.426  15.760  -3.252 1.00 . A A .  28 ALA CB   1 1 
        8 14991 1 1  28 ALA H    H  -5.363  16.565  -1.159 1.00 . A A .  28 ALA H    1 1 
        8 14992 1 1  28 ALA HA   H  -8.348  16.371  -1.412 1.00 . A A .  28 ALA HA   1 1 
        8 14993 1 1  28 ALA HB1  H  -7.605  16.718  -3.776 1.00 . A A .  28 ALA HB1  1 1 
        8 14994 1 1  28 ALA HB2  H  -6.492  15.335  -3.663 1.00 . A A .  28 ALA HB2  1 1 
        8 14995 1 1  28 ALA HB3  H  -8.248  15.083  -3.548 1.00 . A A .  28 ALA HB3  1 1 
        8 14996 1 1  28 ALA N    N  -6.292  16.920  -1.419 1.00 . A A .  28 ALA N    1 1 
        8 14997 1 1  28 ALA O    O  -8.098  14.168  -0.255 1.00 . A A .  28 ALA O    1 1 
        8 14998 1 1  29 THR C    C  -5.457  12.933   1.321 1.00 . A A .  29 THR C    1 1 
        8 14999 1 1  29 THR CA   C  -5.621  12.797  -0.223 1.00 . A A .  29 THR CA   1 1 
        8 15000 1 1  29 THR CB   C  -4.306  12.167  -0.789 1.00 . A A .  29 THR CB   1 1 
        8 15001 1 1  29 THR CG2  C  -4.392  11.659  -2.215 1.00 . A A .  29 THR CG2  1 1 
        8 15002 1 1  29 THR H    H  -5.261  14.526  -1.513 1.00 . A A .  29 THR H    1 1 
        8 15003 1 1  29 THR HA   H  -6.451  12.078  -0.315 1.00 . A A .  29 THR HA   1 1 
        8 15004 1 1  29 THR HB   H  -4.031  11.304  -0.148 1.00 . A A .  29 THR HB   1 1 
        8 15005 1 1  29 THR HG1  H  -2.642  12.842  -1.484 1.00 . A A .  29 THR HG1  1 1 
        8 15006 1 1  29 THR HG21 H  -4.549  12.474  -2.945 1.00 . A A .  29 THR HG21 1 1 
        8 15007 1 1  29 THR HG22 H  -3.463  11.136  -2.496 1.00 . A A .  29 THR HG22 1 1 
        8 15008 1 1  29 THR HG23 H  -5.217  10.943  -2.347 1.00 . A A .  29 THR HG23 1 1 
        8 15009 1 1  29 THR N    N  -5.983  14.010  -1.002 1.00 . A A .  29 THR N    1 1 
        8 15010 1 1  29 THR O    O  -5.732  11.966   2.039 1.00 . A A .  29 THR O    1 1 
        8 15011 1 1  29 THR OG1  O  -3.229  13.099  -0.768 1.00 . A A .  29 THR OG1  1 1 
        8 15012 1 1  30 ARG C    C  -6.167  14.245   4.147 1.00 . A A .  30 ARG C    1 1 
        8 15013 1 1  30 ARG CA   C  -4.872  14.352   3.281 1.00 . A A .  30 ARG CA   1 1 
        8 15014 1 1  30 ARG CB   C  -4.157  15.723   3.371 1.00 . A A .  30 ARG CB   1 1 
        8 15015 1 1  30 ARG CD   C  -3.943  16.908   5.679 1.00 . A A .  30 ARG CD   1 1 
        8 15016 1 1  30 ARG CG   C  -3.310  15.991   4.628 1.00 . A A .  30 ARG CG   1 1 
        8 15017 1 1  30 ARG CZ   C  -4.937  16.278   7.889 1.00 . A A .  30 ARG CZ   1 1 
        8 15018 1 1  30 ARG H    H  -5.122  14.885   1.163 1.00 . A A .  30 ARG H    1 1 
        8 15019 1 1  30 ARG HA   H  -4.168  13.581   3.640 1.00 . A A .  30 ARG HA   1 1 
        8 15020 1 1  30 ARG HB2  H  -3.431  15.804   2.533 1.00 . A A .  30 ARG HB2  1 1 
        8 15021 1 1  30 ARG HB3  H  -4.862  16.554   3.173 1.00 . A A .  30 ARG HB3  1 1 
        8 15022 1 1  30 ARG HD2  H  -3.126  17.412   6.224 1.00 . A A .  30 ARG HD2  1 1 
        8 15023 1 1  30 ARG HD3  H  -4.488  17.728   5.178 1.00 . A A .  30 ARG HD3  1 1 
        8 15024 1 1  30 ARG HE   H  -5.466  15.417   6.201 1.00 . A A .  30 ARG HE   1 1 
        8 15025 1 1  30 ARG HG2  H  -2.924  15.058   5.080 1.00 . A A .  30 ARG HG2  1 1 
        8 15026 1 1  30 ARG HG3  H  -2.389  16.507   4.279 1.00 . A A .  30 ARG HG3  1 1 
        8 15027 1 1  30 ARG HH11 H  -3.473  17.593   8.158 1.00 . A A .  30 ARG HH11 1 1 
        8 15028 1 1  30 ARG HH12 H  -4.354  16.946   9.653 1.00 . A A .  30 ARG HH12 1 1 
        8 15029 1 1  30 ARG HH21 H  -6.464  14.955   7.977 1.00 . A A .  30 ARG HH21 1 1 
        8 15030 1 1  30 ARG HH22 H  -5.771  15.652   9.554 1.00 . A A .  30 ARG HH22 1 1 
        8 15031 1 1  30 ARG N    N  -5.058  14.104   1.825 1.00 . A A .  30 ARG N    1 1 
        8 15032 1 1  30 ARG NE   N  -4.856  16.169   6.572 1.00 . A A .  30 ARG NE   1 1 
        8 15033 1 1  30 ARG NH1  N  -4.183  17.041   8.637 1.00 . A A .  30 ARG NH1  1 1 
        8 15034 1 1  30 ARG NH2  N  -5.825  15.572   8.505 1.00 . A A .  30 ARG NH2  1 1 
        8 15035 1 1  30 ARG O    O  -6.075  14.003   5.350 1.00 . A A .  30 ARG O    1 1 
        8 15036 1 1  31 GLN C    C  -9.241  12.717   4.015 1.00 . A A .  31 GLN C    1 1 
        8 15037 1 1  31 GLN CA   C  -8.655  14.149   4.166 1.00 . A A .  31 GLN CA   1 1 
        8 15038 1 1  31 GLN CB   C  -9.605  15.289   3.746 1.00 . A A .  31 GLN CB   1 1 
        8 15039 1 1  31 GLN CD   C  -9.991  16.605   1.552 1.00 . A A .  31 GLN CD   1 1 
        8 15040 1 1  31 GLN CG   C -10.140  15.289   2.301 1.00 . A A .  31 GLN CG   1 1 
        8 15041 1 1  31 GLN H    H  -7.218  14.274   2.502 1.00 . A A .  31 GLN H    1 1 
        8 15042 1 1  31 GLN HA   H  -8.524  14.298   5.255 1.00 . A A .  31 GLN HA   1 1 
        8 15043 1 1  31 GLN HB2  H -10.464  15.297   4.436 1.00 . A A .  31 GLN HB2  1 1 
        8 15044 1 1  31 GLN HB3  H  -9.074  16.239   3.974 1.00 . A A .  31 GLN HB3  1 1 
        8 15045 1 1  31 GLN HE21 H  -8.029  16.423   1.661 1.00 . A A .  31 GLN HE21 1 1 
        8 15046 1 1  31 GLN HE22 H  -8.710  17.832   0.687 1.00 . A A .  31 GLN HE22 1 1 
        8 15047 1 1  31 GLN HG2  H  -9.680  14.497   1.685 1.00 . A A .  31 GLN HG2  1 1 
        8 15048 1 1  31 GLN HG3  H -11.212  15.018   2.313 1.00 . A A .  31 GLN HG3  1 1 
        8 15049 1 1  31 GLN N    N  -7.345  14.389   3.518 1.00 . A A .  31 GLN N    1 1 
        8 15050 1 1  31 GLN NE2  N  -8.775  17.048   1.347 1.00 . A A .  31 GLN NE2  1 1 
        8 15051 1 1  31 GLN O    O  -9.896  12.259   4.951 1.00 . A A .  31 GLN O    1 1 
        8 15052 1 1  31 GLN OE1  O -10.952  17.227   1.117 1.00 . A A .  31 GLN OE1  1 1 
        8 15053 1 1  32 ILE C    C  -8.462   9.652   3.749 1.00 . A A .  32 ILE C    1 1 
        8 15054 1 1  32 ILE CA   C  -9.269  10.536   2.753 1.00 . A A .  32 ILE CA   1 1 
        8 15055 1 1  32 ILE CB   C  -9.137  10.145   1.241 1.00 . A A .  32 ILE CB   1 1 
        8 15056 1 1  32 ILE CD1  C -11.030  11.735   0.419 1.00 . A A .  32 ILE CD1  1 1 
        8 15057 1 1  32 ILE CG1  C -10.470  10.317   0.449 1.00 . A A .  32 ILE CG1  1 1 
        8 15058 1 1  32 ILE CG2  C  -8.652   8.704   0.930 1.00 . A A .  32 ILE CG2  1 1 
        8 15059 1 1  32 ILE H    H  -8.188  12.401   2.375 1.00 . A A .  32 ILE H    1 1 
        8 15060 1 1  32 ILE HA   H -10.331  10.385   3.035 1.00 . A A .  32 ILE HA   1 1 
        8 15061 1 1  32 ILE HB   H  -8.394  10.815   0.770 1.00 . A A .  32 ILE HB   1 1 
        8 15062 1 1  32 ILE HD11 H -11.842  11.822  -0.324 1.00 . A A .  32 ILE HD11 1 1 
        8 15063 1 1  32 ILE HD12 H -11.446  12.043   1.395 1.00 . A A .  32 ILE HD12 1 1 
        8 15064 1 1  32 ILE HD13 H -10.254  12.478   0.156 1.00 . A A .  32 ILE HD13 1 1 
        8 15065 1 1  32 ILE HG12 H -10.306  10.003  -0.601 1.00 . A A .  32 ILE HG12 1 1 
        8 15066 1 1  32 ILE HG13 H -11.235   9.614   0.826 1.00 . A A .  32 ILE HG13 1 1 
        8 15067 1 1  32 ILE HG21 H  -7.631   8.515   1.305 1.00 . A A .  32 ILE HG21 1 1 
        8 15068 1 1  32 ILE HG22 H  -9.297   7.932   1.382 1.00 . A A .  32 ILE HG22 1 1 
        8 15069 1 1  32 ILE HG23 H  -8.622   8.511  -0.158 1.00 . A A .  32 ILE HG23 1 1 
        8 15070 1 1  32 ILE N    N  -8.974  12.006   2.898 1.00 . A A .  32 ILE N    1 1 
        8 15071 1 1  32 ILE O    O  -9.029   8.681   4.247 1.00 . A A .  32 ILE O    1 1 
        8 15072 1 1  33 GLY C    C  -7.356   9.462   6.609 1.00 . A A .  33 GLY C    1 1 
        8 15073 1 1  33 GLY CA   C  -6.530   9.493   5.302 1.00 . A A .  33 GLY CA   1 1 
        8 15074 1 1  33 GLY H    H  -6.910  10.859   3.571 1.00 . A A .  33 GLY H    1 1 
        8 15075 1 1  33 GLY HA2  H  -6.175   8.466   5.093 1.00 . A A .  33 GLY HA2  1 1 
        8 15076 1 1  33 GLY HA3  H  -5.610  10.078   5.487 1.00 . A A .  33 GLY HA3  1 1 
        8 15077 1 1  33 GLY N    N  -7.208  10.015   4.087 1.00 . A A .  33 GLY N    1 1 
        8 15078 1 1  33 GLY O    O  -7.598   8.380   7.145 1.00 . A A .  33 GLY O    1 1 
        8 15079 1 1  34 ASN C    C -10.336  10.516   7.893 1.00 . A A .  34 ASN C    1 1 
        8 15080 1 1  34 ASN CA   C  -8.811  10.684   8.207 1.00 . A A .  34 ASN CA   1 1 
        8 15081 1 1  34 ASN CB   C  -8.461  11.966   9.003 1.00 . A A .  34 ASN CB   1 1 
        8 15082 1 1  34 ASN CG   C  -8.726  13.308   8.332 1.00 . A A .  34 ASN CG   1 1 
        8 15083 1 1  34 ASN H    H  -7.634  11.456   6.523 1.00 . A A .  34 ASN H    1 1 
        8 15084 1 1  34 ASN HA   H  -8.599   9.837   8.880 1.00 . A A .  34 ASN HA   1 1 
        8 15085 1 1  34 ASN HB2  H  -8.971  11.936   9.982 1.00 . A A .  34 ASN HB2  1 1 
        8 15086 1 1  34 ASN HB3  H  -7.387  11.923   9.265 1.00 . A A .  34 ASN HB3  1 1 
        8 15087 1 1  34 ASN HD21 H -10.644  13.219   8.802 1.00 . A A .  34 ASN HD21 1 1 
        8 15088 1 1  34 ASN HD22 H -10.039  14.718   7.926 1.00 . A A .  34 ASN HD22 1 1 
        8 15089 1 1  34 ASN N    N  -7.856  10.616   7.065 1.00 . A A .  34 ASN N    1 1 
        8 15090 1 1  34 ASN ND2  N  -9.912  13.852   8.455 1.00 . A A .  34 ASN ND2  1 1 
        8 15091 1 1  34 ASN O    O -11.174  11.118   8.571 1.00 . A A .  34 ASN O    1 1 
        8 15092 1 1  34 ASN OD1  O  -7.862  13.883   7.680 1.00 . A A .  34 ASN OD1  1 1 
        8 15093 1 1  35 THR C    C -12.315   8.096   5.905 1.00 . A A .  35 THR C    1 1 
        8 15094 1 1  35 THR CA   C -12.094   9.537   6.427 1.00 . A A .  35 THR CA   1 1 
        8 15095 1 1  35 THR CB   C -12.449  10.625   5.373 1.00 . A A .  35 THR CB   1 1 
        8 15096 1 1  35 THR CG2  C -13.888  10.622   4.885 1.00 . A A .  35 THR CG2  1 1 
        8 15097 1 1  35 THR H    H  -9.914   9.197   6.453 1.00 . A A .  35 THR H    1 1 
        8 15098 1 1  35 THR HA   H -12.788   9.614   7.274 1.00 . A A .  35 THR HA   1 1 
        8 15099 1 1  35 THR HB   H -11.781  10.473   4.509 1.00 . A A .  35 THR HB   1 1 
        8 15100 1 1  35 THR HG1  H -11.268  12.116   5.669 1.00 . A A .  35 THR HG1  1 1 
        8 15101 1 1  35 THR HG21 H -14.599  10.826   5.705 1.00 . A A .  35 THR HG21 1 1 
        8 15102 1 1  35 THR HG22 H -14.033  11.408   4.122 1.00 . A A .  35 THR HG22 1 1 
        8 15103 1 1  35 THR HG23 H -14.181   9.666   4.419 1.00 . A A .  35 THR HG23 1 1 
        8 15104 1 1  35 THR N    N -10.694   9.684   6.909 1.00 . A A .  35 THR N    1 1 
        8 15105 1 1  35 THR O    O -13.150   7.374   6.457 1.00 . A A .  35 THR O    1 1 
        8 15106 1 1  35 THR OG1  O -12.211  11.943   5.868 1.00 . A A .  35 THR OG1  1 1 
        8 15107 1 1  36 VAL C    C -10.747   5.447   4.479 1.00 . A A .  36 VAL C    1 1 
        8 15108 1 1  36 VAL CA   C -11.896   6.430   4.131 1.00 . A A .  36 VAL CA   1 1 
        8 15109 1 1  36 VAL CB   C -12.056   6.654   2.592 1.00 . A A .  36 VAL CB   1 1 
        8 15110 1 1  36 VAL CG1  C -12.569   5.365   1.914 1.00 . A A .  36 VAL CG1  1 1 
        8 15111 1 1  36 VAL CG2  C -13.018   7.813   2.246 1.00 . A A .  36 VAL CG2  1 1 
        8 15112 1 1  36 VAL H    H -10.852   8.297   4.512 1.00 . A A .  36 VAL H    1 1 
        8 15113 1 1  36 VAL HA   H -12.862   6.030   4.489 1.00 . A A .  36 VAL HA   1 1 
        8 15114 1 1  36 VAL HB   H -11.066   6.914   2.166 1.00 . A A .  36 VAL HB   1 1 
        8 15115 1 1  36 VAL HG11 H -12.637   5.474   0.819 1.00 . A A .  36 VAL HG11 1 1 
        8 15116 1 1  36 VAL HG12 H -11.901   4.501   2.096 1.00 . A A .  36 VAL HG12 1 1 
        8 15117 1 1  36 VAL HG13 H -13.576   5.077   2.270 1.00 . A A .  36 VAL HG13 1 1 
        8 15118 1 1  36 VAL HG21 H -13.350   7.803   1.193 1.00 . A A .  36 VAL HG21 1 1 
        8 15119 1 1  36 VAL HG22 H -13.906   7.834   2.901 1.00 . A A .  36 VAL HG22 1 1 
        8 15120 1 1  36 VAL HG23 H -12.527   8.786   2.419 1.00 . A A .  36 VAL HG23 1 1 
        8 15121 1 1  36 VAL N    N -11.617   7.691   4.836 1.00 . A A .  36 VAL N    1 1 
        8 15122 1 1  36 VAL O    O  -9.616   5.599   4.009 1.00 . A A .  36 VAL O    1 1 
        8 15123 1 1  37 THR C    C  -9.131   2.841   4.617 1.00 . A A .  37 THR C    1 1 
        8 15124 1 1  37 THR CA   C -10.275   3.246   5.602 1.00 . A A .  37 THR CA   1 1 
        8 15125 1 1  37 THR CB   C -11.229   2.033   5.919 1.00 . A A .  37 THR CB   1 1 
        8 15126 1 1  37 THR CG2  C -12.316   1.737   4.893 1.00 . A A .  37 THR CG2  1 1 
        8 15127 1 1  37 THR H    H -12.081   4.524   5.590 1.00 . A A .  37 THR H    1 1 
        8 15128 1 1  37 THR HA   H  -9.829   3.450   6.590 1.00 . A A .  37 THR HA   1 1 
        8 15129 1 1  37 THR HB   H -11.734   2.265   6.882 1.00 . A A .  37 THR HB   1 1 
        8 15130 1 1  37 THR HG1  H -10.160   0.613   5.205 1.00 . A A .  37 THR HG1  1 1 
        8 15131 1 1  37 THR HG21 H -12.983   0.933   5.250 1.00 . A A .  37 THR HG21 1 1 
        8 15132 1 1  37 THR HG22 H -12.943   2.633   4.727 1.00 . A A .  37 THR HG22 1 1 
        8 15133 1 1  37 THR HG23 H -11.909   1.437   3.910 1.00 . A A .  37 THR HG23 1 1 
        8 15134 1 1  37 THR N    N -11.102   4.444   5.290 1.00 . A A .  37 THR N    1 1 
        8 15135 1 1  37 THR O    O  -9.457   2.311   3.549 1.00 . A A .  37 THR O    1 1 
        8 15136 1 1  37 THR OG1  O -10.493   0.821   6.089 1.00 . A A .  37 THR OG1  1 1 
        8 15137 1 1  38 PRO C    C  -6.615   0.931   4.130 1.00 . A A .  38 PRO C    1 1 
        8 15138 1 1  38 PRO CA   C  -6.715   2.467   4.060 1.00 . A A .  38 PRO CA   1 1 
        8 15139 1 1  38 PRO CB   C  -5.474   3.261   4.525 1.00 . A A .  38 PRO CB   1 1 
        8 15140 1 1  38 PRO CD   C  -7.320   3.905   5.994 1.00 . A A .  38 PRO CD   1 1 
        8 15141 1 1  38 PRO CG   C  -5.794   3.754   5.948 1.00 . A A .  38 PRO CG   1 1 
        8 15142 1 1  38 PRO HA   H  -6.901   2.751   3.011 1.00 . A A .  38 PRO HA   1 1 
        8 15143 1 1  38 PRO HB2  H  -4.530   2.691   4.472 1.00 . A A .  38 PRO HB2  1 1 
        8 15144 1 1  38 PRO HB3  H  -5.352   4.138   3.857 1.00 . A A .  38 PRO HB3  1 1 
        8 15145 1 1  38 PRO HD2  H  -7.705   3.628   6.993 1.00 . A A .  38 PRO HD2  1 1 
        8 15146 1 1  38 PRO HD3  H  -7.625   4.950   5.783 1.00 . A A .  38 PRO HD3  1 1 
        8 15147 1 1  38 PRO HG2  H  -5.478   3.016   6.702 1.00 . A A .  38 PRO HG2  1 1 
        8 15148 1 1  38 PRO HG3  H  -5.271   4.692   6.189 1.00 . A A .  38 PRO HG3  1 1 
        8 15149 1 1  38 PRO N    N  -7.811   3.004   4.929 1.00 . A A .  38 PRO N    1 1 
        8 15150 1 1  38 PRO O    O  -5.947   0.362   5.000 1.00 . A A .  38 PRO O    1 1 
        8 15151 1 1  39 THR C    C  -6.555  -2.065   2.780 1.00 . A A .  39 THR C    1 1 
        8 15152 1 1  39 THR CA   C  -7.704  -1.151   3.290 1.00 . A A .  39 THR CA   1 1 
        8 15153 1 1  39 THR CB   C  -9.014  -1.364   2.476 1.00 . A A .  39 THR CB   1 1 
        8 15154 1 1  39 THR CG2  C  -9.582  -2.765   2.635 1.00 . A A .  39 THR CG2  1 1 
        8 15155 1 1  39 THR H    H  -7.962   0.931   2.693 1.00 . A A .  39 THR H    1 1 
        8 15156 1 1  39 THR HA   H  -7.951  -1.424   4.335 1.00 . A A .  39 THR HA   1 1 
        8 15157 1 1  39 THR HB   H  -8.770  -1.196   1.414 1.00 . A A .  39 THR HB   1 1 
        8 15158 1 1  39 THR HG1  H -10.196   0.047   1.950 1.00 . A A .  39 THR HG1  1 1 
        8 15159 1 1  39 THR HG21 H  -9.500  -3.144   3.664 1.00 . A A .  39 THR HG21 1 1 
        8 15160 1 1  39 THR HG22 H -10.635  -2.830   2.322 1.00 . A A .  39 THR HG22 1 1 
        8 15161 1 1  39 THR HG23 H  -9.036  -3.474   1.997 1.00 . A A .  39 THR HG23 1 1 
        8 15162 1 1  39 THR N    N  -7.340   0.287   3.199 1.00 . A A .  39 THR N    1 1 
        8 15163 1 1  39 THR O    O  -6.575  -2.622   1.677 1.00 . A A .  39 THR O    1 1 
        8 15164 1 1  39 THR OG1  O -10.047  -0.424   2.795 1.00 . A A .  39 THR OG1  1 1 
        8 15165 1 1  40 VAL C    C  -4.277  -4.302   3.277 1.00 . A A .  40 VAL C    1 1 
        8 15166 1 1  40 VAL CA   C  -4.223  -2.748   3.289 1.00 . A A .  40 VAL CA   1 1 
        8 15167 1 1  40 VAL CB   C  -3.082  -2.149   4.183 1.00 . A A .  40 VAL CB   1 1 
        8 15168 1 1  40 VAL CG1  C  -2.731  -0.709   3.741 1.00 . A A .  40 VAL CG1  1 1 
        8 15169 1 1  40 VAL CG2  C  -3.347  -2.147   5.698 1.00 . A A .  40 VAL CG2  1 1 
        8 15170 1 1  40 VAL H    H  -5.706  -1.572   4.440 1.00 . A A .  40 VAL H    1 1 
        8 15171 1 1  40 VAL HA   H  -3.991  -2.407   2.256 1.00 . A A .  40 VAL HA   1 1 
        8 15172 1 1  40 VAL HB   H  -2.175  -2.761   3.998 1.00 . A A .  40 VAL HB   1 1 
        8 15173 1 1  40 VAL HG11 H  -2.426  -0.668   2.678 1.00 . A A .  40 VAL HG11 1 1 
        8 15174 1 1  40 VAL HG12 H  -3.586  -0.017   3.854 1.00 . A A .  40 VAL HG12 1 1 
        8 15175 1 1  40 VAL HG13 H  -1.896  -0.284   4.326 1.00 . A A .  40 VAL HG13 1 1 
        8 15176 1 1  40 VAL HG21 H  -3.486  -3.170   6.082 1.00 . A A .  40 VAL HG21 1 1 
        8 15177 1 1  40 VAL HG22 H  -2.535  -1.673   6.273 1.00 . A A .  40 VAL HG22 1 1 
        8 15178 1 1  40 VAL HG23 H  -4.263  -1.591   5.969 1.00 . A A .  40 VAL HG23 1 1 
        8 15179 1 1  40 VAL N    N  -5.557  -2.202   3.645 1.00 . A A .  40 VAL N    1 1 
        8 15180 1 1  40 VAL O    O  -4.129  -4.970   4.303 1.00 . A A .  40 VAL O    1 1 
        8 15181 1 1  41 THR C    C  -4.281  -7.284   1.751 1.00 . A A .  41 THR C    1 1 
        8 15182 1 1  41 THR CA   C  -5.298  -6.163   1.991 1.00 . A A .  41 THR CA   1 1 
        8 15183 1 1  41 THR CB   C  -6.394  -6.041   0.910 1.00 . A A .  41 THR CB   1 1 
        8 15184 1 1  41 THR CG2  C  -7.128  -7.322   0.536 1.00 . A A .  41 THR CG2  1 1 
        8 15185 1 1  41 THR H    H  -4.728  -4.137   1.360 1.00 . A A .  41 THR H    1 1 
        8 15186 1 1  41 THR HA   H  -5.817  -6.362   2.941 1.00 . A A .  41 THR HA   1 1 
        8 15187 1 1  41 THR HB   H  -5.929  -5.671  -0.016 1.00 . A A .  41 THR HB   1 1 
        8 15188 1 1  41 THR HG1  H  -6.983  -4.230   1.342 1.00 . A A .  41 THR HG1  1 1 
        8 15189 1 1  41 THR HG21 H  -7.490  -7.887   1.407 1.00 . A A .  41 THR HG21 1 1 
        8 15190 1 1  41 THR HG22 H  -7.997  -7.091  -0.107 1.00 . A A .  41 THR HG22 1 1 
        8 15191 1 1  41 THR HG23 H  -6.484  -8.008  -0.036 1.00 . A A .  41 THR HG23 1 1 
        8 15192 1 1  41 THR N    N  -4.609  -4.844   2.094 1.00 . A A .  41 THR N    1 1 
        8 15193 1 1  41 THR O    O  -3.876  -7.556   0.621 1.00 . A A .  41 THR O    1 1 
        8 15194 1 1  41 THR OG1  O  -7.388  -5.115   1.332 1.00 . A A .  41 THR OG1  1 1 
        8 15195 1 1  42 PHE C    C  -2.948 -10.213   2.559 1.00 . A A .  42 PHE C    1 1 
        8 15196 1 1  42 PHE CA   C  -2.644  -8.737   2.887 1.00 . A A .  42 PHE CA   1 1 
        8 15197 1 1  42 PHE CB   C  -1.982  -8.564   4.281 1.00 . A A .  42 PHE CB   1 1 
        8 15198 1 1  42 PHE CD1  C   0.458  -8.622   3.608 1.00 . A A .  42 PHE CD1  1 1 
        8 15199 1 1  42 PHE CD2  C  -0.321  -6.682   4.816 1.00 . A A .  42 PHE CD2  1 1 
        8 15200 1 1  42 PHE CE1  C   1.745  -8.096   3.591 1.00 . A A .  42 PHE CE1  1 1 
        8 15201 1 1  42 PHE CE2  C   0.974  -6.163   4.814 1.00 . A A .  42 PHE CE2  1 1 
        8 15202 1 1  42 PHE CG   C  -0.588  -7.930   4.229 1.00 . A A .  42 PHE CG   1 1 
        8 15203 1 1  42 PHE CZ   C   2.005  -6.873   4.206 1.00 . A A .  42 PHE CZ   1 1 
        8 15204 1 1  42 PHE H    H  -4.561  -7.881   3.608 1.00 . A A .  42 PHE H    1 1 
        8 15205 1 1  42 PHE HA   H  -1.963  -8.353   2.098 1.00 . A A .  42 PHE HA   1 1 
        8 15206 1 1  42 PHE HB2  H  -2.625  -7.979   4.969 1.00 . A A .  42 PHE HB2  1 1 
        8 15207 1 1  42 PHE HB3  H  -1.895  -9.533   4.813 1.00 . A A .  42 PHE HB3  1 1 
        8 15208 1 1  42 PHE HD1  H   0.243  -9.566   3.123 1.00 . A A .  42 PHE HD1  1 1 
        8 15209 1 1  42 PHE HD2  H  -1.126  -6.115   5.265 1.00 . A A .  42 PHE HD2  1 1 
        8 15210 1 1  42 PHE HE1  H   2.531  -8.630   3.079 1.00 . A A .  42 PHE HE1  1 1 
        8 15211 1 1  42 PHE HE2  H   1.180  -5.201   5.257 1.00 . A A .  42 PHE HE2  1 1 
        8 15212 1 1  42 PHE HZ   H   3.006  -6.463   4.188 1.00 . A A .  42 PHE HZ   1 1 
        8 15213 1 1  42 PHE N    N  -3.865  -7.911   2.848 1.00 . A A .  42 PHE N    1 1 
        8 15214 1 1  42 PHE O    O  -3.634 -10.908   3.311 1.00 . A A .  42 PHE O    1 1 
        8 15215 1 1  43 THR C    C  -1.757 -12.652   0.092 1.00 . A A .  43 THR C    1 1 
        8 15216 1 1  43 THR CA   C  -2.945 -11.905   0.760 1.00 . A A .  43 THR CA   1 1 
        8 15217 1 1  43 THR CB   C  -4.036 -11.597  -0.319 1.00 . A A .  43 THR CB   1 1 
        8 15218 1 1  43 THR CG2  C  -5.261 -10.859   0.216 1.00 . A A .  43 THR CG2  1 1 
        8 15219 1 1  43 THR H    H  -2.116  -9.888   0.806 1.00 . A A .  43 THR H    1 1 
        8 15220 1 1  43 THR HA   H  -3.399 -12.563   1.529 1.00 . A A .  43 THR HA   1 1 
        8 15221 1 1  43 THR HB   H  -4.362 -12.575  -0.732 1.00 . A A .  43 THR HB   1 1 
        8 15222 1 1  43 THR HG1  H  -3.110 -10.030  -0.986 1.00 . A A .  43 THR HG1  1 1 
        8 15223 1 1  43 THR HG21 H  -5.082  -9.769   0.270 1.00 . A A .  43 THR HG21 1 1 
        8 15224 1 1  43 THR HG22 H  -6.138 -11.009  -0.438 1.00 . A A .  43 THR HG22 1 1 
        8 15225 1 1  43 THR HG23 H  -5.527 -11.166   1.242 1.00 . A A .  43 THR HG23 1 1 
        8 15226 1 1  43 THR N    N  -2.465 -10.653   1.395 1.00 . A A .  43 THR N    1 1 
        8 15227 1 1  43 THR O    O  -0.978 -12.037  -0.636 1.00 . A A .  43 THR O    1 1 
        8 15228 1 1  43 THR OG1  O  -3.518 -10.807  -1.388 1.00 . A A .  43 THR OG1  1 1 
        8 15229 1 1  44 MET C    C  -1.022 -15.169  -1.832 1.00 . A A .  44 MET C    1 1 
        8 15230 1 1  44 MET CA   C  -0.571 -14.766  -0.398 1.00 . A A .  44 MET CA   1 1 
        8 15231 1 1  44 MET CB   C  -0.076 -15.928   0.489 1.00 . A A .  44 MET CB   1 1 
        8 15232 1 1  44 MET CE   C  -1.498 -19.405   2.223 1.00 . A A .  44 MET CE   1 1 
        8 15233 1 1  44 MET CG   C  -1.065 -17.022   0.899 1.00 . A A .  44 MET CG   1 1 
        8 15234 1 1  44 MET H    H  -2.395 -14.423   0.779 1.00 . A A .  44 MET H    1 1 
        8 15235 1 1  44 MET HA   H   0.329 -14.120  -0.482 1.00 . A A .  44 MET HA   1 1 
        8 15236 1 1  44 MET HB2  H   0.785 -16.407  -0.020 1.00 . A A .  44 MET HB2  1 1 
        8 15237 1 1  44 MET HB3  H   0.365 -15.489   1.407 1.00 . A A .  44 MET HB3  1 1 
        8 15238 1 1  44 MET HE1  H  -1.782 -19.883   1.267 1.00 . A A .  44 MET HE1  1 1 
        8 15239 1 1  44 MET HE2  H  -1.159 -20.201   2.910 1.00 . A A .  44 MET HE2  1 1 
        8 15240 1 1  44 MET HE3  H  -2.403 -18.943   2.656 1.00 . A A .  44 MET HE3  1 1 
        8 15241 1 1  44 MET HG2  H  -1.938 -16.614   1.439 1.00 . A A .  44 MET HG2  1 1 
        8 15242 1 1  44 MET HG3  H  -1.458 -17.563   0.018 1.00 . A A .  44 MET HG3  1 1 
        8 15243 1 1  44 MET N    N  -1.619 -13.966   0.299 1.00 . A A .  44 MET N    1 1 
        8 15244 1 1  44 MET O    O  -1.870 -16.049  -2.008 1.00 . A A .  44 MET O    1 1 
        8 15245 1 1  44 MET SD   S  -0.197 -18.188   1.969 1.00 . A A .  44 MET SD   1 1 
        8 15246 1 1  45 ASP C    C   0.029 -15.801  -4.898 1.00 . A A .  45 ASP C    1 1 
        8 15247 1 1  45 ASP CA   C  -0.874 -14.702  -4.272 1.00 . A A .  45 ASP CA   1 1 
        8 15248 1 1  45 ASP CB   C  -0.811 -13.330  -4.976 1.00 . A A .  45 ASP CB   1 1 
        8 15249 1 1  45 ASP CG   C  -1.515 -13.301  -6.328 1.00 . A A .  45 ASP CG   1 1 
        8 15250 1 1  45 ASP H    H   0.317 -13.881  -2.611 1.00 . A A .  45 ASP H    1 1 
        8 15251 1 1  45 ASP HA   H  -1.935 -15.031  -4.308 1.00 . A A .  45 ASP HA   1 1 
        8 15252 1 1  45 ASP HB2  H  -1.305 -12.560  -4.354 1.00 . A A .  45 ASP HB2  1 1 
        8 15253 1 1  45 ASP HB3  H   0.232 -12.985  -5.101 1.00 . A A .  45 ASP HB3  1 1 
        8 15254 1 1  45 ASP N    N  -0.483 -14.483  -2.852 1.00 . A A .  45 ASP N    1 1 
        8 15255 1 1  45 ASP O    O   1.141 -15.549  -5.378 1.00 . A A .  45 ASP O    1 1 
        8 15256 1 1  45 ASP OD1  O  -2.764 -13.358  -6.352 1.00 . A A .  45 ASP OD1  1 1 
        8 15257 1 1  45 ASP OD2  O  -0.829 -13.219  -7.369 1.00 . A A .  45 ASP OD2  1 1 
        8 15258 1 1  46 GLY C    C   1.367 -18.644  -3.988 1.00 . A A .  46 GLY C    1 1 
        8 15259 1 1  46 GLY CA   C   0.385 -18.242  -5.101 1.00 . A A .  46 GLY CA   1 1 
        8 15260 1 1  46 GLY H    H  -1.238 -17.102  -4.147 1.00 . A A .  46 GLY H    1 1 
        8 15261 1 1  46 GLY HA2  H  -0.292 -19.096  -5.283 1.00 . A A .  46 GLY HA2  1 1 
        8 15262 1 1  46 GLY HA3  H   0.921 -18.096  -6.055 1.00 . A A .  46 GLY HA3  1 1 
        8 15263 1 1  46 GLY N    N  -0.438 -17.056  -4.782 1.00 . A A .  46 GLY N    1 1 
        8 15264 1 1  46 GLY O    O   1.113 -19.598  -3.251 1.00 . A A .  46 GLY O    1 1 
        8 15265 1 1  47 ASP C    C   3.620 -16.712  -1.991 1.00 . A A .  47 ASP C    1 1 
        8 15266 1 1  47 ASP CA   C   3.475 -18.034  -2.824 1.00 . A A .  47 ASP CA   1 1 
        8 15267 1 1  47 ASP CB   C   4.845 -18.465  -3.405 1.00 . A A .  47 ASP CB   1 1 
        8 15268 1 1  47 ASP CG   C   4.912 -19.909  -3.883 1.00 . A A .  47 ASP CG   1 1 
        8 15269 1 1  47 ASP H    H   2.382 -17.021  -4.442 1.00 . A A .  47 ASP H    1 1 
        8 15270 1 1  47 ASP HA   H   3.151 -18.804  -2.099 1.00 . A A .  47 ASP HA   1 1 
        8 15271 1 1  47 ASP HB2  H   5.155 -17.799  -4.231 1.00 . A A .  47 ASP HB2  1 1 
        8 15272 1 1  47 ASP HB3  H   5.629 -18.354  -2.634 1.00 . A A .  47 ASP HB3  1 1 
        8 15273 1 1  47 ASP N    N   2.463 -17.885  -3.893 1.00 . A A .  47 ASP N    1 1 
        8 15274 1 1  47 ASP O    O   3.501 -16.752  -0.764 1.00 . A A .  47 ASP O    1 1 
        8 15275 1 1  47 ASP OD1  O   5.040 -20.815  -3.032 1.00 . A A .  47 ASP OD1  1 1 
        8 15276 1 1  47 ASP OD2  O   4.865 -20.142  -5.110 1.00 . A A .  47 ASP OD2  1 1 
        8 15277 1 1  48 LYS C    C   3.178 -13.344  -1.634 1.00 . A A .  48 LYS C    1 1 
        8 15278 1 1  48 LYS CA   C   4.334 -14.332  -1.944 1.00 . A A .  48 LYS CA   1 1 
        8 15279 1 1  48 LYS CB   C   5.556 -13.749  -2.685 1.00 . A A .  48 LYS CB   1 1 
        8 15280 1 1  48 LYS CD   C   6.613 -12.341  -4.533 1.00 . A A .  48 LYS CD   1 1 
        8 15281 1 1  48 LYS CE   C   7.323 -13.170  -5.612 1.00 . A A .  48 LYS CE   1 1 
        8 15282 1 1  48 LYS CG   C   5.314 -12.931  -3.956 1.00 . A A .  48 LYS CG   1 1 
        8 15283 1 1  48 LYS H    H   3.895 -15.641  -3.661 1.00 . A A .  48 LYS H    1 1 
        8 15284 1 1  48 LYS HA   H   4.756 -14.632  -0.960 1.00 . A A .  48 LYS HA   1 1 
        8 15285 1 1  48 LYS HB2  H   6.092 -13.107  -1.966 1.00 . A A .  48 LYS HB2  1 1 
        8 15286 1 1  48 LYS HB3  H   6.269 -14.572  -2.884 1.00 . A A .  48 LYS HB3  1 1 
        8 15287 1 1  48 LYS HD2  H   6.366 -11.361  -4.982 1.00 . A A .  48 LYS HD2  1 1 
        8 15288 1 1  48 LYS HD3  H   7.325 -12.073  -3.732 1.00 . A A .  48 LYS HD3  1 1 
        8 15289 1 1  48 LYS HE2  H   6.616 -13.432  -6.424 1.00 . A A .  48 LYS HE2  1 1 
        8 15290 1 1  48 LYS HE3  H   8.094 -12.527  -6.085 1.00 . A A .  48 LYS HE3  1 1 
        8 15291 1 1  48 LYS HG2  H   4.763 -13.510  -4.720 1.00 . A A .  48 LYS HG2  1 1 
        8 15292 1 1  48 LYS HG3  H   4.647 -12.083  -3.702 1.00 . A A .  48 LYS HG3  1 1 
        8 15293 1 1  48 LYS HZ1  H   8.433 -14.907  -5.835 1.00 . A A .  48 LYS HZ1  1 1 
        8 15294 1 1  48 LYS HZ3  H   7.272 -15.026  -4.695 1.00 . A A .  48 LYS HZ3  1 1 
        8 15295 1 1  48 LYS N    N   3.918 -15.570  -2.640 1.00 . A A .  48 LYS N    1 1 
        8 15296 1 1  48 LYS NZ   N   7.976 -14.384  -5.079 1.00 . A A .  48 LYS NZ   1 1 
        8 15297 1 1  48 LYS O    O   2.088 -13.374  -2.212 1.00 . A A .  48 LYS O    1 1 
        8 15298 1 1  49 MET C    C   2.097 -10.324  -0.791 1.00 . A A .  49 MET C    1 1 
        8 15299 1 1  49 MET CA   C   2.387 -11.638  -0.020 1.00 . A A .  49 MET CA   1 1 
        8 15300 1 1  49 MET CB   C   2.757 -11.424   1.467 1.00 . A A .  49 MET CB   1 1 
        8 15301 1 1  49 MET CE   C   5.520 -11.992   3.598 1.00 . A A .  49 MET CE   1 1 
        8 15302 1 1  49 MET CG   C   4.016 -10.599   1.762 1.00 . A A .  49 MET CG   1 1 
        8 15303 1 1  49 MET H    H   4.401 -12.133  -0.698 1.00 . A A .  49 MET H    1 1 
        8 15304 1 1  49 MET HA   H   1.462 -12.254   0.003 1.00 . A A .  49 MET HA   1 1 
        8 15305 1 1  49 MET HB2  H   1.896 -10.959   1.985 1.00 . A A .  49 MET HB2  1 1 
        8 15306 1 1  49 MET HB3  H   2.855 -12.420   1.944 1.00 . A A .  49 MET HB3  1 1 
        8 15307 1 1  49 MET HE1  H   5.825 -12.203   4.636 1.00 . A A .  49 MET HE1  1 1 
        8 15308 1 1  49 MET HE2  H   5.081 -12.915   3.177 1.00 . A A .  49 MET HE2  1 1 
        8 15309 1 1  49 MET HE3  H   6.425 -11.747   3.017 1.00 . A A .  49 MET HE3  1 1 
        8 15310 1 1  49 MET HG2  H   4.894 -10.967   1.202 1.00 . A A .  49 MET HG2  1 1 
        8 15311 1 1  49 MET HG3  H   3.879  -9.555   1.431 1.00 . A A .  49 MET HG3  1 1 
        8 15312 1 1  49 MET N    N   3.434 -12.473  -0.655 1.00 . A A .  49 MET N    1 1 
        8 15313 1 1  49 MET O    O   3.003  -9.591  -1.198 1.00 . A A .  49 MET O    1 1 
        8 15314 1 1  49 MET SD   S   4.348 -10.629   3.533 1.00 . A A .  49 MET SD   1 1 
        8 15315 1 1  50 THR C    C  -0.614  -8.077  -1.079 1.00 . A A .  50 THR C    1 1 
        8 15316 1 1  50 THR CA   C   0.363  -8.948  -1.899 1.00 . A A .  50 THR CA   1 1 
        8 15317 1 1  50 THR CB   C  -0.333  -9.558  -3.152 1.00 . A A .  50 THR CB   1 1 
        8 15318 1 1  50 THR CG2  C  -0.650  -8.538  -4.237 1.00 . A A .  50 THR CG2  1 1 
        8 15319 1 1  50 THR H    H   0.112 -10.726  -0.662 1.00 . A A .  50 THR H    1 1 
        8 15320 1 1  50 THR HA   H   1.225  -8.346  -2.242 1.00 . A A .  50 THR HA   1 1 
        8 15321 1 1  50 THR HB   H  -1.280 -10.054  -2.855 1.00 . A A .  50 THR HB   1 1 
        8 15322 1 1  50 THR HG1  H   0.780 -11.136  -3.080 1.00 . A A .  50 THR HG1  1 1 
        8 15323 1 1  50 THR HG21 H  -1.246  -7.688  -3.866 1.00 . A A .  50 THR HG21 1 1 
        8 15324 1 1  50 THR HG22 H   0.260  -8.117  -4.688 1.00 . A A .  50 THR HG22 1 1 
        8 15325 1 1  50 THR HG23 H  -1.212  -9.012  -5.063 1.00 . A A .  50 THR HG23 1 1 
        8 15326 1 1  50 THR N    N   0.814 -10.043  -1.011 1.00 . A A .  50 THR N    1 1 
        8 15327 1 1  50 THR O    O  -1.655  -8.575  -0.628 1.00 . A A .  50 THR O    1 1 
        8 15328 1 1  50 THR OG1  O   0.504 -10.526  -3.771 1.00 . A A .  50 THR OG1  1 1 
        8 15329 1 1  51 MET C    C  -2.193  -5.326  -1.609 1.00 . A A .  51 MET C    1 1 
        8 15330 1 1  51 MET CA   C  -1.281  -5.795  -0.438 1.00 . A A .  51 MET CA   1 1 
        8 15331 1 1  51 MET CB   C  -0.642  -4.572   0.258 1.00 . A A .  51 MET CB   1 1 
        8 15332 1 1  51 MET CE   C   1.784  -3.116   2.350 1.00 . A A .  51 MET CE   1 1 
        8 15333 1 1  51 MET CG   C  -0.372  -4.776   1.753 1.00 . A A .  51 MET CG   1 1 
        8 15334 1 1  51 MET H    H   0.521  -6.498  -1.489 1.00 . A A .  51 MET H    1 1 
        8 15335 1 1  51 MET HA   H  -1.899  -6.293   0.327 1.00 . A A .  51 MET HA   1 1 
        8 15336 1 1  51 MET HB2  H   0.268  -4.241  -0.270 1.00 . A A .  51 MET HB2  1 1 
        8 15337 1 1  51 MET HB3  H  -1.336  -3.711   0.179 1.00 . A A .  51 MET HB3  1 1 
        8 15338 1 1  51 MET HE1  H   2.096  -3.286   1.304 1.00 . A A .  51 MET HE1  1 1 
        8 15339 1 1  51 MET HE2  H   2.162  -2.126   2.657 1.00 . A A .  51 MET HE2  1 1 
        8 15340 1 1  51 MET HE3  H   2.269  -3.881   2.981 1.00 . A A .  51 MET HE3  1 1 
        8 15341 1 1  51 MET HG2  H  -1.267  -5.185   2.261 1.00 . A A .  51 MET HG2  1 1 
        8 15342 1 1  51 MET HG3  H   0.435  -5.507   1.932 1.00 . A A .  51 MET HG3  1 1 
        8 15343 1 1  51 MET N    N  -0.293  -6.780  -0.928 1.00 . A A .  51 MET N    1 1 
        8 15344 1 1  51 MET O    O  -1.774  -4.555  -2.479 1.00 . A A .  51 MET O    1 1 
        8 15345 1 1  51 MET SD   S  -0.002  -3.184   2.512 1.00 . A A .  51 MET SD   1 1 
        8 15346 1 1  52 LEU C    C  -5.260  -4.115  -2.089 1.00 . A A .  52 LEU C    1 1 
        8 15347 1 1  52 LEU CA   C  -4.478  -5.385  -2.582 1.00 . A A .  52 LEU CA   1 1 
        8 15348 1 1  52 LEU CB   C  -5.411  -6.603  -2.859 1.00 . A A .  52 LEU CB   1 1 
        8 15349 1 1  52 LEU CD1  C  -5.671  -9.124  -3.174 1.00 . A A .  52 LEU CD1  1 1 
        8 15350 1 1  52 LEU CD2  C  -4.064  -7.863  -4.614 1.00 . A A .  52 LEU CD2  1 1 
        8 15351 1 1  52 LEU CG   C  -4.714  -7.931  -3.234 1.00 . A A .  52 LEU CG   1 1 
        8 15352 1 1  52 LEU H    H  -3.616  -6.531  -0.901 1.00 . A A .  52 LEU H    1 1 
        8 15353 1 1  52 LEU HA   H  -3.989  -5.120  -3.536 1.00 . A A .  52 LEU HA   1 1 
        8 15354 1 1  52 LEU HB2  H  -6.041  -6.778  -1.970 1.00 . A A .  52 LEU HB2  1 1 
        8 15355 1 1  52 LEU HB3  H  -6.137  -6.327  -3.649 1.00 . A A .  52 LEU HB3  1 1 
        8 15356 1 1  52 LEU HD11 H  -5.091 -10.068  -3.258 1.00 . A A .  52 LEU HD11 1 1 
        8 15357 1 1  52 LEU HD12 H  -6.207  -9.180  -2.211 1.00 . A A .  52 LEU HD12 1 1 
        8 15358 1 1  52 LEU HD13 H  -6.430  -9.115  -3.977 1.00 . A A .  52 LEU HD13 1 1 
        8 15359 1 1  52 LEU HD21 H  -4.776  -7.590  -5.414 1.00 . A A .  52 LEU HD21 1 1 
        8 15360 1 1  52 LEU HD22 H  -3.256  -7.113  -4.608 1.00 . A A .  52 LEU HD22 1 1 
        8 15361 1 1  52 LEU HD23 H  -3.604  -8.827  -4.899 1.00 . A A .  52 LEU HD23 1 1 
        8 15362 1 1  52 LEU HG   H  -3.916  -8.138  -2.489 1.00 . A A .  52 LEU HG   1 1 
        8 15363 1 1  52 LEU N    N  -3.450  -5.772  -1.579 1.00 . A A .  52 LEU N    1 1 
        8 15364 1 1  52 LEU O    O  -6.463  -4.150  -1.820 1.00 . A A .  52 LEU O    1 1 
        8 15365 1 1  53 THR C    C  -6.201  -1.124  -1.752 1.00 . A A .  53 THR C    1 1 
        8 15366 1 1  53 THR CA   C  -4.963  -1.818  -1.151 1.00 . A A .  53 THR CA   1 1 
        8 15367 1 1  53 THR CB   C  -3.738  -0.864  -1.056 1.00 . A A .  53 THR CB   1 1 
        8 15368 1 1  53 THR CG2  C  -4.000   0.412  -0.269 1.00 . A A .  53 THR CG2  1 1 
        8 15369 1 1  53 THR H    H  -3.530  -3.140  -2.139 1.00 . A A .  53 THR H    1 1 
        8 15370 1 1  53 THR HA   H  -5.182  -2.143  -0.122 1.00 . A A .  53 THR HA   1 1 
        8 15371 1 1  53 THR HB   H  -3.442  -0.611  -2.094 1.00 . A A .  53 THR HB   1 1 
        8 15372 1 1  53 THR HG1  H  -1.891  -0.926  -0.523 1.00 . A A .  53 THR HG1  1 1 
        8 15373 1 1  53 THR HG21 H  -4.393   0.191   0.740 1.00 . A A .  53 THR HG21 1 1 
        8 15374 1 1  53 THR HG22 H  -3.081   1.009  -0.161 1.00 . A A .  53 THR HG22 1 1 
        8 15375 1 1  53 THR HG23 H  -4.739   1.056  -0.777 1.00 . A A .  53 THR HG23 1 1 
        8 15376 1 1  53 THR N    N  -4.525  -3.008  -1.925 1.00 . A A .  53 THR N    1 1 
        8 15377 1 1  53 THR O    O  -6.232  -0.822  -2.941 1.00 . A A .  53 THR O    1 1 
        8 15378 1 1  53 THR OG1  O  -2.648  -1.505  -0.395 1.00 . A A .  53 THR OG1  1 1 
        8 15379 1 1  54 GLU C    C  -9.155   0.642  -0.681 1.00 . A A .  54 GLU C    1 1 
        8 15380 1 1  54 GLU CA   C  -8.595  -0.601  -1.423 1.00 . A A .  54 GLU CA   1 1 
        8 15381 1 1  54 GLU CB   C  -9.348  -1.947  -1.276 1.00 . A A .  54 GLU CB   1 1 
        8 15382 1 1  54 GLU CD   C -11.790  -1.919  -0.378 1.00 . A A .  54 GLU CD   1 1 
        8 15383 1 1  54 GLU CG   C -10.846  -2.001  -1.573 1.00 . A A .  54 GLU CG   1 1 
        8 15384 1 1  54 GLU H    H  -7.079  -1.259   0.021 1.00 . A A .  54 GLU H    1 1 
        8 15385 1 1  54 GLU HA   H  -8.522  -0.354  -2.514 1.00 . A A .  54 GLU HA   1 1 
        8 15386 1 1  54 GLU HB2  H  -8.859  -2.642  -1.994 1.00 . A A .  54 GLU HB2  1 1 
        8 15387 1 1  54 GLU HB3  H  -9.155  -2.432  -0.302 1.00 . A A .  54 GLU HB3  1 1 
        8 15388 1 1  54 GLU HG2  H -11.126  -1.238  -2.313 1.00 . A A .  54 GLU HG2  1 1 
        8 15389 1 1  54 GLU HG3  H -11.040  -2.974  -2.057 1.00 . A A .  54 GLU HG3  1 1 
        8 15390 1 1  54 GLU N    N  -7.223  -0.897  -0.925 1.00 . A A .  54 GLU N    1 1 
        8 15391 1 1  54 GLU O    O  -9.844   0.576   0.343 1.00 . A A .  54 GLU O    1 1 
        8 15392 1 1  54 GLU OE1  O -12.010  -2.943   0.311 1.00 . A A .  54 GLU OE1  1 1 
        8 15393 1 1  54 GLU OE2  O -12.361  -0.842  -0.109 1.00 . A A .  54 GLU OE2  1 1 
        8 15394 1 1  55 SER C    C -10.056   3.918  -1.709 1.00 . A A .  55 SER C    1 1 
        8 15395 1 1  55 SER CA   C  -9.226   3.125  -0.649 1.00 . A A .  55 SER CA   1 1 
        8 15396 1 1  55 SER CB   C  -7.937   3.881  -0.211 1.00 . A A .  55 SER CB   1 1 
        8 15397 1 1  55 SER H    H  -8.122   1.741  -1.976 1.00 . A A .  55 SER H    1 1 
        8 15398 1 1  55 SER HA   H  -9.874   2.986   0.239 1.00 . A A .  55 SER HA   1 1 
        8 15399 1 1  55 SER HB2  H  -7.354   4.185  -1.097 1.00 . A A .  55 SER HB2  1 1 
        8 15400 1 1  55 SER HB3  H  -8.190   4.815   0.323 1.00 . A A .  55 SER HB3  1 1 
        8 15401 1 1  55 SER HG   H  -7.078   2.218   0.204 1.00 . A A .  55 SER HG   1 1 
        8 15402 1 1  55 SER N    N  -8.785   1.815  -1.196 1.00 . A A .  55 SER N    1 1 
        8 15403 1 1  55 SER O    O -10.330   3.433  -2.812 1.00 . A A .  55 SER O    1 1 
        8 15404 1 1  55 SER OG   O  -7.102   3.084   0.631 1.00 . A A .  55 SER OG   1 1 
        8 15405 1 1  56 THR C    C  -9.815   6.553  -3.463 1.00 . A A .  56 THR C    1 1 
        8 15406 1 1  56 THR CA   C -10.926   6.124  -2.450 1.00 . A A .  56 THR CA   1 1 
        8 15407 1 1  56 THR CB   C -11.675   7.308  -1.783 1.00 . A A .  56 THR CB   1 1 
        8 15408 1 1  56 THR CG2  C -12.132   8.426  -2.713 1.00 . A A .  56 THR CG2  1 1 
        8 15409 1 1  56 THR H    H -10.374   5.415  -0.412 1.00 . A A .  56 THR H    1 1 
        8 15410 1 1  56 THR HA   H -11.667   5.568  -3.043 1.00 . A A .  56 THR HA   1 1 
        8 15411 1 1  56 THR HB   H -11.038   7.749  -0.990 1.00 . A A .  56 THR HB   1 1 
        8 15412 1 1  56 THR HG1  H -13.537   6.846  -1.876 1.00 . A A .  56 THR HG1  1 1 
        8 15413 1 1  56 THR HG21 H -11.286   8.971  -3.171 1.00 . A A .  56 THR HG21 1 1 
        8 15414 1 1  56 THR HG22 H -12.763   8.063  -3.545 1.00 . A A .  56 THR HG22 1 1 
        8 15415 1 1  56 THR HG23 H -12.720   9.183  -2.160 1.00 . A A .  56 THR HG23 1 1 
        8 15416 1 1  56 THR N    N -10.431   5.170  -1.404 1.00 . A A .  56 THR N    1 1 
        8 15417 1 1  56 THR O    O  -9.990   6.381  -4.670 1.00 . A A .  56 THR O    1 1 
        8 15418 1 1  56 THR OG1  O -12.873   6.835  -1.182 1.00 . A A .  56 THR OG1  1 1 
        8 15419 1 1  57 PHE C    C  -6.494   6.474  -4.096 1.00 . A A .  57 PHE C    1 1 
        8 15420 1 1  57 PHE CA   C  -7.566   7.552  -3.800 1.00 . A A .  57 PHE CA   1 1 
        8 15421 1 1  57 PHE CB   C  -6.976   8.813  -3.110 1.00 . A A .  57 PHE CB   1 1 
        8 15422 1 1  57 PHE CD1  C  -7.923  10.487  -4.815 1.00 . A A .  57 PHE CD1  1 1 
        8 15423 1 1  57 PHE CD2  C  -8.261  10.932  -2.473 1.00 . A A .  57 PHE CD2  1 1 
        8 15424 1 1  57 PHE CE1  C  -8.714  11.586  -5.138 1.00 . A A .  57 PHE CE1  1 1 
        8 15425 1 1  57 PHE CE2  C  -9.028  12.053  -2.797 1.00 . A A .  57 PHE CE2  1 1 
        8 15426 1 1  57 PHE CG   C  -7.719  10.118  -3.476 1.00 . A A .  57 PHE CG   1 1 
        8 15427 1 1  57 PHE CZ   C  -9.263  12.370  -4.132 1.00 . A A .  57 PHE CZ   1 1 
        8 15428 1 1  57 PHE H    H  -8.650   7.136  -1.955 1.00 . A A .  57 PHE H    1 1 
        8 15429 1 1  57 PHE HA   H  -7.939   7.825  -4.803 1.00 . A A .  57 PHE HA   1 1 
        8 15430 1 1  57 PHE HB2  H  -6.975   8.682  -2.009 1.00 . A A .  57 PHE HB2  1 1 
        8 15431 1 1  57 PHE HB3  H  -5.906   8.929  -3.349 1.00 . A A .  57 PHE HB3  1 1 
        8 15432 1 1  57 PHE HD1  H  -7.511   9.893  -5.623 1.00 . A A .  57 PHE HD1  1 1 
        8 15433 1 1  57 PHE HD2  H  -8.104  10.688  -1.434 1.00 . A A .  57 PHE HD2  1 1 
        8 15434 1 1  57 PHE HE1  H  -8.921  11.773  -6.177 1.00 . A A .  57 PHE HE1  1 1 
        8 15435 1 1  57 PHE HE2  H  -9.451  12.668  -2.014 1.00 . A A .  57 PHE HE2  1 1 
        8 15436 1 1  57 PHE HZ   H  -9.884  13.221  -4.383 1.00 . A A .  57 PHE HZ   1 1 
        8 15437 1 1  57 PHE N    N  -8.701   7.100  -2.969 1.00 . A A .  57 PHE N    1 1 
        8 15438 1 1  57 PHE O    O  -6.035   6.391  -5.238 1.00 . A A .  57 PHE O    1 1 
        8 15439 1 1  58 LYS C    C  -6.057   3.147  -3.392 1.00 . A A .  58 LYS C    1 1 
        8 15440 1 1  58 LYS CA   C  -5.240   4.477  -3.360 1.00 . A A .  58 LYS CA   1 1 
        8 15441 1 1  58 LYS CB   C  -4.055   4.436  -2.361 1.00 . A A .  58 LYS CB   1 1 
        8 15442 1 1  58 LYS CD   C  -1.666   5.319  -1.934 1.00 . A A .  58 LYS CD   1 1 
        8 15443 1 1  58 LYS CE   C  -1.665   5.346  -0.403 1.00 . A A .  58 LYS CE   1 1 
        8 15444 1 1  58 LYS CG   C  -3.038   5.580  -2.573 1.00 . A A .  58 LYS CG   1 1 
        8 15445 1 1  58 LYS H    H  -6.709   5.773  -2.277 1.00 . A A .  58 LYS H    1 1 
        8 15446 1 1  58 LYS HA   H  -4.775   4.555  -4.366 1.00 . A A .  58 LYS HA   1 1 
        8 15447 1 1  58 LYS HB2  H  -4.430   4.422  -1.320 1.00 . A A .  58 LYS HB2  1 1 
        8 15448 1 1  58 LYS HB3  H  -3.535   3.464  -2.492 1.00 . A A .  58 LYS HB3  1 1 
        8 15449 1 1  58 LYS HD2  H  -1.270   4.354  -2.316 1.00 . A A .  58 LYS HD2  1 1 
        8 15450 1 1  58 LYS HD3  H  -0.961   6.081  -2.316 1.00 . A A .  58 LYS HD3  1 1 
        8 15451 1 1  58 LYS HE2  H  -1.990   6.349  -0.042 1.00 . A A .  58 LYS HE2  1 1 
        8 15452 1 1  58 LYS HE3  H  -2.427   4.636  -0.016 1.00 . A A .  58 LYS HE3  1 1 
        8 15453 1 1  58 LYS HG2  H  -2.874   5.722  -3.661 1.00 . A A .  58 LYS HG2  1 1 
        8 15454 1 1  58 LYS HG3  H  -3.465   6.542  -2.226 1.00 . A A .  58 LYS HG3  1 1 
        8 15455 1 1  58 LYS HZ1  H   0.152   4.206  -0.515 1.00 . A A .  58 LYS HZ1  1 1 
        8 15456 1 1  58 LYS HZ2  H   0.395   5.741  -0.003 1.00 . A A .  58 LYS HZ2  1 1 
        8 15457 1 1  58 LYS HZ3  H  -0.229   4.628   1.036 1.00 . A A .  58 LYS HZ3  1 1 
        8 15458 1 1  58 LYS N    N  -6.111   5.655  -3.105 1.00 . A A .  58 LYS N    1 1 
        8 15459 1 1  58 LYS NZ   N  -0.296   4.987   0.077 1.00 . A A .  58 LYS NZ   1 1 
        8 15460 1 1  58 LYS O    O  -6.005   2.328  -2.472 1.00 . A A .  58 LYS O    1 1 
        8 15461 1 1  59 ASN C    C  -6.422   0.901  -5.863 1.00 . A A .  59 ASN C    1 1 
        8 15462 1 1  59 ASN CA   C  -7.374   1.617  -4.847 1.00 . A A .  59 ASN CA   1 1 
        8 15463 1 1  59 ASN CB   C  -8.794   1.896  -5.393 1.00 . A A .  59 ASN CB   1 1 
        8 15464 1 1  59 ASN CG   C  -9.757   0.731  -5.228 1.00 . A A .  59 ASN CG   1 1 
        8 15465 1 1  59 ASN H    H  -6.919   3.769  -5.075 1.00 . A A .  59 ASN H    1 1 
        8 15466 1 1  59 ASN HA   H  -7.475   0.994  -3.934 1.00 . A A .  59 ASN HA   1 1 
        8 15467 1 1  59 ASN HB2  H  -9.227   2.794  -4.912 1.00 . A A .  59 ASN HB2  1 1 
        8 15468 1 1  59 ASN HB3  H  -8.758   2.167  -6.463 1.00 . A A .  59 ASN HB3  1 1 
        8 15469 1 1  59 ASN HD21 H -10.722   1.699  -3.767 1.00 . A A .  59 ASN HD21 1 1 
        8 15470 1 1  59 ASN HD22 H -11.346   0.039  -4.292 1.00 . A A .  59 ASN HD22 1 1 
        8 15471 1 1  59 ASN N    N  -6.779   2.935  -4.498 1.00 . A A .  59 ASN N    1 1 
        8 15472 1 1  59 ASN ND2  N -10.694   0.827  -4.315 1.00 . A A .  59 ASN ND2  1 1 
        8 15473 1 1  59 ASN O    O  -6.559   1.048  -7.081 1.00 . A A .  59 ASN O    1 1 
        8 15474 1 1  59 ASN OD1  O  -9.684  -0.280  -5.916 1.00 . A A .  59 ASN OD1  1 1 
        8 15475 1 1  60 LEU C    C  -3.505  -1.482  -5.479 1.00 . A A .  60 LEU C    1 1 
        8 15476 1 1  60 LEU CA   C  -4.244  -0.282  -6.142 1.00 . A A .  60 LEU CA   1 1 
        8 15477 1 1  60 LEU CB   C  -3.270   0.885  -6.496 1.00 . A A .  60 LEU CB   1 1 
        8 15478 1 1  60 LEU CD1  C  -1.328   1.097  -4.817 1.00 . A A .  60 LEU CD1  1 1 
        8 15479 1 1  60 LEU CD2  C  -2.428   3.142  -5.698 1.00 . A A .  60 LEU CD2  1 1 
        8 15480 1 1  60 LEU CG   C  -2.665   1.672  -5.306 1.00 . A A .  60 LEU CG   1 1 
        8 15481 1 1  60 LEU H    H  -5.420   0.105  -4.315 1.00 . A A .  60 LEU H    1 1 
        8 15482 1 1  60 LEU HA   H  -4.689  -0.658  -7.076 1.00 . A A .  60 LEU HA   1 1 
        8 15483 1 1  60 LEU HB2  H  -2.473   0.513  -7.167 1.00 . A A .  60 LEU HB2  1 1 
        8 15484 1 1  60 LEU HB3  H  -3.850   1.576  -7.142 1.00 . A A .  60 LEU HB3  1 1 
        8 15485 1 1  60 LEU HD11 H  -1.411   0.059  -4.454 1.00 . A A .  60 LEU HD11 1 1 
        8 15486 1 1  60 LEU HD12 H  -0.557   1.093  -5.609 1.00 . A A .  60 LEU HD12 1 1 
        8 15487 1 1  60 LEU HD13 H  -0.917   1.681  -3.972 1.00 . A A .  60 LEU HD13 1 1 
        8 15488 1 1  60 LEU HD21 H  -1.675   3.246  -6.502 1.00 . A A .  60 LEU HD21 1 1 
        8 15489 1 1  60 LEU HD22 H  -3.353   3.631  -6.052 1.00 . A A .  60 LEU HD22 1 1 
        8 15490 1 1  60 LEU HD23 H  -2.064   3.726  -4.833 1.00 . A A .  60 LEU HD23 1 1 
        8 15491 1 1  60 LEU HG   H  -3.398   1.656  -4.467 1.00 . A A .  60 LEU HG   1 1 
        8 15492 1 1  60 LEU N    N  -5.393   0.214  -5.341 1.00 . A A .  60 LEU N    1 1 
        8 15493 1 1  60 LEU O    O  -3.338  -1.515  -4.260 1.00 . A A .  60 LEU O    1 1 
        8 15494 1 1  61 SER C    C  -0.761  -3.639  -5.911 1.00 . A A .  61 SER C    1 1 
        8 15495 1 1  61 SER CA   C  -2.310  -3.642  -5.739 1.00 . A A .  61 SER CA   1 1 
        8 15496 1 1  61 SER CB   C  -2.867  -4.901  -6.461 1.00 . A A .  61 SER CB   1 1 
        8 15497 1 1  61 SER H    H  -3.247  -2.374  -7.266 1.00 . A A .  61 SER H    1 1 
        8 15498 1 1  61 SER HA   H  -2.555  -3.741  -4.662 1.00 . A A .  61 SER HA   1 1 
        8 15499 1 1  61 SER HB2  H  -2.377  -5.807  -6.047 1.00 . A A .  61 SER HB2  1 1 
        8 15500 1 1  61 SER HB3  H  -3.947  -5.016  -6.250 1.00 . A A .  61 SER HB3  1 1 
        8 15501 1 1  61 SER HG   H  -1.745  -4.553  -8.006 1.00 . A A .  61 SER HG   1 1 
        8 15502 1 1  61 SER N    N  -3.010  -2.443  -6.273 1.00 . A A .  61 SER N    1 1 
        8 15503 1 1  61 SER O    O  -0.251  -3.275  -6.974 1.00 . A A .  61 SER O    1 1 
        8 15504 1 1  61 SER OG   O  -2.651  -4.861  -7.874 1.00 . A A .  61 SER OG   1 1 
        8 15505 1 1  62 VAL C    C   1.860  -5.723  -4.425 1.00 . A A .  62 VAL C    1 1 
        8 15506 1 1  62 VAL CA   C   1.434  -4.294  -4.930 1.00 . A A .  62 VAL CA   1 1 
        8 15507 1 1  62 VAL CB   C   2.171  -3.181  -4.129 1.00 . A A .  62 VAL CB   1 1 
        8 15508 1 1  62 VAL CG1  C   2.363  -1.900  -4.963 1.00 . A A .  62 VAL CG1  1 1 
        8 15509 1 1  62 VAL CG2  C   1.556  -2.814  -2.777 1.00 . A A .  62 VAL CG2  1 1 
        8 15510 1 1  62 VAL H    H  -0.535  -4.305  -4.014 1.00 . A A .  62 VAL H    1 1 
        8 15511 1 1  62 VAL HA   H   1.796  -4.186  -5.964 1.00 . A A .  62 VAL HA   1 1 
        8 15512 1 1  62 VAL HB   H   3.177  -3.584  -3.930 1.00 . A A .  62 VAL HB   1 1 
        8 15513 1 1  62 VAL HG11 H   2.976  -1.154  -4.426 1.00 . A A .  62 VAL HG11 1 1 
        8 15514 1 1  62 VAL HG12 H   2.888  -2.103  -5.915 1.00 . A A .  62 VAL HG12 1 1 
        8 15515 1 1  62 VAL HG13 H   1.400  -1.421  -5.221 1.00 . A A .  62 VAL HG13 1 1 
        8 15516 1 1  62 VAL HG21 H   2.197  -2.102  -2.234 1.00 . A A .  62 VAL HG21 1 1 
        8 15517 1 1  62 VAL HG22 H   0.559  -2.350  -2.896 1.00 . A A .  62 VAL HG22 1 1 
        8 15518 1 1  62 VAL HG23 H   1.430  -3.710  -2.150 1.00 . A A .  62 VAL HG23 1 1 
        8 15519 1 1  62 VAL N    N  -0.044  -4.161  -4.906 1.00 . A A .  62 VAL N    1 1 
        8 15520 1 1  62 VAL O    O   1.469  -6.141  -3.331 1.00 . A A .  62 VAL O    1 1 
        8 15521 1 1  63 THR C    C   4.629  -7.807  -4.411 1.00 . A A .  63 THR C    1 1 
        8 15522 1 1  63 THR CA   C   3.148  -7.821  -4.902 1.00 . A A .  63 THR CA   1 1 
        8 15523 1 1  63 THR CB   C   3.033  -8.752  -6.153 1.00 . A A .  63 THR CB   1 1 
        8 15524 1 1  63 THR CG2  C   3.200 -10.238  -5.830 1.00 . A A .  63 THR CG2  1 1 
        8 15525 1 1  63 THR H    H   3.178  -5.852  -5.900 1.00 . A A .  63 THR H    1 1 
        8 15526 1 1  63 THR HA   H   2.507  -8.248  -4.109 1.00 . A A .  63 THR HA   1 1 
        8 15527 1 1  63 THR HB   H   3.816  -8.467  -6.881 1.00 . A A .  63 THR HB   1 1 
        8 15528 1 1  63 THR HG1  H   1.509  -7.705  -6.663 1.00 . A A .  63 THR HG1  1 1 
        8 15529 1 1  63 THR HG21 H   3.296 -10.836  -6.754 1.00 . A A .  63 THR HG21 1 1 
        8 15530 1 1  63 THR HG22 H   4.085 -10.452  -5.205 1.00 . A A .  63 THR HG22 1 1 
        8 15531 1 1  63 THR HG23 H   2.333 -10.649  -5.291 1.00 . A A .  63 THR HG23 1 1 
        8 15532 1 1  63 THR N    N   2.671  -6.436  -5.229 1.00 . A A .  63 THR N    1 1 
        8 15533 1 1  63 THR O    O   5.474  -7.094  -4.962 1.00 . A A .  63 THR O    1 1 
        8 15534 1 1  63 THR OG1  O   1.762  -8.624  -6.783 1.00 . A A .  63 THR OG1  1 1 
        8 15535 1 1  64 PHE C    C   6.499  -9.787  -1.739 1.00 . A A .  64 PHE C    1 1 
        8 15536 1 1  64 PHE CA   C   6.235  -8.552  -2.662 1.00 . A A .  64 PHE CA   1 1 
        8 15537 1 1  64 PHE CB   C   6.414  -7.192  -1.926 1.00 . A A .  64 PHE CB   1 1 
        8 15538 1 1  64 PHE CD1  C   5.496  -7.202   0.457 1.00 . A A .  64 PHE CD1  1 1 
        8 15539 1 1  64 PHE CD2  C   4.217  -6.092  -1.264 1.00 . A A .  64 PHE CD2  1 1 
        8 15540 1 1  64 PHE CE1  C   4.535  -6.842   1.400 1.00 . A A .  64 PHE CE1  1 1 
        8 15541 1 1  64 PHE CE2  C   3.244  -5.759  -0.328 1.00 . A A .  64 PHE CE2  1 1 
        8 15542 1 1  64 PHE CG   C   5.355  -6.822  -0.884 1.00 . A A .  64 PHE CG   1 1 
        8 15543 1 1  64 PHE CZ   C   3.407  -6.128   1.002 1.00 . A A .  64 PHE CZ   1 1 
        8 15544 1 1  64 PHE H    H   4.136  -9.142  -3.001 1.00 . A A .  64 PHE H    1 1 
        8 15545 1 1  64 PHE HA   H   7.018  -8.599  -3.444 1.00 . A A .  64 PHE HA   1 1 
        8 15546 1 1  64 PHE HB2  H   7.423  -7.131  -1.476 1.00 . A A .  64 PHE HB2  1 1 
        8 15547 1 1  64 PHE HB3  H   6.438  -6.410  -2.706 1.00 . A A .  64 PHE HB3  1 1 
        8 15548 1 1  64 PHE HD1  H   6.348  -7.794   0.766 1.00 . A A .  64 PHE HD1  1 1 
        8 15549 1 1  64 PHE HD2  H   4.083  -5.786  -2.294 1.00 . A A .  64 PHE HD2  1 1 
        8 15550 1 1  64 PHE HE1  H   4.657  -7.144   2.432 1.00 . A A .  64 PHE HE1  1 1 
        8 15551 1 1  64 PHE HE2  H   2.365  -5.217  -0.646 1.00 . A A .  64 PHE HE2  1 1 
        8 15552 1 1  64 PHE HZ   H   2.649  -5.867   1.721 1.00 . A A .  64 PHE HZ   1 1 
        8 15553 1 1  64 PHE N    N   4.928  -8.604  -3.373 1.00 . A A .  64 PHE N    1 1 
        8 15554 1 1  64 PHE O    O   5.627 -10.617  -1.477 1.00 . A A .  64 PHE O    1 1 
        8 15555 1 1  65 LYS C    C   8.898 -10.233   0.971 1.00 . A A .  65 LYS C    1 1 
        8 15556 1 1  65 LYS CA   C   8.105 -10.892  -0.185 1.00 . A A .  65 LYS CA   1 1 
        8 15557 1 1  65 LYS CB   C   8.746 -12.137  -0.850 1.00 . A A .  65 LYS CB   1 1 
        8 15558 1 1  65 LYS CD   C  10.695 -13.404  -1.861 1.00 . A A .  65 LYS CD   1 1 
        8 15559 1 1  65 LYS CE   C  12.215 -13.572  -2.048 1.00 . A A .  65 LYS CE   1 1 
        8 15560 1 1  65 LYS CG   C  10.279 -12.254  -0.923 1.00 . A A .  65 LYS CG   1 1 
        8 15561 1 1  65 LYS H    H   8.348  -9.098  -1.457 1.00 . A A .  65 LYS H    1 1 
        8 15562 1 1  65 LYS HA   H   7.170 -11.241   0.293 1.00 . A A .  65 LYS HA   1 1 
        8 15563 1 1  65 LYS HB2  H   8.346 -13.028  -0.337 1.00 . A A .  65 LYS HB2  1 1 
        8 15564 1 1  65 LYS HB3  H   8.327 -12.248  -1.866 1.00 . A A .  65 LYS HB3  1 1 
        8 15565 1 1  65 LYS HD2  H  10.281 -14.356  -1.469 1.00 . A A .  65 LYS HD2  1 1 
        8 15566 1 1  65 LYS HD3  H  10.212 -13.280  -2.855 1.00 . A A .  65 LYS HD3  1 1 
        8 15567 1 1  65 LYS HE2  H  12.723 -13.657  -1.062 1.00 . A A .  65 LYS HE2  1 1 
        8 15568 1 1  65 LYS HE3  H  12.388 -14.550  -2.549 1.00 . A A .  65 LYS HE3  1 1 
        8 15569 1 1  65 LYS HG2  H  10.727 -11.307  -1.267 1.00 . A A .  65 LYS HG2  1 1 
        8 15570 1 1  65 LYS HG3  H  10.703 -12.416   0.087 1.00 . A A .  65 LYS HG3  1 1 
        8 15571 1 1  65 LYS HZ1  H  12.067 -12.022  -3.525 1.00 . A A .  65 LYS HZ1  1 1 
        8 15572 1 1  65 LYS HZ2  H  13.079 -11.628  -2.316 1.00 . A A .  65 LYS HZ2  1 1 
        8 15573 1 1  65 LYS HZ3  H  13.586 -12.708  -3.467 1.00 . A A .  65 LYS HZ3  1 1 
        8 15574 1 1  65 LYS N    N   7.737  -9.894  -1.235 1.00 . A A .  65 LYS N    1 1 
        8 15575 1 1  65 LYS NZ   N  12.791 -12.467  -2.866 1.00 . A A .  65 LYS NZ   1 1 
        8 15576 1 1  65 LYS O    O   9.358  -9.089   0.860 1.00 . A A .  65 LYS O    1 1 
        8 15577 1 1  66 PHE C    C  11.602 -10.728   2.631 1.00 . A A .  66 PHE C    1 1 
        8 15578 1 1  66 PHE CA   C  10.122 -10.570   3.109 1.00 . A A .  66 PHE CA   1 1 
        8 15579 1 1  66 PHE CB   C   9.744 -11.184   4.466 1.00 . A A .  66 PHE CB   1 1 
        8 15580 1 1  66 PHE CD1  C   8.898 -13.590   4.292 1.00 . A A .  66 PHE CD1  1 1 
        8 15581 1 1  66 PHE CD2  C  10.954 -13.176   5.484 1.00 . A A .  66 PHE CD2  1 1 
        8 15582 1 1  66 PHE CE1  C   8.996 -14.951   4.593 1.00 . A A .  66 PHE CE1  1 1 
        8 15583 1 1  66 PHE CE2  C  11.053 -14.537   5.786 1.00 . A A .  66 PHE CE2  1 1 
        8 15584 1 1  66 PHE CG   C   9.879 -12.685   4.727 1.00 . A A .  66 PHE CG   1 1 
        8 15585 1 1  66 PHE CZ   C  10.074 -15.421   5.339 1.00 . A A .  66 PHE CZ   1 1 
        8 15586 1 1  66 PHE H    H   8.754 -11.921   2.075 1.00 . A A .  66 PHE H    1 1 
        8 15587 1 1  66 PHE HA   H   9.967  -9.488   3.303 1.00 . A A .  66 PHE HA   1 1 
        8 15588 1 1  66 PHE HB2  H  10.334 -10.636   5.216 1.00 . A A .  66 PHE HB2  1 1 
        8 15589 1 1  66 PHE HB3  H   8.706 -10.871   4.697 1.00 . A A .  66 PHE HB3  1 1 
        8 15590 1 1  66 PHE HD1  H   8.053 -13.250   3.711 1.00 . A A .  66 PHE HD1  1 1 
        8 15591 1 1  66 PHE HD2  H  11.731 -12.504   5.832 1.00 . A A .  66 PHE HD2  1 1 
        8 15592 1 1  66 PHE HE1  H   8.241 -15.639   4.232 1.00 . A A .  66 PHE HE1  1 1 
        8 15593 1 1  66 PHE HE2  H  11.902 -14.900   6.352 1.00 . A A .  66 PHE HE2  1 1 
        8 15594 1 1  66 PHE HZ   H  10.163 -16.479   5.554 1.00 . A A .  66 PHE HZ   1 1 
        8 15595 1 1  66 PHE N    N   9.130 -10.972   2.073 1.00 . A A .  66 PHE N    1 1 
        8 15596 1 1  66 PHE O    O  12.320 -11.668   2.976 1.00 . A A .  66 PHE O    1 1 
        8 15597 1 1  67 GLY C    C  12.991  -9.496  -0.564 1.00 . A A .  67 GLY C    1 1 
        8 15598 1 1  67 GLY CA   C  13.200  -9.861   0.930 1.00 . A A .  67 GLY CA   1 1 
        8 15599 1 1  67 GLY H    H  11.158  -9.261   1.444 1.00 . A A .  67 GLY H    1 1 
        8 15600 1 1  67 GLY HA2  H  13.968  -9.181   1.343 1.00 . A A .  67 GLY HA2  1 1 
        8 15601 1 1  67 GLY HA3  H  13.647 -10.871   0.975 1.00 . A A .  67 GLY HA3  1 1 
        8 15602 1 1  67 GLY N    N  11.987  -9.782   1.765 1.00 . A A .  67 GLY N    1 1 
        8 15603 1 1  67 GLY O    O  13.470 -10.231  -1.428 1.00 . A A .  67 GLY O    1 1 
        8 15604 1 1  68 GLU C    C  12.686  -6.165  -2.042 1.00 . A A .  68 GLU C    1 1 
        8 15605 1 1  68 GLU CA   C  12.315  -7.702  -2.170 1.00 . A A .  68 GLU CA   1 1 
        8 15606 1 1  68 GLU CB   C  10.960  -7.774  -2.934 1.00 . A A .  68 GLU CB   1 1 
        8 15607 1 1  68 GLU CD   C  11.323  -9.996  -4.293 1.00 . A A .  68 GLU CD   1 1 
        8 15608 1 1  68 GLU CG   C  10.450  -9.131  -3.408 1.00 . A A .  68 GLU CG   1 1 
        8 15609 1 1  68 GLU H    H  12.015  -7.884   0.009 1.00 . A A .  68 GLU H    1 1 
        8 15610 1 1  68 GLU HA   H  13.088  -8.147  -2.826 1.00 . A A .  68 GLU HA   1 1 
        8 15611 1 1  68 GLU HB2  H  10.159  -7.304  -2.329 1.00 . A A .  68 GLU HB2  1 1 
        8 15612 1 1  68 GLU HB3  H  11.047  -7.128  -3.834 1.00 . A A .  68 GLU HB3  1 1 
        8 15613 1 1  68 GLU HG2  H  10.162  -9.740  -2.544 1.00 . A A .  68 GLU HG2  1 1 
        8 15614 1 1  68 GLU HG3  H   9.516  -8.975  -3.972 1.00 . A A .  68 GLU HG3  1 1 
        8 15615 1 1  68 GLU N    N  12.317  -8.370  -0.839 1.00 . A A .  68 GLU N    1 1 
        8 15616 1 1  68 GLU O    O  13.526  -5.682  -2.801 1.00 . A A .  68 GLU O    1 1 
        8 15617 1 1  68 GLU OE1  O  12.296  -9.521  -4.908 1.00 . A A .  68 GLU OE1  1 1 
        8 15618 1 1  68 GLU OE2  O  11.052 -11.217  -4.335 1.00 . A A .  68 GLU OE2  1 1 
        8 15619 1 1  69 GLU C    C  10.972  -3.408  -2.211 1.00 . A A .  69 GLU C    1 1 
        8 15620 1 1  69 GLU CA   C  11.926  -3.956  -1.104 1.00 . A A .  69 GLU CA   1 1 
        8 15621 1 1  69 GLU CB   C  13.294  -3.245  -0.989 1.00 . A A .  69 GLU CB   1 1 
        8 15622 1 1  69 GLU CD   C  14.464  -1.038  -0.384 1.00 . A A .  69 GLU CD   1 1 
        8 15623 1 1  69 GLU CG   C  13.159  -1.800  -0.475 1.00 . A A .  69 GLU CG   1 1 
        8 15624 1 1  69 GLU H    H  11.292  -6.011  -0.661 1.00 . A A .  69 GLU H    1 1 
        8 15625 1 1  69 GLU HA   H  11.436  -3.762  -0.132 1.00 . A A .  69 GLU HA   1 1 
        8 15626 1 1  69 GLU HB2  H  13.948  -3.813  -0.298 1.00 . A A .  69 GLU HB2  1 1 
        8 15627 1 1  69 GLU HB3  H  13.822  -3.257  -1.962 1.00 . A A .  69 GLU HB3  1 1 
        8 15628 1 1  69 GLU HG2  H  12.465  -1.228  -1.105 1.00 . A A .  69 GLU HG2  1 1 
        8 15629 1 1  69 GLU HG3  H  12.711  -1.772   0.527 1.00 . A A .  69 GLU HG3  1 1 
        8 15630 1 1  69 GLU N    N  11.995  -5.439  -1.135 1.00 . A A .  69 GLU N    1 1 
        8 15631 1 1  69 GLU O    O  11.397  -3.100  -3.331 1.00 . A A .  69 GLU O    1 1 
        8 15632 1 1  69 GLU OE1  O  15.121  -1.104   0.676 1.00 . A A .  69 GLU OE1  1 1 
        8 15633 1 1  69 GLU OE2  O  14.818  -0.339  -1.358 1.00 . A A .  69 GLU OE2  1 1 
        8 15634 1 1  70 PHE C    C   8.565  -1.308  -2.995 1.00 . A A .  70 PHE C    1 1 
        8 15635 1 1  70 PHE CA   C   8.647  -2.851  -2.878 1.00 . A A .  70 PHE CA   1 1 
        8 15636 1 1  70 PHE CB   C   7.289  -3.546  -2.600 1.00 . A A .  70 PHE CB   1 1 
        8 15637 1 1  70 PHE CD1  C   5.462  -1.906  -1.898 1.00 . A A .  70 PHE CD1  1 1 
        8 15638 1 1  70 PHE CD2  C   6.304  -3.452  -0.248 1.00 . A A .  70 PHE CD2  1 1 
        8 15639 1 1  70 PHE CE1  C   4.597  -1.363  -0.952 1.00 . A A .  70 PHE CE1  1 1 
        8 15640 1 1  70 PHE CE2  C   5.411  -2.933   0.692 1.00 . A A .  70 PHE CE2  1 1 
        8 15641 1 1  70 PHE CG   C   6.341  -2.949  -1.554 1.00 . A A .  70 PHE CG   1 1 
        8 15642 1 1  70 PHE CZ   C   4.565  -1.884   0.338 1.00 . A A .  70 PHE CZ   1 1 
        8 15643 1 1  70 PHE H    H   9.498  -3.225  -0.885 1.00 . A A .  70 PHE H    1 1 
        8 15644 1 1  70 PHE HA   H   8.952  -3.267  -3.859 1.00 . A A .  70 PHE HA   1 1 
        8 15645 1 1  70 PHE HB2  H   6.740  -3.609  -3.562 1.00 . A A .  70 PHE HB2  1 1 
        8 15646 1 1  70 PHE HB3  H   7.493  -4.603  -2.362 1.00 . A A .  70 PHE HB3  1 1 
        8 15647 1 1  70 PHE HD1  H   5.455  -1.506  -2.904 1.00 . A A .  70 PHE HD1  1 1 
        8 15648 1 1  70 PHE HD2  H   6.947  -4.274   0.027 1.00 . A A .  70 PHE HD2  1 1 
        8 15649 1 1  70 PHE HE1  H   3.946  -0.541  -1.221 1.00 . A A .  70 PHE HE1  1 1 
        8 15650 1 1  70 PHE HE2  H   5.372  -3.360   1.684 1.00 . A A .  70 PHE HE2  1 1 
        8 15651 1 1  70 PHE HZ   H   3.874  -1.464   1.054 1.00 . A A .  70 PHE HZ   1 1 
        8 15652 1 1  70 PHE N    N   9.668  -3.305  -1.894 1.00 . A A .  70 PHE N    1 1 
        8 15653 1 1  70 PHE O    O   8.911  -0.595  -2.052 1.00 . A A .  70 PHE O    1 1 
        8 15654 1 1  71 ASP C    C   6.109   0.750  -4.630 1.00 . A A .  71 ASP C    1 1 
        8 15655 1 1  71 ASP CA   C   7.608   0.624  -4.214 1.00 . A A .  71 ASP CA   1 1 
        8 15656 1 1  71 ASP CB   C   8.547   1.514  -5.047 1.00 . A A .  71 ASP CB   1 1 
        8 15657 1 1  71 ASP CG   C   9.137   0.993  -6.340 1.00 . A A .  71 ASP CG   1 1 
        8 15658 1 1  71 ASP H    H   7.840  -1.466  -4.861 1.00 . A A .  71 ASP H    1 1 
        8 15659 1 1  71 ASP HA   H   7.668   1.061  -3.197 1.00 . A A .  71 ASP HA   1 1 
        8 15660 1 1  71 ASP HB2  H   8.049   2.480  -5.247 1.00 . A A .  71 ASP HB2  1 1 
        8 15661 1 1  71 ASP HB3  H   9.386   1.813  -4.404 1.00 . A A .  71 ASP HB3  1 1 
        8 15662 1 1  71 ASP N    N   8.038  -0.798  -4.110 1.00 . A A .  71 ASP N    1 1 
        8 15663 1 1  71 ASP O    O   5.623   0.030  -5.508 1.00 . A A .  71 ASP O    1 1 
        8 15664 1 1  71 ASP OD1  O  10.148   0.251  -6.277 1.00 . A A .  71 ASP OD1  1 1 
        8 15665 1 1  71 ASP OD2  O   8.625   1.348  -7.423 1.00 . A A .  71 ASP OD2  1 1 
        8 15666 1 1  72 GLU C    C   4.004   3.474  -4.986 1.00 . A A .  72 GLU C    1 1 
        8 15667 1 1  72 GLU CA   C   4.006   2.050  -4.357 1.00 . A A .  72 GLU CA   1 1 
        8 15668 1 1  72 GLU CB   C   2.994   1.902  -3.185 1.00 . A A .  72 GLU CB   1 1 
        8 15669 1 1  72 GLU CD   C   2.016   2.860  -0.987 1.00 . A A .  72 GLU CD   1 1 
        8 15670 1 1  72 GLU CG   C   3.188   2.799  -1.954 1.00 . A A .  72 GLU CG   1 1 
        8 15671 1 1  72 GLU H    H   5.961   2.313  -3.391 1.00 . A A .  72 GLU H    1 1 
        8 15672 1 1  72 GLU HA   H   3.639   1.334  -5.123 1.00 . A A .  72 GLU HA   1 1 
        8 15673 1 1  72 GLU HB2  H   1.983   2.073  -3.609 1.00 . A A .  72 GLU HB2  1 1 
        8 15674 1 1  72 GLU HB3  H   2.977   0.840  -2.872 1.00 . A A .  72 GLU HB3  1 1 
        8 15675 1 1  72 GLU HG2  H   4.092   2.499  -1.394 1.00 . A A .  72 GLU HG2  1 1 
        8 15676 1 1  72 GLU HG3  H   3.370   3.840  -2.258 1.00 . A A .  72 GLU HG3  1 1 
        8 15677 1 1  72 GLU N    N   5.389   1.676  -3.970 1.00 . A A .  72 GLU N    1 1 
        8 15678 1 1  72 GLU O    O   4.561   4.422  -4.420 1.00 . A A .  72 GLU O    1 1 
        8 15679 1 1  72 GLU OE1  O   0.892   3.213  -1.410 1.00 . A A .  72 GLU OE1  1 1 
        8 15680 1 1  72 GLU OE2  O   2.217   2.658   0.228 1.00 . A A .  72 GLU OE2  1 1 
        8 15681 1 1  73 LYS C    C   1.763   5.532  -6.286 1.00 . A A .  73 LYS C    1 1 
        8 15682 1 1  73 LYS CA   C   3.127   4.963  -6.758 1.00 . A A .  73 LYS CA   1 1 
        8 15683 1 1  73 LYS CB   C   3.229   4.853  -8.298 1.00 . A A .  73 LYS CB   1 1 
        8 15684 1 1  73 LYS CD   C   2.164   6.505 -10.021 1.00 . A A .  73 LYS CD   1 1 
        8 15685 1 1  73 LYS CE   C   0.808   6.795  -9.362 1.00 . A A .  73 LYS CE   1 1 
        8 15686 1 1  73 LYS CG   C   3.302   6.213  -9.027 1.00 . A A .  73 LYS CG   1 1 
        8 15687 1 1  73 LYS H    H   2.901   2.771  -6.491 1.00 . A A .  73 LYS H    1 1 
        8 15688 1 1  73 LYS HA   H   3.942   5.637  -6.415 1.00 . A A .  73 LYS HA   1 1 
        8 15689 1 1  73 LYS HB2  H   4.152   4.289  -8.547 1.00 . A A .  73 LYS HB2  1 1 
        8 15690 1 1  73 LYS HB3  H   2.414   4.216  -8.693 1.00 . A A .  73 LYS HB3  1 1 
        8 15691 1 1  73 LYS HD2  H   2.486   7.377 -10.628 1.00 . A A .  73 LYS HD2  1 1 
        8 15692 1 1  73 LYS HD3  H   2.084   5.668 -10.743 1.00 . A A .  73 LYS HD3  1 1 
        8 15693 1 1  73 LYS HE2  H   0.450   5.896  -8.815 1.00 . A A .  73 LYS HE2  1 1 
        8 15694 1 1  73 LYS HE3  H   0.917   7.581  -8.579 1.00 . A A .  73 LYS HE3  1 1 
        8 15695 1 1  73 LYS HG2  H   3.409   7.059  -8.317 1.00 . A A .  73 LYS HG2  1 1 
        8 15696 1 1  73 LYS HG3  H   4.254   6.240  -9.598 1.00 . A A .  73 LYS HG3  1 1 
        8 15697 1 1  73 LYS HZ1  H   0.107   8.053 -10.904 1.00 . A A .  73 LYS HZ1  1 1 
        8 15698 1 1  73 LYS HZ2  H  -0.313   6.483 -11.119 1.00 . A A .  73 LYS HZ2  1 1 
        8 15699 1 1  73 LYS HZ3  H  -1.116   7.403 -10.017 1.00 . A A .  73 LYS HZ3  1 1 
        8 15700 1 1  73 LYS N    N   3.357   3.624  -6.152 1.00 . A A .  73 LYS N    1 1 
        8 15701 1 1  73 LYS NZ   N  -0.180   7.205 -10.398 1.00 . A A .  73 LYS NZ   1 1 
        8 15702 1 1  73 LYS O    O   0.703   4.934  -6.501 1.00 . A A .  73 LYS O    1 1 
        8 15703 1 1  74 THR C    C  -0.181   8.267  -5.501 1.00 . A A .  74 THR C    1 1 
        8 15704 1 1  74 THR CA   C   0.685   7.181  -4.800 1.00 . A A .  74 THR CA   1 1 
        8 15705 1 1  74 THR CB   C   1.279   7.719  -3.452 1.00 . A A .  74 THR CB   1 1 
        8 15706 1 1  74 THR CG2  C   2.070   6.671  -2.667 1.00 . A A .  74 THR CG2  1 1 
        8 15707 1 1  74 THR H    H   2.755   7.040  -5.427 1.00 . A A .  74 THR H    1 1 
        8 15708 1 1  74 THR HA   H   0.028   6.325  -4.536 1.00 . A A .  74 THR HA   1 1 
        8 15709 1 1  74 THR HB   H   0.443   8.074  -2.815 1.00 . A A .  74 THR HB   1 1 
        8 15710 1 1  74 THR HG1  H   3.017   8.404  -3.884 1.00 . A A .  74 THR HG1  1 1 
        8 15711 1 1  74 THR HG21 H   2.454   7.085  -1.718 1.00 . A A .  74 THR HG21 1 1 
        8 15712 1 1  74 THR HG22 H   1.472   5.772  -2.434 1.00 . A A .  74 THR HG22 1 1 
        8 15713 1 1  74 THR HG23 H   2.951   6.306  -3.233 1.00 . A A .  74 THR HG23 1 1 
        8 15714 1 1  74 THR N    N   1.804   6.703  -5.652 1.00 . A A .  74 THR N    1 1 
        8 15715 1 1  74 THR O    O   0.292   9.028  -6.350 1.00 . A A .  74 THR O    1 1 
        8 15716 1 1  74 THR OG1  O   2.165   8.810  -3.664 1.00 . A A .  74 THR OG1  1 1 
        8 15717 1 1  75 SER C    C  -2.000  10.936  -5.117 1.00 . A A .  75 SER C    1 1 
        8 15718 1 1  75 SER CA   C  -2.362   9.465  -5.519 1.00 . A A .  75 SER CA   1 1 
        8 15719 1 1  75 SER CB   C  -3.776   9.116  -5.015 1.00 . A A .  75 SER CB   1 1 
        8 15720 1 1  75 SER H    H  -1.789   7.581  -4.532 1.00 . A A .  75 SER H    1 1 
        8 15721 1 1  75 SER HA   H  -2.417   9.444  -6.621 1.00 . A A .  75 SER HA   1 1 
        8 15722 1 1  75 SER HB2  H  -4.065   8.094  -5.330 1.00 . A A .  75 SER HB2  1 1 
        8 15723 1 1  75 SER HB3  H  -3.802   9.118  -3.909 1.00 . A A .  75 SER HB3  1 1 
        8 15724 1 1  75 SER HG   H  -4.318  10.898  -5.592 1.00 . A A .  75 SER HG   1 1 
        8 15725 1 1  75 SER N    N  -1.454   8.367  -5.089 1.00 . A A .  75 SER N    1 1 
        8 15726 1 1  75 SER O    O  -2.477  11.857  -5.780 1.00 . A A .  75 SER O    1 1 
        8 15727 1 1  75 SER OG   O  -4.745  10.032  -5.526 1.00 . A A .  75 SER OG   1 1 
        8 15728 1 1  76 ASP C    C   0.672  12.766  -4.956 1.00 . A A .  76 ASP C    1 1 
        8 15729 1 1  76 ASP CA   C  -0.426  12.412  -3.875 1.00 . A A .  76 ASP CA   1 1 
        8 15730 1 1  76 ASP CB   C   0.155  12.237  -2.451 1.00 . A A .  76 ASP CB   1 1 
        8 15731 1 1  76 ASP CG   C   0.880  13.429  -1.862 1.00 . A A .  76 ASP CG   1 1 
        8 15732 1 1  76 ASP H    H  -0.896  10.305  -3.581 1.00 . A A .  76 ASP H    1 1 
        8 15733 1 1  76 ASP HA   H  -1.153  13.241  -3.843 1.00 . A A .  76 ASP HA   1 1 
        8 15734 1 1  76 ASP HB2  H  -0.654  11.991  -1.737 1.00 . A A .  76 ASP HB2  1 1 
        8 15735 1 1  76 ASP HB3  H   0.844  11.372  -2.428 1.00 . A A .  76 ASP HB3  1 1 
        8 15736 1 1  76 ASP N    N  -1.184  11.148  -4.079 1.00 . A A .  76 ASP N    1 1 
        8 15737 1 1  76 ASP O    O   1.075  13.926  -5.051 1.00 . A A .  76 ASP O    1 1 
        8 15738 1 1  76 ASP OD1  O   0.414  14.578  -2.001 1.00 . A A .  76 ASP OD1  1 1 
        8 15739 1 1  76 ASP OD2  O   1.960  13.242  -1.269 1.00 . A A .  76 ASP OD2  1 1 
        8 15740 1 1  77 GLY C    C   3.592  11.595  -6.384 1.00 . A A .  77 GLY C    1 1 
        8 15741 1 1  77 GLY CA   C   2.162  11.972  -6.791 1.00 . A A .  77 GLY CA   1 1 
        8 15742 1 1  77 GLY H    H   0.655  10.888  -5.612 1.00 . A A .  77 GLY H    1 1 
        8 15743 1 1  77 GLY HA2  H   1.885  11.355  -7.665 1.00 . A A .  77 GLY HA2  1 1 
        8 15744 1 1  77 GLY HA3  H   2.152  13.011  -7.163 1.00 . A A .  77 GLY HA3  1 1 
        8 15745 1 1  77 GLY N    N   1.140  11.784  -5.742 1.00 . A A .  77 GLY N    1 1 
        8 15746 1 1  77 GLY O    O   4.504  12.400  -6.575 1.00 . A A .  77 GLY O    1 1 
        8 15747 1 1  78 ARG C    C   5.227   8.479  -5.334 1.00 . A A .  78 ARG C    1 1 
        8 15748 1 1  78 ARG CA   C   5.039  10.023  -5.135 1.00 . A A .  78 ARG CA   1 1 
        8 15749 1 1  78 ARG CB   C   5.048  10.320  -3.600 1.00 . A A .  78 ARG CB   1 1 
        8 15750 1 1  78 ARG CD   C   5.010  12.911  -3.264 1.00 . A A .  78 ARG CD   1 1 
        8 15751 1 1  78 ARG CG   C   4.335  11.556  -3.042 1.00 . A A .  78 ARG CG   1 1 
        8 15752 1 1  78 ARG CZ   C   3.975  15.187  -3.083 1.00 . A A .  78 ARG CZ   1 1 
        8 15753 1 1  78 ARG H    H   2.954   9.801  -5.745 1.00 . A A .  78 ARG H    1 1 
        8 15754 1 1  78 ARG HA   H   5.890  10.556  -5.599 1.00 . A A .  78 ARG HA   1 1 
        8 15755 1 1  78 ARG HB2  H   4.577   9.476  -3.058 1.00 . A A .  78 ARG HB2  1 1 
        8 15756 1 1  78 ARG HB3  H   6.099  10.293  -3.249 1.00 . A A .  78 ARG HB3  1 1 
        8 15757 1 1  78 ARG HD2  H   5.986  12.956  -2.743 1.00 . A A .  78 ARG HD2  1 1 
        8 15758 1 1  78 ARG HD3  H   5.206  13.078  -4.340 1.00 . A A .  78 ARG HD3  1 1 
        8 15759 1 1  78 ARG HE   H   3.273  13.633  -2.087 1.00 . A A .  78 ARG HE   1 1 
        8 15760 1 1  78 ARG HG2  H   3.294  11.575  -3.429 1.00 . A A .  78 ARG HG2  1 1 
        8 15761 1 1  78 ARG HG3  H   4.205  11.392  -1.952 1.00 . A A .  78 ARG HG3  1 1 
        8 15762 1 1  78 ARG HH11 H   5.597  15.185  -4.178 1.00 . A A .  78 ARG HH11 1 1 
        8 15763 1 1  78 ARG HH12 H   4.661  16.761  -4.114 1.00 . A A .  78 ARG HH12 1 1 
        8 15764 1 1  78 ARG HH21 H   2.260  15.305  -2.110 1.00 . A A .  78 ARG HH21 1 1 
        8 15765 1 1  78 ARG HH22 H   2.837  16.826  -2.947 1.00 . A A .  78 ARG HH22 1 1 
        8 15766 1 1  78 ARG N    N   3.789  10.388  -5.829 1.00 . A A .  78 ARG N    1 1 
        8 15767 1 1  78 ARG NE   N   4.080  13.924  -2.707 1.00 . A A .  78 ARG NE   1 1 
        8 15768 1 1  78 ARG NH1  N   4.833  15.786  -3.868 1.00 . A A .  78 ARG NH1  1 1 
        8 15769 1 1  78 ARG NH2  N   2.958  15.862  -2.640 1.00 . A A .  78 ARG NH2  1 1 
        8 15770 1 1  78 ARG O    O   4.406   7.695  -4.842 1.00 . A A .  78 ARG O    1 1 
        8 15771 1 1  79 ASN C    C   7.591   6.561  -4.478 1.00 . A A .  79 ASN C    1 1 
        8 15772 1 1  79 ASN CA   C   6.850   6.678  -5.842 1.00 . A A .  79 ASN CA   1 1 
        8 15773 1 1  79 ASN CB   C   7.742   6.364  -7.063 1.00 . A A .  79 ASN CB   1 1 
        8 15774 1 1  79 ASN CG   C   8.308   4.946  -7.093 1.00 . A A .  79 ASN CG   1 1 
        8 15775 1 1  79 ASN H    H   6.875   8.809  -6.396 1.00 . A A .  79 ASN H    1 1 
        8 15776 1 1  79 ASN HA   H   6.005   5.972  -5.866 1.00 . A A .  79 ASN HA   1 1 
        8 15777 1 1  79 ASN HB2  H   7.181   6.554  -7.998 1.00 . A A .  79 ASN HB2  1 1 
        8 15778 1 1  79 ASN HB3  H   8.600   7.061  -7.098 1.00 . A A .  79 ASN HB3  1 1 
        8 15779 1 1  79 ASN HD21 H   6.725   4.239  -8.099 1.00 . A A .  79 ASN HD21 1 1 
        8 15780 1 1  79 ASN HD22 H   8.052   3.048  -7.609 1.00 . A A .  79 ASN HD22 1 1 
        8 15781 1 1  79 ASN N    N   6.309   8.059  -5.998 1.00 . A A .  79 ASN N    1 1 
        8 15782 1 1  79 ASN ND2  N   7.627   3.998  -7.690 1.00 . A A .  79 ASN ND2  1 1 
        8 15783 1 1  79 ASN O    O   8.568   7.282  -4.247 1.00 . A A .  79 ASN O    1 1 
        8 15784 1 1  79 ASN OD1  O   9.378   4.682  -6.559 1.00 . A A .  79 ASN OD1  1 1 
        8 15785 1 1  80 VAL C    C   8.040   4.106  -1.954 1.00 . A A .  80 VAL C    1 1 
        8 15786 1 1  80 VAL CA   C   7.649   5.583  -2.204 1.00 . A A .  80 VAL CA   1 1 
        8 15787 1 1  80 VAL CB   C   6.758   6.155  -1.064 1.00 . A A .  80 VAL CB   1 1 
        8 15788 1 1  80 VAL CG1  C   6.445   7.650  -1.289 1.00 . A A .  80 VAL CG1  1 1 
        8 15789 1 1  80 VAL CG2  C   5.436   5.436  -0.776 1.00 . A A .  80 VAL CG2  1 1 
        8 15790 1 1  80 VAL H    H   6.336   5.074  -3.890 1.00 . A A .  80 VAL H    1 1 
        8 15791 1 1  80 VAL HA   H   8.583   6.189  -2.135 1.00 . A A .  80 VAL HA   1 1 
        8 15792 1 1  80 VAL HB   H   7.399   6.072  -0.157 1.00 . A A .  80 VAL HB   1 1 
        8 15793 1 1  80 VAL HG11 H   6.001   8.118  -0.391 1.00 . A A .  80 VAL HG11 1 1 
        8 15794 1 1  80 VAL HG12 H   7.351   8.220  -1.548 1.00 . A A .  80 VAL HG12 1 1 
        8 15795 1 1  80 VAL HG13 H   5.733   7.788  -2.120 1.00 . A A .  80 VAL HG13 1 1 
        8 15796 1 1  80 VAL HG21 H   4.740   5.492  -1.631 1.00 . A A .  80 VAL HG21 1 1 
        8 15797 1 1  80 VAL HG22 H   5.577   4.367  -0.536 1.00 . A A .  80 VAL HG22 1 1 
        8 15798 1 1  80 VAL HG23 H   4.929   5.884   0.100 1.00 . A A .  80 VAL HG23 1 1 
        8 15799 1 1  80 VAL N    N   7.090   5.707  -3.576 1.00 . A A .  80 VAL N    1 1 
        8 15800 1 1  80 VAL O    O   7.270   3.179  -2.223 1.00 . A A .  80 VAL O    1 1 
        8 15801 1 1  81 LYS C    C   9.557   1.956   0.075 1.00 . A A .  81 LYS C    1 1 
        8 15802 1 1  81 LYS CA   C   9.882   2.576  -1.312 1.00 . A A .  81 LYS CA   1 1 
        8 15803 1 1  81 LYS CB   C  11.367   2.837  -1.652 1.00 . A A .  81 LYS CB   1 1 
        8 15804 1 1  81 LYS CD   C  11.793   0.958  -3.353 1.00 . A A .  81 LYS CD   1 1 
        8 15805 1 1  81 LYS CE   C  12.800  -0.038  -3.935 1.00 . A A .  81 LYS CE   1 1 
        8 15806 1 1  81 LYS CG   C  12.242   1.642  -2.054 1.00 . A A .  81 LYS CG   1 1 
        8 15807 1 1  81 LYS H    H   9.530   4.683  -0.810 1.00 . A A .  81 LYS H    1 1 
        8 15808 1 1  81 LYS HA   H   9.442   1.919  -2.083 1.00 . A A .  81 LYS HA   1 1 
        8 15809 1 1  81 LYS HB2  H  11.438   3.559  -2.496 1.00 . A A .  81 LYS HB2  1 1 
        8 15810 1 1  81 LYS HB3  H  11.858   3.370  -0.817 1.00 . A A .  81 LYS HB3  1 1 
        8 15811 1 1  81 LYS HD2  H  10.826   0.456  -3.165 1.00 . A A .  81 LYS HD2  1 1 
        8 15812 1 1  81 LYS HD3  H  11.580   1.724  -4.126 1.00 . A A .  81 LYS HD3  1 1 
        8 15813 1 1  81 LYS HE2  H  13.660   0.510  -4.377 1.00 . A A .  81 LYS HE2  1 1 
        8 15814 1 1  81 LYS HE3  H  13.253  -0.677  -3.148 1.00 . A A .  81 LYS HE3  1 1 
        8 15815 1 1  81 LYS HG2  H  13.277   2.023  -2.166 1.00 . A A .  81 LYS HG2  1 1 
        8 15816 1 1  81 LYS HG3  H  12.295   0.924  -1.219 1.00 . A A .  81 LYS HG3  1 1 
        8 15817 1 1  81 LYS HZ1  H  11.316  -0.387  -5.463 1.00 . A A .  81 LYS HZ1  1 1 
        8 15818 1 1  81 LYS HZ2  H  12.707  -1.287  -5.666 1.00 . A A .  81 LYS HZ2  1 1 
        8 15819 1 1  81 LYS HZ3  H  11.648  -1.706  -4.480 1.00 . A A .  81 LYS HZ3  1 1 
        8 15820 1 1  81 LYS N    N   9.253   3.919  -1.442 1.00 . A A .  81 LYS N    1 1 
        8 15821 1 1  81 LYS NZ   N  12.103  -0.891  -4.940 1.00 . A A .  81 LYS NZ   1 1 
        8 15822 1 1  81 LYS O    O   8.947   2.609   0.926 1.00 . A A .  81 LYS O    1 1 
        8 15823 1 1  82 SER C    C  10.036  -1.370   1.784 1.00 . A A .  82 SER C    1 1 
        8 15824 1 1  82 SER CA   C   9.266  -0.057   1.494 1.00 . A A .  82 SER CA   1 1 
        8 15825 1 1  82 SER CB   C   7.751  -0.331   1.309 1.00 . A A .  82 SER CB   1 1 
        8 15826 1 1  82 SER H    H   9.929   0.136  -0.584 1.00 . A A .  82 SER H    1 1 
        8 15827 1 1  82 SER HA   H   9.378   0.607   2.366 1.00 . A A .  82 SER HA   1 1 
        8 15828 1 1  82 SER HB2  H   7.568  -0.874   0.362 1.00 . A A .  82 SER HB2  1 1 
        8 15829 1 1  82 SER HB3  H   7.373  -0.984   2.117 1.00 . A A .  82 SER HB3  1 1 
        8 15830 1 1  82 SER HG   H   7.638   1.580   1.043 1.00 . A A .  82 SER HG   1 1 
        8 15831 1 1  82 SER N    N   9.804   0.656   0.293 1.00 . A A .  82 SER N    1 1 
        8 15832 1 1  82 SER O    O   9.900  -2.347   1.041 1.00 . A A .  82 SER O    1 1 
        8 15833 1 1  82 SER OG   O   7.004   0.887   1.311 1.00 . A A .  82 SER OG   1 1 
        8 15834 1 1  83 VAL C    C  11.106  -3.598   4.049 1.00 . A A .  83 VAL C    1 1 
        8 15835 1 1  83 VAL CA   C  11.772  -2.527   3.157 1.00 . A A .  83 VAL CA   1 1 
        8 15836 1 1  83 VAL CB   C  13.132  -1.956   3.648 1.00 . A A .  83 VAL CB   1 1 
        8 15837 1 1  83 VAL CG1  C  13.151  -1.238   4.997 1.00 . A A .  83 VAL CG1  1 1 
        8 15838 1 1  83 VAL CG2  C  14.246  -3.014   3.614 1.00 . A A .  83 VAL CG2  1 1 
        8 15839 1 1  83 VAL H    H  10.775  -0.590   3.503 1.00 . A A .  83 VAL H    1 1 
        8 15840 1 1  83 VAL HA   H  12.032  -3.013   2.195 1.00 . A A .  83 VAL HA   1 1 
        8 15841 1 1  83 VAL HB   H  13.419  -1.182   2.910 1.00 . A A .  83 VAL HB   1 1 
        8 15842 1 1  83 VAL HG11 H  12.797  -1.863   5.836 1.00 . A A .  83 VAL HG11 1 1 
        8 15843 1 1  83 VAL HG12 H  14.169  -0.888   5.253 1.00 . A A .  83 VAL HG12 1 1 
        8 15844 1 1  83 VAL HG13 H  12.525  -0.332   4.947 1.00 . A A .  83 VAL HG13 1 1 
        8 15845 1 1  83 VAL HG21 H  14.396  -3.416   2.593 1.00 . A A .  83 VAL HG21 1 1 
        8 15846 1 1  83 VAL HG22 H  15.212  -2.576   3.924 1.00 . A A .  83 VAL HG22 1 1 
        8 15847 1 1  83 VAL HG23 H  14.039  -3.865   4.284 1.00 . A A .  83 VAL HG23 1 1 
        8 15848 1 1  83 VAL N    N  10.836  -1.398   2.865 1.00 . A A .  83 VAL N    1 1 
        8 15849 1 1  83 VAL O    O  10.790  -3.355   5.216 1.00 . A A .  83 VAL O    1 1 
        8 15850 1 1  84 VAL C    C  10.552  -6.720   5.026 1.00 . A A .  84 VAL C    1 1 
        8 15851 1 1  84 VAL CA   C   9.859  -5.734   4.034 1.00 . A A .  84 VAL CA   1 1 
        8 15852 1 1  84 VAL CB   C   9.117  -6.516   2.904 1.00 . A A .  84 VAL CB   1 1 
        8 15853 1 1  84 VAL CG1  C   7.949  -7.358   3.489 1.00 . A A .  84 VAL CG1  1 1 
        8 15854 1 1  84 VAL CG2  C   8.512  -5.639   1.792 1.00 . A A .  84 VAL CG2  1 1 
        8 15855 1 1  84 VAL H    H  11.150  -4.876   2.500 1.00 . A A .  84 VAL H    1 1 
        8 15856 1 1  84 VAL HA   H   9.071  -5.168   4.568 1.00 . A A .  84 VAL HA   1 1 
        8 15857 1 1  84 VAL HB   H   9.857  -7.187   2.424 1.00 . A A .  84 VAL HB   1 1 
        8 15858 1 1  84 VAL HG11 H   8.244  -7.916   4.399 1.00 . A A .  84 VAL HG11 1 1 
        8 15859 1 1  84 VAL HG12 H   7.088  -6.728   3.782 1.00 . A A .  84 VAL HG12 1 1 
        8 15860 1 1  84 VAL HG13 H   7.580  -8.100   2.758 1.00 . A A .  84 VAL HG13 1 1 
        8 15861 1 1  84 VAL HG21 H   8.087  -6.264   0.987 1.00 . A A .  84 VAL HG21 1 1 
        8 15862 1 1  84 VAL HG22 H   7.710  -4.975   2.163 1.00 . A A .  84 VAL HG22 1 1 
        8 15863 1 1  84 VAL HG23 H   9.258  -4.990   1.299 1.00 . A A .  84 VAL HG23 1 1 
        8 15864 1 1  84 VAL N    N  10.842  -4.780   3.471 1.00 . A A .  84 VAL N    1 1 
        8 15865 1 1  84 VAL O    O  11.357  -7.573   4.641 1.00 . A A .  84 VAL O    1 1 
        8 15866 1 1  85 GLU C    C   9.034  -8.248   7.726 1.00 . A A .  85 GLU C    1 1 
        8 15867 1 1  85 GLU CA   C  10.398  -7.642   7.322 1.00 . A A .  85 GLU CA   1 1 
        8 15868 1 1  85 GLU CB   C  11.116  -6.907   8.482 1.00 . A A .  85 GLU CB   1 1 
        8 15869 1 1  85 GLU CD   C  10.582  -7.171  11.000 1.00 . A A .  85 GLU CD   1 1 
        8 15870 1 1  85 GLU CG   C  11.332  -7.709   9.785 1.00 . A A .  85 GLU CG   1 1 
        8 15871 1 1  85 GLU H    H   9.378  -5.934   6.420 1.00 . A A .  85 GLU H    1 1 
        8 15872 1 1  85 GLU HA   H  11.063  -8.439   6.925 1.00 . A A .  85 GLU HA   1 1 
        8 15873 1 1  85 GLU HB2  H  12.106  -6.579   8.100 1.00 . A A .  85 GLU HB2  1 1 
        8 15874 1 1  85 GLU HB3  H  10.597  -5.949   8.701 1.00 . A A .  85 GLU HB3  1 1 
        8 15875 1 1  85 GLU HG2  H  11.078  -8.777   9.682 1.00 . A A .  85 GLU HG2  1 1 
        8 15876 1 1  85 GLU HG3  H  12.404  -7.697  10.050 1.00 . A A .  85 GLU HG3  1 1 
        8 15877 1 1  85 GLU N    N  10.118  -6.630   6.279 1.00 . A A .  85 GLU N    1 1 
        8 15878 1 1  85 GLU O    O   8.182  -7.543   8.263 1.00 . A A .  85 GLU O    1 1 
        8 15879 1 1  85 GLU OE1  O  11.129  -6.287  11.695 1.00 . A A .  85 GLU OE1  1 1 
        8 15880 1 1  85 GLU OE2  O   9.449  -7.614  11.300 1.00 . A A .  85 GLU OE2  1 1 
        8 15881 1 1  86 LYS C    C   8.559 -11.109   9.312 1.00 . A A .  86 LYS C    1 1 
        8 15882 1 1  86 LYS CA   C   7.802 -10.324   8.228 1.00 . A A .  86 LYS CA   1 1 
        8 15883 1 1  86 LYS CB   C   7.035 -11.207   7.224 1.00 . A A .  86 LYS CB   1 1 
        8 15884 1 1  86 LYS CD   C   6.013 -13.203   8.623 1.00 . A A .  86 LYS CD   1 1 
        8 15885 1 1  86 LYS CE   C   6.769 -14.375   7.974 1.00 . A A .  86 LYS CE   1 1 
        8 15886 1 1  86 LYS CG   C   5.806 -11.949   7.767 1.00 . A A .  86 LYS CG   1 1 
        8 15887 1 1  86 LYS H    H   9.649 -10.054   7.155 1.00 . A A .  86 LYS H    1 1 
        8 15888 1 1  86 LYS HA   H   7.080  -9.641   8.698 1.00 . A A .  86 LYS HA   1 1 
        8 15889 1 1  86 LYS HB2  H   6.667 -10.541   6.414 1.00 . A A .  86 LYS HB2  1 1 
        8 15890 1 1  86 LYS HB3  H   7.719 -11.907   6.709 1.00 . A A .  86 LYS HB3  1 1 
        8 15891 1 1  86 LYS HD2  H   6.426 -12.939   9.612 1.00 . A A .  86 LYS HD2  1 1 
        8 15892 1 1  86 LYS HD3  H   4.995 -13.556   8.890 1.00 . A A .  86 LYS HD3  1 1 
        8 15893 1 1  86 LYS HE2  H   6.299 -15.328   8.310 1.00 . A A .  86 LYS HE2  1 1 
        8 15894 1 1  86 LYS HE3  H   6.625 -14.372   6.872 1.00 . A A .  86 LYS HE3  1 1 
        8 15895 1 1  86 LYS HG2  H   5.175 -11.247   8.351 1.00 . A A .  86 LYS HG2  1 1 
        8 15896 1 1  86 LYS HG3  H   5.163 -12.217   6.905 1.00 . A A .  86 LYS HG3  1 1 
        8 15897 1 1  86 LYS HZ1  H   8.426 -14.877   9.203 1.00 . A A .  86 LYS HZ1  1 1 
        8 15898 1 1  86 LYS HZ2  H   8.855 -14.683   7.601 1.00 . A A .  86 LYS HZ2  1 1 
        8 15899 1 1  86 LYS HZ3  H   8.562 -13.398   8.553 1.00 . A A .  86 LYS HZ3  1 1 
        8 15900 1 1  86 LYS N    N   8.828  -9.549   7.489 1.00 . A A .  86 LYS N    1 1 
        8 15901 1 1  86 LYS NZ   N   8.215 -14.359   8.338 1.00 . A A .  86 LYS NZ   1 1 
        8 15902 1 1  86 LYS O    O   9.358 -11.990   8.969 1.00 . A A .  86 LYS O    1 1 
        8 15903 1 1  87 ASN C    C   7.953 -12.920  11.955 1.00 . A A .  87 ASN C    1 1 
        8 15904 1 1  87 ASN CA   C   8.878 -11.696  11.684 1.00 . A A .  87 ASN CA   1 1 
        8 15905 1 1  87 ASN CB   C   9.195 -10.812  12.905 1.00 . A A .  87 ASN CB   1 1 
        8 15906 1 1  87 ASN CG   C  10.099 -11.449  13.949 1.00 . A A .  87 ASN CG   1 1 
        8 15907 1 1  87 ASN H    H   7.522 -10.154  10.781 1.00 . A A .  87 ASN H    1 1 
        8 15908 1 1  87 ASN HA   H   9.851 -12.107  11.337 1.00 . A A .  87 ASN HA   1 1 
        8 15909 1 1  87 ASN HB2  H   9.705  -9.890  12.562 1.00 . A A .  87 ASN HB2  1 1 
        8 15910 1 1  87 ASN HB3  H   8.270 -10.462  13.384 1.00 . A A .  87 ASN HB3  1 1 
        8 15911 1 1  87 ASN HD21 H   8.596 -12.510  14.742 1.00 . A A .  87 ASN HD21 1 1 
        8 15912 1 1  87 ASN HD22 H  10.269 -12.639  15.488 1.00 . A A .  87 ASN HD22 1 1 
        8 15913 1 1  87 ASN N    N   8.297 -10.845  10.597 1.00 . A A .  87 ASN N    1 1 
        8 15914 1 1  87 ASN ND2  N   9.568 -12.207  14.880 1.00 . A A .  87 ASN ND2  1 1 
        8 15915 1 1  87 ASN O    O   8.310 -14.044  11.593 1.00 . A A .  87 ASN O    1 1 
        8 15916 1 1  87 ASN OD1  O  11.310 -11.265  13.949 1.00 . A A .  87 ASN OD1  1 1 
        8 15917 1 1  88 SER C    C   4.447 -13.588  12.218 1.00 . A A .  88 SER C    1 1 
        8 15918 1 1  88 SER CA   C   5.824 -13.733  12.949 1.00 . A A .  88 SER CA   1 1 
        8 15919 1 1  88 SER CB   C   5.678 -13.608  14.500 1.00 . A A .  88 SER CB   1 1 
        8 15920 1 1  88 SER H    H   6.535 -11.677  12.575 1.00 . A A .  88 SER H    1 1 
        8 15921 1 1  88 SER HA   H   6.223 -14.743  12.721 1.00 . A A .  88 SER HA   1 1 
        8 15922 1 1  88 SER HB2  H   5.292 -12.607  14.779 1.00 . A A .  88 SER HB2  1 1 
        8 15923 1 1  88 SER HB3  H   4.931 -14.334  14.874 1.00 . A A .  88 SER HB3  1 1 
        8 15924 1 1  88 SER HG   H   6.710 -13.989  16.105 1.00 . A A .  88 SER HG   1 1 
        8 15925 1 1  88 SER N    N   6.775 -12.674  12.540 1.00 . A A .  88 SER N    1 1 
        8 15926 1 1  88 SER O    O   4.194 -12.636  11.470 1.00 . A A .  88 SER O    1 1 
        8 15927 1 1  88 SER OG   O   6.915 -13.853  15.174 1.00 . A A .  88 SER OG   1 1 
        8 15928 1 1  89 GLU C    C   1.353 -12.987  12.803 1.00 . A A .  89 GLU C    1 1 
        8 15929 1 1  89 GLU CA   C   2.054 -14.309  12.274 1.00 . A A .  89 GLU CA   1 1 
        8 15930 1 1  89 GLU CB   C   1.340 -15.489  12.991 1.00 . A A .  89 GLU CB   1 1 
        8 15931 1 1  89 GLU CD   C   0.777 -17.957  13.214 1.00 . A A .  89 GLU CD   1 1 
        8 15932 1 1  89 GLU CG   C   1.560 -16.903  12.431 1.00 . A A .  89 GLU CG   1 1 
        8 15933 1 1  89 GLU H    H   3.780 -15.200  13.220 1.00 . A A .  89 GLU H    1 1 
        8 15934 1 1  89 GLU HA   H   1.873 -14.336  11.186 1.00 . A A .  89 GLU HA   1 1 
        8 15935 1 1  89 GLU HB2  H   1.599 -15.476  14.070 1.00 . A A .  89 GLU HB2  1 1 
        8 15936 1 1  89 GLU HB3  H   0.253 -15.300  12.985 1.00 . A A .  89 GLU HB3  1 1 
        8 15937 1 1  89 GLU HG2  H   1.255 -16.980  11.376 1.00 . A A .  89 GLU HG2  1 1 
        8 15938 1 1  89 GLU HG3  H   2.623 -17.197  12.457 1.00 . A A .  89 GLU HG3  1 1 
        8 15939 1 1  89 GLU N    N   3.512 -14.495  12.529 1.00 . A A .  89 GLU N    1 1 
        8 15940 1 1  89 GLU O    O   0.262 -12.637  12.353 1.00 . A A .  89 GLU O    1 1 
        8 15941 1 1  89 GLU OE1  O  -0.460 -17.816  13.360 1.00 . A A .  89 GLU OE1  1 1 
        8 15942 1 1  89 GLU OE2  O   1.399 -18.933  13.676 1.00 . A A .  89 GLU OE2  1 1 
        8 15943 1 1  90 SER C    C   2.780 -10.013  14.488 1.00 . A A .  90 SER C    1 1 
        8 15944 1 1  90 SER CA   C   1.597 -11.009  14.281 1.00 . A A .  90 SER CA   1 1 
        8 15945 1 1  90 SER CB   C   0.758 -11.241  15.566 1.00 . A A .  90 SER CB   1 1 
        8 15946 1 1  90 SER H    H   2.974 -12.629  13.718 1.00 . A A .  90 SER H    1 1 
        8 15947 1 1  90 SER HA   H   0.960 -10.516  13.530 1.00 . A A .  90 SER HA   1 1 
        8 15948 1 1  90 SER HB2  H   0.371 -10.279  15.947 1.00 . A A .  90 SER HB2  1 1 
        8 15949 1 1  90 SER HB3  H  -0.137 -11.847  15.326 1.00 . A A .  90 SER HB3  1 1 
        8 15950 1 1  90 SER HG   H   1.757 -12.743  16.249 1.00 . A A .  90 SER HG   1 1 
        8 15951 1 1  90 SER N    N   2.001 -12.328  13.765 1.00 . A A .  90 SER N    1 1 
        8 15952 1 1  90 SER O    O   2.800  -9.267  15.471 1.00 . A A .  90 SER O    1 1 
        8 15953 1 1  90 SER OG   O   1.502 -11.885  16.602 1.00 . A A .  90 SER OG   1 1 
        8 15954 1 1  91 LYS C    C   5.253  -8.744  12.046 1.00 . A A .  91 LYS C    1 1 
        8 15955 1 1  91 LYS CA   C   4.717  -8.807  13.504 1.00 . A A .  91 LYS CA   1 1 
        8 15956 1 1  91 LYS CB   C   5.819  -9.037  14.570 1.00 . A A .  91 LYS CB   1 1 
        8 15957 1 1  91 LYS CD   C   7.004  -6.713  14.740 1.00 . A A .  91 LYS CD   1 1 
        8 15958 1 1  91 LYS CE   C   8.397  -6.035  14.766 1.00 . A A .  91 LYS CE   1 1 
        8 15959 1 1  91 LYS CG   C   7.116  -8.219  14.486 1.00 . A A .  91 LYS CG   1 1 
        8 15960 1 1  91 LYS H    H   3.714 -10.598  12.766 1.00 . A A .  91 LYS H    1 1 
        8 15961 1 1  91 LYS HA   H   4.153  -7.876  13.752 1.00 . A A .  91 LYS HA   1 1 
        8 15962 1 1  91 LYS HB2  H   5.367  -8.911  15.574 1.00 . A A .  91 LYS HB2  1 1 
        8 15963 1 1  91 LYS HB3  H   6.120 -10.104  14.546 1.00 . A A .  91 LYS HB3  1 1 
        8 15964 1 1  91 LYS HD2  H   6.344  -6.230  13.993 1.00 . A A .  91 LYS HD2  1 1 
        8 15965 1 1  91 LYS HD3  H   6.509  -6.540  15.717 1.00 . A A .  91 LYS HD3  1 1 
        8 15966 1 1  91 LYS HE2  H   8.300  -5.035  15.243 1.00 . A A .  91 LYS HE2  1 1 
        8 15967 1 1  91 LYS HE3  H   9.079  -6.598  15.441 1.00 . A A .  91 LYS HE3  1 1 
        8 15968 1 1  91 LYS HG2  H   7.820  -8.664  15.220 1.00 . A A .  91 LYS HG2  1 1 
        8 15969 1 1  91 LYS HG3  H   7.599  -8.384  13.503 1.00 . A A .  91 LYS HG3  1 1 
        8 15970 1 1  91 LYS HZ1  H  10.004  -5.687  13.345 1.00 . A A .  91 LYS HZ1  1 1 
        8 15971 1 1  91 LYS HZ2  H   8.982  -6.732  12.778 1.00 . A A .  91 LYS HZ2  1 1 
        8 15972 1 1  91 LYS HZ3  H   8.549  -5.162  12.809 1.00 . A A .  91 LYS HZ3  1 1 
        8 15973 1 1  91 LYS N    N   3.738  -9.924  13.542 1.00 . A A .  91 LYS N    1 1 
        8 15974 1 1  91 LYS NZ   N   8.990  -5.890  13.404 1.00 . A A .  91 LYS NZ   1 1 
        8 15975 1 1  91 LYS O    O   6.099  -9.550  11.654 1.00 . A A .  91 LYS O    1 1 
        8 15976 1 1  92 LEU C    C   5.905  -5.868  10.136 1.00 . A A .  92 LEU C    1 1 
        8 15977 1 1  92 LEU CA   C   5.439  -7.349   9.991 1.00 . A A .  92 LEU CA   1 1 
        8 15978 1 1  92 LEU CB   C   4.414  -7.657   8.865 1.00 . A A .  92 LEU CB   1 1 
        8 15979 1 1  92 LEU CD1  C   4.141  -8.618   6.538 1.00 . A A .  92 LEU CD1  1 1 
        8 15980 1 1  92 LEU CD2  C   4.832  -6.250   6.731 1.00 . A A .  92 LEU CD2  1 1 
        8 15981 1 1  92 LEU CG   C   4.928  -7.619   7.413 1.00 . A A .  92 LEU CG   1 1 
        8 15982 1 1  92 LEU H    H   3.922  -7.330  11.607 1.00 . A A .  92 LEU H    1 1 
        8 15983 1 1  92 LEU HA   H   6.355  -7.961   9.839 1.00 . A A .  92 LEU HA   1 1 
        8 15984 1 1  92 LEU HB2  H   4.069  -8.696   9.053 1.00 . A A .  92 LEU HB2  1 1 
        8 15985 1 1  92 LEU HB3  H   3.498  -7.051   8.972 1.00 . A A .  92 LEU HB3  1 1 
        8 15986 1 1  92 LEU HD11 H   4.512  -8.625   5.496 1.00 . A A .  92 LEU HD11 1 1 
        8 15987 1 1  92 LEU HD12 H   4.224  -9.654   6.906 1.00 . A A .  92 LEU HD12 1 1 
        8 15988 1 1  92 LEU HD13 H   3.061  -8.382   6.499 1.00 . A A .  92 LEU HD13 1 1 
        8 15989 1 1  92 LEU HD21 H   5.267  -5.436   7.325 1.00 . A A .  92 LEU HD21 1 1 
        8 15990 1 1  92 LEU HD22 H   5.370  -6.226   5.761 1.00 . A A .  92 LEU HD22 1 1 
        8 15991 1 1  92 LEU HD23 H   3.787  -5.964   6.522 1.00 . A A .  92 LEU HD23 1 1 
        8 15992 1 1  92 LEU HG   H   5.978  -7.950   7.428 1.00 . A A .  92 LEU HG   1 1 
        8 15993 1 1  92 LEU N    N   4.782  -7.777  11.263 1.00 . A A .  92 LEU N    1 1 
        8 15994 1 1  92 LEU O    O   5.459  -5.122  11.011 1.00 . A A .  92 LEU O    1 1 
        8 15995 1 1  93 THR C    C   7.942  -3.653   7.998 1.00 . A A .  93 THR C    1 1 
        8 15996 1 1  93 THR CA   C   7.375  -4.000   9.398 1.00 . A A .  93 THR CA   1 1 
        8 15997 1 1  93 THR CB   C   8.390  -3.874  10.560 1.00 . A A .  93 THR CB   1 1 
        8 15998 1 1  93 THR CG2  C   9.116  -2.540  10.670 1.00 . A A .  93 THR CG2  1 1 
        8 15999 1 1  93 THR H    H   7.441  -6.142   8.873 1.00 . A A .  93 THR H    1 1 
        8 16000 1 1  93 THR HA   H   6.519  -3.323   9.622 1.00 . A A .  93 THR HA   1 1 
        8 16001 1 1  93 THR HB   H   9.140  -4.680  10.464 1.00 . A A .  93 THR HB   1 1 
        8 16002 1 1  93 THR HG1  H   6.856  -4.511  11.513 1.00 . A A .  93 THR HG1  1 1 
        8 16003 1 1  93 THR HG21 H   9.613  -2.430  11.651 1.00 . A A .  93 THR HG21 1 1 
        8 16004 1 1  93 THR HG22 H   9.913  -2.481   9.911 1.00 . A A .  93 THR HG22 1 1 
        8 16005 1 1  93 THR HG23 H   8.479  -1.650  10.509 1.00 . A A .  93 THR HG23 1 1 
        8 16006 1 1  93 THR N    N   6.884  -5.413   9.355 1.00 . A A .  93 THR N    1 1 
        8 16007 1 1  93 THR O    O   9.135  -3.812   7.732 1.00 . A A .  93 THR O    1 1 
        8 16008 1 1  93 THR OG1  O   7.700  -4.096  11.785 1.00 . A A .  93 THR OG1  1 1 
        8 16009 1 1  94 GLN C    C   7.962  -1.336   5.499 1.00 . A A .  94 GLN C    1 1 
        8 16010 1 1  94 GLN CA   C   7.466  -2.803   5.705 1.00 . A A .  94 GLN CA   1 1 
        8 16011 1 1  94 GLN CB   C   6.429  -3.340   4.698 1.00 . A A .  94 GLN CB   1 1 
        8 16012 1 1  94 GLN CD   C   4.465  -1.567   4.758 1.00 . A A .  94 GLN CD   1 1 
        8 16013 1 1  94 GLN CG   C   4.940  -3.003   4.813 1.00 . A A .  94 GLN CG   1 1 
        8 16014 1 1  94 GLN H    H   6.116  -3.128   7.444 1.00 . A A .  94 GLN H    1 1 
        8 16015 1 1  94 GLN HA   H   8.356  -3.403   5.458 1.00 . A A .  94 GLN HA   1 1 
        8 16016 1 1  94 GLN HB2  H   6.783  -3.129   3.674 1.00 . A A .  94 GLN HB2  1 1 
        8 16017 1 1  94 GLN HB3  H   6.492  -4.448   4.749 1.00 . A A .  94 GLN HB3  1 1 
        8 16018 1 1  94 GLN HE21 H   5.326  -1.240   3.008 1.00 . A A .  94 GLN HE21 1 1 
        8 16019 1 1  94 GLN HE22 H   4.352   0.111   3.748 1.00 . A A .  94 GLN HE22 1 1 
        8 16020 1 1  94 GLN HG2  H   4.417  -3.568   4.018 1.00 . A A .  94 GLN HG2  1 1 
        8 16021 1 1  94 GLN HG3  H   4.548  -3.454   5.741 1.00 . A A .  94 GLN HG3  1 1 
        8 16022 1 1  94 GLN N    N   7.076  -3.156   7.102 1.00 . A A .  94 GLN N    1 1 
        8 16023 1 1  94 GLN NE2  N   4.630  -0.870   3.663 1.00 . A A .  94 GLN NE2  1 1 
        8 16024 1 1  94 GLN O    O   7.452  -0.586   4.670 1.00 . A A .  94 GLN O    1 1 
        8 16025 1 1  94 GLN OE1  O   3.834  -1.067   5.685 1.00 . A A .  94 GLN OE1  1 1 
        8 16026 1 1  95 THR C    C   9.538   1.364   5.388 1.00 . A A .  95 THR C    1 1 
        8 16027 1 1  95 THR CA   C   9.439   0.404   6.595 1.00 . A A .  95 THR CA   1 1 
        8 16028 1 1  95 THR CB   C  10.762   0.339   7.426 1.00 . A A .  95 THR CB   1 1 
        8 16029 1 1  95 THR CG2  C  11.128   1.678   8.067 1.00 . A A .  95 THR CG2  1 1 
        8 16030 1 1  95 THR H    H   9.115  -1.740   6.958 1.00 . A A .  95 THR H    1 1 
        8 16031 1 1  95 THR HA   H   8.717   0.804   7.325 1.00 . A A .  95 THR HA   1 1 
        8 16032 1 1  95 THR HB   H  11.601   0.025   6.783 1.00 . A A .  95 THR HB   1 1 
        8 16033 1 1  95 THR HG1  H  10.739  -1.481   8.081 1.00 . A A .  95 THR HG1  1 1 
        8 16034 1 1  95 THR HG21 H  11.896   1.557   8.852 1.00 . A A .  95 THR HG21 1 1 
        8 16035 1 1  95 THR HG22 H  11.528   2.390   7.331 1.00 . A A .  95 THR HG22 1 1 
        8 16036 1 1  95 THR HG23 H  10.268   2.189   8.527 1.00 . A A .  95 THR HG23 1 1 
        8 16037 1 1  95 THR N    N   8.998  -0.987   6.280 1.00 . A A .  95 THR N    1 1 
        8 16038 1 1  95 THR O    O  10.380   1.159   4.508 1.00 . A A .  95 THR O    1 1 
        8 16039 1 1  95 THR OG1  O  10.656  -0.609   8.489 1.00 . A A .  95 THR OG1  1 1 
        8 16040 1 1  96 GLN C    C   9.466   4.258   3.900 1.00 . A A .  96 GLN C    1 1 
        8 16041 1 1  96 GLN CA   C   8.412   3.129   4.072 1.00 . A A .  96 GLN CA   1 1 
        8 16042 1 1  96 GLN CB   C   6.956   3.646   3.901 1.00 . A A .  96 GLN CB   1 1 
        8 16043 1 1  96 GLN CD   C   4.585   2.832   3.221 1.00 . A A .  96 GLN CD   1 1 
        8 16044 1 1  96 GLN CG   C   5.879   2.541   3.969 1.00 . A A .  96 GLN CG   1 1 
        8 16045 1 1  96 GLN H    H   8.036   2.490   6.138 1.00 . A A .  96 GLN H    1 1 
        8 16046 1 1  96 GLN HA   H   8.530   2.406   3.244 1.00 . A A .  96 GLN HA   1 1 
        8 16047 1 1  96 GLN HB2  H   6.712   4.443   4.624 1.00 . A A .  96 GLN HB2  1 1 
        8 16048 1 1  96 GLN HB3  H   6.910   4.158   2.916 1.00 . A A .  96 GLN HB3  1 1 
        8 16049 1 1  96 GLN HE21 H   5.332   1.979   1.582 1.00 . A A .  96 GLN HE21 1 1 
        8 16050 1 1  96 GLN HE22 H   3.605   2.629   1.478 1.00 . A A .  96 GLN HE22 1 1 
        8 16051 1 1  96 GLN HG2  H   6.290   1.572   3.629 1.00 . A A .  96 GLN HG2  1 1 
        8 16052 1 1  96 GLN HG3  H   5.624   2.360   5.028 1.00 . A A .  96 GLN HG3  1 1 
        8 16053 1 1  96 GLN N    N   8.636   2.364   5.321 1.00 . A A .  96 GLN N    1 1 
        8 16054 1 1  96 GLN NE2  N   4.505   2.452   1.966 1.00 . A A .  96 GLN NE2  1 1 
        8 16055 1 1  96 GLN O    O   9.656   5.115   4.765 1.00 . A A .  96 GLN O    1 1 
        8 16056 1 1  96 GLN OE1  O   3.614   3.335   3.777 1.00 . A A .  96 GLN OE1  1 1 
        8 16057 1 1  97 VAL C    C  10.767   6.122   1.417 1.00 . A A .  97 VAL C    1 1 
        8 16058 1 1  97 VAL CA   C  11.309   5.131   2.486 1.00 . A A .  97 VAL CA   1 1 
        8 16059 1 1  97 VAL CB   C  12.542   4.258   2.102 1.00 . A A .  97 VAL CB   1 1 
        8 16060 1 1  97 VAL CG1  C  13.690   5.088   1.514 1.00 . A A .  97 VAL CG1  1 1 
        8 16061 1 1  97 VAL CG2  C  13.112   3.531   3.356 1.00 . A A .  97 VAL CG2  1 1 
        8 16062 1 1  97 VAL H    H   9.856   3.564   2.047 1.00 . A A .  97 VAL H    1 1 
        8 16063 1 1  97 VAL HA   H  11.608   5.712   3.387 1.00 . A A .  97 VAL HA   1 1 
        8 16064 1 1  97 VAL HB   H  12.248   3.482   1.368 1.00 . A A .  97 VAL HB   1 1 
        8 16065 1 1  97 VAL HG11 H  13.443   5.497   0.518 1.00 . A A .  97 VAL HG11 1 1 
        8 16066 1 1  97 VAL HG12 H  13.896   5.944   2.175 1.00 . A A .  97 VAL HG12 1 1 
        8 16067 1 1  97 VAL HG13 H  14.621   4.501   1.399 1.00 . A A .  97 VAL HG13 1 1 
        8 16068 1 1  97 VAL HG21 H  13.893   2.798   3.080 1.00 . A A .  97 VAL HG21 1 1 
        8 16069 1 1  97 VAL HG22 H  13.558   4.237   4.082 1.00 . A A .  97 VAL HG22 1 1 
        8 16070 1 1  97 VAL HG23 H  12.329   2.974   3.905 1.00 . A A .  97 VAL HG23 1 1 
        8 16071 1 1  97 VAL N    N  10.189   4.209   2.782 1.00 . A A .  97 VAL N    1 1 
        8 16072 1 1  97 VAL O    O  10.808   5.883   0.205 1.00 . A A .  97 VAL O    1 1 
        8 16073 1 1  98 ASP C    C  10.457   9.442   0.797 1.00 . A A .  98 ASP C    1 1 
        8 16074 1 1  98 ASP CA   C   9.497   8.240   1.132 1.00 . A A .  98 ASP CA   1 1 
        8 16075 1 1  98 ASP CB   C   8.339   8.723   2.055 1.00 . A A .  98 ASP CB   1 1 
        8 16076 1 1  98 ASP CG   C   7.355   7.671   2.565 1.00 . A A .  98 ASP CG   1 1 
        8 16077 1 1  98 ASP H    H   9.915   7.142   2.907 1.00 . A A .  98 ASP H    1 1 
        8 16078 1 1  98 ASP HA   H   9.085   7.806   0.205 1.00 . A A .  98 ASP HA   1 1 
        8 16079 1 1  98 ASP HB2  H   8.759   9.224   2.941 1.00 . A A .  98 ASP HB2  1 1 
        8 16080 1 1  98 ASP HB3  H   7.743   9.506   1.567 1.00 . A A .  98 ASP HB3  1 1 
        8 16081 1 1  98 ASP N    N  10.208   7.218   1.927 1.00 . A A .  98 ASP N    1 1 
        8 16082 1 1  98 ASP O    O  11.533   9.538   1.406 1.00 . A A .  98 ASP O    1 1 
        8 16083 1 1  98 ASP OD1  O   7.662   7.033   3.596 1.00 . A A .  98 ASP OD1  1 1 
        8 16084 1 1  98 ASP OD2  O   6.272   7.496   1.977 1.00 . A A .  98 ASP OD2  1 1 
        8 16085 1 1  99 PRO C    C  11.003  12.584   1.273 1.00 . A A .  99 PRO C    1 1 
        8 16086 1 1  99 PRO CA   C  10.886  11.761  -0.052 1.00 . A A .  99 PRO CA   1 1 
        8 16087 1 1  99 PRO CB   C  10.213  12.534  -1.210 1.00 . A A .  99 PRO CB   1 1 
        8 16088 1 1  99 PRO CD   C   8.948  10.475  -0.937 1.00 . A A .  99 PRO CD   1 1 
        8 16089 1 1  99 PRO CG   C   8.777  11.966  -1.280 1.00 . A A .  99 PRO CG   1 1 
        8 16090 1 1  99 PRO HA   H  11.924  11.512  -0.342 1.00 . A A .  99 PRO HA   1 1 
        8 16091 1 1  99 PRO HB2  H  10.233  13.632  -1.087 1.00 . A A .  99 PRO HB2  1 1 
        8 16092 1 1  99 PRO HB3  H  10.748  12.310  -2.154 1.00 . A A .  99 PRO HB3  1 1 
        8 16093 1 1  99 PRO HD2  H   8.030  10.070  -0.480 1.00 . A A .  99 PRO HD2  1 1 
        8 16094 1 1  99 PRO HD3  H   9.170   9.881  -1.846 1.00 . A A .  99 PRO HD3  1 1 
        8 16095 1 1  99 PRO HG2  H   8.139  12.457  -0.519 1.00 . A A .  99 PRO HG2  1 1 
        8 16096 1 1  99 PRO HG3  H   8.305  12.125  -2.265 1.00 . A A .  99 PRO HG3  1 1 
        8 16097 1 1  99 PRO N    N  10.113  10.464  -0.034 1.00 . A A .  99 PRO N    1 1 
        8 16098 1 1  99 PRO O    O  11.839  13.486   1.344 1.00 . A A .  99 PRO O    1 1 
        8 16099 1 1 100 LYS C    C  11.066  11.463   4.657 1.00 . A A . 100 LYS C    1 1 
        8 16100 1 1 100 LYS CA   C  10.520  12.617   3.717 1.00 . A A . 100 LYS CA   1 1 
        8 16101 1 1 100 LYS CB   C   9.225  13.226   4.336 1.00 . A A . 100 LYS CB   1 1 
        8 16102 1 1 100 LYS CD   C  10.218  14.811   6.102 1.00 . A A . 100 LYS CD   1 1 
        8 16103 1 1 100 LYS CE   C  10.195  16.246   6.648 1.00 . A A . 100 LYS CE   1 1 
        8 16104 1 1 100 LYS CG   C   9.353  14.677   4.837 1.00 . A A . 100 LYS CG   1 1 
        8 16105 1 1 100 LYS H    H   9.682  11.392   2.082 1.00 . A A . 100 LYS H    1 1 
        8 16106 1 1 100 LYS HA   H  11.321  13.383   3.732 1.00 . A A . 100 LYS HA   1 1 
        8 16107 1 1 100 LYS HB2  H   8.382  13.200   3.614 1.00 . A A . 100 LYS HB2  1 1 
        8 16108 1 1 100 LYS HB3  H   8.848  12.595   5.163 1.00 . A A . 100 LYS HB3  1 1 
        8 16109 1 1 100 LYS HD2  H   9.853  14.095   6.868 1.00 . A A . 100 LYS HD2  1 1 
        8 16110 1 1 100 LYS HD3  H  11.253  14.489   5.871 1.00 . A A . 100 LYS HD3  1 1 
        8 16111 1 1 100 LYS HE2  H  10.482  16.965   5.848 1.00 . A A . 100 LYS HE2  1 1 
        8 16112 1 1 100 LYS HE3  H   9.152  16.524   6.930 1.00 . A A . 100 LYS HE3  1 1 
        8 16113 1 1 100 LYS HG2  H   9.734  15.322   4.019 1.00 . A A . 100 LYS HG2  1 1 
        8 16114 1 1 100 LYS HG3  H   8.330  15.052   5.042 1.00 . A A . 100 LYS HG3  1 1 
        8 16115 1 1 100 LYS HZ1  H  10.882  15.675   8.556 1.00 . A A . 100 LYS HZ1  1 1 
        8 16116 1 1 100 LYS HZ2  H  12.090  16.120   7.550 1.00 . A A . 100 LYS HZ2  1 1 
        8 16117 1 1 100 LYS HZ3  H  11.147  17.273   8.248 1.00 . A A . 100 LYS HZ3  1 1 
        8 16118 1 1 100 LYS N    N  10.228  12.232   2.312 1.00 . A A . 100 LYS N    1 1 
        8 16119 1 1 100 LYS NZ   N  11.120  16.342   7.811 1.00 . A A . 100 LYS NZ   1 1 
        8 16120 1 1 100 LYS O    O  11.530  11.791   5.750 1.00 . A A . 100 LYS O    1 1 
        8 16121 1 1 101 ASN C    C  10.161   8.776   6.242 1.00 . A A . 101 ASN C    1 1 
        8 16122 1 1 101 ASN CA   C  11.237   8.991   5.129 1.00 . A A . 101 ASN CA   1 1 
        8 16123 1 1 101 ASN CB   C  12.677   8.891   5.694 1.00 . A A . 101 ASN CB   1 1 
        8 16124 1 1 101 ASN CG   C  13.742   8.631   4.639 1.00 . A A . 101 ASN CG   1 1 
        8 16125 1 1 101 ASN H    H  10.919  10.073   3.240 1.00 . A A . 101 ASN H    1 1 
        8 16126 1 1 101 ASN HA   H  11.138   8.125   4.441 1.00 . A A . 101 ASN HA   1 1 
        8 16127 1 1 101 ASN HB2  H  12.933   9.771   6.311 1.00 . A A . 101 ASN HB2  1 1 
        8 16128 1 1 101 ASN HB3  H  12.723   8.041   6.400 1.00 . A A . 101 ASN HB3  1 1 
        8 16129 1 1 101 ASN HD21 H  14.016  10.578   4.366 1.00 . A A . 101 ASN HD21 1 1 
        8 16130 1 1 101 ASN HD22 H  14.998   9.401   3.348 1.00 . A A . 101 ASN HD22 1 1 
        8 16131 1 1 101 ASN N    N  10.977  10.176   4.264 1.00 . A A . 101 ASN N    1 1 
        8 16132 1 1 101 ASN ND2  N  14.384   9.653   4.127 1.00 . A A . 101 ASN ND2  1 1 
        8 16133 1 1 101 ASN O    O  10.045   9.586   7.167 1.00 . A A . 101 ASN O    1 1 
        8 16134 1 1 101 ASN OD1  O  14.003   7.497   4.258 1.00 . A A . 101 ASN OD1  1 1 
        8 16135 1 1 102 THR C    C   9.267   6.340   8.279 1.00 . A A . 102 THR C    1 1 
        8 16136 1 1 102 THR CA   C   8.492   7.247   7.272 1.00 . A A . 102 THR CA   1 1 
        8 16137 1 1 102 THR CB   C   7.270   6.485   6.679 1.00 . A A . 102 THR CB   1 1 
        8 16138 1 1 102 THR CG2  C   6.170   6.164   7.682 1.00 . A A . 102 THR CG2  1 1 
        8 16139 1 1 102 THR H    H   9.625   6.992   5.421 1.00 . A A . 102 THR H    1 1 
        8 16140 1 1 102 THR HA   H   8.109   8.147   7.786 1.00 . A A . 102 THR HA   1 1 
        8 16141 1 1 102 THR HB   H   7.641   5.540   6.241 1.00 . A A . 102 THR HB   1 1 
        8 16142 1 1 102 THR HG1  H   7.102   7.132   4.789 1.00 . A A . 102 THR HG1  1 1 
        8 16143 1 1 102 THR HG21 H   5.400   5.526   7.212 1.00 . A A . 102 THR HG21 1 1 
        8 16144 1 1 102 THR HG22 H   6.528   5.636   8.582 1.00 . A A . 102 THR HG22 1 1 
        8 16145 1 1 102 THR HG23 H   5.651   7.076   8.020 1.00 . A A . 102 THR HG23 1 1 
        8 16146 1 1 102 THR N    N   9.413   7.664   6.177 1.00 . A A . 102 THR N    1 1 
        8 16147 1 1 102 THR O    O   9.974   5.403   7.890 1.00 . A A . 102 THR O    1 1 
        8 16148 1 1 102 THR OG1  O   6.606   7.246   5.677 1.00 . A A . 102 THR OG1  1 1 
        8 16149 1 1 103 THR C    C   8.976   4.410  10.833 1.00 . A A . 103 THR C    1 1 
        8 16150 1 1 103 THR CA   C   9.738   5.765  10.643 1.00 . A A . 103 THR CA   1 1 
        8 16151 1 1 103 THR CB   C   9.822   6.651  11.909 1.00 . A A . 103 THR CB   1 1 
        8 16152 1 1 103 THR CG2  C  10.498   6.019  13.109 1.00 . A A . 103 THR CG2  1 1 
        8 16153 1 1 103 THR H    H   8.351   7.242   9.836 1.00 . A A . 103 THR H    1 1 
        8 16154 1 1 103 THR HA   H  10.777   5.567  10.340 1.00 . A A . 103 THR HA   1 1 
        8 16155 1 1 103 THR HB   H   8.793   6.954  12.178 1.00 . A A . 103 THR HB   1 1 
        8 16156 1 1 103 THR HG1  H  11.448   7.538  11.360 1.00 . A A . 103 THR HG1  1 1 
        8 16157 1 1 103 THR HG21 H  11.562   5.783  12.930 1.00 . A A . 103 THR HG21 1 1 
        8 16158 1 1 103 THR HG22 H  10.451   6.694  13.983 1.00 . A A . 103 THR HG22 1 1 
        8 16159 1 1 103 THR HG23 H  10.004   5.080  13.400 1.00 . A A . 103 THR HG23 1 1 
        8 16160 1 1 103 THR N    N   9.110   6.601   9.579 1.00 . A A . 103 THR N    1 1 
        8 16161 1 1 103 THR O    O   7.766   4.336  10.607 1.00 . A A . 103 THR O    1 1 
        8 16162 1 1 103 THR OG1  O  10.579   7.832  11.648 1.00 . A A . 103 THR OG1  1 1 
        8 16163 1 1 104 VAL C    C   7.710   1.662  11.548 1.00 . A A . 104 VAL C    1 1 
        8 16164 1 1 104 VAL CA   C   9.227   1.937  11.286 1.00 . A A . 104 VAL CA   1 1 
        8 16165 1 1 104 VAL CB   C  10.104   1.069  12.264 1.00 . A A . 104 VAL CB   1 1 
        8 16166 1 1 104 VAL CG1  C  11.532   0.819  11.740 1.00 . A A . 104 VAL CG1  1 1 
        8 16167 1 1 104 VAL CG2  C  10.198   1.567  13.716 1.00 . A A . 104 VAL CG2  1 1 
        8 16168 1 1 104 VAL H    H  10.683   3.559  11.444 1.00 . A A . 104 VAL H    1 1 
        8 16169 1 1 104 VAL HA   H   9.446   1.499  10.292 1.00 . A A . 104 VAL HA   1 1 
        8 16170 1 1 104 VAL HB   H   9.620   0.072  12.280 1.00 . A A . 104 VAL HB   1 1 
        8 16171 1 1 104 VAL HG11 H  12.100   0.156  12.419 1.00 . A A . 104 VAL HG11 1 1 
        8 16172 1 1 104 VAL HG12 H  11.525   0.312  10.759 1.00 . A A . 104 VAL HG12 1 1 
        8 16173 1 1 104 VAL HG13 H  12.122   1.746  11.627 1.00 . A A . 104 VAL HG13 1 1 
        8 16174 1 1 104 VAL HG21 H   9.208   1.700  14.186 1.00 . A A . 104 VAL HG21 1 1 
        8 16175 1 1 104 VAL HG22 H  10.747   0.847  14.351 1.00 . A A . 104 VAL HG22 1 1 
        8 16176 1 1 104 VAL HG23 H  10.722   2.536  13.799 1.00 . A A . 104 VAL HG23 1 1 
        8 16177 1 1 104 VAL N    N   9.707   3.351  11.221 1.00 . A A . 104 VAL N    1 1 
        8 16178 1 1 104 VAL O    O   7.235   1.737  12.686 1.00 . A A . 104 VAL O    1 1 
        8 16179 1 1 105 ILE C    C   5.186  -0.389  10.943 1.00 . A A . 105 ILE C    1 1 
        8 16180 1 1 105 ILE CA   C   5.478   1.105  10.620 1.00 . A A . 105 ILE CA   1 1 
        8 16181 1 1 105 ILE CB   C   4.698   1.681   9.402 1.00 . A A . 105 ILE CB   1 1 
        8 16182 1 1 105 ILE CD1  C   6.166   0.734   7.486 1.00 . A A . 105 ILE CD1  1 1 
        8 16183 1 1 105 ILE CG1  C   4.787   0.944   8.058 1.00 . A A . 105 ILE CG1  1 1 
        8 16184 1 1 105 ILE CG2  C   4.995   3.181   9.166 1.00 . A A . 105 ILE CG2  1 1 
        8 16185 1 1 105 ILE H    H   7.328   1.406   9.551 1.00 . A A . 105 ILE H    1 1 
        8 16186 1 1 105 ILE HA   H   5.098   1.711  11.480 1.00 . A A . 105 ILE HA   1 1 
        8 16187 1 1 105 ILE HB   H   3.631   1.637   9.701 1.00 . A A . 105 ILE HB   1 1 
        8 16188 1 1 105 ILE HD11 H   6.691  -0.104   7.981 1.00 . A A . 105 ILE HD11 1 1 
        8 16189 1 1 105 ILE HD12 H   6.096   0.492   6.412 1.00 . A A . 105 ILE HD12 1 1 
        8 16190 1 1 105 ILE HD13 H   6.790   1.633   7.589 1.00 . A A . 105 ILE HD13 1 1 
        8 16191 1 1 105 ILE HG12 H   4.322  -0.052   8.126 1.00 . A A . 105 ILE HG12 1 1 
        8 16192 1 1 105 ILE HG13 H   4.207   1.499   7.307 1.00 . A A . 105 ILE HG13 1 1 
        8 16193 1 1 105 ILE HG21 H   4.279   3.623   8.451 1.00 . A A . 105 ILE HG21 1 1 
        8 16194 1 1 105 ILE HG22 H   4.972   3.773  10.095 1.00 . A A . 105 ILE HG22 1 1 
        8 16195 1 1 105 ILE HG23 H   6.003   3.353   8.749 1.00 . A A . 105 ILE HG23 1 1 
        8 16196 1 1 105 ILE N    N   6.947   1.315  10.498 1.00 . A A . 105 ILE N    1 1 
        8 16197 1 1 105 ILE O    O   4.745  -1.200  10.123 1.00 . A A . 105 ILE O    1 1 
        8 16198 1 1 106 VAL C    C   3.686  -2.524  12.603 1.00 . A A . 106 VAL C    1 1 
        8 16199 1 1 106 VAL CA   C   5.196  -2.081  12.758 1.00 . A A . 106 VAL CA   1 1 
        8 16200 1 1 106 VAL CB   C   5.655  -2.193  14.252 1.00 . A A . 106 VAL CB   1 1 
        8 16201 1 1 106 VAL CG1  C   7.184  -2.111  14.439 1.00 . A A . 106 VAL CG1  1 1 
        8 16202 1 1 106 VAL CG2  C   5.017  -1.154  15.196 1.00 . A A . 106 VAL CG2  1 1 
        8 16203 1 1 106 VAL H    H   6.124  -0.059  12.611 1.00 . A A . 106 VAL H    1 1 
        8 16204 1 1 106 VAL HA   H   5.820  -2.787  12.162 1.00 . A A . 106 VAL HA   1 1 
        8 16205 1 1 106 VAL HB   H   5.348  -3.200  14.609 1.00 . A A . 106 VAL HB   1 1 
        8 16206 1 1 106 VAL HG11 H   7.600  -1.139  14.115 1.00 . A A . 106 VAL HG11 1 1 
        8 16207 1 1 106 VAL HG12 H   7.465  -2.242  15.501 1.00 . A A . 106 VAL HG12 1 1 
        8 16208 1 1 106 VAL HG13 H   7.723  -2.889  13.877 1.00 . A A . 106 VAL HG13 1 1 
        8 16209 1 1 106 VAL HG21 H   5.492  -0.159  15.106 1.00 . A A . 106 VAL HG21 1 1 
        8 16210 1 1 106 VAL HG22 H   3.949  -0.999  14.972 1.00 . A A . 106 VAL HG22 1 1 
        8 16211 1 1 106 VAL HG23 H   5.100  -1.462  16.255 1.00 . A A . 106 VAL HG23 1 1 
        8 16212 1 1 106 VAL N    N   5.458  -0.731  12.201 1.00 . A A . 106 VAL N    1 1 
        8 16213 1 1 106 VAL O    O   2.761  -1.713  12.720 1.00 . A A . 106 VAL O    1 1 
        8 16214 1 1 107 ARG C    C   1.877  -5.616  12.822 1.00 . A A . 107 ARG C    1 1 
        8 16215 1 1 107 ARG CA   C   2.145  -4.357  11.943 1.00 . A A . 107 ARG CA   1 1 
        8 16216 1 1 107 ARG CB   C   2.103  -4.720  10.432 1.00 . A A . 107 ARG CB   1 1 
        8 16217 1 1 107 ARG CD   C   2.254  -3.917   8.024 1.00 . A A . 107 ARG CD   1 1 
        8 16218 1 1 107 ARG CG   C   1.948  -3.529   9.473 1.00 . A A . 107 ARG CG   1 1 
        8 16219 1 1 107 ARG CZ   C   0.939  -2.477   6.447 1.00 . A A . 107 ARG CZ   1 1 
        8 16220 1 1 107 ARG H    H   4.333  -4.250  11.878 1.00 . A A . 107 ARG H    1 1 
        8 16221 1 1 107 ARG HA   H   1.354  -3.624  12.174 1.00 . A A . 107 ARG HA   1 1 
        8 16222 1 1 107 ARG HB2  H   3.016  -5.292  10.188 1.00 . A A . 107 ARG HB2  1 1 
        8 16223 1 1 107 ARG HB3  H   1.280  -5.434  10.235 1.00 . A A . 107 ARG HB3  1 1 
        8 16224 1 1 107 ARG HD2  H   3.317  -4.220   7.967 1.00 . A A . 107 ARG HD2  1 1 
        8 16225 1 1 107 ARG HD3  H   1.690  -4.817   7.702 1.00 . A A . 107 ARG HD3  1 1 
        8 16226 1 1 107 ARG HE   H   2.832  -2.137   6.847 1.00 . A A . 107 ARG HE   1 1 
        8 16227 1 1 107 ARG HG2  H   0.922  -3.128   9.546 1.00 . A A . 107 ARG HG2  1 1 
        8 16228 1 1 107 ARG HG3  H   2.621  -2.698   9.769 1.00 . A A . 107 ARG HG3  1 1 
        8 16229 1 1 107 ARG HH11 H  -0.128  -3.865   7.303 1.00 . A A . 107 ARG HH11 1 1 
        8 16230 1 1 107 ARG HH12 H  -0.994  -2.861   6.040 1.00 . A A . 107 ARG HH12 1 1 
        8 16231 1 1 107 ARG HH21 H   1.905  -1.068   5.464 1.00 . A A . 107 ARG HH21 1 1 
        8 16232 1 1 107 ARG HH22 H   0.137  -1.305   5.047 1.00 . A A . 107 ARG HH22 1 1 
        8 16233 1 1 107 ARG N    N   3.482  -3.797  12.266 1.00 . A A . 107 ARG N    1 1 
        8 16234 1 1 107 ARG NE   N   2.053  -2.765   7.110 1.00 . A A . 107 ARG NE   1 1 
        8 16235 1 1 107 ARG NH1  N  -0.184  -3.123   6.605 1.00 . A A . 107 ARG NH1  1 1 
        8 16236 1 1 107 ARG NH2  N   0.977  -1.499   5.594 1.00 . A A . 107 ARG NH2  1 1 
        8 16237 1 1 107 ARG O    O   2.367  -6.708  12.516 1.00 . A A . 107 ARG O    1 1 
        8 16238 1 1 108 GLU C    C  -0.754  -6.938  14.761 1.00 . A A . 108 GLU C    1 1 
        8 16239 1 1 108 GLU CA   C   0.765  -6.538  14.862 1.00 . A A . 108 GLU CA   1 1 
        8 16240 1 1 108 GLU CB   C   1.245  -5.949  16.215 1.00 . A A . 108 GLU CB   1 1 
        8 16241 1 1 108 GLU CD   C   0.159  -6.412  18.496 1.00 . A A . 108 GLU CD   1 1 
        8 16242 1 1 108 GLU CG   C   1.197  -6.839  17.469 1.00 . A A . 108 GLU CG   1 1 
        8 16243 1 1 108 GLU H    H   0.683  -4.501  14.022 1.00 . A A . 108 GLU H    1 1 
        8 16244 1 1 108 GLU HA   H   1.395  -7.428  14.636 1.00 . A A . 108 GLU HA   1 1 
        8 16245 1 1 108 GLU HB2  H   2.311  -5.659  16.089 1.00 . A A . 108 GLU HB2  1 1 
        8 16246 1 1 108 GLU HB3  H   0.734  -4.986  16.418 1.00 . A A . 108 GLU HB3  1 1 
        8 16247 1 1 108 GLU HG2  H   1.072  -7.912  17.250 1.00 . A A . 108 GLU HG2  1 1 
        8 16248 1 1 108 GLU HG3  H   2.176  -6.789  17.980 1.00 . A A . 108 GLU HG3  1 1 
        8 16249 1 1 108 GLU N    N   1.093  -5.443  13.890 1.00 . A A . 108 GLU N    1 1 
        8 16250 1 1 108 GLU O    O  -1.509  -6.416  13.939 1.00 . A A . 108 GLU O    1 1 
        8 16251 1 1 108 GLU OE1  O  -1.051  -6.451  18.202 1.00 . A A . 108 GLU OE1  1 1 
        8 16252 1 1 108 GLU OE2  O   0.543  -5.983  19.605 1.00 . A A . 108 GLU OE2  1 1 
        8 16253 1 1 109 VAL C    C  -2.983  -8.801  17.087 1.00 . A A . 109 VAL C    1 1 
        8 16254 1 1 109 VAL CA   C  -2.681  -8.239  15.675 1.00 . A A . 109 VAL CA   1 1 
        8 16255 1 1 109 VAL CB   C  -3.228  -9.124  14.508 1.00 . A A . 109 VAL CB   1 1 
        8 16256 1 1 109 VAL CG1  C  -2.487 -10.440  14.276 1.00 . A A . 109 VAL CG1  1 1 
        8 16257 1 1 109 VAL CG2  C  -4.737  -9.425  14.611 1.00 . A A . 109 VAL CG2  1 1 
        8 16258 1 1 109 VAL H    H  -0.613  -8.007  16.393 1.00 . A A . 109 VAL H    1 1 
        8 16259 1 1 109 VAL HA   H  -3.238  -7.287  15.581 1.00 . A A . 109 VAL HA   1 1 
        8 16260 1 1 109 VAL HB   H  -3.127  -8.507  13.603 1.00 . A A . 109 VAL HB   1 1 
        8 16261 1 1 109 VAL HG11 H  -1.435 -10.269  13.991 1.00 . A A . 109 VAL HG11 1 1 
        8 16262 1 1 109 VAL HG12 H  -2.481 -11.050  15.193 1.00 . A A . 109 VAL HG12 1 1 
        8 16263 1 1 109 VAL HG13 H  -2.934 -11.042  13.467 1.00 . A A . 109 VAL HG13 1 1 
        8 16264 1 1 109 VAL HG21 H  -5.335  -8.513  14.767 1.00 . A A . 109 VAL HG21 1 1 
        8 16265 1 1 109 VAL HG22 H  -5.118  -9.898  13.687 1.00 . A A . 109 VAL HG22 1 1 
        8 16266 1 1 109 VAL HG23 H  -4.971 -10.109  15.446 1.00 . A A . 109 VAL HG23 1 1 
        8 16267 1 1 109 VAL N    N  -1.217  -7.901  15.567 1.00 . A A . 109 VAL N    1 1 
        8 16268 1 1 109 VAL O    O  -2.467  -9.861  17.456 1.00 . A A . 109 VAL O    1 1 
        8 16269 1 1 110 ASP C    C  -5.599  -9.462  19.173 1.00 . A A . 110 ASP C    1 1 
        8 16270 1 1 110 ASP CA   C  -4.280  -8.610  19.197 1.00 . A A . 110 ASP CA   1 1 
        8 16271 1 1 110 ASP CB   C  -4.338  -7.366  20.119 1.00 . A A . 110 ASP CB   1 1 
        8 16272 1 1 110 ASP CG   C  -3.721  -7.555  21.502 1.00 . A A . 110 ASP CG   1 1 
        8 16273 1 1 110 ASP H    H  -4.239  -7.257  17.448 1.00 . A A . 110 ASP H    1 1 
        8 16274 1 1 110 ASP HA   H  -3.484  -9.278  19.574 1.00 . A A . 110 ASP HA   1 1 
        8 16275 1 1 110 ASP HB2  H  -3.827  -6.504  19.661 1.00 . A A . 110 ASP HB2  1 1 
        8 16276 1 1 110 ASP HB3  H  -5.369  -7.010  20.268 1.00 . A A . 110 ASP HB3  1 1 
        8 16277 1 1 110 ASP N    N  -3.882  -8.140  17.837 1.00 . A A . 110 ASP N    1 1 
        8 16278 1 1 110 ASP O    O  -6.573  -9.172  19.873 1.00 . A A . 110 ASP O    1 1 
        8 16279 1 1 110 ASP OD1  O  -4.035  -8.548  22.188 1.00 . A A . 110 ASP OD1  1 1 
        8 16280 1 1 110 ASP OD2  O  -2.919  -6.685  21.915 1.00 . A A . 110 ASP OD2  1 1 
        8 16281 1 1 111 GLY C    C  -7.958 -10.691  17.319 1.00 . A A . 111 GLY C    1 1 
        8 16282 1 1 111 GLY CA   C  -6.838 -11.353  18.139 1.00 . A A . 111 GLY CA   1 1 
        8 16283 1 1 111 GLY H    H  -4.792 -10.565  17.737 1.00 . A A . 111 GLY H    1 1 
        8 16284 1 1 111 GLY HA2  H  -6.547 -12.308  17.663 1.00 . A A . 111 GLY HA2  1 1 
        8 16285 1 1 111 GLY HA3  H  -7.247 -11.643  19.122 1.00 . A A . 111 GLY HA3  1 1 
        8 16286 1 1 111 GLY N    N  -5.626 -10.520  18.336 1.00 . A A . 111 GLY N    1 1 
        8 16287 1 1 111 GLY O    O  -8.955 -10.237  17.881 1.00 . A A . 111 GLY O    1 1 
        8 16288 1 1 112 ASP C    C  -8.829  -8.302  15.270 1.00 . A A . 112 ASP C    1 1 
        8 16289 1 1 112 ASP CA   C  -8.647  -9.863  15.057 1.00 . A A . 112 ASP CA   1 1 
        8 16290 1 1 112 ASP CB   C  -9.987 -10.603  14.816 1.00 . A A . 112 ASP CB   1 1 
        8 16291 1 1 112 ASP CG   C  -9.822 -11.985  14.189 1.00 . A A . 112 ASP CG   1 1 
        8 16292 1 1 112 ASP H    H  -6.957 -11.169  15.682 1.00 . A A . 112 ASP H    1 1 
        8 16293 1 1 112 ASP HA   H  -8.110  -9.888  14.089 1.00 . A A . 112 ASP HA   1 1 
        8 16294 1 1 112 ASP HB2  H -10.560 -10.699  15.755 1.00 . A A . 112 ASP HB2  1 1 
        8 16295 1 1 112 ASP HB3  H -10.631 -10.017  14.136 1.00 . A A . 112 ASP HB3  1 1 
        8 16296 1 1 112 ASP N    N  -7.748 -10.605  15.998 1.00 . A A . 112 ASP N    1 1 
        8 16297 1 1 112 ASP O    O  -9.664  -7.678  14.608 1.00 . A A . 112 ASP O    1 1 
        8 16298 1 1 112 ASP OD1  O  -9.576 -12.070  12.966 1.00 . A A . 112 ASP OD1  1 1 
        8 16299 1 1 112 ASP OD2  O  -9.847 -12.997  14.918 1.00 . A A . 112 ASP OD2  1 1 
        8 16300 1 1 113 THR C    C  -6.309  -5.937  15.684 1.00 . A A . 113 THR C    1 1 
        8 16301 1 1 113 THR CA   C  -7.769  -6.207  16.137 1.00 . A A . 113 THR CA   1 1 
        8 16302 1 1 113 THR CB   C  -8.240  -5.571  17.460 1.00 . A A . 113 THR CB   1 1 
        8 16303 1 1 113 THR CG2  C  -7.408  -5.764  18.713 1.00 . A A . 113 THR CG2  1 1 
        8 16304 1 1 113 THR H    H  -7.174  -8.294  16.287 1.00 . A A . 113 THR H    1 1 
        8 16305 1 1 113 THR HA   H  -8.444  -5.747  15.389 1.00 . A A . 113 THR HA   1 1 
        8 16306 1 1 113 THR HB   H  -9.236  -6.007  17.674 1.00 . A A . 113 THR HB   1 1 
        8 16307 1 1 113 THR HG1  H  -7.576  -3.740  17.480 1.00 . A A . 113 THR HG1  1 1 
        8 16308 1 1 113 THR HG21 H  -7.903  -5.304  19.588 1.00 . A A . 113 THR HG21 1 1 
        8 16309 1 1 113 THR HG22 H  -7.281  -6.835  18.954 1.00 . A A . 113 THR HG22 1 1 
        8 16310 1 1 113 THR HG23 H  -6.395  -5.328  18.652 1.00 . A A . 113 THR HG23 1 1 
        8 16311 1 1 113 THR N    N  -7.967  -7.679  16.094 1.00 . A A . 113 THR N    1 1 
        8 16312 1 1 113 THR O    O  -5.348  -5.890  16.454 1.00 . A A . 113 THR O    1 1 
        8 16313 1 1 113 THR OG1  O  -8.427  -4.165  17.271 1.00 . A A . 113 THR OG1  1 1 
        8 16314 1 1 114 MET C    C  -4.333  -4.232  13.915 1.00 . A A . 114 MET C    1 1 
        8 16315 1 1 114 MET CA   C  -4.943  -5.619  13.611 1.00 . A A . 114 MET CA   1 1 
        8 16316 1 1 114 MET CB   C  -5.362  -5.898  12.152 1.00 . A A . 114 MET CB   1 1 
        8 16317 1 1 114 MET CE   C  -1.667  -5.101  11.276 1.00 . A A . 114 MET CE   1 1 
        8 16318 1 1 114 MET CG   C  -4.370  -5.527  11.062 1.00 . A A . 114 MET CG   1 1 
        8 16319 1 1 114 MET H    H  -7.089  -5.995  13.893 1.00 . A A . 114 MET H    1 1 
        8 16320 1 1 114 MET HA   H  -4.222  -6.415  13.874 1.00 . A A . 114 MET HA   1 1 
        8 16321 1 1 114 MET HB2  H  -5.591  -6.980  12.058 1.00 . A A . 114 MET HB2  1 1 
        8 16322 1 1 114 MET HB3  H  -6.317  -5.398  11.906 1.00 . A A . 114 MET HB3  1 1 
        8 16323 1 1 114 MET HE1  H  -1.731  -4.466  10.377 1.00 . A A . 114 MET HE1  1 1 
        8 16324 1 1 114 MET HE2  H  -1.847  -4.467  12.162 1.00 . A A . 114 MET HE2  1 1 
        8 16325 1 1 114 MET HE3  H  -0.647  -5.505  11.361 1.00 . A A . 114 MET HE3  1 1 
        8 16326 1 1 114 MET HG2  H  -4.833  -5.768  10.095 1.00 . A A . 114 MET HG2  1 1 
        8 16327 1 1 114 MET HG3  H  -4.181  -4.438  11.040 1.00 . A A . 114 MET HG3  1 1 
        8 16328 1 1 114 MET N    N  -6.191  -5.850  14.363 1.00 . A A . 114 MET N    1 1 
        8 16329 1 1 114 MET O    O  -4.771  -3.199  13.405 1.00 . A A . 114 MET O    1 1 
        8 16330 1 1 114 MET SD   S  -2.844  -6.458  11.224 1.00 . A A . 114 MET SD   1 1 
        8 16331 1 1 115 LYS C    C  -1.459  -2.653  14.740 1.00 . A A . 115 LYS C    1 1 
        8 16332 1 1 115 LYS CA   C  -2.774  -3.055  15.455 1.00 . A A . 115 LYS CA   1 1 
        8 16333 1 1 115 LYS CB   C  -2.572  -3.505  16.924 1.00 . A A . 115 LYS CB   1 1 
        8 16334 1 1 115 LYS CD   C  -1.401  -3.025  19.149 1.00 . A A . 115 LYS CD   1 1 
        8 16335 1 1 115 LYS CE   C  -2.278  -3.939  20.017 1.00 . A A . 115 LYS CE   1 1 
        8 16336 1 1 115 LYS CG   C  -2.119  -2.422  17.919 1.00 . A A . 115 LYS CG   1 1 
        8 16337 1 1 115 LYS H    H  -3.126  -5.206  15.149 1.00 . A A . 115 LYS H    1 1 
        8 16338 1 1 115 LYS HA   H  -3.501  -2.216  15.442 1.00 . A A . 115 LYS HA   1 1 
        8 16339 1 1 115 LYS HB2  H  -3.524  -3.936  17.301 1.00 . A A . 115 LYS HB2  1 1 
        8 16340 1 1 115 LYS HB3  H  -1.851  -4.353  16.940 1.00 . A A . 115 LYS HB3  1 1 
        8 16341 1 1 115 LYS HD2  H  -0.513  -3.577  18.772 1.00 . A A . 115 LYS HD2  1 1 
        8 16342 1 1 115 LYS HD3  H  -0.983  -2.202  19.760 1.00 . A A . 115 LYS HD3  1 1 
        8 16343 1 1 115 LYS HE2  H  -3.016  -3.353  20.603 1.00 . A A . 115 LYS HE2  1 1 
        8 16344 1 1 115 LYS HE3  H  -2.886  -4.599  19.367 1.00 . A A . 115 LYS HE3  1 1 
        8 16345 1 1 115 LYS HG2  H  -1.404  -1.732  17.430 1.00 . A A . 115 LYS HG2  1 1 
        8 16346 1 1 115 LYS HG3  H  -2.976  -1.789  18.221 1.00 . A A . 115 LYS HG3  1 1 
        8 16347 1 1 115 LYS HZ1  H  -0.707  -5.339  20.321 1.00 . A A . 115 LYS HZ1  1 1 
        8 16348 1 1 115 LYS HZ2  H  -0.935  -4.352  21.642 1.00 . A A . 115 LYS HZ2  1 1 
        8 16349 1 1 115 LYS HZ3  H  -2.018  -5.605  21.333 1.00 . A A . 115 LYS HZ3  1 1 
        8 16350 1 1 115 LYS N    N  -3.347  -4.258  14.811 1.00 . A A . 115 LYS N    1 1 
        8 16351 1 1 115 LYS NZ   N  -1.447  -4.812  20.886 1.00 . A A . 115 LYS NZ   1 1 
        8 16352 1 1 115 LYS O    O  -0.383  -3.174  15.045 1.00 . A A . 115 LYS O    1 1 
        8 16353 1 1 116 THR C    C  -0.100   0.245  13.310 1.00 . A A . 116 THR C    1 1 
        8 16354 1 1 116 THR CA   C  -0.363  -1.249  13.024 1.00 . A A . 116 THR CA   1 1 
        8 16355 1 1 116 THR CB   C  -0.377  -1.594  11.520 1.00 . A A . 116 THR CB   1 1 
        8 16356 1 1 116 THR CG2  C  -1.567  -1.193  10.678 1.00 . A A . 116 THR CG2  1 1 
        8 16357 1 1 116 THR H    H  -2.448  -1.237  13.724 1.00 . A A . 116 THR H    1 1 
        8 16358 1 1 116 THR HA   H   0.519  -1.830  13.365 1.00 . A A . 116 THR HA   1 1 
        8 16359 1 1 116 THR HB   H  -0.337  -2.695  11.447 1.00 . A A . 116 THR HB   1 1 
        8 16360 1 1 116 THR HG1  H   1.552  -1.269  11.517 1.00 . A A . 116 THR HG1  1 1 
        8 16361 1 1 116 THR HG21 H  -1.427  -1.504   9.627 1.00 . A A . 116 THR HG21 1 1 
        8 16362 1 1 116 THR HG22 H  -2.496  -1.673  11.034 1.00 . A A . 116 THR HG22 1 1 
        8 16363 1 1 116 THR HG23 H  -1.749  -0.113  10.675 1.00 . A A . 116 THR HG23 1 1 
        8 16364 1 1 116 THR N    N  -1.543  -1.728  13.775 1.00 . A A . 116 THR N    1 1 
        8 16365 1 1 116 THR O    O  -0.731   1.145  12.747 1.00 . A A . 116 THR O    1 1 
        8 16366 1 1 116 THR OG1  O   0.809  -1.058  10.920 1.00 . A A . 116 THR OG1  1 1 
        8 16367 1 1 117 THR C    C   2.015   2.453  12.951 1.00 . A A . 117 THR C    1 1 
        8 16368 1 1 117 THR CA   C   1.512   1.845  14.292 1.00 . A A . 117 THR CA   1 1 
        8 16369 1 1 117 THR CB   C   2.703   1.766  15.298 1.00 . A A . 117 THR CB   1 1 
        8 16370 1 1 117 THR CG2  C   3.300   3.115  15.680 1.00 . A A . 117 THR CG2  1 1 
        8 16371 1 1 117 THR H    H   1.465  -0.360  14.325 1.00 . A A . 117 THR H    1 1 
        8 16372 1 1 117 THR HA   H   0.730   2.485  14.728 1.00 . A A . 117 THR HA   1 1 
        8 16373 1 1 117 THR HB   H   3.491   1.143  14.834 1.00 . A A . 117 THR HB   1 1 
        8 16374 1 1 117 THR HG1  H   1.835   0.373  16.317 1.00 . A A . 117 THR HG1  1 1 
        8 16375 1 1 117 THR HG21 H   4.095   2.988  16.437 1.00 . A A . 117 THR HG21 1 1 
        8 16376 1 1 117 THR HG22 H   3.764   3.639  14.827 1.00 . A A . 117 THR HG22 1 1 
        8 16377 1 1 117 THR HG23 H   2.537   3.792  16.106 1.00 . A A . 117 THR HG23 1 1 
        8 16378 1 1 117 THR N    N   0.937   0.490  14.116 1.00 . A A . 117 THR N    1 1 
        8 16379 1 1 117 THR O    O   2.764   1.807  12.213 1.00 . A A . 117 THR O    1 1 
        8 16380 1 1 117 THR OG1  O   2.323   1.171  16.531 1.00 . A A . 117 THR OG1  1 1 
        8 16381 1 1 118 VAL C    C   3.107   5.734  12.568 1.00 . A A . 118 VAL C    1 1 
        8 16382 1 1 118 VAL CA   C   2.456   4.578  11.780 1.00 . A A . 118 VAL CA   1 1 
        8 16383 1 1 118 VAL CB   C   1.675   4.913  10.494 1.00 . A A . 118 VAL CB   1 1 
        8 16384 1 1 118 VAL CG1  C   0.304   5.567  10.621 1.00 . A A . 118 VAL CG1  1 1 
        8 16385 1 1 118 VAL CG2  C   2.492   5.731   9.473 1.00 . A A . 118 VAL CG2  1 1 
        8 16386 1 1 118 VAL H    H   0.714   3.980  13.032 1.00 . A A . 118 VAL H    1 1 
        8 16387 1 1 118 VAL HA   H   3.289   3.961  11.398 1.00 . A A . 118 VAL HA   1 1 
        8 16388 1 1 118 VAL HB   H   1.487   3.911  10.066 1.00 . A A . 118 VAL HB   1 1 
        8 16389 1 1 118 VAL HG11 H  -0.338   5.082  11.378 1.00 . A A . 118 VAL HG11 1 1 
        8 16390 1 1 118 VAL HG12 H   0.361   6.638  10.866 1.00 . A A . 118 VAL HG12 1 1 
        8 16391 1 1 118 VAL HG13 H  -0.233   5.489   9.660 1.00 . A A . 118 VAL HG13 1 1 
        8 16392 1 1 118 VAL HG21 H   2.489   6.810   9.704 1.00 . A A . 118 VAL HG21 1 1 
        8 16393 1 1 118 VAL HG22 H   3.557   5.455   9.446 1.00 . A A . 118 VAL HG22 1 1 
        8 16394 1 1 118 VAL HG23 H   2.095   5.621   8.447 1.00 . A A . 118 VAL HG23 1 1 
        8 16395 1 1 118 VAL N    N   1.654   3.710  12.686 1.00 . A A . 118 VAL N    1 1 
        8 16396 1 1 118 VAL O    O   2.433   6.681  12.971 1.00 . A A . 118 VAL O    1 1 
        8 16397 1 1 119 THR C    C   6.141   7.448  12.371 1.00 . A A . 119 THR C    1 1 
        8 16398 1 1 119 THR CA   C   5.219   6.757  13.412 1.00 . A A . 119 THR CA   1 1 
        8 16399 1 1 119 THR CB   C   6.008   6.228  14.644 1.00 . A A . 119 THR CB   1 1 
        8 16400 1 1 119 THR CG2  C   6.935   5.044  14.385 1.00 . A A . 119 THR CG2  1 1 
        8 16401 1 1 119 THR H    H   4.895   4.780  12.503 1.00 . A A . 119 THR H    1 1 
        8 16402 1 1 119 THR HA   H   4.527   7.538  13.793 1.00 . A A . 119 THR HA   1 1 
        8 16403 1 1 119 THR HB   H   5.271   5.923  15.405 1.00 . A A . 119 THR HB   1 1 
        8 16404 1 1 119 THR HG1  H   7.311   6.858  15.917 1.00 . A A . 119 THR HG1  1 1 
        8 16405 1 1 119 THR HG21 H   6.379   4.151  14.044 1.00 . A A . 119 THR HG21 1 1 
        8 16406 1 1 119 THR HG22 H   7.675   5.258  13.596 1.00 . A A . 119 THR HG22 1 1 
        8 16407 1 1 119 THR HG23 H   7.473   4.745  15.298 1.00 . A A . 119 THR HG23 1 1 
        8 16408 1 1 119 THR N    N   4.423   5.648  12.805 1.00 . A A . 119 THR N    1 1 
        8 16409 1 1 119 THR O    O   6.534   6.847  11.368 1.00 . A A . 119 THR O    1 1 
        8 16410 1 1 119 THR OG1  O   6.771   7.278  15.241 1.00 . A A . 119 THR OG1  1 1 
        8 16411 1 1 120 VAL C    C   8.278  10.422  12.612 1.00 . A A . 120 VAL C    1 1 
        8 16412 1 1 120 VAL CA   C   7.404   9.500  11.713 1.00 . A A . 120 VAL CA   1 1 
        8 16413 1 1 120 VAL CB   C   6.651  10.307  10.601 1.00 . A A . 120 VAL CB   1 1 
        8 16414 1 1 120 VAL CG1  C   7.626  10.764   9.502 1.00 . A A . 120 VAL CG1  1 1 
        8 16415 1 1 120 VAL CG2  C   5.499   9.506   9.984 1.00 . A A . 120 VAL CG2  1 1 
        8 16416 1 1 120 VAL H    H   6.011   9.145  13.415 1.00 . A A . 120 VAL H    1 1 
        8 16417 1 1 120 VAL HA   H   8.088   8.801  11.192 1.00 . A A . 120 VAL HA   1 1 
        8 16418 1 1 120 VAL HB   H   6.194  11.202  11.052 1.00 . A A . 120 VAL HB   1 1 
        8 16419 1 1 120 VAL HG11 H   8.388  11.461   9.896 1.00 . A A . 120 VAL HG11 1 1 
        8 16420 1 1 120 VAL HG12 H   8.180   9.925   9.050 1.00 . A A . 120 VAL HG12 1 1 
        8 16421 1 1 120 VAL HG13 H   7.112  11.279   8.673 1.00 . A A . 120 VAL HG13 1 1 
        8 16422 1 1 120 VAL HG21 H   5.848   8.499   9.686 1.00 . A A . 120 VAL HG21 1 1 
        8 16423 1 1 120 VAL HG22 H   4.736   9.348  10.775 1.00 . A A . 120 VAL HG22 1 1 
        8 16424 1 1 120 VAL HG23 H   5.003  10.011   9.142 1.00 . A A . 120 VAL HG23 1 1 
        8 16425 1 1 120 VAL N    N   6.487   8.724  12.615 1.00 . A A . 120 VAL N    1 1 
        8 16426 1 1 120 VAL O    O   7.959  11.599  12.823 1.00 . A A . 120 VAL O    1 1 
        8 16427 1 1 121 GLY C    C   9.313  10.544  15.721 1.00 . A A . 121 GLY C    1 1 
        8 16428 1 1 121 GLY CA   C  10.042  10.471  14.357 1.00 . A A . 121 GLY CA   1 1 
        8 16429 1 1 121 GLY H    H   9.583   8.937  12.823 1.00 . A A . 121 GLY H    1 1 
        8 16430 1 1 121 GLY HA2  H  10.983   9.913  14.513 1.00 . A A . 121 GLY HA2  1 1 
        8 16431 1 1 121 GLY HA3  H  10.365  11.491  14.078 1.00 . A A . 121 GLY HA3  1 1 
        8 16432 1 1 121 GLY N    N   9.317   9.844  13.228 1.00 . A A . 121 GLY N    1 1 
        8 16433 1 1 121 GLY O    O   9.880  10.194  16.756 1.00 . A A . 121 GLY O    1 1 
        8 16434 1 1 122 ASP C    C   5.887  11.827  16.827 1.00 . A A . 122 ASP C    1 1 
        8 16435 1 1 122 ASP CA   C   7.458  11.772  16.843 1.00 . A A . 122 ASP CA   1 1 
        8 16436 1 1 122 ASP CB   C   8.102  13.181  17.033 1.00 . A A . 122 ASP CB   1 1 
        8 16437 1 1 122 ASP CG   C   8.060  14.113  15.818 1.00 . A A . 122 ASP CG   1 1 
        8 16438 1 1 122 ASP H    H   7.841  11.296  14.711 1.00 . A A . 122 ASP H    1 1 
        8 16439 1 1 122 ASP HA   H   7.671  11.161  17.732 1.00 . A A . 122 ASP HA   1 1 
        8 16440 1 1 122 ASP HB2  H   7.634  13.704  17.887 1.00 . A A . 122 ASP HB2  1 1 
        8 16441 1 1 122 ASP HB3  H   9.158  13.052  17.334 1.00 . A A . 122 ASP HB3  1 1 
        8 16442 1 1 122 ASP N    N   8.096  11.091  15.686 1.00 . A A . 122 ASP N    1 1 
        8 16443 1 1 122 ASP O    O   5.287  12.770  17.349 1.00 . A A . 122 ASP O    1 1 
        8 16444 1 1 122 ASP OD1  O   6.961  14.480  15.343 1.00 . A A . 122 ASP OD1  1 1 
        8 16445 1 1 122 ASP OD2  O   9.130  14.409  15.244 1.00 . A A . 122 ASP OD2  1 1 
        8 16446 1 1 123 VAL C    C   3.069   9.535  16.665 1.00 . A A . 123 VAL C    1 1 
        8 16447 1 1 123 VAL CA   C   3.738  10.814  16.087 1.00 . A A . 123 VAL CA   1 1 
        8 16448 1 1 123 VAL CB   C   3.330  11.121  14.604 1.00 . A A . 123 VAL CB   1 1 
        8 16449 1 1 123 VAL CG1  C   1.790  11.192  14.445 1.00 . A A . 123 VAL CG1  1 1 
        8 16450 1 1 123 VAL CG2  C   3.860  12.491  14.119 1.00 . A A . 123 VAL CG2  1 1 
        8 16451 1 1 123 VAL H    H   5.834  10.028  16.002 1.00 . A A . 123 VAL H    1 1 
        8 16452 1 1 123 VAL HA   H   3.306  11.626  16.703 1.00 . A A . 123 VAL HA   1 1 
        8 16453 1 1 123 VAL HB   H   3.738  10.334  13.924 1.00 . A A . 123 VAL HB   1 1 
        8 16454 1 1 123 VAL HG11 H   1.313  11.803  15.232 1.00 . A A . 123 VAL HG11 1 1 
        8 16455 1 1 123 VAL HG12 H   1.495  11.659  13.492 1.00 . A A . 123 VAL HG12 1 1 
        8 16456 1 1 123 VAL HG13 H   1.317  10.193  14.482 1.00 . A A . 123 VAL HG13 1 1 
        8 16457 1 1 123 VAL HG21 H   3.528  13.321  14.770 1.00 . A A . 123 VAL HG21 1 1 
        8 16458 1 1 123 VAL HG22 H   4.965  12.527  14.105 1.00 . A A . 123 VAL HG22 1 1 
        8 16459 1 1 123 VAL HG23 H   3.515  12.716  13.093 1.00 . A A . 123 VAL HG23 1 1 
        8 16460 1 1 123 VAL N    N   5.219  10.797  16.283 1.00 . A A . 123 VAL N    1 1 
        8 16461 1 1 123 VAL O    O   2.184   9.655  17.516 1.00 . A A . 123 VAL O    1 1 
        8 16462 1 1 124 THR C    C   1.374   6.908  16.524 1.00 . A A . 124 THR C    1 1 
        8 16463 1 1 124 THR CA   C   2.915   7.031  16.638 1.00 . A A . 124 THR CA   1 1 
        8 16464 1 1 124 THR CB   C   3.548   6.678  18.010 1.00 . A A . 124 THR CB   1 1 
        8 16465 1 1 124 THR CG2  C   3.120   5.376  18.669 1.00 . A A . 124 THR CG2  1 1 
        8 16466 1 1 124 THR H    H   4.309   8.405  15.617 1.00 . A A . 124 THR H    1 1 
        8 16467 1 1 124 THR HA   H   3.314   6.309  15.905 1.00 . A A . 124 THR HA   1 1 
        8 16468 1 1 124 THR HB   H   3.323   7.516  18.695 1.00 . A A . 124 THR HB   1 1 
        8 16469 1 1 124 THR HG1  H   5.284   6.314  18.749 1.00 . A A . 124 THR HG1  1 1 
        8 16470 1 1 124 THR HG21 H   3.557   5.282  19.680 1.00 . A A . 124 THR HG21 1 1 
        8 16471 1 1 124 THR HG22 H   2.027   5.290  18.805 1.00 . A A . 124 THR HG22 1 1 
        8 16472 1 1 124 THR HG23 H   3.443   4.486  18.107 1.00 . A A . 124 THR HG23 1 1 
        8 16473 1 1 124 THR N    N   3.446   8.346  16.163 1.00 . A A . 124 THR N    1 1 
        8 16474 1 1 124 THR O    O   0.643   6.997  17.515 1.00 . A A . 124 THR O    1 1 
        8 16475 1 1 124 THR OG1  O   4.966   6.579  17.882 1.00 . A A . 124 THR OG1  1 1 
        8 16476 1 1 125 ALA C    C  -0.972   5.098  15.083 1.00 . A A . 125 ALA C    1 1 
        8 16477 1 1 125 ALA CA   C  -0.574   6.579  15.046 1.00 . A A . 125 ALA CA   1 1 
        8 16478 1 1 125 ALA CB   C  -0.856   7.283  13.717 1.00 . A A . 125 ALA CB   1 1 
        8 16479 1 1 125 ALA H    H   1.555   6.586  14.522 1.00 . A A . 125 ALA H    1 1 
        8 16480 1 1 125 ALA HA   H  -1.135   7.110  15.836 1.00 . A A . 125 ALA HA   1 1 
        8 16481 1 1 125 ALA HB1  H  -0.211   6.907  12.911 1.00 . A A . 125 ALA HB1  1 1 
        8 16482 1 1 125 ALA HB2  H  -1.896   7.161  13.369 1.00 . A A . 125 ALA HB2  1 1 
        8 16483 1 1 125 ALA HB3  H  -0.662   8.370  13.788 1.00 . A A . 125 ALA HB3  1 1 
        8 16484 1 1 125 ALA N    N   0.874   6.702  15.297 1.00 . A A . 125 ALA N    1 1 
        8 16485 1 1 125 ALA O    O  -0.794   4.359  14.109 1.00 . A A . 125 ALA O    1 1 
        8 16486 1 1 126 ILE C    C  -3.061   2.796  15.793 1.00 . A A . 126 ILE C    1 1 
        8 16487 1 1 126 ILE CA   C  -1.785   3.245  16.532 1.00 . A A . 126 ILE CA   1 1 
        8 16488 1 1 126 ILE CB   C  -1.702   3.024  18.075 1.00 . A A . 126 ILE CB   1 1 
        8 16489 1 1 126 ILE CD1  C  -0.285   0.899  18.111 1.00 . A A . 126 ILE CD1  1 1 
        8 16490 1 1 126 ILE CG1  C  -1.624   1.530  18.485 1.00 . A A . 126 ILE CG1  1 1 
        8 16491 1 1 126 ILE CG2  C  -2.778   3.710  18.932 1.00 . A A . 126 ILE CG2  1 1 
        8 16492 1 1 126 ILE H    H  -1.386   5.338  17.022 1.00 . A A . 126 ILE H    1 1 
        8 16493 1 1 126 ILE HA   H  -0.936   2.662  16.129 1.00 . A A . 126 ILE HA   1 1 
        8 16494 1 1 126 ILE HB   H  -0.737   3.483  18.392 1.00 . A A . 126 ILE HB   1 1 
        8 16495 1 1 126 ILE HD11 H   0.565   1.529  18.440 1.00 . A A . 126 ILE HD11 1 1 
        8 16496 1 1 126 ILE HD12 H  -0.154  -0.084  18.590 1.00 . A A . 126 ILE HD12 1 1 
        8 16497 1 1 126 ILE HD13 H  -0.188   0.756  17.021 1.00 . A A . 126 ILE HD13 1 1 
        8 16498 1 1 126 ILE HG12 H  -1.739   1.438  19.584 1.00 . A A . 126 ILE HG12 1 1 
        8 16499 1 1 126 ILE HG13 H  -2.467   0.952  18.058 1.00 . A A . 126 ILE HG13 1 1 
        8 16500 1 1 126 ILE HG21 H  -3.799   3.336  18.734 1.00 . A A . 126 ILE HG21 1 1 
        8 16501 1 1 126 ILE HG22 H  -2.586   3.560  20.011 1.00 . A A . 126 ILE HG22 1 1 
        8 16502 1 1 126 ILE HG23 H  -2.783   4.801  18.778 1.00 . A A . 126 ILE HG23 1 1 
        8 16503 1 1 126 ILE N    N  -1.482   4.672  16.249 1.00 . A A . 126 ILE N    1 1 
        8 16504 1 1 126 ILE O    O  -4.181   2.953  16.286 1.00 . A A . 126 ILE O    1 1 
        8 16505 1 1 127 ARG C    C  -4.647   0.635  13.993 1.00 . A A . 127 ARG C    1 1 
        8 16506 1 1 127 ARG CA   C  -4.040   2.024  13.662 1.00 . A A . 127 ARG CA   1 1 
        8 16507 1 1 127 ARG CB   C  -3.710   2.059  12.151 1.00 . A A . 127 ARG CB   1 1 
        8 16508 1 1 127 ARG CD   C  -2.596   3.269  10.181 1.00 . A A . 127 ARG CD   1 1 
        8 16509 1 1 127 ARG CG   C  -3.133   3.377  11.618 1.00 . A A . 127 ARG CG   1 1 
        8 16510 1 1 127 ARG CZ   C  -0.584   2.222   9.118 1.00 . A A . 127 ARG CZ   1 1 
        8 16511 1 1 127 ARG H    H  -1.922   2.406  14.186 1.00 . A A . 127 ARG H    1 1 
        8 16512 1 1 127 ARG HA   H  -4.785   2.820  13.820 1.00 . A A . 127 ARG HA   1 1 
        8 16513 1 1 127 ARG HB2  H  -3.043   1.212  11.916 1.00 . A A . 127 ARG HB2  1 1 
        8 16514 1 1 127 ARG HB3  H  -4.643   1.832  11.592 1.00 . A A . 127 ARG HB3  1 1 
        8 16515 1 1 127 ARG HD2  H  -3.367   2.832   9.512 1.00 . A A . 127 ARG HD2  1 1 
        8 16516 1 1 127 ARG HD3  H  -2.399   4.293   9.809 1.00 . A A . 127 ARG HD3  1 1 
        8 16517 1 1 127 ARG HE   H  -1.034   1.993  11.044 1.00 . A A . 127 ARG HE   1 1 
        8 16518 1 1 127 ARG HG2  H  -3.920   4.154  11.660 1.00 . A A . 127 ARG HG2  1 1 
        8 16519 1 1 127 ARG HG3  H  -2.330   3.752  12.279 1.00 . A A . 127 ARG HG3  1 1 
        8 16520 1 1 127 ARG HH11 H  -1.618   3.357   7.903 1.00 . A A . 127 ARG HH11 1 1 
        8 16521 1 1 127 ARG HH12 H  -0.147   2.540   7.181 1.00 . A A . 127 ARG HH12 1 1 
        8 16522 1 1 127 ARG HH21 H   0.538   0.955  10.171 1.00 . A A . 127 ARG HH21 1 1 
        8 16523 1 1 127 ARG HH22 H   1.021   1.259   8.444 1.00 . A A . 127 ARG HH22 1 1 
        8 16524 1 1 127 ARG N    N  -2.886   2.303  14.548 1.00 . A A . 127 ARG N    1 1 
        8 16525 1 1 127 ARG NE   N  -1.346   2.462  10.176 1.00 . A A . 127 ARG NE   1 1 
        8 16526 1 1 127 ARG NH1  N  -0.796   2.752   7.940 1.00 . A A . 127 ARG NH1  1 1 
        8 16527 1 1 127 ARG NH2  N   0.434   1.425   9.262 1.00 . A A . 127 ARG NH2  1 1 
        8 16528 1 1 127 ARG O    O  -4.046  -0.398  13.684 1.00 . A A . 127 ARG O    1 1 
        8 16529 1 1 128 ASN C    C  -7.526  -0.871  13.572 1.00 . A A . 128 ASN C    1 1 
        8 16530 1 1 128 ASN CA   C  -6.600  -0.621  14.801 1.00 . A A . 128 ASN CA   1 1 
        8 16531 1 1 128 ASN CB   C  -7.418  -0.519  16.105 1.00 . A A . 128 ASN CB   1 1 
        8 16532 1 1 128 ASN CG   C  -6.690  -1.005  17.348 1.00 . A A . 128 ASN CG   1 1 
        8 16533 1 1 128 ASN H    H  -6.264   1.555  14.709 1.00 . A A . 128 ASN H    1 1 
        8 16534 1 1 128 ASN HA   H  -5.892  -1.471  14.898 1.00 . A A . 128 ASN HA   1 1 
        8 16535 1 1 128 ASN HB2  H  -7.807   0.500  16.232 1.00 . A A . 128 ASN HB2  1 1 
        8 16536 1 1 128 ASN HB3  H  -8.330  -1.131  16.033 1.00 . A A . 128 ASN HB3  1 1 
        8 16537 1 1 128 ASN HD21 H  -6.564   0.857  18.135 1.00 . A A . 128 ASN HD21 1 1 
        8 16538 1 1 128 ASN HD22 H  -5.876  -0.558  19.074 1.00 . A A . 128 ASN HD22 1 1 
        8 16539 1 1 128 ASN N    N  -5.837   0.628  14.593 1.00 . A A . 128 ASN N    1 1 
        8 16540 1 1 128 ASN ND2  N  -6.269  -0.131  18.233 1.00 . A A . 128 ASN ND2  1 1 
        8 16541 1 1 128 ASN O    O  -8.300  -0.002  13.162 1.00 . A A . 128 ASN O    1 1 
        8 16542 1 1 128 ASN OD1  O  -6.524  -2.208  17.549 1.00 . A A . 128 ASN OD1  1 1 
        8 16543 1 1 129 TYR C    C  -8.957  -3.903  12.300 1.00 . A A . 129 TYR C    1 1 
        8 16544 1 1 129 TYR CA   C  -8.268  -2.546  11.900 1.00 . A A . 129 TYR CA   1 1 
        8 16545 1 1 129 TYR CB   C  -7.355  -2.801  10.679 1.00 . A A . 129 TYR CB   1 1 
        8 16546 1 1 129 TYR CD1  C  -7.380  -1.044   8.868 1.00 . A A . 129 TYR CD1  1 1 
        8 16547 1 1 129 TYR CD2  C  -5.404  -1.196  10.230 1.00 . A A . 129 TYR CD2  1 1 
        8 16548 1 1 129 TYR CE1  C  -6.726  -0.172   8.000 1.00 . A A . 129 TYR CE1  1 1 
        8 16549 1 1 129 TYR CE2  C  -4.748  -0.315   9.363 1.00 . A A . 129 TYR CE2  1 1 
        8 16550 1 1 129 TYR CG   C  -6.724  -1.602   9.964 1.00 . A A . 129 TYR CG   1 1 
        8 16551 1 1 129 TYR CZ   C  -5.399   0.163   8.227 1.00 . A A . 129 TYR CZ   1 1 
        8 16552 1 1 129 TYR H    H  -6.646  -2.646  13.353 1.00 . A A . 129 TYR H    1 1 
        8 16553 1 1 129 TYR HA   H  -9.070  -1.823  11.664 1.00 . A A . 129 TYR HA   1 1 
        8 16554 1 1 129 TYR HB2  H  -6.541  -3.491  10.965 1.00 . A A . 129 TYR HB2  1 1 
        8 16555 1 1 129 TYR HB3  H  -7.924  -3.384   9.928 1.00 . A A . 129 TYR HB3  1 1 
        8 16556 1 1 129 TYR HD1  H  -8.378  -1.352   8.617 1.00 . A A . 129 TYR HD1  1 1 
        8 16557 1 1 129 TYR HD2  H  -4.869  -1.618  11.073 1.00 . A A . 129 TYR HD2  1 1 
        8 16558 1 1 129 TYR HE1  H  -7.256   0.181   7.125 1.00 . A A . 129 TYR HE1  1 1 
        8 16559 1 1 129 TYR HE2  H  -3.718  -0.043   9.526 1.00 . A A . 129 TYR HE2  1 1 
        8 16560 1 1 129 TYR HH   H  -5.188   0.732   6.426 1.00 . A A . 129 TYR HH   1 1 
        8 16561 1 1 129 TYR N    N  -7.440  -2.079  13.029 1.00 . A A . 129 TYR N    1 1 
        8 16562 1 1 129 TYR O    O  -8.444  -4.670  13.117 1.00 . A A . 129 TYR O    1 1 
        8 16563 1 1 129 TYR OH   O  -4.702   0.830   7.266 1.00 . A A . 129 TYR OH   1 1 
        8 16564 1 1 130 LYS C    C -10.229  -6.483  10.620 1.00 . A A . 130 LYS C    1 1 
        8 16565 1 1 130 LYS CA   C -10.701  -5.588  11.811 1.00 . A A . 130 LYS CA   1 1 
        8 16566 1 1 130 LYS CB   C -12.239  -5.471  11.915 1.00 . A A . 130 LYS CB   1 1 
        8 16567 1 1 130 LYS CD   C -12.671  -4.802  14.430 1.00 . A A . 130 LYS CD   1 1 
        8 16568 1 1 130 LYS CE   C -11.360  -4.954  15.216 1.00 . A A . 130 LYS CE   1 1 
        8 16569 1 1 130 LYS CG   C -12.852  -5.820  13.289 1.00 . A A . 130 LYS CG   1 1 
        8 16570 1 1 130 LYS H    H -10.399  -3.571  10.947 1.00 . A A . 130 LYS H    1 1 
        8 16571 1 1 130 LYS HA   H -10.331  -6.077  12.738 1.00 . A A . 130 LYS HA   1 1 
        8 16572 1 1 130 LYS HB2  H -12.606  -4.479  11.581 1.00 . A A . 130 LYS HB2  1 1 
        8 16573 1 1 130 LYS HB3  H -12.718  -6.163  11.191 1.00 . A A . 130 LYS HB3  1 1 
        8 16574 1 1 130 LYS HD2  H -12.792  -3.773  14.037 1.00 . A A . 130 LYS HD2  1 1 
        8 16575 1 1 130 LYS HD3  H -13.527  -4.939  15.123 1.00 . A A . 130 LYS HD3  1 1 
        8 16576 1 1 130 LYS HE2  H -11.256  -6.000  15.585 1.00 . A A . 130 LYS HE2  1 1 
        8 16577 1 1 130 LYS HE3  H -10.493  -4.807  14.546 1.00 . A A . 130 LYS HE3  1 1 
        8 16578 1 1 130 LYS HG2  H -13.945  -5.925  13.120 1.00 . A A . 130 LYS HG2  1 1 
        8 16579 1 1 130 LYS HG3  H -12.540  -6.836  13.606 1.00 . A A . 130 LYS HG3  1 1 
        8 16580 1 1 130 LYS HZ1  H -10.353  -3.960  16.791 1.00 . A A . 130 LYS HZ1  1 1 
        8 16581 1 1 130 LYS HZ2  H -11.497  -3.011  16.050 1.00 . A A . 130 LYS HZ2  1 1 
        8 16582 1 1 130 LYS HZ3  H -11.959  -4.190  17.096 1.00 . A A . 130 LYS HZ3  1 1 
        8 16583 1 1 130 LYS N    N -10.101  -4.225  11.692 1.00 . A A . 130 LYS N    1 1 
        8 16584 1 1 130 LYS NZ   N -11.289  -3.986  16.345 1.00 . A A . 130 LYS NZ   1 1 
        8 16585 1 1 130 LYS O    O -10.258  -6.058   9.460 1.00 . A A . 130 LYS O    1 1 
        8 16586 1 1 131 ARG C    C -10.497  -9.389   9.192 1.00 . A A . 131 ARG C    1 1 
        8 16587 1 1 131 ARG CA   C  -9.306  -8.688   9.914 1.00 . A A . 131 ARG CA   1 1 
        8 16588 1 1 131 ARG CB   C  -8.407  -9.699  10.680 1.00 . A A . 131 ARG CB   1 1 
        8 16589 1 1 131 ARG CD   C  -7.406 -12.065  10.455 1.00 . A A . 131 ARG CD   1 1 
        8 16590 1 1 131 ARG CG   C  -7.636 -10.696   9.789 1.00 . A A . 131 ARG CG   1 1 
        8 16591 1 1 131 ARG CZ   C  -6.240 -12.950  12.469 1.00 . A A . 131 ARG CZ   1 1 
        8 16592 1 1 131 ARG H    H  -9.870  -7.964  11.923 1.00 . A A . 131 ARG H    1 1 
        8 16593 1 1 131 ARG HA   H  -8.682  -8.154   9.170 1.00 . A A . 131 ARG HA   1 1 
        8 16594 1 1 131 ARG HB2  H  -7.672  -9.157  11.309 1.00 . A A . 131 ARG HB2  1 1 
        8 16595 1 1 131 ARG HB3  H  -9.044 -10.245  11.406 1.00 . A A . 131 ARG HB3  1 1 
        8 16596 1 1 131 ARG HD2  H  -8.370 -12.447  10.849 1.00 . A A . 131 ARG HD2  1 1 
        8 16597 1 1 131 ARG HD3  H  -7.137 -12.793   9.660 1.00 . A A . 131 ARG HD3  1 1 
        8 16598 1 1 131 ARG HE   H  -5.418 -11.645  11.254 1.00 . A A . 131 ARG HE   1 1 
        8 16599 1 1 131 ARG HG2  H  -8.204 -10.900   8.858 1.00 . A A . 131 ARG HG2  1 1 
        8 16600 1 1 131 ARG HG3  H  -6.690 -10.245   9.438 1.00 . A A . 131 ARG HG3  1 1 
        8 16601 1 1 131 ARG HH11 H  -8.196 -13.021  12.842 1.00 . A A . 131 ARG HH11 1 1 
        8 16602 1 1 131 ARG HH12 H  -7.138 -14.132  13.825 1.00 . A A . 131 ARG HH12 1 1 
        8 16603 1 1 131 ARG HH21 H  -4.254 -12.937  12.402 1.00 . A A . 131 ARG HH21 1 1 
        8 16604 1 1 131 ARG HH22 H  -5.040 -13.991  13.648 1.00 . A A . 131 ARG HH22 1 1 
        8 16605 1 1 131 ARG N    N  -9.793  -7.713  10.930 1.00 . A A . 131 ARG N    1 1 
        8 16606 1 1 131 ARG NE   N  -6.321 -12.069  11.472 1.00 . A A . 131 ARG NE   1 1 
        8 16607 1 1 131 ARG NH1  N  -7.280 -13.505  13.034 1.00 . A A . 131 ARG NH1  1 1 
        8 16608 1 1 131 ARG NH2  N  -5.064 -13.265  12.929 1.00 . A A . 131 ARG NH2  1 1 
        8 16609 1 1 131 ARG O    O -11.213 -10.191   9.798 1.00 . A A . 131 ARG O    1 1 
        8 16610 1 1 132 LEU C    C -11.629 -10.310   5.913 1.00 . A A . 132 LEU C    1 1 
        8 16611 1 1 132 LEU CA   C -11.948  -9.453   7.182 1.00 . A A . 132 LEU CA   1 1 
        8 16612 1 1 132 LEU CB   C -12.739  -8.182   6.767 1.00 . A A . 132 LEU CB   1 1 
        8 16613 1 1 132 LEU CD1  C -14.169  -6.184   7.294 1.00 . A A . 132 LEU CD1  1 1 
        8 16614 1 1 132 LEU CD2  C -13.977  -7.948   9.035 1.00 . A A . 132 LEU CD2  1 1 
        8 16615 1 1 132 LEU CG   C -13.231  -7.248   7.895 1.00 . A A . 132 LEU CG   1 1 
        8 16616 1 1 132 LEU H    H -10.109  -8.326   7.523 1.00 . A A . 132 LEU H    1 1 
        8 16617 1 1 132 LEU HA   H -12.612 -10.043   7.845 1.00 . A A . 132 LEU HA   1 1 
        8 16618 1 1 132 LEU HB2  H -12.098  -7.569   6.102 1.00 . A A . 132 LEU HB2  1 1 
        8 16619 1 1 132 LEU HB3  H -13.605  -8.495   6.149 1.00 . A A . 132 LEU HB3  1 1 
        8 16620 1 1 132 LEU HD11 H -13.720  -5.666   6.433 1.00 . A A . 132 LEU HD11 1 1 
        8 16621 1 1 132 LEU HD12 H -15.118  -6.625   6.937 1.00 . A A . 132 LEU HD12 1 1 
        8 16622 1 1 132 LEU HD13 H -14.432  -5.407   8.035 1.00 . A A . 132 LEU HD13 1 1 
        8 16623 1 1 132 LEU HD21 H -13.314  -8.618   9.612 1.00 . A A . 132 LEU HD21 1 1 
        8 16624 1 1 132 LEU HD22 H -14.384  -7.222   9.763 1.00 . A A . 132 LEU HD22 1 1 
        8 16625 1 1 132 LEU HD23 H -14.827  -8.557   8.677 1.00 . A A . 132 LEU HD23 1 1 
        8 16626 1 1 132 LEU HG   H -12.330  -6.743   8.306 1.00 . A A . 132 LEU HG   1 1 
        8 16627 1 1 132 LEU N    N -10.712  -9.066   7.910 1.00 . A A . 132 LEU N    1 1 
        8 16628 1 1 132 LEU O    O -10.663 -10.063   5.182 1.00 . A A . 132 LEU O    1 1 
        8 16629 1 1 133 SER C    C -12.388 -11.710   3.120 1.00 . A A . 133 SER C    1 1 
        8 16630 1 1 133 SER CA   C -12.275 -12.284   4.549 1.00 . A A . 133 SER CA   1 1 
        8 16631 1 1 133 SER CB   C -13.279 -13.449   4.727 1.00 . A A . 133 SER CB   1 1 
        8 16632 1 1 133 SER H    H -13.218 -11.438   6.345 1.00 . A A . 133 SER H    1 1 
        8 16633 1 1 133 SER HXT  H -11.620 -12.111   2.435 1.00 . A A . 133 SER HXT  1 1 
        8 16634 1 1 133 SER HA   H -11.255 -12.708   4.652 1.00 . A A . 133 SER HA   1 1 
        8 16635 1 1 133 SER HB2  H -14.322 -13.088   4.628 1.00 . A A . 133 SER HB2  1 1 
        8 16636 1 1 133 SER HB3  H -13.146 -14.203   3.926 1.00 . A A . 133 SER HB3  1 1 
        8 16637 1 1 133 SER HG   H -12.250 -14.484   6.019 1.00 . A A . 133 SER HG   1 1 
        8 16638 1 1 133 SER N    N -12.491 -11.297   5.636 1.00 . A A . 133 SER N    1 1 
        8 16639 1 1 133 SER O    O -13.231 -10.885   2.752 1.00 . A A . 133 SER O    1 1 
        8 16640 1 1 133 SER OG   O -13.129 -14.093   5.993 1.00 . A A . 133 SER OG   1 1 
        9 16641 1 1   1 MET C    C   1.202 -14.733   7.965 1.00 . A A .   1 MET C    1 1 
        9 16642 1 1   1 MET CA   C   2.692 -14.402   8.247 1.00 . A A .   1 MET CA   1 1 
        9 16643 1 1   1 MET CB   C   3.670 -14.780   7.124 1.00 . A A .   1 MET CB   1 1 
        9 16644 1 1   1 MET CE   C   2.257 -11.490   5.904 1.00 . A A .   1 MET CE   1 1 
        9 16645 1 1   1 MET CG   C   3.531 -13.957   5.841 1.00 . A A .   1 MET CG   1 1 
        9 16646 1 1   1 MET H1   H   4.155 -14.733   9.669 1.00 . A A .   1 MET H1   1 1 
        9 16647 1 1   1 MET H2   H   2.654 -14.663  10.318 1.00 . A A .   1 MET H2   1 1 
        9 16648 1 1   1 MET HA   H   2.733 -13.307   8.388 1.00 . A A .   1 MET HA   1 1 
        9 16649 1 1   1 MET HB2  H   4.714 -14.665   7.477 1.00 . A A .   1 MET HB2  1 1 
        9 16650 1 1   1 MET HB3  H   3.571 -15.855   6.872 1.00 . A A .   1 MET HB3  1 1 
        9 16651 1 1   1 MET HE1  H   1.852 -11.729   4.905 1.00 . A A .   1 MET HE1  1 1 
        9 16652 1 1   1 MET HE2  H   1.541 -11.869   6.650 1.00 . A A .   1 MET HE2  1 1 
        9 16653 1 1   1 MET HE3  H   2.293 -10.392   6.002 1.00 . A A .   1 MET HE3  1 1 
        9 16654 1 1   1 MET HG2  H   4.260 -14.336   5.103 1.00 . A A .   1 MET HG2  1 1 
        9 16655 1 1   1 MET HG3  H   2.529 -14.087   5.395 1.00 . A A .   1 MET HG3  1 1 
        9 16656 1 1   1 MET N    N   3.181 -15.010   9.506 1.00 . A A .   1 MET N    1 1 
        9 16657 1 1   1 MET O    O   0.406 -13.807   7.780 1.00 . A A .   1 MET O    1 1 
        9 16658 1 1   1 MET SD   S   3.890 -12.215   6.136 1.00 . A A .   1 MET SD   1 1 
        9 16659 1 1   2 SER C    C  -1.655 -15.882   8.877 1.00 . A A .   2 SER C    1 1 
        9 16660 1 1   2 SER CA   C  -0.617 -16.435   7.840 1.00 . A A .   2 SER CA   1 1 
        9 16661 1 1   2 SER CB   C  -0.693 -17.980   7.778 1.00 . A A .   2 SER CB   1 1 
        9 16662 1 1   2 SER H    H   1.564 -16.691   8.147 1.00 . A A .   2 SER H    1 1 
        9 16663 1 1   2 SER HA   H  -0.957 -16.049   6.860 1.00 . A A .   2 SER HA   1 1 
        9 16664 1 1   2 SER HB2  H  -0.285 -18.431   8.704 1.00 . A A .   2 SER HB2  1 1 
        9 16665 1 1   2 SER HB3  H  -1.752 -18.303   7.720 1.00 . A A .   2 SER HB3  1 1 
        9 16666 1 1   2 SER HG   H  -0.087 -19.447   6.651 1.00 . A A .   2 SER HG   1 1 
        9 16667 1 1   2 SER N    N   0.806 -16.020   7.982 1.00 . A A .   2 SER N    1 1 
        9 16668 1 1   2 SER O    O  -2.831 -15.759   8.528 1.00 . A A .   2 SER O    1 1 
        9 16669 1 1   2 SER OG   O  -0.002 -18.488   6.636 1.00 . A A .   2 SER OG   1 1 
        9 16670 1 1   3 SER C    C  -2.642 -13.251  10.282 1.00 . A A .   3 SER C    1 1 
        9 16671 1 1   3 SER CA   C  -1.946 -14.502  10.945 1.00 . A A .   3 SER CA   1 1 
        9 16672 1 1   3 SER CB   C  -0.932 -13.938  11.997 1.00 . A A .   3 SER CB   1 1 
        9 16673 1 1   3 SER H    H  -0.215 -15.649  10.226 1.00 . A A .   3 SER H    1 1 
        9 16674 1 1   3 SER HA   H  -2.723 -15.062  11.499 1.00 . A A .   3 SER HA   1 1 
        9 16675 1 1   3 SER HB2  H  -0.200 -13.271  11.498 1.00 . A A .   3 SER HB2  1 1 
        9 16676 1 1   3 SER HB3  H  -1.470 -13.303  12.728 1.00 . A A .   3 SER HB3  1 1 
        9 16677 1 1   3 SER HG   H   0.733 -14.740  12.637 1.00 . A A .   3 SER HG   1 1 
        9 16678 1 1   3 SER N    N  -1.211 -15.457  10.073 1.00 . A A .   3 SER N    1 1 
        9 16679 1 1   3 SER O    O  -3.667 -12.792  10.793 1.00 . A A .   3 SER O    1 1 
        9 16680 1 1   3 SER OG   O  -0.226 -14.953  12.715 1.00 . A A .   3 SER OG   1 1 
        9 16681 1 1   4 PHE C    C  -3.300 -11.538   7.230 1.00 . A A .   4 PHE C    1 1 
        9 16682 1 1   4 PHE CA   C  -2.486 -11.444   8.570 1.00 . A A .   4 PHE CA   1 1 
        9 16683 1 1   4 PHE CB   C  -1.189 -10.612   8.301 1.00 . A A .   4 PHE CB   1 1 
        9 16684 1 1   4 PHE CD1  C  -0.967  -9.416  10.541 1.00 . A A .   4 PHE CD1  1 1 
        9 16685 1 1   4 PHE CD2  C   0.946 -10.641   9.720 1.00 . A A .   4 PHE CD2  1 1 
        9 16686 1 1   4 PHE CE1  C  -0.246  -9.051  11.675 1.00 . A A .   4 PHE CE1  1 1 
        9 16687 1 1   4 PHE CE2  C   1.670 -10.268  10.854 1.00 . A A .   4 PHE CE2  1 1 
        9 16688 1 1   4 PHE CG   C  -0.381 -10.211   9.546 1.00 . A A .   4 PHE CG   1 1 
        9 16689 1 1   4 PHE CZ   C   1.073  -9.462  11.819 1.00 . A A .   4 PHE CZ   1 1 
        9 16690 1 1   4 PHE H    H  -1.201 -13.194   8.907 1.00 . A A .   4 PHE H    1 1 
        9 16691 1 1   4 PHE HA   H  -3.122 -10.868   9.267 1.00 . A A .   4 PHE HA   1 1 
        9 16692 1 1   4 PHE HB2  H  -0.547 -11.159   7.581 1.00 . A A .   4 PHE HB2  1 1 
        9 16693 1 1   4 PHE HB3  H  -1.453  -9.679   7.769 1.00 . A A .   4 PHE HB3  1 1 
        9 16694 1 1   4 PHE HD1  H  -1.990  -9.080  10.435 1.00 . A A .   4 PHE HD1  1 1 
        9 16695 1 1   4 PHE HD2  H   1.421 -11.273   8.980 1.00 . A A .   4 PHE HD2  1 1 
        9 16696 1 1   4 PHE HE1  H  -0.699  -8.429  12.435 1.00 . A A .   4 PHE HE1  1 1 
        9 16697 1 1   4 PHE HE2  H   2.694 -10.598  10.975 1.00 . A A .   4 PHE HE2  1 1 
        9 16698 1 1   4 PHE HZ   H   1.621  -9.133  12.688 1.00 . A A .   4 PHE HZ   1 1 
        9 16699 1 1   4 PHE N    N  -2.065 -12.717   9.197 1.00 . A A .   4 PHE N    1 1 
        9 16700 1 1   4 PHE O    O  -3.657 -10.484   6.694 1.00 . A A .   4 PHE O    1 1 
        9 16701 1 1   5 LEU C    C  -5.631 -12.517   5.174 1.00 . A A .   5 LEU C    1 1 
        9 16702 1 1   5 LEU CA   C  -4.112 -12.870   5.301 1.00 . A A .   5 LEU CA   1 1 
        9 16703 1 1   5 LEU CB   C  -3.808 -14.290   4.763 1.00 . A A .   5 LEU CB   1 1 
        9 16704 1 1   5 LEU CD1  C  -2.135 -16.129   4.315 1.00 . A A .   5 LEU CD1  1 1 
        9 16705 1 1   5 LEU CD2  C  -1.625 -13.843   3.451 1.00 . A A .   5 LEU CD2  1 1 
        9 16706 1 1   5 LEU CG   C  -2.304 -14.623   4.583 1.00 . A A .   5 LEU CG   1 1 
        9 16707 1 1   5 LEU H    H  -3.268 -13.547   7.215 1.00 . A A .   5 LEU H    1 1 
        9 16708 1 1   5 LEU HA   H  -3.515 -12.199   4.658 1.00 . A A .   5 LEU HA   1 1 
        9 16709 1 1   5 LEU HB2  H  -4.281 -15.040   5.428 1.00 . A A .   5 LEU HB2  1 1 
        9 16710 1 1   5 LEU HB3  H  -4.321 -14.403   3.791 1.00 . A A .   5 LEU HB3  1 1 
        9 16711 1 1   5 LEU HD11 H  -1.068 -16.414   4.249 1.00 . A A .   5 LEU HD11 1 1 
        9 16712 1 1   5 LEU HD12 H  -2.568 -16.744   5.124 1.00 . A A .   5 LEU HD12 1 1 
        9 16713 1 1   5 LEU HD13 H  -2.615 -16.446   3.371 1.00 . A A .   5 LEU HD13 1 1 
        9 16714 1 1   5 LEU HD21 H  -0.563 -14.133   3.345 1.00 . A A .   5 LEU HD21 1 1 
        9 16715 1 1   5 LEU HD22 H  -2.105 -14.013   2.474 1.00 . A A .   5 LEU HD22 1 1 
        9 16716 1 1   5 LEU HD23 H  -1.623 -12.753   3.627 1.00 . A A .   5 LEU HD23 1 1 
        9 16717 1 1   5 LEU HG   H  -1.773 -14.377   5.523 1.00 . A A .   5 LEU HG   1 1 
        9 16718 1 1   5 LEU N    N  -3.604 -12.731   6.690 1.00 . A A .   5 LEU N    1 1 
        9 16719 1 1   5 LEU O    O  -6.490 -13.165   5.780 1.00 . A A .   5 LEU O    1 1 
        9 16720 1 1   6 GLY C    C  -7.339  -9.366   4.062 1.00 . A A .   6 GLY C    1 1 
        9 16721 1 1   6 GLY CA   C  -7.290 -10.890   4.308 1.00 . A A .   6 GLY CA   1 1 
        9 16722 1 1   6 GLY H    H  -5.143 -11.100   3.860 1.00 . A A .   6 GLY H    1 1 
        9 16723 1 1   6 GLY HA2  H  -7.826 -11.406   3.491 1.00 . A A .   6 GLY HA2  1 1 
        9 16724 1 1   6 GLY HA3  H  -7.850 -11.098   5.236 1.00 . A A .   6 GLY HA3  1 1 
        9 16725 1 1   6 GLY N    N  -5.933 -11.461   4.410 1.00 . A A .   6 GLY N    1 1 
        9 16726 1 1   6 GLY O    O  -6.324  -8.665   4.080 1.00 . A A .   6 GLY O    1 1 
        9 16727 1 1   7 LYS C    C  -8.938  -6.733   5.196 1.00 . A A .   7 LYS C    1 1 
        9 16728 1 1   7 LYS CA   C  -8.805  -7.380   3.797 1.00 . A A .   7 LYS CA   1 1 
        9 16729 1 1   7 LYS CB   C  -9.953  -6.956   2.854 1.00 . A A .   7 LYS CB   1 1 
        9 16730 1 1   7 LYS CD   C -11.717  -8.788   2.501 1.00 . A A .   7 LYS CD   1 1 
        9 16731 1 1   7 LYS CE   C -13.202  -9.153   2.644 1.00 . A A .   7 LYS CE   1 1 
        9 16732 1 1   7 LYS CG   C -11.395  -7.408   3.105 1.00 . A A .   7 LYS CG   1 1 
        9 16733 1 1   7 LYS H    H  -9.314  -9.493   4.127 1.00 . A A .   7 LYS H    1 1 
        9 16734 1 1   7 LYS HA   H  -7.906  -6.946   3.329 1.00 . A A .   7 LYS HA   1 1 
        9 16735 1 1   7 LYS HB2  H  -9.944  -5.845   2.838 1.00 . A A .   7 LYS HB2  1 1 
        9 16736 1 1   7 LYS HB3  H  -9.672  -7.202   1.817 1.00 . A A .   7 LYS HB3  1 1 
        9 16737 1 1   7 LYS HD2  H -11.425  -8.786   1.430 1.00 . A A .   7 LYS HD2  1 1 
        9 16738 1 1   7 LYS HD3  H -11.086  -9.565   2.974 1.00 . A A .   7 LYS HD3  1 1 
        9 16739 1 1   7 LYS HE2  H -13.488  -9.175   3.719 1.00 . A A .   7 LYS HE2  1 1 
        9 16740 1 1   7 LYS HE3  H -13.834  -8.361   2.183 1.00 . A A .   7 LYS HE3  1 1 
        9 16741 1 1   7 LYS HG2  H -11.637  -7.361   4.181 1.00 . A A .   7 LYS HG2  1 1 
        9 16742 1 1   7 LYS HG3  H -12.050  -6.645   2.634 1.00 . A A .   7 LYS HG3  1 1 
        9 16743 1 1   7 LYS HZ1  H -14.444 -10.735   1.941 1.00 . A A .   7 LYS HZ1  1 1 
        9 16744 1 1   7 LYS HZ2  H -13.084 -10.523   1.040 1.00 . A A .   7 LYS HZ2  1 1 
        9 16745 1 1   7 LYS HZ3  H -12.992 -11.265   2.505 1.00 . A A .   7 LYS HZ3  1 1 
        9 16746 1 1   7 LYS N    N  -8.562  -8.846   3.864 1.00 . A A .   7 LYS N    1 1 
        9 16747 1 1   7 LYS NZ   N -13.451 -10.472   1.999 1.00 . A A .   7 LYS NZ   1 1 
        9 16748 1 1   7 LYS O    O  -9.649  -7.249   6.059 1.00 . A A .   7 LYS O    1 1 
        9 16749 1 1   8 TRP C    C  -9.058  -3.693   6.714 1.00 . A A .   8 TRP C    1 1 
        9 16750 1 1   8 TRP CA   C  -8.195  -4.990   6.771 1.00 . A A .   8 TRP CA   1 1 
        9 16751 1 1   8 TRP CB   C  -6.752  -4.609   7.157 1.00 . A A .   8 TRP CB   1 1 
        9 16752 1 1   8 TRP CD1  C  -5.662  -7.078   6.928 1.00 . A A .   8 TRP CD1  1 1 
        9 16753 1 1   8 TRP CD2  C  -4.273  -5.409   7.429 1.00 . A A .   8 TRP CD2  1 1 
        9 16754 1 1   8 TRP CE2  C  -3.540  -6.615   7.256 1.00 . A A .   8 TRP CE2  1 1 
        9 16755 1 1   8 TRP CE3  C  -3.578  -4.182   7.694 1.00 . A A .   8 TRP CE3  1 1 
        9 16756 1 1   8 TRP CG   C  -5.623  -5.679   7.209 1.00 . A A .   8 TRP CG   1 1 
        9 16757 1 1   8 TRP CH2  C  -1.465  -5.384   7.541 1.00 . A A .   8 TRP CH2  1 1 
        9 16758 1 1   8 TRP CZ2  C  -2.119  -6.594   7.312 1.00 . A A .   8 TRP CZ2  1 1 
        9 16759 1 1   8 TRP CZ3  C  -2.188  -4.193   7.736 1.00 . A A .   8 TRP CZ3  1 1 
        9 16760 1 1   8 TRP H    H  -7.895  -5.100   4.619 1.00 . A A .   8 TRP H    1 1 
        9 16761 1 1   8 TRP HA   H  -8.621  -5.682   7.527 1.00 . A A .   8 TRP HA   1 1 
        9 16762 1 1   8 TRP HB2  H  -6.391  -3.814   6.471 1.00 . A A .   8 TRP HB2  1 1 
        9 16763 1 1   8 TRP HB3  H  -6.774  -4.138   8.156 1.00 . A A .   8 TRP HB3  1 1 
        9 16764 1 1   8 TRP HD1  H  -6.545  -7.632   6.641 1.00 . A A .   8 TRP HD1  1 1 
        9 16765 1 1   8 TRP HE1  H  -4.125  -8.637   6.733 1.00 . A A .   8 TRP HE1  1 1 
        9 16766 1 1   8 TRP HE3  H  -4.125  -3.254   7.819 1.00 . A A .   8 TRP HE3  1 1 
        9 16767 1 1   8 TRP HH2  H  -0.384  -5.366   7.580 1.00 . A A .   8 TRP HH2  1 1 
        9 16768 1 1   8 TRP HZ2  H  -1.549  -7.499   7.146 1.00 . A A .   8 TRP HZ2  1 1 
        9 16769 1 1   8 TRP HZ3  H  -1.657  -3.268   7.914 1.00 . A A .   8 TRP HZ3  1 1 
        9 16770 1 1   8 TRP N    N  -8.247  -5.613   5.432 1.00 . A A .   8 TRP N    1 1 
        9 16771 1 1   8 TRP NE1  N  -4.386  -7.664   6.968 1.00 . A A .   8 TRP NE1  1 1 
        9 16772 1 1   8 TRP O    O  -8.725  -2.763   5.969 1.00 . A A .   8 TRP O    1 1 
        9 16773 1 1   9 LYS C    C -10.703  -1.725   8.963 1.00 . A A .   9 LYS C    1 1 
        9 16774 1 1   9 LYS CA   C -10.963  -2.394   7.583 1.00 . A A .   9 LYS CA   1 1 
        9 16775 1 1   9 LYS CB   C -12.475  -2.667   7.378 1.00 . A A .   9 LYS CB   1 1 
        9 16776 1 1   9 LYS CD   C -14.302  -2.730   5.541 1.00 . A A .   9 LYS CD   1 1 
        9 16777 1 1   9 LYS CE   C -15.365  -3.557   6.270 1.00 . A A .   9 LYS CE   1 1 
        9 16778 1 1   9 LYS CG   C -12.846  -3.049   5.930 1.00 . A A .   9 LYS CG   1 1 
        9 16779 1 1   9 LYS H    H -10.217  -4.367   8.209 1.00 . A A .   9 LYS H    1 1 
        9 16780 1 1   9 LYS HA   H -10.652  -1.689   6.780 1.00 . A A .   9 LYS HA   1 1 
        9 16781 1 1   9 LYS HB2  H -12.829  -3.438   8.089 1.00 . A A .   9 LYS HB2  1 1 
        9 16782 1 1   9 LYS HB3  H -13.021  -1.741   7.658 1.00 . A A .   9 LYS HB3  1 1 
        9 16783 1 1   9 LYS HD2  H -14.471  -1.643   5.688 1.00 . A A .   9 LYS HD2  1 1 
        9 16784 1 1   9 LYS HD3  H -14.388  -2.881   4.445 1.00 . A A .   9 LYS HD3  1 1 
        9 16785 1 1   9 LYS HE2  H -15.204  -4.641   6.079 1.00 . A A .   9 LYS HE2  1 1 
        9 16786 1 1   9 LYS HE3  H -15.262  -3.439   7.372 1.00 . A A .   9 LYS HE3  1 1 
        9 16787 1 1   9 LYS HG2  H -12.199  -2.490   5.221 1.00 . A A .   9 LYS HG2  1 1 
        9 16788 1 1   9 LYS HG3  H -12.601  -4.113   5.741 1.00 . A A .   9 LYS HG3  1 1 
        9 16789 1 1   9 LYS HZ1  H -16.895  -2.130   6.006 1.00 . A A .   9 LYS HZ1  1 1 
        9 16790 1 1   9 LYS HZ2  H -16.847  -3.235   4.801 1.00 . A A .   9 LYS HZ2  1 1 
        9 16791 1 1   9 LYS HZ3  H -17.493  -3.639   6.258 1.00 . A A .   9 LYS HZ3  1 1 
        9 16792 1 1   9 LYS N    N -10.149  -3.633   7.489 1.00 . A A .   9 LYS N    1 1 
        9 16793 1 1   9 LYS NZ   N -16.718  -3.126   5.816 1.00 . A A .   9 LYS NZ   1 1 
        9 16794 1 1   9 LYS O    O -10.721  -2.392  10.004 1.00 . A A .   9 LYS O    1 1 
        9 16795 1 1  10 LEU C    C -11.138   0.436  11.236 1.00 . A A .  10 LEU C    1 1 
        9 16796 1 1  10 LEU CA   C -10.022   0.342  10.153 1.00 . A A .  10 LEU CA   1 1 
        9 16797 1 1  10 LEU CB   C  -9.517   1.731   9.679 1.00 . A A .  10 LEU CB   1 1 
        9 16798 1 1  10 LEU CD1  C  -7.323   1.985  10.987 1.00 . A A .  10 LEU CD1  1 1 
        9 16799 1 1  10 LEU CD2  C  -8.611   4.007  10.305 1.00 . A A .  10 LEU CD2  1 1 
        9 16800 1 1  10 LEU CG   C  -8.733   2.536  10.738 1.00 . A A .  10 LEU CG   1 1 
        9 16801 1 1  10 LEU H    H -10.380   0.005   8.021 1.00 . A A .  10 LEU H    1 1 
        9 16802 1 1  10 LEU HA   H  -9.142  -0.193  10.555 1.00 . A A .  10 LEU HA   1 1 
        9 16803 1 1  10 LEU HB2  H  -8.875   1.617   8.782 1.00 . A A .  10 LEU HB2  1 1 
        9 16804 1 1  10 LEU HB3  H -10.388   2.327   9.339 1.00 . A A .  10 LEU HB3  1 1 
        9 16805 1 1  10 LEU HD11 H  -7.329   0.938  11.333 1.00 . A A .  10 LEU HD11 1 1 
        9 16806 1 1  10 LEU HD12 H  -6.686   2.019  10.085 1.00 . A A .  10 LEU HD12 1 1 
        9 16807 1 1  10 LEU HD13 H  -6.812   2.562  11.780 1.00 . A A .  10 LEU HD13 1 1 
        9 16808 1 1  10 LEU HD21 H  -9.602   4.484  10.196 1.00 . A A .  10 LEU HD21 1 1 
        9 16809 1 1  10 LEU HD22 H  -8.060   4.597  11.060 1.00 . A A .  10 LEU HD22 1 1 
        9 16810 1 1  10 LEU HD23 H  -8.078   4.126   9.345 1.00 . A A .  10 LEU HD23 1 1 
        9 16811 1 1  10 LEU HG   H  -9.292   2.517  11.695 1.00 . A A .  10 LEU HG   1 1 
        9 16812 1 1  10 LEU N    N -10.448  -0.410   8.949 1.00 . A A .  10 LEU N    1 1 
        9 16813 1 1  10 LEU O    O -12.238   0.936  10.986 1.00 . A A .  10 LEU O    1 1 
        9 16814 1 1  11 SER C    C -11.681   1.337  14.380 1.00 . A A .  11 SER C    1 1 
        9 16815 1 1  11 SER CA   C -11.716  -0.008  13.610 1.00 . A A .  11 SER CA   1 1 
        9 16816 1 1  11 SER CB   C -11.382  -1.212  14.523 1.00 . A A .  11 SER CB   1 1 
        9 16817 1 1  11 SER H    H  -9.809  -0.170  12.588 1.00 . A A .  11 SER H    1 1 
        9 16818 1 1  11 SER HA   H -12.746  -0.163  13.263 1.00 . A A .  11 SER HA   1 1 
        9 16819 1 1  11 SER HB2  H -11.331  -2.127  13.906 1.00 . A A .  11 SER HB2  1 1 
        9 16820 1 1  11 SER HB3  H -10.381  -1.097  14.982 1.00 . A A .  11 SER HB3  1 1 
        9 16821 1 1  11 SER HG   H -12.534  -0.521  15.920 1.00 . A A .  11 SER HG   1 1 
        9 16822 1 1  11 SER N    N -10.824  -0.076  12.429 1.00 . A A .  11 SER N    1 1 
        9 16823 1 1  11 SER O    O -12.738   1.786  14.826 1.00 . A A .  11 SER O    1 1 
        9 16824 1 1  11 SER OG   O -12.367  -1.397  15.543 1.00 . A A .  11 SER OG   1 1 
        9 16825 1 1  12 GLU C    C  -9.134   4.053  14.445 1.00 . A A .  12 GLU C    1 1 
        9 16826 1 1  12 GLU CA   C -10.375   3.338  15.056 1.00 . A A .  12 GLU CA   1 1 
        9 16827 1 1  12 GLU CB   C -10.438   3.416  16.599 1.00 . A A .  12 GLU CB   1 1 
        9 16828 1 1  12 GLU CD   C  -8.006   3.141  17.491 1.00 . A A .  12 GLU CD   1 1 
        9 16829 1 1  12 GLU CG   C  -9.416   2.605  17.397 1.00 . A A .  12 GLU CG   1 1 
        9 16830 1 1  12 GLU H    H  -9.690   1.469  14.143 1.00 . A A .  12 GLU H    1 1 
        9 16831 1 1  12 GLU HA   H -11.265   3.889  14.698 1.00 . A A .  12 GLU HA   1 1 
        9 16832 1 1  12 GLU HB2  H -10.415   4.477  16.914 1.00 . A A .  12 GLU HB2  1 1 
        9 16833 1 1  12 GLU HB3  H -11.447   3.068  16.900 1.00 . A A .  12 GLU HB3  1 1 
        9 16834 1 1  12 GLU HG2  H  -9.779   2.496  18.425 1.00 . A A .  12 GLU HG2  1 1 
        9 16835 1 1  12 GLU HG3  H  -9.386   1.584  16.995 1.00 . A A .  12 GLU HG3  1 1 
        9 16836 1 1  12 GLU N    N -10.500   1.954  14.547 1.00 . A A .  12 GLU N    1 1 
        9 16837 1 1  12 GLU O    O  -8.112   3.443  14.105 1.00 . A A .  12 GLU O    1 1 
        9 16838 1 1  12 GLU OE1  O  -7.818   4.268  17.995 1.00 . A A .  12 GLU OE1  1 1 
        9 16839 1 1  12 GLU OE2  O  -7.067   2.412  17.106 1.00 . A A .  12 GLU OE2  1 1 
        9 16840 1 1  13 SER C    C  -7.680   7.066  15.199 1.00 . A A .  13 SER C    1 1 
        9 16841 1 1  13 SER CA   C  -8.127   6.260  13.952 1.00 . A A .  13 SER CA   1 1 
        9 16842 1 1  13 SER CB   C  -8.626   7.198  12.824 1.00 . A A .  13 SER CB   1 1 
        9 16843 1 1  13 SER H    H -10.104   5.754  14.755 1.00 . A A .  13 SER H    1 1 
        9 16844 1 1  13 SER HA   H  -7.283   5.651  13.564 1.00 . A A .  13 SER HA   1 1 
        9 16845 1 1  13 SER HB2  H  -8.879   6.602  11.926 1.00 . A A .  13 SER HB2  1 1 
        9 16846 1 1  13 SER HB3  H  -9.560   7.706  13.136 1.00 . A A .  13 SER HB3  1 1 
        9 16847 1 1  13 SER HG   H  -8.089   8.836  11.929 1.00 . A A .  13 SER HG   1 1 
        9 16848 1 1  13 SER N    N  -9.256   5.379  14.321 1.00 . A A .  13 SER N    1 1 
        9 16849 1 1  13 SER O    O  -8.390   7.970  15.651 1.00 . A A .  13 SER O    1 1 
        9 16850 1 1  13 SER OG   O  -7.653   8.184  12.490 1.00 . A A .  13 SER OG   1 1 
        9 16851 1 1  14 HIS C    C  -5.258   8.710  16.800 1.00 . A A .  14 HIS C    1 1 
        9 16852 1 1  14 HIS CA   C  -6.034   7.377  17.018 1.00 . A A .  14 HIS CA   1 1 
        9 16853 1 1  14 HIS CB   C  -5.263   6.330  17.842 1.00 . A A .  14 HIS CB   1 1 
        9 16854 1 1  14 HIS CD2  C  -6.141   5.811  20.280 1.00 . A A .  14 HIS CD2  1 1 
        9 16855 1 1  14 HIS CE1  C  -5.119   7.355  21.313 1.00 . A A .  14 HIS CE1  1 1 
        9 16856 1 1  14 HIS CG   C  -5.364   6.555  19.360 1.00 . A A .  14 HIS CG   1 1 
        9 16857 1 1  14 HIS H    H  -6.066   5.898  15.368 1.00 . A A .  14 HIS H    1 1 
        9 16858 1 1  14 HIS HA   H  -6.937   7.643  17.608 1.00 . A A .  14 HIS HA   1 1 
        9 16859 1 1  14 HIS HB2  H  -5.666   5.315  17.643 1.00 . A A .  14 HIS HB2  1 1 
        9 16860 1 1  14 HIS HB3  H  -4.207   6.266  17.530 1.00 . A A .  14 HIS HB3  1 1 
        9 16861 1 1  14 HIS HD1  H  -4.152   8.343  19.634 1.00 . A A .  14 HIS HD1  1 1 
        9 16862 1 1  14 HIS HD2  H  -6.777   4.972  20.013 1.00 . A A .  14 HIS HD2  1 1 
        9 16863 1 1  14 HIS HE1  H  -4.810   8.021  22.116 1.00 . A A .  14 HIS HE1  1 1 
        9 16864 1 1  14 HIS HE2  H  -6.439   6.032  22.434 1.00 . A A .  14 HIS HE2  1 1 
        9 16865 1 1  14 HIS N    N  -6.502   6.742  15.753 1.00 . A A .  14 HIS N    1 1 
        9 16866 1 1  14 HIS ND1  N  -4.681   7.558  20.031 1.00 . A A .  14 HIS ND1  1 1 
        9 16867 1 1  14 HIS NE2  N  -5.983   6.320  21.558 1.00 . A A .  14 HIS NE2  1 1 
        9 16868 1 1  14 HIS O    O  -5.561   9.696  17.475 1.00 . A A .  14 HIS O    1 1 
        9 16869 1 1  15 ASN C    C  -3.529   9.880  13.735 1.00 . A A .  15 ASN C    1 1 
        9 16870 1 1  15 ASN CA   C  -3.827  10.035  15.266 1.00 . A A .  15 ASN CA   1 1 
        9 16871 1 1  15 ASN CB   C  -2.636  10.572  16.104 1.00 . A A .  15 ASN CB   1 1 
        9 16872 1 1  15 ASN CG   C  -2.280  12.034  15.861 1.00 . A A .  15 ASN CG   1 1 
        9 16873 1 1  15 ASN H    H  -4.176   7.863  15.375 1.00 . A A .  15 ASN H    1 1 
        9 16874 1 1  15 ASN HA   H  -4.661  10.766  15.321 1.00 . A A .  15 ASN HA   1 1 
        9 16875 1 1  15 ASN HB2  H  -2.836  10.441  17.185 1.00 . A A .  15 ASN HB2  1 1 
        9 16876 1 1  15 ASN HB3  H  -1.732   9.962  15.919 1.00 . A A .  15 ASN HB3  1 1 
        9 16877 1 1  15 ASN HD21 H  -3.735  12.644  17.092 1.00 . A A .  15 ASN HD21 1 1 
        9 16878 1 1  15 ASN HD22 H  -2.673  13.914  16.283 1.00 . A A .  15 ASN HD22 1 1 
        9 16879 1 1  15 ASN N    N  -4.279   8.750  15.876 1.00 . A A .  15 ASN N    1 1 
        9 16880 1 1  15 ASN ND2  N  -2.985  12.957  16.469 1.00 . A A .  15 ASN ND2  1 1 
        9 16881 1 1  15 ASN O    O  -2.499  10.362  13.251 1.00 . A A .  15 ASN O    1 1 
        9 16882 1 1  15 ASN OD1  O  -1.358  12.369  15.126 1.00 . A A .  15 ASN OD1  1 1 
        9 16883 1 1  16 PHE C    C  -4.588  10.283  10.599 1.00 . A A .  16 PHE C    1 1 
        9 16884 1 1  16 PHE CA   C  -4.167   9.058  11.479 1.00 . A A .  16 PHE CA   1 1 
        9 16885 1 1  16 PHE CB   C  -4.770   7.697  11.052 1.00 . A A .  16 PHE CB   1 1 
        9 16886 1 1  16 PHE CD1  C  -2.888   6.781   9.605 1.00 . A A .  16 PHE CD1  1 1 
        9 16887 1 1  16 PHE CD2  C  -5.047   7.100   8.576 1.00 . A A .  16 PHE CD2  1 1 
        9 16888 1 1  16 PHE CE1  C  -2.362   6.375   8.379 1.00 . A A .  16 PHE CE1  1 1 
        9 16889 1 1  16 PHE CE2  C  -4.529   6.668   7.354 1.00 . A A .  16 PHE CE2  1 1 
        9 16890 1 1  16 PHE CG   C  -4.230   7.171   9.713 1.00 . A A .  16 PHE CG   1 1 
        9 16891 1 1  16 PHE CZ   C  -3.187   6.308   7.257 1.00 . A A .  16 PHE CZ   1 1 
        9 16892 1 1  16 PHE H    H  -5.215   8.794  13.416 1.00 . A A .  16 PHE H    1 1 
        9 16893 1 1  16 PHE HA   H  -3.070   8.948  11.358 1.00 . A A .  16 PHE HA   1 1 
        9 16894 1 1  16 PHE HB2  H  -4.565   6.929  11.824 1.00 . A A .  16 PHE HB2  1 1 
        9 16895 1 1  16 PHE HB3  H  -5.870   7.760  11.001 1.00 . A A .  16 PHE HB3  1 1 
        9 16896 1 1  16 PHE HD1  H  -2.273   6.799  10.501 1.00 . A A .  16 PHE HD1  1 1 
        9 16897 1 1  16 PHE HD2  H  -6.085   7.405   8.633 1.00 . A A .  16 PHE HD2  1 1 
        9 16898 1 1  16 PHE HE1  H  -1.314   6.109   8.305 1.00 . A A .  16 PHE HE1  1 1 
        9 16899 1 1  16 PHE HE2  H  -5.173   6.632   6.483 1.00 . A A .  16 PHE HE2  1 1 
        9 16900 1 1  16 PHE HZ   H  -2.791   5.981   6.302 1.00 . A A .  16 PHE HZ   1 1 
        9 16901 1 1  16 PHE N    N  -4.427   9.253  12.938 1.00 . A A .  16 PHE N    1 1 
        9 16902 1 1  16 PHE O    O  -5.550  10.237   9.827 1.00 . A A .  16 PHE O    1 1 
        9 16903 1 1  17 ASP C    C  -2.579  13.405   9.942 1.00 . A A .  17 ASP C    1 1 
        9 16904 1 1  17 ASP CA   C  -3.929  12.607   9.933 1.00 . A A .  17 ASP CA   1 1 
        9 16905 1 1  17 ASP CB   C  -5.145  13.434  10.375 1.00 . A A .  17 ASP CB   1 1 
        9 16906 1 1  17 ASP CG   C  -5.406  14.681   9.545 1.00 . A A .  17 ASP CG   1 1 
        9 16907 1 1  17 ASP H    H  -3.155  11.279  11.523 1.00 . A A .  17 ASP H    1 1 
        9 16908 1 1  17 ASP HA   H  -4.113  12.316   8.893 1.00 . A A .  17 ASP HA   1 1 
        9 16909 1 1  17 ASP HB2  H  -6.059  12.817  10.353 1.00 . A A .  17 ASP HB2  1 1 
        9 16910 1 1  17 ASP HB3  H  -5.014  13.718  11.423 1.00 . A A .  17 ASP HB3  1 1 
        9 16911 1 1  17 ASP N    N  -3.801  11.361  10.730 1.00 . A A .  17 ASP N    1 1 
        9 16912 1 1  17 ASP O    O  -1.987  13.623   8.880 1.00 . A A .  17 ASP O    1 1 
        9 16913 1 1  17 ASP OD1  O  -5.379  14.620   8.297 1.00 . A A .  17 ASP OD1  1 1 
        9 16914 1 1  17 ASP OD2  O  -5.594  15.765  10.127 1.00 . A A .  17 ASP OD2  1 1 
        9 16915 1 1  18 ALA C    C   0.489  13.574  10.954 1.00 . A A .  18 ALA C    1 1 
        9 16916 1 1  18 ALA CA   C  -0.755  14.466  11.256 1.00 . A A .  18 ALA CA   1 1 
        9 16917 1 1  18 ALA CB   C  -0.643  15.065  12.663 1.00 . A A .  18 ALA CB   1 1 
        9 16918 1 1  18 ALA H    H  -2.503  13.323  11.930 1.00 . A A .  18 ALA H    1 1 
        9 16919 1 1  18 ALA HA   H  -0.730  15.303  10.534 1.00 . A A .  18 ALA HA   1 1 
        9 16920 1 1  18 ALA HB1  H  -1.532  15.659  12.944 1.00 . A A .  18 ALA HB1  1 1 
        9 16921 1 1  18 ALA HB2  H  -0.502  14.281  13.426 1.00 . A A .  18 ALA HB2  1 1 
        9 16922 1 1  18 ALA HB3  H   0.228  15.741  12.745 1.00 . A A .  18 ALA HB3  1 1 
        9 16923 1 1  18 ALA N    N  -2.082  13.810  11.132 1.00 . A A .  18 ALA N    1 1 
        9 16924 1 1  18 ALA O    O   1.517  14.095  10.524 1.00 . A A .  18 ALA O    1 1 
        9 16925 1 1  19 VAL C    C   1.575  11.424   8.974 1.00 . A A .  19 VAL C    1 1 
        9 16926 1 1  19 VAL CA   C   1.284  11.250  10.491 1.00 . A A .  19 VAL CA   1 1 
        9 16927 1 1  19 VAL CB   C   0.750   9.837  10.881 1.00 . A A .  19 VAL CB   1 1 
        9 16928 1 1  19 VAL CG1  C  -0.500   9.351  10.141 1.00 . A A .  19 VAL CG1  1 1 
        9 16929 1 1  19 VAL CG2  C   1.845   8.771  10.791 1.00 . A A .  19 VAL CG2  1 1 
        9 16930 1 1  19 VAL H    H  -0.568  11.978  11.438 1.00 . A A .  19 VAL H    1 1 
        9 16931 1 1  19 VAL HA   H   2.251  11.382  11.004 1.00 . A A .  19 VAL HA   1 1 
        9 16932 1 1  19 VAL HB   H   0.441   9.885  11.942 1.00 . A A .  19 VAL HB   1 1 
        9 16933 1 1  19 VAL HG11 H  -0.889   8.448  10.637 1.00 . A A .  19 VAL HG11 1 1 
        9 16934 1 1  19 VAL HG12 H  -1.305  10.108  10.164 1.00 . A A .  19 VAL HG12 1 1 
        9 16935 1 1  19 VAL HG13 H  -0.316   9.093   9.083 1.00 . A A .  19 VAL HG13 1 1 
        9 16936 1 1  19 VAL HG21 H   2.621   8.940  11.558 1.00 . A A .  19 VAL HG21 1 1 
        9 16937 1 1  19 VAL HG22 H   1.467   7.759  10.981 1.00 . A A .  19 VAL HG22 1 1 
        9 16938 1 1  19 VAL HG23 H   2.333   8.736   9.800 1.00 . A A .  19 VAL HG23 1 1 
        9 16939 1 1  19 VAL N    N   0.363  12.249  11.104 1.00 . A A .  19 VAL N    1 1 
        9 16940 1 1  19 VAL O    O   2.732  11.399   8.550 1.00 . A A .  19 VAL O    1 1 
        9 16941 1 1  20 MET C    C   1.090  13.507   6.613 1.00 . A A .  20 MET C    1 1 
        9 16942 1 1  20 MET CA   C   0.613  12.038   6.780 1.00 . A A .  20 MET CA   1 1 
        9 16943 1 1  20 MET CB   C  -0.764  11.772   6.124 1.00 . A A .  20 MET CB   1 1 
        9 16944 1 1  20 MET CE   C  -2.594   8.697   4.114 1.00 . A A .  20 MET CE   1 1 
        9 16945 1 1  20 MET CG   C  -1.061  10.308   5.776 1.00 . A A .  20 MET CG   1 1 
        9 16946 1 1  20 MET H    H  -0.331  11.875   8.730 1.00 . A A .  20 MET H    1 1 
        9 16947 1 1  20 MET HA   H   1.400  11.416   6.320 1.00 . A A .  20 MET HA   1 1 
        9 16948 1 1  20 MET HB2  H  -1.583  12.169   6.757 1.00 . A A .  20 MET HB2  1 1 
        9 16949 1 1  20 MET HB3  H  -0.864  12.350   5.192 1.00 . A A .  20 MET HB3  1 1 
        9 16950 1 1  20 MET HE1  H  -3.552   8.475   3.612 1.00 . A A .  20 MET HE1  1 1 
        9 16951 1 1  20 MET HE2  H  -1.806   8.728   3.341 1.00 . A A .  20 MET HE2  1 1 
        9 16952 1 1  20 MET HE3  H  -2.367   7.865   4.803 1.00 . A A .  20 MET HE3  1 1 
        9 16953 1 1  20 MET HG2  H  -0.299   9.898   5.088 1.00 . A A .  20 MET HG2  1 1 
        9 16954 1 1  20 MET HG3  H  -1.066   9.661   6.673 1.00 . A A .  20 MET HG3  1 1 
        9 16955 1 1  20 MET N    N   0.512  11.650   8.193 1.00 . A A .  20 MET N    1 1 
        9 16956 1 1  20 MET O    O   2.124  13.731   5.985 1.00 . A A .  20 MET O    1 1 
        9 16957 1 1  20 MET SD   S  -2.692  10.261   4.998 1.00 . A A .  20 MET SD   1 1 
        9 16958 1 1  21 SER C    C   2.189  16.364   7.544 1.00 . A A .  21 SER C    1 1 
        9 16959 1 1  21 SER CA   C   0.776  15.919   7.057 1.00 . A A .  21 SER CA   1 1 
        9 16960 1 1  21 SER CB   C  -0.296  16.787   7.741 1.00 . A A .  21 SER CB   1 1 
        9 16961 1 1  21 SER H    H  -0.389  14.166   7.770 1.00 . A A .  21 SER H    1 1 
        9 16962 1 1  21 SER HA   H   0.745  16.116   5.965 1.00 . A A .  21 SER HA   1 1 
        9 16963 1 1  21 SER HB2  H  -1.306  16.383   7.556 1.00 . A A .  21 SER HB2  1 1 
        9 16964 1 1  21 SER HB3  H  -0.177  16.773   8.842 1.00 . A A .  21 SER HB3  1 1 
        9 16965 1 1  21 SER HG   H   0.690  18.404   7.304 1.00 . A A .  21 SER HG   1 1 
        9 16966 1 1  21 SER N    N   0.399  14.494   7.198 1.00 . A A .  21 SER N    1 1 
        9 16967 1 1  21 SER O    O   2.730  17.305   6.961 1.00 . A A .  21 SER O    1 1 
        9 16968 1 1  21 SER OG   O  -0.235  18.130   7.261 1.00 . A A .  21 SER OG   1 1 
        9 16969 1 1  22 LYS C    C   5.214  15.403   7.741 1.00 . A A .  22 LYS C    1 1 
        9 16970 1 1  22 LYS CA   C   4.236  15.862   8.860 1.00 . A A .  22 LYS CA   1 1 
        9 16971 1 1  22 LYS CB   C   4.491  15.217  10.243 1.00 . A A .  22 LYS CB   1 1 
        9 16972 1 1  22 LYS CD   C   6.256  14.754  12.098 1.00 . A A .  22 LYS CD   1 1 
        9 16973 1 1  22 LYS CE   C   5.969  15.870  13.111 1.00 . A A .  22 LYS CE   1 1 
        9 16974 1 1  22 LYS CG   C   5.974  15.110  10.636 1.00 . A A .  22 LYS CG   1 1 
        9 16975 1 1  22 LYS H    H   2.220  14.965   9.005 1.00 . A A .  22 LYS H    1 1 
        9 16976 1 1  22 LYS HA   H   4.409  16.936   8.979 1.00 . A A .  22 LYS HA   1 1 
        9 16977 1 1  22 LYS HB2  H   3.910  15.789  10.992 1.00 . A A .  22 LYS HB2  1 1 
        9 16978 1 1  22 LYS HB3  H   4.038  14.213  10.244 1.00 . A A .  22 LYS HB3  1 1 
        9 16979 1 1  22 LYS HD2  H   5.697  13.838  12.344 1.00 . A A .  22 LYS HD2  1 1 
        9 16980 1 1  22 LYS HD3  H   7.321  14.450  12.173 1.00 . A A .  22 LYS HD3  1 1 
        9 16981 1 1  22 LYS HE2  H   6.574  16.769  12.861 1.00 . A A .  22 LYS HE2  1 1 
        9 16982 1 1  22 LYS HE3  H   4.911  16.200  13.043 1.00 . A A .  22 LYS HE3  1 1 
        9 16983 1 1  22 LYS HG2  H   6.410  14.308   9.997 1.00 . A A .  22 LYS HG2  1 1 
        9 16984 1 1  22 LYS HG3  H   6.511  16.026  10.332 1.00 . A A .  22 LYS HG3  1 1 
        9 16985 1 1  22 LYS HZ1  H   7.280  15.113  14.676 1.00 . A A .  22 LYS HZ1  1 1 
        9 16986 1 1  22 LYS HZ2  H   6.147  16.098  15.246 1.00 . A A .  22 LYS HZ2  1 1 
        9 16987 1 1  22 LYS HZ3  H   5.774  14.564  14.827 1.00 . A A .  22 LYS HZ3  1 1 
        9 16988 1 1  22 LYS N    N   2.787  15.707   8.554 1.00 . A A .  22 LYS N    1 1 
        9 16989 1 1  22 LYS NZ   N   6.275  15.409  14.494 1.00 . A A .  22 LYS NZ   1 1 
        9 16990 1 1  22 LYS O    O   6.188  16.109   7.452 1.00 . A A .  22 LYS O    1 1 
        9 16991 1 1  23 LEU C    C   5.264  14.905   4.654 1.00 . A A .  23 LEU C    1 1 
        9 16992 1 1  23 LEU CA   C   5.595  13.902   5.825 1.00 . A A .  23 LEU CA   1 1 
        9 16993 1 1  23 LEU CB   C   5.247  12.437   5.476 1.00 . A A .  23 LEU CB   1 1 
        9 16994 1 1  23 LEU CD1  C   7.276  10.903   5.339 1.00 . A A .  23 LEU CD1  1 1 
        9 16995 1 1  23 LEU CD2  C   5.612  10.962   3.459 1.00 . A A .  23 LEU CD2  1 1 
        9 16996 1 1  23 LEU CG   C   6.300  11.784   4.546 1.00 . A A .  23 LEU CG   1 1 
        9 16997 1 1  23 LEU H    H   4.053  13.842   7.388 1.00 . A A .  23 LEU H    1 1 
        9 16998 1 1  23 LEU HA   H   6.685  13.952   6.000 1.00 . A A .  23 LEU HA   1 1 
        9 16999 1 1  23 LEU HB2  H   5.137  11.824   6.394 1.00 . A A .  23 LEU HB2  1 1 
        9 17000 1 1  23 LEU HB3  H   4.233  12.402   5.031 1.00 . A A .  23 LEU HB3  1 1 
        9 17001 1 1  23 LEU HD11 H   6.781  10.028   5.801 1.00 . A A .  23 LEU HD11 1 1 
        9 17002 1 1  23 LEU HD12 H   8.087  10.508   4.702 1.00 . A A .  23 LEU HD12 1 1 
        9 17003 1 1  23 LEU HD13 H   7.768  11.461   6.156 1.00 . A A .  23 LEU HD13 1 1 
        9 17004 1 1  23 LEU HD21 H   6.341  10.605   2.714 1.00 . A A .  23 LEU HD21 1 1 
        9 17005 1 1  23 LEU HD22 H   5.092  10.072   3.859 1.00 . A A .  23 LEU HD22 1 1 
        9 17006 1 1  23 LEU HD23 H   4.870  11.558   2.898 1.00 . A A .  23 LEU HD23 1 1 
        9 17007 1 1  23 LEU HG   H   6.895  12.568   4.029 1.00 . A A .  23 LEU HG   1 1 
        9 17008 1 1  23 LEU N    N   4.955  14.249   7.114 1.00 . A A .  23 LEU N    1 1 
        9 17009 1 1  23 LEU O    O   6.188  15.376   3.988 1.00 . A A .  23 LEU O    1 1 
        9 17010 1 1  24 GLY C    C   2.598  15.957   2.497 1.00 . A A .  24 GLY C    1 1 
        9 17011 1 1  24 GLY CA   C   3.579  16.385   3.591 1.00 . A A .  24 GLY CA   1 1 
        9 17012 1 1  24 GLY H    H   3.349  14.848   5.170 1.00 . A A .  24 GLY H    1 1 
        9 17013 1 1  24 GLY HA2  H   3.119  17.187   4.198 1.00 . A A .  24 GLY HA2  1 1 
        9 17014 1 1  24 GLY HA3  H   4.449  16.864   3.109 1.00 . A A .  24 GLY HA3  1 1 
        9 17015 1 1  24 GLY N    N   3.991  15.280   4.483 1.00 . A A .  24 GLY N    1 1 
        9 17016 1 1  24 GLY O    O   2.950  15.961   1.318 1.00 . A A .  24 GLY O    1 1 
        9 17017 1 1  25 VAL C    C  -0.678  15.832   1.499 1.00 . A A .  25 VAL C    1 1 
        9 17018 1 1  25 VAL CA   C   0.423  14.866   2.018 1.00 . A A .  25 VAL CA   1 1 
        9 17019 1 1  25 VAL CB   C  -0.132  13.634   2.809 1.00 . A A .  25 VAL CB   1 1 
        9 17020 1 1  25 VAL CG1  C  -1.172  12.805   2.034 1.00 . A A .  25 VAL CG1  1 1 
        9 17021 1 1  25 VAL CG2  C   1.019  12.634   3.121 1.00 . A A .  25 VAL CG2  1 1 
        9 17022 1 1  25 VAL H    H   1.345  15.442   3.922 1.00 . A A .  25 VAL H    1 1 
        9 17023 1 1  25 VAL HA   H   0.976  14.457   1.147 1.00 . A A .  25 VAL HA   1 1 
        9 17024 1 1  25 VAL HB   H  -0.608  13.999   3.753 1.00 . A A .  25 VAL HB   1 1 
        9 17025 1 1  25 VAL HG11 H  -2.036  13.411   1.719 1.00 . A A .  25 VAL HG11 1 1 
        9 17026 1 1  25 VAL HG12 H  -0.750  12.360   1.116 1.00 . A A .  25 VAL HG12 1 1 
        9 17027 1 1  25 VAL HG13 H  -1.573  11.986   2.660 1.00 . A A .  25 VAL HG13 1 1 
        9 17028 1 1  25 VAL HG21 H   0.671  11.716   3.624 1.00 . A A .  25 VAL HG21 1 1 
        9 17029 1 1  25 VAL HG22 H   1.547  12.329   2.201 1.00 . A A .  25 VAL HG22 1 1 
        9 17030 1 1  25 VAL HG23 H   1.779  13.095   3.772 1.00 . A A .  25 VAL HG23 1 1 
        9 17031 1 1  25 VAL N    N   1.379  15.591   2.909 1.00 . A A .  25 VAL N    1 1 
        9 17032 1 1  25 VAL O    O  -1.215  16.663   2.241 1.00 . A A .  25 VAL O    1 1 
        9 17033 1 1  26 SER C    C  -3.298  16.893  -0.016 1.00 . A A .  26 SER C    1 1 
        9 17034 1 1  26 SER CA   C  -1.840  16.674  -0.531 1.00 . A A .  26 SER CA   1 1 
        9 17035 1 1  26 SER CB   C  -1.862  16.249  -2.027 1.00 . A A .  26 SER CB   1 1 
        9 17036 1 1  26 SER H    H  -0.404  15.012  -0.309 1.00 . A A .  26 SER H    1 1 
        9 17037 1 1  26 SER HA   H  -1.297  17.639  -0.482 1.00 . A A .  26 SER HA   1 1 
        9 17038 1 1  26 SER HB2  H  -2.365  15.273  -2.157 1.00 . A A .  26 SER HB2  1 1 
        9 17039 1 1  26 SER HB3  H  -2.457  16.971  -2.619 1.00 . A A .  26 SER HB3  1 1 
        9 17040 1 1  26 SER HG   H  -0.066  15.399  -2.190 1.00 . A A .  26 SER HG   1 1 
        9 17041 1 1  26 SER N    N  -1.018  15.683   0.212 1.00 . A A .  26 SER N    1 1 
        9 17042 1 1  26 SER O    O  -3.931  15.993   0.550 1.00 . A A .  26 SER O    1 1 
        9 17043 1 1  26 SER OG   O  -0.550  16.191  -2.596 1.00 . A A .  26 SER OG   1 1 
        9 17044 1 1  27 TRP C    C  -6.397  17.967  -0.490 1.00 . A A .  27 TRP C    1 1 
        9 17045 1 1  27 TRP CA   C  -5.163  18.522   0.314 1.00 . A A .  27 TRP CA   1 1 
        9 17046 1 1  27 TRP CB   C  -5.186  20.064   0.422 1.00 . A A .  27 TRP CB   1 1 
        9 17047 1 1  27 TRP CD1  C  -2.999  21.102   1.563 1.00 . A A .  27 TRP CD1  1 1 
        9 17048 1 1  27 TRP CD2  C  -4.722  20.761   2.938 1.00 . A A .  27 TRP CD2  1 1 
        9 17049 1 1  27 TRP CE2  C  -3.633  21.320   3.660 1.00 . A A .  27 TRP CE2  1 1 
        9 17050 1 1  27 TRP CE3  C  -5.947  20.466   3.606 1.00 . A A .  27 TRP CE3  1 1 
        9 17051 1 1  27 TRP CG   C  -4.335  20.620   1.606 1.00 . A A .  27 TRP CG   1 1 
        9 17052 1 1  27 TRP CH2  C  -4.981  21.299   5.682 1.00 . A A .  27 TRP CH2  1 1 
        9 17053 1 1  27 TRP CZ2  C  -3.773  21.598   5.051 1.00 . A A .  27 TRP CZ2  1 1 
        9 17054 1 1  27 TRP CZ3  C  -6.050  20.728   4.967 1.00 . A A .  27 TRP CZ3  1 1 
        9 17055 1 1  27 TRP H    H  -3.212  18.778  -0.686 1.00 . A A .  27 TRP H    1 1 
        9 17056 1 1  27 TRP HA   H  -5.256  18.121   1.346 1.00 . A A .  27 TRP HA   1 1 
        9 17057 1 1  27 TRP HB2  H  -4.873  20.535  -0.527 1.00 . A A .  27 TRP HB2  1 1 
        9 17058 1 1  27 TRP HB3  H  -6.224  20.418   0.582 1.00 . A A .  27 TRP HB3  1 1 
        9 17059 1 1  27 TRP HD1  H  -2.382  21.148   0.676 1.00 . A A .  27 TRP HD1  1 1 
        9 17060 1 1  27 TRP HE1  H  -1.648  21.951   3.068 1.00 . A A .  27 TRP HE1  1 1 
        9 17061 1 1  27 TRP HE3  H  -6.792  20.060   3.063 1.00 . A A .  27 TRP HE3  1 1 
        9 17062 1 1  27 TRP HH2  H  -5.111  21.509   6.736 1.00 . A A .  27 TRP HH2  1 1 
        9 17063 1 1  27 TRP HZ2  H  -2.956  22.044   5.605 1.00 . A A .  27 TRP HZ2  1 1 
        9 17064 1 1  27 TRP HZ3  H  -6.974  20.492   5.477 1.00 . A A .  27 TRP HZ3  1 1 
        9 17065 1 1  27 TRP N    N  -3.838  18.105  -0.238 1.00 . A A .  27 TRP N    1 1 
        9 17066 1 1  27 TRP NE1  N  -2.553  21.533   2.826 1.00 . A A .  27 TRP NE1  1 1 
        9 17067 1 1  27 TRP O    O  -7.105  18.672  -1.209 1.00 . A A .  27 TRP O    1 1 
        9 17068 1 1  28 ALA C    C  -7.251  14.297  -0.553 1.00 . A A .  28 ALA C    1 1 
        9 17069 1 1  28 ALA CA   C  -7.590  15.791  -0.940 1.00 . A A .  28 ALA CA   1 1 
        9 17070 1 1  28 ALA CB   C  -7.695  15.938  -2.467 1.00 . A A .  28 ALA CB   1 1 
        9 17071 1 1  28 ALA H    H  -5.770  16.266   0.190 1.00 . A A .  28 ALA H    1 1 
        9 17072 1 1  28 ALA HA   H  -8.575  16.013  -0.488 1.00 . A A .  28 ALA HA   1 1 
        9 17073 1 1  28 ALA HB1  H  -6.734  15.754  -2.981 1.00 . A A .  28 ALA HB1  1 1 
        9 17074 1 1  28 ALA HB2  H  -8.435  15.232  -2.884 1.00 . A A .  28 ALA HB2  1 1 
        9 17075 1 1  28 ALA HB3  H  -8.030  16.948  -2.763 1.00 . A A .  28 ALA HB3  1 1 
        9 17076 1 1  28 ALA N    N  -6.590  16.666  -0.285 1.00 . A A .  28 ALA N    1 1 
        9 17077 1 1  28 ALA O    O  -8.096  13.577  -0.019 1.00 . A A .  28 ALA O    1 1 
        9 17078 1 1  29 THR C    C  -5.177  12.414   1.179 1.00 . A A .  29 THR C    1 1 
        9 17079 1 1  29 THR CA   C  -5.457  12.569  -0.337 1.00 . A A .  29 THR CA   1 1 
        9 17080 1 1  29 THR CB   C  -4.154  12.220  -1.121 1.00 . A A .  29 THR CB   1 1 
        9 17081 1 1  29 THR CG2  C  -4.358  12.131  -2.621 1.00 . A A .  29 THR CG2  1 1 
        9 17082 1 1  29 THR H    H  -5.367  14.616  -1.120 1.00 . A A .  29 THR H    1 1 
        9 17083 1 1  29 THR HA   H  -6.226  11.810  -0.549 1.00 . A A .  29 THR HA   1 1 
        9 17084 1 1  29 THR HB   H  -3.791  11.237  -0.764 1.00 . A A .  29 THR HB   1 1 
        9 17085 1 1  29 THR HG1  H  -2.443  13.020  -1.540 1.00 . A A .  29 THR HG1  1 1 
        9 17086 1 1  29 THR HG21 H  -4.810  13.048  -3.041 1.00 . A A .  29 THR HG21 1 1 
        9 17087 1 1  29 THR HG22 H  -3.407  11.999  -3.145 1.00 . A A .  29 THR HG22 1 1 
        9 17088 1 1  29 THR HG23 H  -5.014  11.289  -2.887 1.00 . A A .  29 THR HG23 1 1 
        9 17089 1 1  29 THR N    N  -5.995  13.880  -0.776 1.00 . A A .  29 THR N    1 1 
        9 17090 1 1  29 THR O    O  -5.454  11.347   1.732 1.00 . A A .  29 THR O    1 1 
        9 17091 1 1  29 THR OG1  O  -3.129  13.182  -0.887 1.00 . A A .  29 THR OG1  1 1 
        9 17092 1 1  30 ARG C    C  -6.191  13.466   3.956 1.00 . A A .  30 ARG C    1 1 
        9 17093 1 1  30 ARG CA   C  -4.746  13.542   3.334 1.00 . A A .  30 ARG CA   1 1 
        9 17094 1 1  30 ARG CB   C  -4.007  14.847   3.713 1.00 . A A .  30 ARG CB   1 1 
        9 17095 1 1  30 ARG CD   C  -3.548  16.435   5.650 1.00 . A A .  30 ARG CD   1 1 
        9 17096 1 1  30 ARG CG   C  -3.630  14.967   5.204 1.00 . A A .  30 ARG CG   1 1 
        9 17097 1 1  30 ARG CZ   C  -3.881  17.729   7.762 1.00 . A A .  30 ARG CZ   1 1 
        9 17098 1 1  30 ARG H    H  -4.652  14.337   1.297 1.00 . A A .  30 ARG H    1 1 
        9 17099 1 1  30 ARG HA   H  -4.153  12.692   3.703 1.00 . A A .  30 ARG HA   1 1 
        9 17100 1 1  30 ARG HB2  H  -3.072  14.951   3.126 1.00 . A A .  30 ARG HB2  1 1 
        9 17101 1 1  30 ARG HB3  H  -4.621  15.703   3.375 1.00 . A A .  30 ARG HB3  1 1 
        9 17102 1 1  30 ARG HD2  H  -2.513  16.787   5.474 1.00 . A A .  30 ARG HD2  1 1 
        9 17103 1 1  30 ARG HD3  H  -4.198  17.080   5.024 1.00 . A A .  30 ARG HD3  1 1 
        9 17104 1 1  30 ARG HE   H  -4.496  15.837   7.576 1.00 . A A .  30 ARG HE   1 1 
        9 17105 1 1  30 ARG HG2  H  -4.332  14.392   5.834 1.00 . A A .  30 ARG HG2  1 1 
        9 17106 1 1  30 ARG HG3  H  -2.647  14.472   5.369 1.00 . A A .  30 ARG HG3  1 1 
        9 17107 1 1  30 ARG HH11 H  -2.827  18.684   6.413 1.00 . A A .  30 ARG HH11 1 1 
        9 17108 1 1  30 ARG HH12 H  -3.226  19.615   7.935 1.00 . A A .  30 ARG HH12 1 1 
        9 17109 1 1  30 ARG HH21 H  -4.887  16.915   9.324 1.00 . A A .  30 ARG HH21 1 1 
        9 17110 1 1  30 ARG HH22 H  -4.338  18.663   9.458 1.00 . A A .  30 ARG HH22 1 1 
        9 17111 1 1  30 ARG N    N  -4.711  13.472   1.856 1.00 . A A .  30 ARG N    1 1 
        9 17112 1 1  30 ARG NE   N  -3.964  16.595   7.069 1.00 . A A .  30 ARG NE   1 1 
        9 17113 1 1  30 ARG NH1  N  -3.280  18.803   7.321 1.00 . A A .  30 ARG NH1  1 1 
        9 17114 1 1  30 ARG NH2  N  -4.408  17.787   8.946 1.00 . A A .  30 ARG NH2  1 1 
        9 17115 1 1  30 ARG O    O  -6.355  12.948   5.061 1.00 . A A .  30 ARG O    1 1 
        9 17116 1 1  31 GLN C    C  -9.264  12.487   3.483 1.00 . A A .  31 GLN C    1 1 
        9 17117 1 1  31 GLN CA   C  -8.625  13.899   3.634 1.00 . A A .  31 GLN CA   1 1 
        9 17118 1 1  31 GLN CB   C  -9.432  14.986   2.884 1.00 . A A .  31 GLN CB   1 1 
        9 17119 1 1  31 GLN CD   C  -8.136  17.252   3.083 1.00 . A A .  31 GLN CD   1 1 
        9 17120 1 1  31 GLN CG   C  -9.342  16.413   3.465 1.00 . A A .  31 GLN CG   1 1 
        9 17121 1 1  31 GLN H    H  -6.967  13.933   2.213 1.00 . A A .  31 GLN H    1 1 
        9 17122 1 1  31 GLN HA   H  -8.673  14.129   4.713 1.00 . A A .  31 GLN HA   1 1 
        9 17123 1 1  31 GLN HB2  H  -9.192  14.988   1.803 1.00 . A A .  31 GLN HB2  1 1 
        9 17124 1 1  31 GLN HB3  H -10.506  14.715   2.919 1.00 . A A .  31 GLN HB3  1 1 
        9 17125 1 1  31 GLN HE21 H  -6.945  16.170   4.212 1.00 . A A .  31 GLN HE21 1 1 
        9 17126 1 1  31 GLN HE22 H  -6.235  17.608   3.321 1.00 . A A .  31 GLN HE22 1 1 
        9 17127 1 1  31 GLN HG2  H -10.233  16.967   3.111 1.00 . A A .  31 GLN HG2  1 1 
        9 17128 1 1  31 GLN HG3  H  -9.464  16.400   4.564 1.00 . A A .  31 GLN HG3  1 1 
        9 17129 1 1  31 GLN N    N  -7.209  13.950   3.215 1.00 . A A .  31 GLN N    1 1 
        9 17130 1 1  31 GLN NE2  N  -7.006  17.071   3.725 1.00 . A A .  31 GLN NE2  1 1 
        9 17131 1 1  31 GLN O    O  -9.888  12.034   4.437 1.00 . A A .  31 GLN O    1 1 
        9 17132 1 1  31 GLN OE1  O  -8.190  18.110   2.211 1.00 . A A .  31 GLN OE1  1 1 
        9 17133 1 1  32 ILE C    C  -8.505   9.444   3.266 1.00 . A A .  32 ILE C    1 1 
        9 17134 1 1  32 ILE CA   C  -9.341  10.300   2.263 1.00 . A A .  32 ILE CA   1 1 
        9 17135 1 1  32 ILE CB   C  -9.251   9.867   0.761 1.00 . A A .  32 ILE CB   1 1 
        9 17136 1 1  32 ILE CD1  C -11.129  11.426  -0.142 1.00 . A A .  32 ILE CD1  1 1 
        9 17137 1 1  32 ILE CG1  C -10.621  10.001   0.024 1.00 . A A .  32 ILE CG1  1 1 
        9 17138 1 1  32 ILE CG2  C  -8.772   8.417   0.490 1.00 . A A .  32 ILE CG2  1 1 
        9 17139 1 1  32 ILE H    H  -8.344  12.202   1.749 1.00 . A A .  32 ILE H    1 1 
        9 17140 1 1  32 ILE HA   H -10.395  10.160   2.587 1.00 . A A .  32 ILE HA   1 1 
        9 17141 1 1  32 ILE HB   H  -8.526  10.527   0.244 1.00 . A A .  32 ILE HB   1 1 
        9 17142 1 1  32 ILE HD11 H -10.397  12.043  -0.690 1.00 . A A .  32 ILE HD11 1 1 
        9 17143 1 1  32 ILE HD12 H -12.072  11.449  -0.718 1.00 . A A .  32 ILE HD12 1 1 
        9 17144 1 1  32 ILE HD13 H -11.324  11.928   0.822 1.00 . A A .  32 ILE HD13 1 1 
        9 17145 1 1  32 ILE HG12 H -10.533   9.574  -0.993 1.00 . A A .  32 ILE HG12 1 1 
        9 17146 1 1  32 ILE HG13 H -11.384   9.377   0.522 1.00 . A A .  32 ILE HG13 1 1 
        9 17147 1 1  32 ILE HG21 H  -7.744   8.238   0.854 1.00 . A A .  32 ILE HG21 1 1 
        9 17148 1 1  32 ILE HG22 H  -9.412   7.658   0.973 1.00 . A A .  32 ILE HG22 1 1 
        9 17149 1 1  32 ILE HG23 H  -8.753   8.196  -0.591 1.00 . A A .  32 ILE HG23 1 1 
        9 17150 1 1  32 ILE N    N  -9.051  11.775   2.359 1.00 . A A .  32 ILE N    1 1 
        9 17151 1 1  32 ILE O    O  -9.059   8.508   3.838 1.00 . A A .  32 ILE O    1 1 
        9 17152 1 1  33 GLY C    C  -7.248   9.379   6.080 1.00 . A A .  33 GLY C    1 1 
        9 17153 1 1  33 GLY CA   C  -6.498   9.333   4.730 1.00 . A A .  33 GLY CA   1 1 
        9 17154 1 1  33 GLY H    H  -6.959  10.625   2.965 1.00 . A A .  33 GLY H    1 1 
        9 17155 1 1  33 GLY HA2  H  -6.157   8.296   4.558 1.00 . A A .  33 GLY HA2  1 1 
        9 17156 1 1  33 GLY HA3  H  -5.571   9.926   4.835 1.00 . A A .  33 GLY HA3  1 1 
        9 17157 1 1  33 GLY N    N  -7.234   9.801   3.526 1.00 . A A .  33 GLY N    1 1 
        9 17158 1 1  33 GLY O    O  -7.432   8.332   6.701 1.00 . A A .  33 GLY O    1 1 
        9 17159 1 1  34 ASN C    C -10.170  10.379   7.497 1.00 . A A .  34 ASN C    1 1 
        9 17160 1 1  34 ASN CA   C  -8.644  10.698   7.657 1.00 . A A .  34 ASN CA   1 1 
        9 17161 1 1  34 ASN CB   C  -8.349  12.088   8.284 1.00 . A A .  34 ASN CB   1 1 
        9 17162 1 1  34 ASN CG   C  -8.838  13.328   7.538 1.00 . A A .  34 ASN CG   1 1 
        9 17163 1 1  34 ASN H    H  -7.510  11.363   5.890 1.00 . A A .  34 ASN H    1 1 
        9 17164 1 1  34 ASN HA   H  -8.336   9.945   8.396 1.00 . A A .  34 ASN HA   1 1 
        9 17165 1 1  34 ASN HB2  H  -8.801  12.121   9.290 1.00 . A A .  34 ASN HB2  1 1 
        9 17166 1 1  34 ASN HB3  H  -7.260  12.156   8.476 1.00 . A A .  34 ASN HB3  1 1 
        9 17167 1 1  34 ASN HD21 H  -7.106  14.327   7.863 1.00 . A A .  34 ASN HD21 1 1 
        9 17168 1 1  34 ASN HD22 H  -8.518  15.194   7.049 1.00 . A A .  34 ASN HD22 1 1 
        9 17169 1 1  34 ASN N    N  -7.745  10.556   6.480 1.00 . A A .  34 ASN N    1 1 
        9 17170 1 1  34 ASN ND2  N  -8.067  14.382   7.473 1.00 . A A .  34 ASN ND2  1 1 
        9 17171 1 1  34 ASN O    O -10.972  10.826   8.321 1.00 . A A .  34 ASN O    1 1 
        9 17172 1 1  34 ASN OD1  O  -9.945  13.402   7.017 1.00 . A A .  34 ASN OD1  1 1 
        9 17173 1 1  35 THR C    C -12.250   7.994   5.589 1.00 . A A .  35 THR C    1 1 
        9 17174 1 1  35 THR CA   C -11.991   9.434   6.094 1.00 . A A .  35 THR CA   1 1 
        9 17175 1 1  35 THR CB   C -12.399  10.536   5.073 1.00 . A A .  35 THR CB   1 1 
        9 17176 1 1  35 THR CG2  C -13.853  10.519   4.632 1.00 . A A .  35 THR CG2  1 1 
        9 17177 1 1  35 THR H    H  -9.803   9.147   5.972 1.00 . A A .  35 THR H    1 1 
        9 17178 1 1  35 THR HA   H -12.632   9.529   6.979 1.00 . A A .  35 THR HA   1 1 
        9 17179 1 1  35 THR HB   H -11.753  10.423   4.182 1.00 . A A .  35 THR HB   1 1 
        9 17180 1 1  35 THR HG1  H -11.230  12.014   5.502 1.00 . A A .  35 THR HG1  1 1 
        9 17181 1 1  35 THR HG21 H -14.538  10.696   5.479 1.00 . A A .  35 THR HG21 1 1 
        9 17182 1 1  35 THR HG22 H -14.033  11.317   3.889 1.00 . A A .  35 THR HG22 1 1 
        9 17183 1 1  35 THR HG23 H -14.147   9.568   4.158 1.00 . A A .  35 THR HG23 1 1 
        9 17184 1 1  35 THR N    N -10.567   9.591   6.492 1.00 . A A .  35 THR N    1 1 
        9 17185 1 1  35 THR O    O -13.022   7.263   6.215 1.00 . A A .  35 THR O    1 1 
        9 17186 1 1  35 THR OG1  O -12.184  11.841   5.608 1.00 . A A .  35 THR OG1  1 1 
        9 17187 1 1  36 VAL C    C -10.833   5.353   3.999 1.00 . A A .  36 VAL C    1 1 
        9 17188 1 1  36 VAL CA   C -12.002   6.345   3.763 1.00 . A A .  36 VAL CA   1 1 
        9 17189 1 1  36 VAL CB   C -12.289   6.572   2.245 1.00 . A A .  36 VAL CB   1 1 
        9 17190 1 1  36 VAL CG1  C -12.888   5.291   1.623 1.00 . A A .  36 VAL CG1  1 1 
        9 17191 1 1  36 VAL CG2  C -13.257   7.743   1.974 1.00 . A A .  36 VAL CG2  1 1 
        9 17192 1 1  36 VAL H    H -10.895   8.190   4.097 1.00 . A A .  36 VAL H    1 1 
        9 17193 1 1  36 VAL HA   H -12.933   5.950   4.205 1.00 . A A .  36 VAL HA   1 1 
        9 17194 1 1  36 VAL HB   H -11.334   6.812   1.737 1.00 . A A .  36 VAL HB   1 1 
        9 17195 1 1  36 VAL HG11 H -13.014   5.386   0.533 1.00 . A A .  36 VAL HG11 1 1 
        9 17196 1 1  36 VAL HG12 H -12.247   4.405   1.792 1.00 . A A .  36 VAL HG12 1 1 
        9 17197 1 1  36 VAL HG13 H -13.882   5.051   2.043 1.00 . A A .  36 VAL HG13 1 1 
        9 17198 1 1  36 VAL HG21 H -13.653   7.746   0.942 1.00 . A A .  36 VAL HG21 1 1 
        9 17199 1 1  36 VAL HG22 H -14.101   7.759   2.685 1.00 . A A .  36 VAL HG22 1 1 
        9 17200 1 1  36 VAL HG23 H -12.746   8.709   2.128 1.00 . A A .  36 VAL HG23 1 1 
        9 17201 1 1  36 VAL N    N -11.658   7.601   4.453 1.00 . A A .  36 VAL N    1 1 
        9 17202 1 1  36 VAL O    O  -9.738   5.512   3.450 1.00 . A A .  36 VAL O    1 1 
        9 17203 1 1  37 THR C    C  -9.008   2.868   4.380 1.00 . A A .  37 THR C    1 1 
        9 17204 1 1  37 THR CA   C -10.119   3.382   5.357 1.00 . A A .  37 THR CA   1 1 
        9 17205 1 1  37 THR CB   C -10.836   2.117   5.972 1.00 . A A .  37 THR CB   1 1 
        9 17206 1 1  37 THR CG2  C -12.017   2.431   6.892 1.00 . A A .  37 THR CG2  1 1 
        9 17207 1 1  37 THR H    H -11.986   4.496   5.350 1.00 . A A .  37 THR H    1 1 
        9 17208 1 1  37 THR HA   H  -9.644   3.897   6.213 1.00 . A A .  37 THR HA   1 1 
        9 17209 1 1  37 THR HB   H -10.063   1.586   6.565 1.00 . A A .  37 THR HB   1 1 
        9 17210 1 1  37 THR HG1  H -10.786   1.386   4.172 1.00 . A A .  37 THR HG1  1 1 
        9 17211 1 1  37 THR HG21 H -12.171   1.645   7.652 1.00 . A A .  37 THR HG21 1 1 
        9 17212 1 1  37 THR HG22 H -11.900   3.402   7.406 1.00 . A A .  37 THR HG22 1 1 
        9 17213 1 1  37 THR HG23 H -12.961   2.508   6.321 1.00 . A A .  37 THR HG23 1 1 
        9 17214 1 1  37 THR N    N -11.117   4.341   4.823 1.00 . A A .  37 THR N    1 1 
        9 17215 1 1  37 THR O    O  -9.383   2.466   3.269 1.00 . A A .  37 THR O    1 1 
        9 17216 1 1  37 THR OG1  O -11.311   1.216   4.968 1.00 . A A .  37 THR OG1  1 1 
        9 17217 1 1  38 PRO C    C  -6.845   0.619   3.773 1.00 . A A .  38 PRO C    1 1 
        9 17218 1 1  38 PRO CA   C  -6.669   2.148   3.858 1.00 . A A .  38 PRO CA   1 1 
        9 17219 1 1  38 PRO CB   C  -5.339   2.653   4.467 1.00 . A A .  38 PRO CB   1 1 
        9 17220 1 1  38 PRO CD   C  -7.120   3.416   5.947 1.00 . A A .  38 PRO CD   1 1 
        9 17221 1 1  38 PRO CG   C  -5.656   2.952   5.947 1.00 . A A .  38 PRO CG   1 1 
        9 17222 1 1  38 PRO HA   H  -6.739   2.566   2.840 1.00 . A A .  38 PRO HA   1 1 
        9 17223 1 1  38 PRO HB2  H  -4.499   1.945   4.348 1.00 . A A .  38 PRO HB2  1 1 
        9 17224 1 1  38 PRO HB3  H  -5.047   3.590   3.953 1.00 . A A .  38 PRO HB3  1 1 
        9 17225 1 1  38 PRO HD2  H  -7.636   3.092   6.871 1.00 . A A .  38 PRO HD2  1 1 
        9 17226 1 1  38 PRO HD3  H  -7.188   4.520   5.880 1.00 . A A .  38 PRO HD3  1 1 
        9 17227 1 1  38 PRO HG2  H  -5.562   2.025   6.539 1.00 . A A .  38 PRO HG2  1 1 
        9 17228 1 1  38 PRO HG3  H  -4.972   3.695   6.391 1.00 . A A .  38 PRO HG3  1 1 
        9 17229 1 1  38 PRO N    N  -7.696   2.796   4.734 1.00 . A A .  38 PRO N    1 1 
        9 17230 1 1  38 PRO O    O  -6.369  -0.134   4.629 1.00 . A A .  38 PRO O    1 1 
        9 17231 1 1  39 THR C    C  -6.999  -2.227   2.118 1.00 . A A .  39 THR C    1 1 
        9 17232 1 1  39 THR CA   C  -8.082  -1.234   2.657 1.00 . A A .  39 THR CA   1 1 
        9 17233 1 1  39 THR CB   C  -9.355  -1.208   1.755 1.00 . A A .  39 THR CB   1 1 
        9 17234 1 1  39 THR CG2  C -10.184  -2.485   1.797 1.00 . A A .  39 THR CG2  1 1 
        9 17235 1 1  39 THR H    H  -8.067   0.911   2.219 1.00 . A A .  39 THR H    1 1 
        9 17236 1 1  39 THR HA   H  -8.395  -1.569   3.665 1.00 . A A .  39 THR HA   1 1 
        9 17237 1 1  39 THR HB   H  -9.010  -1.041   0.719 1.00 . A A .  39 THR HB   1 1 
        9 17238 1 1  39 THR HG1  H -10.379   0.316   1.198 1.00 . A A .  39 THR HG1  1 1 
        9 17239 1 1  39 THR HG21 H -10.527  -2.730   2.818 1.00 . A A .  39 THR HG21 1 1 
        9 17240 1 1  39 THR HG22 H -11.084  -2.388   1.163 1.00 . A A .  39 THR HG22 1 1 
        9 17241 1 1  39 THR HG23 H  -9.618  -3.352   1.408 1.00 . A A .  39 THR HG23 1 1 
        9 17242 1 1  39 THR N    N  -7.566   0.167   2.730 1.00 . A A .  39 THR N    1 1 
        9 17243 1 1  39 THR O    O  -7.123  -2.823   1.041 1.00 . A A .  39 THR O    1 1 
        9 17244 1 1  39 THR OG1  O -10.248  -0.127   2.057 1.00 . A A .  39 THR OG1  1 1 
        9 17245 1 1  40 VAL C    C  -4.708  -4.501   2.431 1.00 . A A .  40 VAL C    1 1 
        9 17246 1 1  40 VAL CA   C  -4.639  -2.953   2.414 1.00 . A A .  40 VAL CA   1 1 
        9 17247 1 1  40 VAL CB   C  -3.392  -2.357   3.141 1.00 . A A .  40 VAL CB   1 1 
        9 17248 1 1  40 VAL CG1  C  -3.153  -0.880   2.749 1.00 . A A .  40 VAL CG1  1 1 
        9 17249 1 1  40 VAL CG2  C  -3.376  -2.457   4.672 1.00 . A A .  40 VAL CG2  1 1 
        9 17250 1 1  40 VAL H    H  -5.972  -1.785   3.733 1.00 . A A .  40 VAL H    1 1 
        9 17251 1 1  40 VAL HA   H  -4.509  -2.636   1.357 1.00 . A A .  40 VAL HA   1 1 
        9 17252 1 1  40 VAL HB   H  -2.514  -2.923   2.766 1.00 . A A .  40 VAL HB   1 1 
        9 17253 1 1  40 VAL HG11 H  -3.059  -0.756   1.655 1.00 . A A .  40 VAL HG11 1 1 
        9 17254 1 1  40 VAL HG12 H  -3.976  -0.221   3.079 1.00 . A A .  40 VAL HG12 1 1 
        9 17255 1 1  40 VAL HG13 H  -2.220  -0.487   3.192 1.00 . A A .  40 VAL HG13 1 1 
        9 17256 1 1  40 VAL HG21 H  -3.477  -3.501   5.013 1.00 . A A .  40 VAL HG21 1 1 
        9 17257 1 1  40 VAL HG22 H  -2.425  -2.083   5.091 1.00 . A A .  40 VAL HG22 1 1 
        9 17258 1 1  40 VAL HG23 H  -4.191  -1.883   5.151 1.00 . A A .  40 VAL HG23 1 1 
        9 17259 1 1  40 VAL N    N  -5.927  -2.390   2.903 1.00 . A A .  40 VAL N    1 1 
        9 17260 1 1  40 VAL O    O  -4.449  -5.164   3.440 1.00 . A A .  40 VAL O    1 1 
        9 17261 1 1  41 THR C    C  -4.767  -7.473   1.024 1.00 . A A .  41 THR C    1 1 
        9 17262 1 1  41 THR CA   C  -5.821  -6.396   1.299 1.00 . A A .  41 THR CA   1 1 
        9 17263 1 1  41 THR CB   C  -7.029  -6.351   0.345 1.00 . A A .  41 THR CB   1 1 
        9 17264 1 1  41 THR CG2  C  -7.709  -7.693   0.093 1.00 . A A .  41 THR CG2  1 1 
        9 17265 1 1  41 THR H    H  -5.408  -4.359   0.586 1.00 . A A .  41 THR H    1 1 
        9 17266 1 1  41 THR HA   H  -6.242  -6.577   2.299 1.00 . A A .  41 THR HA   1 1 
        9 17267 1 1  41 THR HB   H  -6.709  -5.964  -0.632 1.00 . A A .  41 THR HB   1 1 
        9 17268 1 1  41 THR HG1  H  -7.639  -4.556   0.786 1.00 . A A .  41 THR HG1  1 1 
        9 17269 1 1  41 THR HG21 H  -7.901  -8.262   1.018 1.00 . A A .  41 THR HG21 1 1 
        9 17270 1 1  41 THR HG22 H  -8.672  -7.554  -0.430 1.00 . A A .  41 THR HG22 1 1 
        9 17271 1 1  41 THR HG23 H  -7.091  -8.341  -0.551 1.00 . A A .  41 THR HG23 1 1 
        9 17272 1 1  41 THR N    N  -5.179  -5.054   1.305 1.00 . A A .  41 THR N    1 1 
        9 17273 1 1  41 THR O    O  -4.348  -7.694  -0.112 1.00 . A A .  41 THR O    1 1 
        9 17274 1 1  41 THR OG1  O  -8.012  -5.449   0.864 1.00 . A A .  41 THR OG1  1 1 
        9 17275 1 1  42 PHE C    C  -3.120 -10.238   1.908 1.00 . A A .  42 PHE C    1 1 
        9 17276 1 1  42 PHE CA   C  -2.976  -8.727   2.175 1.00 . A A .  42 PHE CA   1 1 
        9 17277 1 1  42 PHE CB   C  -2.410  -8.387   3.578 1.00 . A A .  42 PHE CB   1 1 
        9 17278 1 1  42 PHE CD1  C  -0.016  -9.255   3.236 1.00 . A A .  42 PHE CD1  1 1 
        9 17279 1 1  42 PHE CD2  C  -0.334  -7.109   4.295 1.00 . A A .  42 PHE CD2  1 1 
        9 17280 1 1  42 PHE CE1  C   1.356  -9.155   3.457 1.00 . A A .  42 PHE CE1  1 1 
        9 17281 1 1  42 PHE CE2  C   1.039  -7.010   4.514 1.00 . A A .  42 PHE CE2  1 1 
        9 17282 1 1  42 PHE CG   C  -0.885  -8.243   3.674 1.00 . A A .  42 PHE CG   1 1 
        9 17283 1 1  42 PHE CZ   C   1.880  -8.041   4.108 1.00 . A A .  42 PHE CZ   1 1 
        9 17284 1 1  42 PHE H    H  -4.911  -7.977   2.938 1.00 . A A .  42 PHE H    1 1 
        9 17285 1 1  42 PHE HA   H  -2.326  -8.285   1.395 1.00 . A A .  42 PHE HA   1 1 
        9 17286 1 1  42 PHE HB2  H  -2.863  -7.445   3.959 1.00 . A A .  42 PHE HB2  1 1 
        9 17287 1 1  42 PHE HB3  H  -2.743  -9.133   4.328 1.00 . A A .  42 PHE HB3  1 1 
        9 17288 1 1  42 PHE HD1  H  -0.397 -10.116   2.699 1.00 . A A .  42 PHE HD1  1 1 
        9 17289 1 1  42 PHE HD2  H  -0.978  -6.304   4.629 1.00 . A A .  42 PHE HD2  1 1 
        9 17290 1 1  42 PHE HE1  H   2.010  -9.941   3.105 1.00 . A A .  42 PHE HE1  1 1 
        9 17291 1 1  42 PHE HE2  H   1.448  -6.135   5.002 1.00 . A A .  42 PHE HE2  1 1 
        9 17292 1 1  42 PHE HZ   H   2.948  -7.973   4.275 1.00 . A A .  42 PHE HZ   1 1 
        9 17293 1 1  42 PHE N    N  -4.310  -8.096   2.107 1.00 . A A .  42 PHE N    1 1 
        9 17294 1 1  42 PHE O    O  -3.668 -10.971   2.730 1.00 . A A .  42 PHE O    1 1 
        9 17295 1 1  43 THR C    C  -2.032 -12.708  -0.588 1.00 . A A .  43 THR C    1 1 
        9 17296 1 1  43 THR CA   C  -3.180 -11.974   0.159 1.00 . A A .  43 THR CA   1 1 
        9 17297 1 1  43 THR CB   C  -4.374 -11.754  -0.831 1.00 . A A .  43 THR CB   1 1 
        9 17298 1 1  43 THR CG2  C  -5.590 -11.060  -0.221 1.00 . A A .  43 THR CG2  1 1 
        9 17299 1 1  43 THR H    H  -2.468  -9.907   0.077 1.00 . A A .  43 THR H    1 1 
        9 17300 1 1  43 THR HA   H  -3.535 -12.625   0.987 1.00 . A A .  43 THR HA   1 1 
        9 17301 1 1  43 THR HB   H  -4.686 -12.758  -1.188 1.00 . A A .  43 THR HB   1 1 
        9 17302 1 1  43 THR HG1  H  -3.634 -10.148  -1.609 1.00 . A A .  43 THR HG1  1 1 
        9 17303 1 1  43 THR HG21 H  -5.478  -9.961  -0.233 1.00 . A A .  43 THR HG21 1 1 
        9 17304 1 1  43 THR HG22 H  -6.509 -11.291  -0.787 1.00 . A A .  43 THR HG22 1 1 
        9 17305 1 1  43 THR HG23 H  -5.748 -11.330   0.838 1.00 . A A .  43 THR HG23 1 1 
        9 17306 1 1  43 THR N    N  -2.709 -10.678   0.716 1.00 . A A .  43 THR N    1 1 
        9 17307 1 1  43 THR O    O  -1.309 -12.087  -1.367 1.00 . A A .  43 THR O    1 1 
        9 17308 1 1  43 THR OG1  O  -3.985 -10.974  -1.960 1.00 . A A .  43 THR OG1  1 1 
        9 17309 1 1  44 MET C    C  -1.301 -15.127  -2.601 1.00 . A A .  44 MET C    1 1 
        9 17310 1 1  44 MET CA   C  -0.848 -14.809  -1.142 1.00 . A A .  44 MET CA   1 1 
        9 17311 1 1  44 MET CB   C  -0.517 -16.077  -0.319 1.00 . A A .  44 MET CB   1 1 
        9 17312 1 1  44 MET CE   C   0.128 -19.512  -0.687 1.00 . A A .  44 MET CE   1 1 
        9 17313 1 1  44 MET CG   C   0.744 -16.807  -0.808 1.00 . A A .  44 MET CG   1 1 
        9 17314 1 1  44 MET H    H  -2.563 -14.472   0.214 1.00 . A A .  44 MET H    1 1 
        9 17315 1 1  44 MET HA   H   0.081 -14.205  -1.167 1.00 . A A .  44 MET HA   1 1 
        9 17316 1 1  44 MET HB2  H  -0.356 -15.803   0.743 1.00 . A A .  44 MET HB2  1 1 
        9 17317 1 1  44 MET HB3  H  -1.374 -16.777  -0.320 1.00 . A A .  44 MET HB3  1 1 
        9 17318 1 1  44 MET HE1  H   0.177 -20.484  -0.167 1.00 . A A .  44 MET HE1  1 1 
        9 17319 1 1  44 MET HE2  H  -0.936 -19.231  -0.791 1.00 . A A .  44 MET HE2  1 1 
        9 17320 1 1  44 MET HE3  H   0.544 -19.650  -1.702 1.00 . A A .  44 MET HE3  1 1 
        9 17321 1 1  44 MET HG2  H   0.669 -17.112  -1.869 1.00 . A A .  44 MET HG2  1 1 
        9 17322 1 1  44 MET HG3  H   1.631 -16.148  -0.750 1.00 . A A .  44 MET HG3  1 1 
        9 17323 1 1  44 MET N    N  -1.878 -14.026  -0.401 1.00 . A A .  44 MET N    1 1 
        9 17324 1 1  44 MET O    O  -2.167 -15.980  -2.821 1.00 . A A .  44 MET O    1 1 
        9 17325 1 1  44 MET SD   S   1.051 -18.257   0.219 1.00 . A A .  44 MET SD   1 1 
        9 17326 1 1  45 ASP C    C  -0.084 -15.759  -5.617 1.00 . A A .  45 ASP C    1 1 
        9 17327 1 1  45 ASP CA   C  -1.004 -14.651  -5.025 1.00 . A A .  45 ASP CA   1 1 
        9 17328 1 1  45 ASP CB   C  -0.870 -13.263  -5.688 1.00 . A A .  45 ASP CB   1 1 
        9 17329 1 1  45 ASP CG   C  -1.376 -13.173  -7.123 1.00 . A A .  45 ASP CG   1 1 
        9 17330 1 1  45 ASP H    H   0.076 -13.825  -3.299 1.00 . A A .  45 ASP H    1 1 
        9 17331 1 1  45 ASP HA   H  -2.062 -14.965  -5.139 1.00 . A A .  45 ASP HA   1 1 
        9 17332 1 1  45 ASP HB2  H  -1.450 -12.515  -5.116 1.00 . A A .  45 ASP HB2  1 1 
        9 17333 1 1  45 ASP HB3  H   0.179 -12.911  -5.659 1.00 . A A .  45 ASP HB3  1 1 
        9 17334 1 1  45 ASP N    N  -0.702 -14.441  -3.583 1.00 . A A .  45 ASP N    1 1 
        9 17335 1 1  45 ASP O    O   0.991 -15.500  -6.171 1.00 . A A .  45 ASP O    1 1 
        9 17336 1 1  45 ASP OD1  O  -2.496 -13.653  -7.404 1.00 . A A .  45 ASP OD1  1 1 
        9 17337 1 1  45 ASP OD2  O  -0.665 -12.595  -7.973 1.00 . A A .  45 ASP OD2  1 1 
        9 17338 1 1  46 GLY C    C   1.465 -18.580  -4.978 1.00 . A A .  46 GLY C    1 1 
        9 17339 1 1  46 GLY CA   C   0.268 -18.204  -5.870 1.00 . A A .  46 GLY CA   1 1 
        9 17340 1 1  46 GLY H    H  -1.306 -17.080  -4.793 1.00 . A A .  46 GLY H    1 1 
        9 17341 1 1  46 GLY HA2  H  -0.415 -19.073  -5.901 1.00 . A A .  46 GLY HA2  1 1 
        9 17342 1 1  46 GLY HA3  H   0.599 -18.074  -6.917 1.00 . A A .  46 GLY HA3  1 1 
        9 17343 1 1  46 GLY N    N  -0.507 -17.023  -5.431 1.00 . A A .  46 GLY N    1 1 
        9 17344 1 1  46 GLY O    O   1.402 -19.546  -4.218 1.00 . A A .  46 GLY O    1 1 
        9 17345 1 1  47 ASP C    C   3.745 -16.729  -3.182 1.00 . A A .  47 ASP C    1 1 
        9 17346 1 1  47 ASP CA   C   3.736 -17.871  -4.247 1.00 . A A .  47 ASP CA   1 1 
        9 17347 1 1  47 ASP CB   C   4.966 -17.871  -5.188 1.00 . A A .  47 ASP CB   1 1 
        9 17348 1 1  47 ASP CG   C   6.318 -17.988  -4.494 1.00 . A A .  47 ASP CG   1 1 
        9 17349 1 1  47 ASP H    H   2.277 -16.904  -5.565 1.00 . A A .  47 ASP H    1 1 
        9 17350 1 1  47 ASP HA   H   3.733 -18.830  -3.697 1.00 . A A .  47 ASP HA   1 1 
        9 17351 1 1  47 ASP HB2  H   4.885 -18.718  -5.896 1.00 . A A .  47 ASP HB2  1 1 
        9 17352 1 1  47 ASP HB3  H   4.983 -16.964  -5.819 1.00 . A A .  47 ASP HB3  1 1 
        9 17353 1 1  47 ASP N    N   2.535 -17.794  -5.117 1.00 . A A .  47 ASP N    1 1 
        9 17354 1 1  47 ASP O    O   3.871 -17.009  -1.987 1.00 . A A .  47 ASP O    1 1 
        9 17355 1 1  47 ASP OD1  O   6.730 -19.120  -4.162 1.00 . A A .  47 ASP OD1  1 1 
        9 17356 1 1  47 ASP OD2  O   6.975 -16.945  -4.280 1.00 . A A .  47 ASP OD2  1 1 
        9 17357 1 1  48 LYS C    C   2.926 -13.301  -2.510 1.00 . A A .  48 LYS C    1 1 
        9 17358 1 1  48 LYS CA   C   4.075 -14.297  -2.812 1.00 . A A .  48 LYS CA   1 1 
        9 17359 1 1  48 LYS CB   C   5.340 -13.705  -3.471 1.00 . A A .  48 LYS CB   1 1 
        9 17360 1 1  48 LYS CD   C   6.561 -12.378  -5.240 1.00 . A A .  48 LYS CD   1 1 
        9 17361 1 1  48 LYS CE   C   6.603 -11.832  -6.672 1.00 . A A .  48 LYS CE   1 1 
        9 17362 1 1  48 LYS CG   C   5.204 -12.976  -4.816 1.00 . A A .  48 LYS CG   1 1 
        9 17363 1 1  48 LYS H    H   3.556 -15.392  -4.637 1.00 . A A .  48 LYS H    1 1 
        9 17364 1 1  48 LYS HA   H   4.429 -14.664  -1.823 1.00 . A A .  48 LYS HA   1 1 
        9 17365 1 1  48 LYS HB2  H   5.807 -13.028  -2.742 1.00 . A A .  48 LYS HB2  1 1 
        9 17366 1 1  48 LYS HB3  H   6.072 -14.534  -3.584 1.00 . A A .  48 LYS HB3  1 1 
        9 17367 1 1  48 LYS HD2  H   6.813 -11.553  -4.545 1.00 . A A .  48 LYS HD2  1 1 
        9 17368 1 1  48 LYS HD3  H   7.372 -13.121  -5.106 1.00 . A A .  48 LYS HD3  1 1 
        9 17369 1 1  48 LYS HE2  H   5.722 -11.199  -6.885 1.00 . A A .  48 LYS HE2  1 1 
        9 17370 1 1  48 LYS HE3  H   7.480 -11.163  -6.777 1.00 . A A .  48 LYS HE3  1 1 
        9 17371 1 1  48 LYS HG2  H   4.830 -13.679  -5.583 1.00 . A A .  48 LYS HG2  1 1 
        9 17372 1 1  48 LYS HG3  H   4.450 -12.170  -4.744 1.00 . A A .  48 LYS HG3  1 1 
        9 17373 1 1  48 LYS HZ1  H   6.562 -12.567  -8.621 1.00 . A A .  48 LYS HZ1  1 1 
        9 17374 1 1  48 LYS HZ3  H   5.977 -13.624  -7.516 1.00 . A A .  48 LYS HZ3  1 1 
        9 17375 1 1  48 LYS N    N   3.661 -15.462  -3.622 1.00 . A A .  48 LYS N    1 1 
        9 17376 1 1  48 LYS NZ   N   6.709 -12.919  -7.668 1.00 . A A .  48 LYS NZ   1 1 
        9 17377 1 1  48 LYS O    O   1.859 -13.293  -3.131 1.00 . A A .  48 LYS O    1 1 
        9 17378 1 1  49 MET C    C   1.738 -10.371  -1.579 1.00 . A A .  49 MET C    1 1 
        9 17379 1 1  49 MET CA   C   2.047 -11.706  -0.838 1.00 . A A .  49 MET CA   1 1 
        9 17380 1 1  49 MET CB   C   2.388 -11.442   0.649 1.00 . A A .  49 MET CB   1 1 
        9 17381 1 1  49 MET CE   C   3.035 -15.282   2.099 1.00 . A A .  49 MET CE   1 1 
        9 17382 1 1  49 MET CG   C   2.297 -12.673   1.566 1.00 . A A .  49 MET CG   1 1 
        9 17383 1 1  49 MET H    H   4.091 -12.100  -1.488 1.00 . A A .  49 MET H    1 1 
        9 17384 1 1  49 MET HA   H   1.136 -12.334  -0.856 1.00 . A A .  49 MET HA   1 1 
        9 17385 1 1  49 MET HB2  H   3.381 -10.962   0.745 1.00 . A A .  49 MET HB2  1 1 
        9 17386 1 1  49 MET HB3  H   1.669 -10.694   1.034 1.00 . A A .  49 MET HB3  1 1 
        9 17387 1 1  49 MET HE1  H   3.753 -16.116   2.005 1.00 . A A .  49 MET HE1  1 1 
        9 17388 1 1  49 MET HE2  H   2.881 -15.081   3.173 1.00 . A A .  49 MET HE2  1 1 
        9 17389 1 1  49 MET HE3  H   2.073 -15.621   1.674 1.00 . A A .  49 MET HE3  1 1 
        9 17390 1 1  49 MET HG2  H   2.355 -12.360   2.624 1.00 . A A .  49 MET HG2  1 1 
        9 17391 1 1  49 MET HG3  H   1.323 -13.184   1.444 1.00 . A A .  49 MET HG3  1 1 
        9 17392 1 1  49 MET N    N   3.136 -12.478  -1.477 1.00 . A A .  49 MET N    1 1 
        9 17393 1 1  49 MET O    O   2.631  -9.679  -2.075 1.00 . A A .  49 MET O    1 1 
        9 17394 1 1  49 MET SD   S   3.645 -13.824   1.237 1.00 . A A .  49 MET SD   1 1 
        9 17395 1 1  50 THR C    C  -1.026  -8.072  -1.680 1.00 . A A .  50 THR C    1 1 
        9 17396 1 1  50 THR CA   C  -0.030  -8.912  -2.513 1.00 . A A .  50 THR CA   1 1 
        9 17397 1 1  50 THR CB   C  -0.691  -9.472  -3.808 1.00 . A A .  50 THR CB   1 1 
        9 17398 1 1  50 THR CG2  C  -1.062  -8.397  -4.821 1.00 . A A .  50 THR CG2  1 1 
        9 17399 1 1  50 THR H    H  -0.236 -10.706  -1.285 1.00 . A A .  50 THR H    1 1 
        9 17400 1 1  50 THR HA   H   0.826  -8.279  -2.804 1.00 . A A .  50 THR HA   1 1 
        9 17401 1 1  50 THR HB   H  -1.607 -10.040  -3.544 1.00 . A A .  50 THR HB   1 1 
        9 17402 1 1  50 THR HG1  H   0.428 -11.042  -3.863 1.00 . A A .  50 THR HG1  1 1 
        9 17403 1 1  50 THR HG21 H  -1.745  -7.639  -4.404 1.00 . A A .  50 THR HG21 1 1 
        9 17404 1 1  50 THR HG22 H  -0.182  -7.851  -5.193 1.00 . A A .  50 THR HG22 1 1 
        9 17405 1 1  50 THR HG23 H  -1.557  -8.842  -5.703 1.00 . A A .  50 THR HG23 1 1 
        9 17406 1 1  50 THR N    N   0.451 -10.029  -1.667 1.00 . A A .  50 THR N    1 1 
        9 17407 1 1  50 THR O    O  -2.042  -8.592  -1.208 1.00 . A A .  50 THR O    1 1 
        9 17408 1 1  50 THR OG1  O   0.202 -10.346  -4.490 1.00 . A A .  50 THR OG1  1 1 
        9 17409 1 1  51 MET C    C  -2.631  -5.281  -2.131 1.00 . A A .  51 MET C    1 1 
        9 17410 1 1  51 MET CA   C  -1.683  -5.782  -1.005 1.00 . A A .  51 MET CA   1 1 
        9 17411 1 1  51 MET CB   C  -0.916  -4.592  -0.376 1.00 . A A .  51 MET CB   1 1 
        9 17412 1 1  51 MET CE   C   0.258  -2.226   1.790 1.00 . A A .  51 MET CE   1 1 
        9 17413 1 1  51 MET CG   C  -0.404  -4.857   1.048 1.00 . A A .  51 MET CG   1 1 
        9 17414 1 1  51 MET H    H   0.062  -6.483  -2.144 1.00 . A A .  51 MET H    1 1 
        9 17415 1 1  51 MET HA   H  -2.276  -6.255  -0.203 1.00 . A A .  51 MET HA   1 1 
        9 17416 1 1  51 MET HB2  H  -0.085  -4.287  -1.043 1.00 . A A .  51 MET HB2  1 1 
        9 17417 1 1  51 MET HB3  H  -1.575  -3.703  -0.337 1.00 . A A .  51 MET HB3  1 1 
        9 17418 1 1  51 MET HE1  H  -0.461  -1.919   1.009 1.00 . A A .  51 MET HE1  1 1 
        9 17419 1 1  51 MET HE2  H  -0.278  -2.273   2.753 1.00 . A A .  51 MET HE2  1 1 
        9 17420 1 1  51 MET HE3  H   1.030  -1.440   1.863 1.00 . A A .  51 MET HE3  1 1 
        9 17421 1 1  51 MET HG2  H  -1.200  -4.703   1.799 1.00 . A A .  51 MET HG2  1 1 
        9 17422 1 1  51 MET HG3  H  -0.082  -5.906   1.170 1.00 . A A .  51 MET HG3  1 1 
        9 17423 1 1  51 MET N    N  -0.733  -6.772  -1.556 1.00 . A A .  51 MET N    1 1 
        9 17424 1 1  51 MET O    O  -2.243  -4.484  -2.992 1.00 . A A .  51 MET O    1 1 
        9 17425 1 1  51 MET SD   S   1.022  -3.807   1.392 1.00 . A A .  51 MET SD   1 1 
        9 17426 1 1  52 LEU C    C  -5.707  -4.111  -2.551 1.00 . A A .  52 LEU C    1 1 
        9 17427 1 1  52 LEU CA   C  -4.923  -5.361  -3.082 1.00 . A A .  52 LEU CA   1 1 
        9 17428 1 1  52 LEU CB   C  -5.830  -6.589  -3.392 1.00 . A A .  52 LEU CB   1 1 
        9 17429 1 1  52 LEU CD1  C  -6.020  -9.116  -3.729 1.00 . A A .  52 LEU CD1  1 1 
        9 17430 1 1  52 LEU CD2  C  -4.497  -7.786  -5.200 1.00 . A A .  52 LEU CD2  1 1 
        9 17431 1 1  52 LEU CG   C  -5.102  -7.892  -3.802 1.00 . A A .  52 LEU CG   1 1 
        9 17432 1 1  52 LEU H    H  -4.040  -6.519  -1.429 1.00 . A A .  52 LEU H    1 1 
        9 17433 1 1  52 LEU HA   H  -4.434  -5.061  -4.030 1.00 . A A .  52 LEU HA   1 1 
        9 17434 1 1  52 LEU HB2  H  -6.459  -6.814  -2.515 1.00 . A A .  52 LEU HB2  1 1 
        9 17435 1 1  52 LEU HB3  H  -6.561  -6.307  -4.175 1.00 . A A .  52 LEU HB3  1 1 
        9 17436 1 1  52 LEU HD11 H  -5.421 -10.041  -3.867 1.00 . A A .  52 LEU HD11 1 1 
        9 17437 1 1  52 LEU HD12 H  -6.505  -9.212  -2.743 1.00 . A A .  52 LEU HD12 1 1 
        9 17438 1 1  52 LEU HD13 H  -6.818  -9.107  -4.493 1.00 . A A .  52 LEU HD13 1 1 
        9 17439 1 1  52 LEU HD21 H  -5.246  -7.540  -5.975 1.00 . A A .  52 LEU HD21 1 1 
        9 17440 1 1  52 LEU HD22 H  -3.725  -7.000  -5.211 1.00 . A A .  52 LEU HD22 1 1 
        9 17441 1 1  52 LEU HD23 H  -4.002  -8.726  -5.508 1.00 . A A .  52 LEU HD23 1 1 
        9 17442 1 1  52 LEU HG   H  -4.277  -8.088  -3.083 1.00 . A A .  52 LEU HG   1 1 
        9 17443 1 1  52 LEU N    N  -3.883  -5.742  -2.090 1.00 . A A .  52 LEU N    1 1 
        9 17444 1 1  52 LEU O    O  -6.870  -4.173  -2.148 1.00 . A A .  52 LEU O    1 1 
        9 17445 1 1  53 THR C    C  -6.577  -1.034  -2.356 1.00 . A A .  53 THR C    1 1 
        9 17446 1 1  53 THR CA   C  -5.377  -1.778  -1.734 1.00 . A A .  53 THR CA   1 1 
        9 17447 1 1  53 THR CB   C  -4.090  -0.901  -1.636 1.00 . A A .  53 THR CB   1 1 
        9 17448 1 1  53 THR CG2  C  -4.308   0.448  -0.962 1.00 . A A .  53 THR CG2  1 1 
        9 17449 1 1  53 THR H    H  -4.013  -3.124  -2.776 1.00 . A A .  53 THR H    1 1 
        9 17450 1 1  53 THR HA   H  -5.618  -2.078  -0.700 1.00 . A A .  53 THR HA   1 1 
        9 17451 1 1  53 THR HB   H  -3.693  -0.737  -2.662 1.00 . A A .  53 THR HB   1 1 
        9 17452 1 1  53 THR HG1  H  -2.267  -1.123  -1.065 1.00 . A A .  53 THR HG1  1 1 
        9 17453 1 1  53 THR HG21 H  -4.808   0.335   0.018 1.00 . A A .  53 THR HG21 1 1 
        9 17454 1 1  53 THR HG22 H  -3.355   0.978  -0.807 1.00 . A A .  53 THR HG22 1 1 
        9 17455 1 1  53 THR HG23 H  -4.948   1.105  -1.583 1.00 . A A .  53 THR HG23 1 1 
        9 17456 1 1  53 THR N    N  -4.992  -2.984  -2.503 1.00 . A A .  53 THR N    1 1 
        9 17457 1 1  53 THR O    O  -6.451  -0.457  -3.432 1.00 . A A .  53 THR O    1 1 
        9 17458 1 1  53 THR OG1  O  -3.093  -1.573  -0.866 1.00 . A A .  53 THR OG1  1 1 
        9 17459 1 1  54 GLU C    C  -9.512   0.705  -1.336 1.00 . A A .  54 GLU C    1 1 
        9 17460 1 1  54 GLU CA   C  -8.992  -0.505  -2.183 1.00 . A A .  54 GLU CA   1 1 
        9 17461 1 1  54 GLU CB   C -10.007  -1.675  -2.275 1.00 . A A .  54 GLU CB   1 1 
        9 17462 1 1  54 GLU CD   C -10.092  -1.957  -4.844 1.00 . A A .  54 GLU CD   1 1 
        9 17463 1 1  54 GLU CG   C  -9.813  -2.601  -3.496 1.00 . A A .  54 GLU CG   1 1 
        9 17464 1 1  54 GLU H    H  -7.679  -1.616  -0.815 1.00 . A A .  54 GLU H    1 1 
        9 17465 1 1  54 GLU HA   H  -8.829  -0.133  -3.213 1.00 . A A .  54 GLU HA   1 1 
        9 17466 1 1  54 GLU HB2  H  -9.974  -2.292  -1.354 1.00 . A A .  54 GLU HB2  1 1 
        9 17467 1 1  54 GLU HB3  H -11.042  -1.284  -2.311 1.00 . A A .  54 GLU HB3  1 1 
        9 17468 1 1  54 GLU HG2  H  -8.791  -3.018  -3.522 1.00 . A A .  54 GLU HG2  1 1 
        9 17469 1 1  54 GLU HG3  H -10.486  -3.471  -3.411 1.00 . A A .  54 GLU HG3  1 1 
        9 17470 1 1  54 GLU N    N  -7.712  -1.031  -1.650 1.00 . A A .  54 GLU N    1 1 
        9 17471 1 1  54 GLU O    O -10.400   0.598  -0.479 1.00 . A A .  54 GLU O    1 1 
        9 17472 1 1  54 GLU OE1  O -11.277  -1.805  -5.207 1.00 . A A .  54 GLU OE1  1 1 
        9 17473 1 1  54 GLU OE2  O  -9.124  -1.595  -5.546 1.00 . A A .  54 GLU OE2  1 1 
        9 17474 1 1  55 SER C    C  -9.871   4.118  -2.180 1.00 . A A .  55 SER C    1 1 
        9 17475 1 1  55 SER CA   C  -9.360   3.174  -1.044 1.00 . A A .  55 SER CA   1 1 
        9 17476 1 1  55 SER CB   C  -8.142   3.786  -0.310 1.00 . A A .  55 SER CB   1 1 
        9 17477 1 1  55 SER H    H  -8.146   1.805  -2.275 1.00 . A A .  55 SER H    1 1 
        9 17478 1 1  55 SER HA   H -10.168   3.024  -0.298 1.00 . A A .  55 SER HA   1 1 
        9 17479 1 1  55 SER HB2  H  -7.230   3.735  -0.942 1.00 . A A .  55 SER HB2  1 1 
        9 17480 1 1  55 SER HB3  H  -8.291   4.861  -0.100 1.00 . A A .  55 SER HB3  1 1 
        9 17481 1 1  55 SER HG   H  -8.674   3.245   1.499 1.00 . A A .  55 SER HG   1 1 
        9 17482 1 1  55 SER N    N  -8.921   1.868  -1.598 1.00 . A A .  55 SER N    1 1 
        9 17483 1 1  55 SER O    O  -9.631   3.884  -3.367 1.00 . A A .  55 SER O    1 1 
        9 17484 1 1  55 SER OG   O  -7.910   3.109   0.919 1.00 . A A .  55 SER OG   1 1 
        9 17485 1 1  56 THR C    C -10.028   6.887  -3.776 1.00 . A A .  56 THR C    1 1 
        9 17486 1 1  56 THR CA   C -11.086   6.186  -2.861 1.00 . A A .  56 THR CA   1 1 
        9 17487 1 1  56 THR CB   C -12.051   7.170  -2.147 1.00 . A A .  56 THR CB   1 1 
        9 17488 1 1  56 THR CG2  C -12.652   8.279  -2.999 1.00 . A A .  56 THR CG2  1 1 
        9 17489 1 1  56 THR H    H -10.739   5.356  -0.838 1.00 . A A .  56 THR H    1 1 
        9 17490 1 1  56 THR HA   H -11.699   5.578  -3.551 1.00 . A A .  56 THR HA   1 1 
        9 17491 1 1  56 THR HB   H -11.520   7.625  -1.289 1.00 . A A .  56 THR HB   1 1 
        9 17492 1 1  56 THR HG1  H -13.793   6.396  -2.379 1.00 . A A .  56 THR HG1  1 1 
        9 17493 1 1  56 THR HG21 H -11.891   8.990  -3.372 1.00 . A A .  56 THR HG21 1 1 
        9 17494 1 1  56 THR HG22 H -13.186   7.895  -3.888 1.00 . A A .  56 THR HG22 1 1 
        9 17495 1 1  56 THR HG23 H -13.374   8.879  -2.414 1.00 . A A .  56 THR HG23 1 1 
        9 17496 1 1  56 THR N    N -10.542   5.228  -1.834 1.00 . A A .  56 THR N    1 1 
        9 17497 1 1  56 THR O    O -10.301   7.065  -4.964 1.00 . A A .  56 THR O    1 1 
        9 17498 1 1  56 THR OG1  O -13.176   6.460  -1.645 1.00 . A A .  56 THR OG1  1 1 
        9 17499 1 1  57 PHE C    C  -6.717   6.624  -4.537 1.00 . A A .  57 PHE C    1 1 
        9 17500 1 1  57 PHE CA   C  -7.713   7.730  -4.071 1.00 . A A .  57 PHE CA   1 1 
        9 17501 1 1  57 PHE CB   C  -6.976   8.864  -3.313 1.00 . A A .  57 PHE CB   1 1 
        9 17502 1 1  57 PHE CD1  C  -6.966  10.841  -4.946 1.00 . A A .  57 PHE CD1  1 1 
        9 17503 1 1  57 PHE CD2  C  -8.404  10.944  -3.013 1.00 . A A .  57 PHE CD2  1 1 
        9 17504 1 1  57 PHE CE1  C  -7.437  12.086  -5.366 1.00 . A A .  57 PHE CE1  1 1 
        9 17505 1 1  57 PHE CE2  C  -8.892  12.176  -3.445 1.00 . A A .  57 PHE CE2  1 1 
        9 17506 1 1  57 PHE CG   C  -7.443  10.257  -3.757 1.00 . A A .  57 PHE CG   1 1 
        9 17507 1 1  57 PHE CZ   C  -8.404  12.750  -4.616 1.00 . A A .  57 PHE CZ   1 1 
        9 17508 1 1  57 PHE H    H  -8.724   6.925  -2.288 1.00 . A A .  57 PHE H    1 1 
        9 17509 1 1  57 PHE HA   H  -8.106   8.151  -5.018 1.00 . A A .  57 PHE HA   1 1 
        9 17510 1 1  57 PHE HB2  H  -7.058   8.735  -2.219 1.00 . A A .  57 PHE HB2  1 1 
        9 17511 1 1  57 PHE HB3  H  -5.888   8.799  -3.465 1.00 . A A .  57 PHE HB3  1 1 
        9 17512 1 1  57 PHE HD1  H  -6.254  10.317  -5.569 1.00 . A A .  57 PHE HD1  1 1 
        9 17513 1 1  57 PHE HD2  H  -8.806  10.508  -2.112 1.00 . A A .  57 PHE HD2  1 1 
        9 17514 1 1  57 PHE HE1  H  -7.069  12.519  -6.288 1.00 . A A .  57 PHE HE1  1 1 
        9 17515 1 1  57 PHE HE2  H  -9.676  12.652  -2.882 1.00 . A A .  57 PHE HE2  1 1 
        9 17516 1 1  57 PHE HZ   H  -8.792  13.702  -4.956 1.00 . A A .  57 PHE HZ   1 1 
        9 17517 1 1  57 PHE N    N  -8.856   7.263  -3.244 1.00 . A A .  57 PHE N    1 1 
        9 17518 1 1  57 PHE O    O  -6.174   6.753  -5.636 1.00 . A A .  57 PHE O    1 1 
        9 17519 1 1  58 LYS C    C  -6.579   3.137  -4.189 1.00 . A A .  58 LYS C    1 1 
        9 17520 1 1  58 LYS CA   C  -5.679   4.412  -4.170 1.00 . A A .  58 LYS CA   1 1 
        9 17521 1 1  58 LYS CB   C  -4.427   4.189  -3.279 1.00 . A A .  58 LYS CB   1 1 
        9 17522 1 1  58 LYS CD   C  -1.922   4.653  -3.041 1.00 . A A .  58 LYS CD   1 1 
        9 17523 1 1  58 LYS CE   C  -1.747   4.630  -1.521 1.00 . A A .  58 LYS CE   1 1 
        9 17524 1 1  58 LYS CG   C  -3.284   5.196  -3.509 1.00 . A A .  58 LYS CG   1 1 
        9 17525 1 1  58 LYS H    H  -7.112   5.549  -2.932 1.00 . A A .  58 LYS H    1 1 
        9 17526 1 1  58 LYS HA   H  -5.312   4.547  -5.210 1.00 . A A .  58 LYS HA   1 1 
        9 17527 1 1  58 LYS HB2  H  -4.720   4.160  -2.212 1.00 . A A .  58 LYS HB2  1 1 
        9 17528 1 1  58 LYS HB3  H  -4.047   3.168  -3.490 1.00 . A A .  58 LYS HB3  1 1 
        9 17529 1 1  58 LYS HD2  H  -1.763   3.647  -3.482 1.00 . A A .  58 LYS HD2  1 1 
        9 17530 1 1  58 LYS HD3  H  -1.119   5.268  -3.495 1.00 . A A .  58 LYS HD3  1 1 
        9 17531 1 1  58 LYS HE2  H  -1.724   5.674  -1.136 1.00 . A A .  58 LYS HE2  1 1 
        9 17532 1 1  58 LYS HE3  H  -2.622   4.155  -1.026 1.00 . A A .  58 LYS HE3  1 1 
        9 17533 1 1  58 LYS HG2  H  -3.201   5.424  -4.592 1.00 . A A .  58 LYS HG2  1 1 
        9 17534 1 1  58 LYS HG3  H  -3.521   6.168  -3.037 1.00 . A A .  58 LYS HG3  1 1 
        9 17535 1 1  58 LYS HZ1  H  -0.540   2.874  -1.338 1.00 . A A .  58 LYS HZ1  1 1 
        9 17536 1 1  58 LYS HZ2  H   0.283   4.063  -1.933 1.00 . A A .  58 LYS HZ2  1 1 
        9 17537 1 1  58 LYS HZ3  H  -0.056   4.062  -0.297 1.00 . A A .  58 LYS HZ3  1 1 
        9 17538 1 1  58 LYS N    N  -6.458   5.588  -3.721 1.00 . A A .  58 LYS N    1 1 
        9 17539 1 1  58 LYS NZ   N  -0.490   3.897  -1.210 1.00 . A A .  58 LYS NZ   1 1 
        9 17540 1 1  58 LYS O    O  -6.582   2.353  -3.238 1.00 . A A .  58 LYS O    1 1 
        9 17541 1 1  59 ASN C    C  -6.962   0.826  -6.629 1.00 . A A .  59 ASN C    1 1 
        9 17542 1 1  59 ASN CA   C  -7.886   1.600  -5.640 1.00 . A A .  59 ASN CA   1 1 
        9 17543 1 1  59 ASN CB   C  -9.358   1.762  -6.078 1.00 . A A .  59 ASN CB   1 1 
        9 17544 1 1  59 ASN CG   C  -9.665   2.615  -7.296 1.00 . A A .  59 ASN CG   1 1 
        9 17545 1 1  59 ASN H    H  -7.514   3.781  -5.826 1.00 . A A .  59 ASN H    1 1 
        9 17546 1 1  59 ASN HA   H  -7.953   0.982  -4.721 1.00 . A A .  59 ASN HA   1 1 
        9 17547 1 1  59 ASN HB2  H  -9.803   0.753  -6.185 1.00 . A A .  59 ASN HB2  1 1 
        9 17548 1 1  59 ASN HB3  H  -9.917   2.190  -5.226 1.00 . A A .  59 ASN HB3  1 1 
        9 17549 1 1  59 ASN HD21 H  -9.927   0.998  -8.407 1.00 . A A .  59 ASN HD21 1 1 
        9 17550 1 1  59 ASN HD22 H -10.125   2.646  -9.200 1.00 . A A .  59 ASN HD22 1 1 
        9 17551 1 1  59 ASN N    N  -7.283   2.923  -5.306 1.00 . A A .  59 ASN N    1 1 
        9 17552 1 1  59 ASN ND2  N -10.043   2.016  -8.400 1.00 . A A .  59 ASN ND2  1 1 
        9 17553 1 1  59 ASN O    O  -7.095   0.933  -7.852 1.00 . A A .  59 ASN O    1 1 
        9 17554 1 1  59 ASN OD1  O  -9.569   3.837  -7.275 1.00 . A A .  59 ASN OD1  1 1 
        9 17555 1 1  60 LEU C    C  -4.082  -1.591  -6.143 1.00 . A A .  60 LEU C    1 1 
        9 17556 1 1  60 LEU CA   C  -4.821  -0.428  -6.865 1.00 . A A .  60 LEU CA   1 1 
        9 17557 1 1  60 LEU CB   C  -3.845   0.707  -7.300 1.00 . A A .  60 LEU CB   1 1 
        9 17558 1 1  60 LEU CD1  C  -1.891   0.995  -5.656 1.00 . A A .  60 LEU CD1  1 1 
        9 17559 1 1  60 LEU CD2  C  -2.968   2.993  -6.677 1.00 . A A .  60 LEU CD2  1 1 
        9 17560 1 1  60 LEU CG   C  -3.222   1.563  -6.168 1.00 . A A .  60 LEU CG   1 1 
        9 17561 1 1  60 LEU H    H  -5.976   0.067  -5.047 1.00 . A A .  60 LEU H    1 1 
        9 17562 1 1  60 LEU HA   H  -5.271  -0.850  -7.779 1.00 . A A .  60 LEU HA   1 1 
        9 17563 1 1  60 LEU HB2  H  -3.057   0.288  -7.955 1.00 . A A .  60 LEU HB2  1 1 
        9 17564 1 1  60 LEU HB3  H  -4.428   1.360  -7.982 1.00 . A A .  60 LEU HB3  1 1 
        9 17565 1 1  60 LEU HD11 H  -1.996  -0.007  -5.207 1.00 . A A .  60 LEU HD11 1 1 
        9 17566 1 1  60 LEU HD12 H  -1.137   0.901  -6.459 1.00 . A A .  60 LEU HD12 1 1 
        9 17567 1 1  60 LEU HD13 H  -1.445   1.632  -4.872 1.00 . A A .  60 LEU HD13 1 1 
        9 17568 1 1  60 LEU HD21 H  -2.270   3.013  -7.534 1.00 . A A .  60 LEU HD21 1 1 
        9 17569 1 1  60 LEU HD22 H  -3.902   3.485  -7.004 1.00 . A A .  60 LEU HD22 1 1 
        9 17570 1 1  60 LEU HD23 H  -2.531   3.626  -5.886 1.00 . A A .  60 LEU HD23 1 1 
        9 17571 1 1  60 LEU HG   H  -3.950   1.616  -5.325 1.00 . A A .  60 LEU HG   1 1 
        9 17572 1 1  60 LEU N    N  -5.958   0.120  -6.082 1.00 . A A .  60 LEU N    1 1 
        9 17573 1 1  60 LEU O    O  -3.922  -1.581  -4.922 1.00 . A A .  60 LEU O    1 1 
        9 17574 1 1  61 SER C    C  -1.251  -3.551  -6.414 1.00 . A A .  61 SER C    1 1 
        9 17575 1 1  61 SER CA   C  -2.798  -3.708  -6.349 1.00 . A A .  61 SER CA   1 1 
        9 17576 1 1  61 SER CB   C  -3.231  -4.992  -7.116 1.00 . A A .  61 SER CB   1 1 
        9 17577 1 1  61 SER H    H  -3.732  -2.496  -7.912 1.00 . A A .  61 SER H    1 1 
        9 17578 1 1  61 SER HA   H  -3.086  -3.838  -5.288 1.00 . A A .  61 SER HA   1 1 
        9 17579 1 1  61 SER HB2  H  -2.679  -5.864  -6.711 1.00 . A A .  61 SER HB2  1 1 
        9 17580 1 1  61 SER HB3  H  -4.306  -5.189  -6.929 1.00 . A A .  61 SER HB3  1 1 
        9 17581 1 1  61 SER HG   H  -3.159  -5.782  -8.894 1.00 . A A .  61 SER HG   1 1 
        9 17582 1 1  61 SER N    N  -3.571  -2.567  -6.904 1.00 . A A .  61 SER N    1 1 
        9 17583 1 1  61 SER O    O  -0.712  -2.948  -7.348 1.00 . A A .  61 SER O    1 1 
        9 17584 1 1  61 SER OG   O  -2.997  -4.909  -8.524 1.00 . A A .  61 SER OG   1 1 
        9 17585 1 1  62 VAL C    C   1.458  -5.543  -4.853 1.00 . A A .  62 VAL C    1 1 
        9 17586 1 1  62 VAL CA   C   0.957  -4.167  -5.442 1.00 . A A .  62 VAL CA   1 1 
        9 17587 1 1  62 VAL CB   C   1.677  -2.993  -4.690 1.00 . A A .  62 VAL CB   1 1 
        9 17588 1 1  62 VAL CG1  C   2.844  -2.438  -5.541 1.00 . A A .  62 VAL CG1  1 1 
        9 17589 1 1  62 VAL CG2  C   0.803  -1.804  -4.266 1.00 . A A .  62 VAL CG2  1 1 
        9 17590 1 1  62 VAL H    H  -1.062  -4.408  -4.593 1.00 . A A .  62 VAL H    1 1 
        9 17591 1 1  62 VAL HA   H   1.275  -4.132  -6.504 1.00 . A A .  62 VAL HA   1 1 
        9 17592 1 1  62 VAL HB   H   2.129  -3.412  -3.771 1.00 . A A .  62 VAL HB   1 1 
        9 17593 1 1  62 VAL HG11 H   2.496  -2.013  -6.502 1.00 . A A .  62 VAL HG11 1 1 
        9 17594 1 1  62 VAL HG12 H   3.389  -1.630  -5.018 1.00 . A A .  62 VAL HG12 1 1 
        9 17595 1 1  62 VAL HG13 H   3.594  -3.214  -5.780 1.00 . A A .  62 VAL HG13 1 1 
        9 17596 1 1  62 VAL HG21 H   1.385  -1.041  -3.720 1.00 . A A .  62 VAL HG21 1 1 
        9 17597 1 1  62 VAL HG22 H   0.328  -1.312  -5.136 1.00 . A A .  62 VAL HG22 1 1 
        9 17598 1 1  62 VAL HG23 H  -0.014  -2.137  -3.602 1.00 . A A .  62 VAL HG23 1 1 
        9 17599 1 1  62 VAL N    N  -0.536  -4.146  -5.439 1.00 . A A .  62 VAL N    1 1 
        9 17600 1 1  62 VAL O    O   0.988  -5.997  -3.805 1.00 . A A .  62 VAL O    1 1 
        9 17601 1 1  63 THR C    C   4.391  -7.524  -4.729 1.00 . A A .  63 THR C    1 1 
        9 17602 1 1  63 THR CA   C   2.916  -7.532  -5.250 1.00 . A A .  63 THR CA   1 1 
        9 17603 1 1  63 THR CB   C   2.776  -8.428  -6.522 1.00 . A A .  63 THR CB   1 1 
        9 17604 1 1  63 THR CG2  C   3.070  -9.905  -6.277 1.00 . A A .  63 THR CG2  1 1 
        9 17605 1 1  63 THR H    H   2.980  -5.468  -6.068 1.00 . A A .  63 THR H    1 1 
        9 17606 1 1  63 THR HA   H   2.273  -7.987  -4.474 1.00 . A A .  63 THR HA   1 1 
        9 17607 1 1  63 THR HB   H   3.459  -8.042  -7.304 1.00 . A A .  63 THR HB   1 1 
        9 17608 1 1  63 THR HG1  H   0.995  -9.146  -6.594 1.00 . A A .  63 THR HG1  1 1 
        9 17609 1 1  63 THR HG21 H   3.027 -10.484  -7.218 1.00 . A A .  63 THR HG21 1 1 
        9 17610 1 1  63 THR HG22 H   4.066 -10.076  -5.834 1.00 . A A .  63 THR HG22 1 1 
        9 17611 1 1  63 THR HG23 H   2.356 -10.374  -5.580 1.00 . A A .  63 THR HG23 1 1 
        9 17612 1 1  63 THR N    N   2.434  -6.147  -5.535 1.00 . A A .  63 THR N    1 1 
        9 17613 1 1  63 THR O    O   5.230  -6.722  -5.150 1.00 . A A .  63 THR O    1 1 
        9 17614 1 1  63 THR OG1  O   1.447  -8.415  -7.030 1.00 . A A .  63 THR OG1  1 1 
        9 17615 1 1  64 PHE C    C   6.168  -9.829  -2.273 1.00 . A A .  64 PHE C    1 1 
        9 17616 1 1  64 PHE CA   C   5.941  -8.463  -3.012 1.00 . A A .  64 PHE CA   1 1 
        9 17617 1 1  64 PHE CB   C   5.986  -7.244  -2.036 1.00 . A A .  64 PHE CB   1 1 
        9 17618 1 1  64 PHE CD1  C   4.838  -7.941   0.146 1.00 . A A .  64 PHE CD1  1 1 
        9 17619 1 1  64 PHE CD2  C   3.715  -6.366  -1.297 1.00 . A A .  64 PHE CD2  1 1 
        9 17620 1 1  64 PHE CE1  C   3.738  -7.943   0.999 1.00 . A A .  64 PHE CE1  1 1 
        9 17621 1 1  64 PHE CE2  C   2.618  -6.364  -0.441 1.00 . A A .  64 PHE CE2  1 1 
        9 17622 1 1  64 PHE CG   C   4.837  -7.159  -1.019 1.00 . A A .  64 PHE CG   1 1 
        9 17623 1 1  64 PHE CZ   C   2.626  -7.160   0.699 1.00 . A A .  64 PHE CZ   1 1 
        9 17624 1 1  64 PHE H    H   3.867  -9.003  -3.503 1.00 . A A .  64 PHE H    1 1 
        9 17625 1 1  64 PHE HA   H   6.775  -8.365  -3.731 1.00 . A A .  64 PHE HA   1 1 
        9 17626 1 1  64 PHE HB2  H   6.962  -7.196  -1.517 1.00 . A A .  64 PHE HB2  1 1 
        9 17627 1 1  64 PHE HB3  H   5.984  -6.331  -2.660 1.00 . A A .  64 PHE HB3  1 1 
        9 17628 1 1  64 PHE HD1  H   5.682  -8.580   0.375 1.00 . A A .  64 PHE HD1  1 1 
        9 17629 1 1  64 PHE HD2  H   3.678  -5.770  -2.202 1.00 . A A .  64 PHE HD2  1 1 
        9 17630 1 1  64 PHE HE1  H   3.750  -8.573   1.877 1.00 . A A .  64 PHE HE1  1 1 
        9 17631 1 1  64 PHE HE2  H   1.763  -5.753  -0.685 1.00 . A A .  64 PHE HE2  1 1 
        9 17632 1 1  64 PHE HZ   H   1.760  -7.184   1.345 1.00 . A A .  64 PHE HZ   1 1 
        9 17633 1 1  64 PHE N    N   4.677  -8.442  -3.797 1.00 . A A .  64 PHE N    1 1 
        9 17634 1 1  64 PHE O    O   5.285 -10.683  -2.193 1.00 . A A .  64 PHE O    1 1 
        9 17635 1 1  65 LYS C    C   8.180 -10.479   0.666 1.00 . A A .  65 LYS C    1 1 
        9 17636 1 1  65 LYS CA   C   7.587 -11.063  -0.642 1.00 . A A .  65 LYS CA   1 1 
        9 17637 1 1  65 LYS CB   C   8.346 -12.257  -1.270 1.00 . A A .  65 LYS CB   1 1 
        9 17638 1 1  65 LYS CD   C  10.513 -13.384  -2.059 1.00 . A A .  65 LYS CD   1 1 
        9 17639 1 1  65 LYS CE   C  10.500 -13.185  -3.586 1.00 . A A .  65 LYS CE   1 1 
        9 17640 1 1  65 LYS CG   C   9.884 -12.232  -1.254 1.00 . A A .  65 LYS CG   1 1 
        9 17641 1 1  65 LYS H    H   7.973  -9.193  -1.747 1.00 . A A .  65 LYS H    1 1 
        9 17642 1 1  65 LYS HA   H   6.605 -11.453  -0.319 1.00 . A A .  65 LYS HA   1 1 
        9 17643 1 1  65 LYS HB2  H   8.011 -13.182  -0.759 1.00 . A A .  65 LYS HB2  1 1 
        9 17644 1 1  65 LYS HB3  H   7.973 -12.388  -2.304 1.00 . A A .  65 LYS HB3  1 1 
        9 17645 1 1  65 LYS HD2  H  11.547 -13.557  -1.697 1.00 . A A .  65 LYS HD2  1 1 
        9 17646 1 1  65 LYS HD3  H   9.987 -14.330  -1.811 1.00 . A A .  65 LYS HD3  1 1 
        9 17647 1 1  65 LYS HE2  H  10.508 -14.186  -4.070 1.00 . A A .  65 LYS HE2  1 1 
        9 17648 1 1  65 LYS HE3  H   9.537 -12.730  -3.904 1.00 . A A .  65 LYS HE3  1 1 
        9 17649 1 1  65 LYS HG2  H  10.281 -11.262  -1.598 1.00 . A A .  65 LYS HG2  1 1 
        9 17650 1 1  65 LYS HG3  H  10.241 -12.315  -0.207 1.00 . A A .  65 LYS HG3  1 1 
        9 17651 1 1  65 LYS HZ1  H  12.572 -12.806  -3.933 1.00 . A A .  65 LYS HZ1  1 1 
        9 17652 1 1  65 LYS HZ2  H  11.593 -12.043  -5.028 1.00 . A A .  65 LYS HZ2  1 1 
        9 17653 1 1  65 LYS HZ3  H  11.763 -11.432  -3.530 1.00 . A A .  65 LYS HZ3  1 1 
        9 17654 1 1  65 LYS N    N   7.353 -10.006  -1.675 1.00 . A A .  65 LYS N    1 1 
        9 17655 1 1  65 LYS NZ   N  11.656 -12.362  -4.052 1.00 . A A .  65 LYS NZ   1 1 
        9 17656 1 1  65 LYS O    O   8.617  -9.324   0.707 1.00 . A A .  65 LYS O    1 1 
        9 17657 1 1  66 PHE C    C  10.573 -11.052   2.690 1.00 . A A .  66 PHE C    1 1 
        9 17658 1 1  66 PHE CA   C   9.032 -10.976   2.951 1.00 . A A .  66 PHE CA   1 1 
        9 17659 1 1  66 PHE CB   C   8.513 -11.747   4.179 1.00 . A A .  66 PHE CB   1 1 
        9 17660 1 1  66 PHE CD1  C   9.472 -14.087   4.525 1.00 . A A .  66 PHE CD1  1 1 
        9 17661 1 1  66 PHE CD2  C   7.180 -13.880   3.788 1.00 . A A .  66 PHE CD2  1 1 
        9 17662 1 1  66 PHE CE1  C   9.343 -15.476   4.532 1.00 . A A .  66 PHE CE1  1 1 
        9 17663 1 1  66 PHE CE2  C   7.051 -15.269   3.798 1.00 . A A .  66 PHE CE2  1 1 
        9 17664 1 1  66 PHE CG   C   8.394 -13.271   4.145 1.00 . A A .  66 PHE CG   1 1 
        9 17665 1 1  66 PHE CZ   C   8.133 -16.065   4.170 1.00 . A A .  66 PHE CZ   1 1 
        9 17666 1 1  66 PHE H    H   8.010 -12.276   1.545 1.00 . A A .  66 PHE H    1 1 
        9 17667 1 1  66 PHE HA   H   8.798  -9.926   3.218 1.00 . A A .  66 PHE HA   1 1 
        9 17668 1 1  66 PHE HB2  H   9.148 -11.465   5.033 1.00 . A A .  66 PHE HB2  1 1 
        9 17669 1 1  66 PHE HB3  H   7.528 -11.316   4.450 1.00 . A A .  66 PHE HB3  1 1 
        9 17670 1 1  66 PHE HD1  H  10.418 -13.636   4.802 1.00 . A A .  66 PHE HD1  1 1 
        9 17671 1 1  66 PHE HD2  H   6.327 -13.274   3.505 1.00 . A A .  66 PHE HD2  1 1 
        9 17672 1 1  66 PHE HE1  H  10.186 -16.098   4.807 1.00 . A A .  66 PHE HE1  1 1 
        9 17673 1 1  66 PHE HE2  H   6.110 -15.727   3.518 1.00 . A A .  66 PHE HE2  1 1 
        9 17674 1 1  66 PHE HZ   H   8.034 -17.144   4.173 1.00 . A A .  66 PHE HZ   1 1 
        9 17675 1 1  66 PHE N    N   8.245 -11.301   1.731 1.00 . A A .  66 PHE N    1 1 
        9 17676 1 1  66 PHE O    O  11.245 -12.067   2.874 1.00 . A A .  66 PHE O    1 1 
        9 17677 1 1  67 GLY C    C  12.553  -8.556   0.631 1.00 . A A .  67 GLY C    1 1 
        9 17678 1 1  67 GLY CA   C  12.369  -9.826   1.497 1.00 . A A .  67 GLY CA   1 1 
        9 17679 1 1  67 GLY H    H  10.266  -9.339   1.857 1.00 . A A .  67 GLY H    1 1 
        9 17680 1 1  67 GLY HA2  H  13.157  -9.836   2.271 1.00 . A A .  67 GLY HA2  1 1 
        9 17681 1 1  67 GLY HA3  H  12.556 -10.705   0.852 1.00 . A A .  67 GLY HA3  1 1 
        9 17682 1 1  67 GLY N    N  11.054  -9.932   2.152 1.00 . A A .  67 GLY N    1 1 
        9 17683 1 1  67 GLY O    O  13.629  -7.958   0.670 1.00 . A A .  67 GLY O    1 1 
        9 17684 1 1  68 GLU C    C  11.536  -5.645  -0.506 1.00 . A A .  68 GLU C    1 1 
        9 17685 1 1  68 GLU CA   C  11.646  -7.075  -1.146 1.00 . A A .  68 GLU CA   1 1 
        9 17686 1 1  68 GLU CB   C  10.530  -7.172  -2.233 1.00 . A A .  68 GLU CB   1 1 
        9 17687 1 1  68 GLU CD   C  11.408  -9.256  -3.567 1.00 . A A .  68 GLU CD   1 1 
        9 17688 1 1  68 GLU CG   C  10.270  -8.511  -2.919 1.00 . A A .  68 GLU CG   1 1 
        9 17689 1 1  68 GLU H    H  10.713  -8.780  -0.120 1.00 . A A .  68 GLU H    1 1 
        9 17690 1 1  68 GLU HA   H  12.607  -7.182  -1.687 1.00 . A A .  68 GLU HA   1 1 
        9 17691 1 1  68 GLU HB2  H   9.563  -6.845  -1.795 1.00 . A A .  68 GLU HB2  1 1 
        9 17692 1 1  68 GLU HB3  H  10.749  -6.415  -3.014 1.00 . A A .  68 GLU HB3  1 1 
        9 17693 1 1  68 GLU HG2  H   9.838  -9.200  -2.184 1.00 . A A .  68 GLU HG2  1 1 
        9 17694 1 1  68 GLU HG3  H   9.495  -8.362  -3.689 1.00 . A A .  68 GLU HG3  1 1 
        9 17695 1 1  68 GLU N    N  11.536  -8.173  -0.160 1.00 . A A .  68 GLU N    1 1 
        9 17696 1 1  68 GLU O    O  10.792  -5.427   0.459 1.00 . A A .  68 GLU O    1 1 
        9 17697 1 1  68 GLU OE1  O  12.067 -10.058  -2.868 1.00 . A A .  68 GLU OE1  1 1 
        9 17698 1 1  68 GLU OE2  O  11.564  -9.194  -4.801 1.00 . A A .  68 GLU OE2  1 1 
        9 17699 1 1  69 GLU C    C  10.783  -2.918  -2.229 1.00 . A A .  69 GLU C    1 1 
        9 17700 1 1  69 GLU CA   C  11.761  -3.245  -1.044 1.00 . A A .  69 GLU CA   1 1 
        9 17701 1 1  69 GLU CB   C  12.958  -2.267  -1.052 1.00 . A A .  69 GLU CB   1 1 
        9 17702 1 1  69 GLU CD   C  14.865  -1.193   0.232 1.00 . A A .  69 GLU CD   1 1 
        9 17703 1 1  69 GLU CG   C  13.942  -2.393   0.123 1.00 . A A .  69 GLU CG   1 1 
        9 17704 1 1  69 GLU H    H  12.781  -4.985  -1.918 1.00 . A A .  69 GLU H    1 1 
        9 17705 1 1  69 GLU HA   H  11.226  -3.068  -0.093 1.00 . A A .  69 GLU HA   1 1 
        9 17706 1 1  69 GLU HB2  H  13.515  -2.337  -2.008 1.00 . A A .  69 GLU HB2  1 1 
        9 17707 1 1  69 GLU HB3  H  12.528  -1.245  -1.039 1.00 . A A .  69 GLU HB3  1 1 
        9 17708 1 1  69 GLU HG2  H  13.407  -2.495   1.079 1.00 . A A .  69 GLU HG2  1 1 
        9 17709 1 1  69 GLU HG3  H  14.562  -3.300   0.027 1.00 . A A .  69 GLU HG3  1 1 
        9 17710 1 1  69 GLU N    N  12.188  -4.663  -1.147 1.00 . A A .  69 GLU N    1 1 
        9 17711 1 1  69 GLU O    O  11.219  -2.519  -3.313 1.00 . A A .  69 GLU O    1 1 
        9 17712 1 1  69 GLU OE1  O  15.760  -1.027  -0.627 1.00 . A A .  69 GLU OE1  1 1 
        9 17713 1 1  69 GLU OE2  O  14.667  -0.359   1.138 1.00 . A A .  69 GLU OE2  1 1 
        9 17714 1 1  70 PHE C    C   8.081  -1.520  -3.428 1.00 . A A .  70 PHE C    1 1 
        9 17715 1 1  70 PHE CA   C   8.480  -2.993  -3.142 1.00 . A A .  70 PHE CA   1 1 
        9 17716 1 1  70 PHE CB   C   7.281  -3.944  -2.937 1.00 . A A .  70 PHE CB   1 1 
        9 17717 1 1  70 PHE CD1  C   6.257  -3.770  -0.624 1.00 . A A .  70 PHE CD1  1 1 
        9 17718 1 1  70 PHE CD2  C   5.010  -2.870  -2.481 1.00 . A A .  70 PHE CD2  1 1 
        9 17719 1 1  70 PHE CE1  C   5.232  -3.395   0.241 1.00 . A A .  70 PHE CE1  1 1 
        9 17720 1 1  70 PHE CE2  C   3.990  -2.481  -1.611 1.00 . A A .  70 PHE CE2  1 1 
        9 17721 1 1  70 PHE CG   C   6.157  -3.520  -1.993 1.00 . A A .  70 PHE CG   1 1 
        9 17722 1 1  70 PHE CZ   C   4.102  -2.747  -0.249 1.00 . A A .  70 PHE CZ   1 1 
        9 17723 1 1  70 PHE H    H   9.213  -3.428  -1.088 1.00 . A A .  70 PHE H    1 1 
        9 17724 1 1  70 PHE HA   H   8.962  -3.440  -4.037 1.00 . A A .  70 PHE HA   1 1 
        9 17725 1 1  70 PHE HB2  H   6.844  -4.147  -3.937 1.00 . A A .  70 PHE HB2  1 1 
        9 17726 1 1  70 PHE HB3  H   7.680  -4.932  -2.637 1.00 . A A .  70 PHE HB3  1 1 
        9 17727 1 1  70 PHE HD1  H   7.145  -4.240  -0.228 1.00 . A A .  70 PHE HD1  1 1 
        9 17728 1 1  70 PHE HD2  H   4.929  -2.642  -3.536 1.00 . A A .  70 PHE HD2  1 1 
        9 17729 1 1  70 PHE HE1  H   5.349  -3.577   1.296 1.00 . A A .  70 PHE HE1  1 1 
        9 17730 1 1  70 PHE HE2  H   3.123  -1.958  -1.996 1.00 . A A .  70 PHE HE2  1 1 
        9 17731 1 1  70 PHE HZ   H   3.321  -2.434   0.431 1.00 . A A .  70 PHE HZ   1 1 
        9 17732 1 1  70 PHE N    N   9.469  -3.120  -2.033 1.00 . A A .  70 PHE N    1 1 
        9 17733 1 1  70 PHE O    O   7.733  -0.791  -2.494 1.00 . A A .  70 PHE O    1 1 
        9 17734 1 1  71 ASP C    C   6.361   0.650  -5.414 1.00 . A A .  71 ASP C    1 1 
        9 17735 1 1  71 ASP CA   C   7.847   0.322  -5.070 1.00 . A A .  71 ASP CA   1 1 
        9 17736 1 1  71 ASP CB   C   8.847   0.744  -6.174 1.00 . A A .  71 ASP CB   1 1 
        9 17737 1 1  71 ASP CG   C   8.727   0.070  -7.533 1.00 . A A .  71 ASP CG   1 1 
        9 17738 1 1  71 ASP H    H   8.471  -1.742  -5.405 1.00 . A A .  71 ASP H    1 1 
        9 17739 1 1  71 ASP HA   H   8.137   0.950  -4.206 1.00 . A A .  71 ASP HA   1 1 
        9 17740 1 1  71 ASP HB2  H   8.776   1.838  -6.322 1.00 . A A .  71 ASP HB2  1 1 
        9 17741 1 1  71 ASP HB3  H   9.878   0.586  -5.807 1.00 . A A .  71 ASP HB3  1 1 
        9 17742 1 1  71 ASP N    N   8.115  -1.092  -4.693 1.00 . A A .  71 ASP N    1 1 
        9 17743 1 1  71 ASP O    O   5.621  -0.177  -5.957 1.00 . A A .  71 ASP O    1 1 
        9 17744 1 1  71 ASP OD1  O   9.069  -1.129  -7.639 1.00 . A A .  71 ASP OD1  1 1 
        9 17745 1 1  71 ASP OD2  O   8.305   0.738  -8.501 1.00 . A A .  71 ASP OD2  1 1 
        9 17746 1 1  72 GLU C    C   4.900   4.027  -5.893 1.00 . A A .  72 GLU C    1 1 
        9 17747 1 1  72 GLU CA   C   4.710   2.486  -5.704 1.00 . A A .  72 GLU CA   1 1 
        9 17748 1 1  72 GLU CB   C   3.415   2.156  -4.905 1.00 . A A .  72 GLU CB   1 1 
        9 17749 1 1  72 GLU CD   C   1.915   2.897  -2.945 1.00 . A A .  72 GLU CD   1 1 
        9 17750 1 1  72 GLU CG   C   3.325   2.687  -3.464 1.00 . A A .  72 GLU CG   1 1 
        9 17751 1 1  72 GLU H    H   6.640   2.501  -4.655 1.00 . A A .  72 GLU H    1 1 
        9 17752 1 1  72 GLU HA   H   4.568   2.055  -6.719 1.00 . A A .  72 GLU HA   1 1 
        9 17753 1 1  72 GLU HB2  H   2.562   2.537  -5.503 1.00 . A A .  72 GLU HB2  1 1 
        9 17754 1 1  72 GLU HB3  H   3.270   1.057  -4.900 1.00 . A A .  72 GLU HB3  1 1 
        9 17755 1 1  72 GLU HG2  H   3.860   2.011  -2.774 1.00 . A A .  72 GLU HG2  1 1 
        9 17756 1 1  72 GLU HG3  H   3.834   3.657  -3.368 1.00 . A A .  72 GLU HG3  1 1 
        9 17757 1 1  72 GLU N    N   5.944   1.893  -5.125 1.00 . A A .  72 GLU N    1 1 
        9 17758 1 1  72 GLU O    O   5.600   4.682  -5.113 1.00 . A A .  72 GLU O    1 1 
        9 17759 1 1  72 GLU OE1  O   1.305   1.965  -2.381 1.00 . A A .  72 GLU OE1  1 1 
        9 17760 1 1  72 GLU OE2  O   1.406   4.040  -3.025 1.00 . A A .  72 GLU OE2  1 1 
        9 17761 1 1  73 LYS C    C   2.513   6.349  -6.320 1.00 . A A .  73 LYS C    1 1 
        9 17762 1 1  73 LYS CA   C   3.939   6.088  -6.857 1.00 . A A .  73 LYS CA   1 1 
        9 17763 1 1  73 LYS CB   C   4.288   6.802  -8.180 1.00 . A A .  73 LYS CB   1 1 
        9 17764 1 1  73 LYS CD   C   2.635   7.977  -9.821 1.00 . A A .  73 LYS CD   1 1 
        9 17765 1 1  73 LYS CE   C   1.578   8.496  -8.839 1.00 . A A .  73 LYS CE   1 1 
        9 17766 1 1  73 LYS CG   C   3.311   6.675  -9.352 1.00 . A A .  73 LYS CG   1 1 
        9 17767 1 1  73 LYS H    H   3.589   3.973  -7.377 1.00 . A A .  73 LYS H    1 1 
        9 17768 1 1  73 LYS HA   H   4.641   6.552  -6.136 1.00 . A A .  73 LYS HA   1 1 
        9 17769 1 1  73 LYS HB2  H   4.482   7.867  -7.944 1.00 . A A .  73 LYS HB2  1 1 
        9 17770 1 1  73 LYS HB3  H   5.286   6.438  -8.503 1.00 . A A .  73 LYS HB3  1 1 
        9 17771 1 1  73 LYS HD2  H   3.407   8.745 -10.023 1.00 . A A .  73 LYS HD2  1 1 
        9 17772 1 1  73 LYS HD3  H   2.172   7.759 -10.804 1.00 . A A .  73 LYS HD3  1 1 
        9 17773 1 1  73 LYS HE2  H   0.880   7.677  -8.551 1.00 . A A .  73 LYS HE2  1 1 
        9 17774 1 1  73 LYS HE3  H   2.074   8.782  -7.887 1.00 . A A .  73 LYS HE3  1 1 
        9 17775 1 1  73 LYS HG2  H   3.880   6.274 -10.209 1.00 . A A .  73 LYS HG2  1 1 
        9 17776 1 1  73 LYS HG3  H   2.539   5.911  -9.143 1.00 . A A .  73 LYS HG3  1 1 
        9 17777 1 1  73 LYS HZ1  H   0.169  10.059  -8.727 1.00 . A A .  73 LYS HZ1  1 1 
        9 17778 1 1  73 LYS HZ2  H   1.438  10.412  -9.720 1.00 . A A .  73 LYS HZ2  1 1 
        9 17779 1 1  73 LYS HZ3  H   0.263   9.386 -10.225 1.00 . A A .  73 LYS HZ3  1 1 
        9 17780 1 1  73 LYS N    N   4.212   4.623  -6.884 1.00 . A A .  73 LYS N    1 1 
        9 17781 1 1  73 LYS NZ   N   0.827   9.648  -9.406 1.00 . A A .  73 LYS NZ   1 1 
        9 17782 1 1  73 LYS O    O   1.522   5.784  -6.794 1.00 . A A .  73 LYS O    1 1 
        9 17783 1 1  74 THR C    C   0.129   8.307  -5.262 1.00 . A A .  74 THR C    1 1 
        9 17784 1 1  74 THR CA   C   1.184   7.415  -4.538 1.00 . A A .  74 THR CA   1 1 
        9 17785 1 1  74 THR CB   C   1.563   8.034  -3.151 1.00 . A A .  74 THR CB   1 1 
        9 17786 1 1  74 THR CG2  C   2.578   7.224  -2.346 1.00 . A A .  74 THR CG2  1 1 
        9 17787 1 1  74 THR H    H   3.330   7.578  -4.985 1.00 . A A .  74 THR H    1 1 
        9 17788 1 1  74 THR HA   H   0.738   6.417  -4.345 1.00 . A A .  74 THR HA   1 1 
        9 17789 1 1  74 THR HB   H   0.638   8.121  -2.545 1.00 . A A .  74 THR HB   1 1 
        9 17790 1 1  74 THR HG1  H   3.024   9.203  -3.573 1.00 . A A .  74 THR HG1  1 1 
        9 17791 1 1  74 THR HG21 H   2.840   7.732  -1.402 1.00 . A A .  74 THR HG21 1 1 
        9 17792 1 1  74 THR HG22 H   2.199   6.221  -2.086 1.00 . A A .  74 THR HG22 1 1 
        9 17793 1 1  74 THR HG23 H   3.526   7.059  -2.898 1.00 . A A .  74 THR HG23 1 1 
        9 17794 1 1  74 THR N    N   2.422   7.240  -5.337 1.00 . A A .  74 THR N    1 1 
        9 17795 1 1  74 THR O    O   0.475   9.152  -6.094 1.00 . A A .  74 THR O    1 1 
        9 17796 1 1  74 THR OG1  O   2.108   9.337  -3.310 1.00 . A A .  74 THR OG1  1 1 
        9 17797 1 1  75 SER C    C  -1.844  10.728  -4.928 1.00 . A A .  75 SER C    1 1 
        9 17798 1 1  75 SER CA   C  -2.173   9.232  -5.235 1.00 . A A .  75 SER CA   1 1 
        9 17799 1 1  75 SER CB   C  -3.496   8.819  -4.558 1.00 . A A .  75 SER CB   1 1 
        9 17800 1 1  75 SER H    H  -1.409   7.449  -4.245 1.00 . A A .  75 SER H    1 1 
        9 17801 1 1  75 SER HA   H  -2.352   9.174  -6.321 1.00 . A A .  75 SER HA   1 1 
        9 17802 1 1  75 SER HB2  H  -4.299   9.503  -4.886 1.00 . A A .  75 SER HB2  1 1 
        9 17803 1 1  75 SER HB3  H  -3.811   7.819  -4.913 1.00 . A A .  75 SER HB3  1 1 
        9 17804 1 1  75 SER HG   H  -3.249   9.730  -2.861 1.00 . A A .  75 SER HG   1 1 
        9 17805 1 1  75 SER N    N  -1.154   8.200  -4.891 1.00 . A A .  75 SER N    1 1 
        9 17806 1 1  75 SER O    O  -2.234  11.607  -5.696 1.00 . A A .  75 SER O    1 1 
        9 17807 1 1  75 SER OG   O  -3.413   8.820  -3.129 1.00 . A A .  75 SER OG   1 1 
        9 17808 1 1  76 ASP C    C   0.549  12.801  -4.663 1.00 . A A .  76 ASP C    1 1 
        9 17809 1 1  76 ASP CA   C  -0.441  12.284  -3.569 1.00 . A A .  76 ASP CA   1 1 
        9 17810 1 1  76 ASP CB   C   0.193  12.041  -2.180 1.00 . A A .  76 ASP CB   1 1 
        9 17811 1 1  76 ASP CG   C   0.981  13.162  -1.542 1.00 . A A .  76 ASP CG   1 1 
        9 17812 1 1  76 ASP H    H  -0.784  10.151  -3.350 1.00 . A A .  76 ASP H    1 1 
        9 17813 1 1  76 ASP HA   H  -1.237  13.037  -3.462 1.00 . A A .  76 ASP HA   1 1 
        9 17814 1 1  76 ASP HB2  H  -0.598  11.771  -1.454 1.00 . A A .  76 ASP HB2  1 1 
        9 17815 1 1  76 ASP HB3  H   0.860  11.163  -2.220 1.00 . A A .  76 ASP HB3  1 1 
        9 17816 1 1  76 ASP N    N  -1.114  10.987  -3.834 1.00 . A A .  76 ASP N    1 1 
        9 17817 1 1  76 ASP O    O   0.598  14.007  -4.909 1.00 . A A .  76 ASP O    1 1 
        9 17818 1 1  76 ASP OD1  O   0.527  14.323  -1.579 1.00 . A A .  76 ASP OD1  1 1 
        9 17819 1 1  76 ASP OD2  O   2.044  12.871  -0.948 1.00 . A A .  76 ASP OD2  1 1 
        9 17820 1 1  77 GLY C    C   3.738  12.139  -5.848 1.00 . A A .  77 GLY C    1 1 
        9 17821 1 1  77 GLY CA   C   2.297  12.261  -6.341 1.00 . A A .  77 GLY CA   1 1 
        9 17822 1 1  77 GLY H    H   1.087  10.930  -5.075 1.00 . A A .  77 GLY H    1 1 
        9 17823 1 1  77 GLY HA2  H   2.158  11.606  -7.218 1.00 . A A .  77 GLY HA2  1 1 
        9 17824 1 1  77 GLY HA3  H   2.128  13.285  -6.719 1.00 . A A .  77 GLY HA3  1 1 
        9 17825 1 1  77 GLY N    N   1.308  11.904  -5.310 1.00 . A A .  77 GLY N    1 1 
        9 17826 1 1  77 GLY O    O   4.439  13.148  -5.766 1.00 . A A .  77 GLY O    1 1 
        9 17827 1 1  78 ARG C    C   5.876   9.207  -4.977 1.00 . A A .  78 ARG C    1 1 
        9 17828 1 1  78 ARG CA   C   5.505  10.710  -4.876 1.00 . A A .  78 ARG CA   1 1 
        9 17829 1 1  78 ARG CB   C   5.654  11.285  -3.433 1.00 . A A .  78 ARG CB   1 1 
        9 17830 1 1  78 ARG CD   C   5.029  11.319  -0.936 1.00 . A A .  78 ARG CD   1 1 
        9 17831 1 1  78 ARG CG   C   4.629  10.880  -2.363 1.00 . A A .  78 ARG CG   1 1 
        9 17832 1 1  78 ARG CZ   C   3.586   9.930   0.580 1.00 . A A .  78 ARG CZ   1 1 
        9 17833 1 1  78 ARG H    H   3.590  10.122  -5.812 1.00 . A A .  78 ARG H    1 1 
        9 17834 1 1  78 ARG HA   H   6.241  11.283  -5.481 1.00 . A A .  78 ARG HA   1 1 
        9 17835 1 1  78 ARG HB2  H   6.677  11.033  -3.089 1.00 . A A .  78 ARG HB2  1 1 
        9 17836 1 1  78 ARG HB3  H   5.659  12.392  -3.512 1.00 . A A .  78 ARG HB3  1 1 
        9 17837 1 1  78 ARG HD2  H   6.106  11.572  -0.884 1.00 . A A .  78 ARG HD2  1 1 
        9 17838 1 1  78 ARG HD3  H   4.524  12.270  -0.666 1.00 . A A .  78 ARG HD3  1 1 
        9 17839 1 1  78 ARG HE   H   5.510   9.645   0.456 1.00 . A A .  78 ARG HE   1 1 
        9 17840 1 1  78 ARG HG2  H   3.637  11.332  -2.593 1.00 . A A .  78 ARG HG2  1 1 
        9 17841 1 1  78 ARG HG3  H   4.464   9.789  -2.388 1.00 . A A .  78 ARG HG3  1 1 
        9 17842 1 1  78 ARG HH11 H   2.500  11.410  -0.277 1.00 . A A .  78 ARG HH11 1 1 
        9 17843 1 1  78 ARG HH12 H   1.620  10.194   0.770 1.00 . A A .  78 ARG HH12 1 1 
        9 17844 1 1  78 ARG HH21 H   4.516   8.530   1.625 1.00 . A A .  78 ARG HH21 1 1 
        9 17845 1 1  78 ARG HH22 H   2.677   8.664   1.839 1.00 . A A .  78 ARG HH22 1 1 
        9 17846 1 1  78 ARG N    N   4.181  10.915  -5.512 1.00 . A A .  78 ARG N    1 1 
        9 17847 1 1  78 ARG NE   N   4.769  10.259   0.075 1.00 . A A .  78 ARG NE   1 1 
        9 17848 1 1  78 ARG NH1  N   2.460  10.537   0.310 1.00 . A A .  78 ARG NH1  1 1 
        9 17849 1 1  78 ARG NH2  N   3.560   8.929   1.407 1.00 . A A .  78 ARG NH2  1 1 
        9 17850 1 1  78 ARG O    O   5.116   8.345  -4.522 1.00 . A A .  78 ARG O    1 1 
        9 17851 1 1  79 ASN C    C   8.198   7.095  -4.283 1.00 . A A .  79 ASN C    1 1 
        9 17852 1 1  79 ASN CA   C   7.611   7.552  -5.647 1.00 . A A .  79 ASN CA   1 1 
        9 17853 1 1  79 ASN CB   C   8.602   7.421  -6.829 1.00 . A A .  79 ASN CB   1 1 
        9 17854 1 1  79 ASN CG   C   9.871   8.258  -6.806 1.00 . A A .  79 ASN CG   1 1 
        9 17855 1 1  79 ASN H    H   7.574   9.729  -5.892 1.00 . A A .  79 ASN H    1 1 
        9 17856 1 1  79 ASN HA   H   6.786   6.868  -5.920 1.00 . A A .  79 ASN HA   1 1 
        9 17857 1 1  79 ASN HB2  H   8.913   6.361  -6.898 1.00 . A A .  79 ASN HB2  1 1 
        9 17858 1 1  79 ASN HB3  H   8.049   7.587  -7.773 1.00 . A A .  79 ASN HB3  1 1 
        9 17859 1 1  79 ASN HD21 H   9.119   9.563  -8.118 1.00 . A A .  79 ASN HD21 1 1 
        9 17860 1 1  79 ASN HD22 H  10.822   9.828  -7.477 1.00 . A A .  79 ASN HD22 1 1 
        9 17861 1 1  79 ASN N    N   7.033   8.917  -5.591 1.00 . A A .  79 ASN N    1 1 
        9 17862 1 1  79 ASN ND2  N   9.901   9.380  -7.486 1.00 . A A .  79 ASN ND2  1 1 
        9 17863 1 1  79 ASN O    O   8.992   7.812  -3.664 1.00 . A A .  79 ASN O    1 1 
        9 17864 1 1  79 ASN OD1  O  10.870   7.906  -6.192 1.00 . A A .  79 ASN OD1  1 1 
        9 17865 1 1  80 VAL C    C   8.384   3.907  -2.538 1.00 . A A .  80 VAL C    1 1 
        9 17866 1 1  80 VAL CA   C   8.098   5.437  -2.441 1.00 . A A .  80 VAL CA   1 1 
        9 17867 1 1  80 VAL CB   C   7.009   5.771  -1.363 1.00 . A A .  80 VAL CB   1 1 
        9 17868 1 1  80 VAL CG1  C   6.583   7.256  -1.343 1.00 . A A .  80 VAL CG1  1 1 
        9 17869 1 1  80 VAL CG2  C   5.705   4.952  -1.445 1.00 . A A .  80 VAL CG2  1 1 
        9 17870 1 1  80 VAL H    H   7.076   5.388  -4.361 1.00 . A A .  80 VAL H    1 1 
        9 17871 1 1  80 VAL HA   H   9.055   5.893  -2.106 1.00 . A A .  80 VAL HA   1 1 
        9 17872 1 1  80 VAL HB   H   7.494   5.558  -0.385 1.00 . A A .  80 VAL HB   1 1 
        9 17873 1 1  80 VAL HG11 H   6.027   7.540  -2.254 1.00 . A A .  80 VAL HG11 1 1 
        9 17874 1 1  80 VAL HG12 H   5.918   7.466  -0.492 1.00 . A A .  80 VAL HG12 1 1 
        9 17875 1 1  80 VAL HG13 H   7.441   7.943  -1.279 1.00 . A A .  80 VAL HG13 1 1 
        9 17876 1 1  80 VAL HG21 H   5.876   3.862  -1.390 1.00 . A A .  80 VAL HG21 1 1 
        9 17877 1 1  80 VAL HG22 H   5.019   5.201  -0.614 1.00 . A A .  80 VAL HG22 1 1 
        9 17878 1 1  80 VAL HG23 H   5.166   5.145  -2.390 1.00 . A A .  80 VAL HG23 1 1 
        9 17879 1 1  80 VAL N    N   7.756   5.934  -3.798 1.00 . A A .  80 VAL N    1 1 
        9 17880 1 1  80 VAL O    O   7.900   3.218  -3.442 1.00 . A A .  80 VAL O    1 1 
        9 17881 1 1  81 LYS C    C   8.956   1.416  -0.022 1.00 . A A .  81 LYS C    1 1 
        9 17882 1 1  81 LYS CA   C   9.337   1.906  -1.440 1.00 . A A .  81 LYS CA   1 1 
        9 17883 1 1  81 LYS CB   C  10.732   1.547  -1.997 1.00 . A A .  81 LYS CB   1 1 
        9 17884 1 1  81 LYS CD   C  13.279   1.670  -1.858 1.00 . A A .  81 LYS CD   1 1 
        9 17885 1 1  81 LYS CE   C  14.470   2.123  -0.992 1.00 . A A .  81 LYS CE   1 1 
        9 17886 1 1  81 LYS CG   C  11.942   1.981  -1.161 1.00 . A A .  81 LYS CG   1 1 
        9 17887 1 1  81 LYS H    H   9.357   4.006  -0.793 1.00 . A A .  81 LYS H    1 1 
        9 17888 1 1  81 LYS HA   H   8.612   1.397  -2.099 1.00 . A A .  81 LYS HA   1 1 
        9 17889 1 1  81 LYS HB2  H  10.767   0.456  -2.172 1.00 . A A .  81 LYS HB2  1 1 
        9 17890 1 1  81 LYS HB3  H  10.796   1.990  -3.014 1.00 . A A .  81 LYS HB3  1 1 
        9 17891 1 1  81 LYS HD2  H  13.327   0.583  -2.063 1.00 . A A .  81 LYS HD2  1 1 
        9 17892 1 1  81 LYS HD3  H  13.315   2.164  -2.849 1.00 . A A .  81 LYS HD3  1 1 
        9 17893 1 1  81 LYS HE2  H  14.559   3.231  -1.020 1.00 . A A .  81 LYS HE2  1 1 
        9 17894 1 1  81 LYS HE3  H  14.286   1.868   0.078 1.00 . A A .  81 LYS HE3  1 1 
        9 17895 1 1  81 LYS HG2  H  11.875   3.066  -0.940 1.00 . A A .  81 LYS HG2  1 1 
        9 17896 1 1  81 LYS HG3  H  11.910   1.456  -0.185 1.00 . A A .  81 LYS HG3  1 1 
        9 17897 1 1  81 LYS HZ1  H  16.580   1.819  -1.032 1.00 . A A .  81 LYS HZ1  1 1 
        9 17898 1 1  81 LYS HZ2  H  15.713   0.420  -1.109 1.00 . A A .  81 LYS HZ2  1 1 
        9 17899 1 1  81 LYS HZ3  H  15.832   1.395  -2.457 1.00 . A A .  81 LYS HZ3  1 1 
        9 17900 1 1  81 LYS N    N   9.135   3.374  -1.575 1.00 . A A .  81 LYS N    1 1 
        9 17901 1 1  81 LYS NZ   N  15.716   1.447  -1.440 1.00 . A A .  81 LYS NZ   1 1 
        9 17902 1 1  81 LYS O    O   8.490   2.190   0.823 1.00 . A A .  81 LYS O    1 1 
        9 17903 1 1  82 SER C    C   9.369  -1.805   1.845 1.00 . A A .  82 SER C    1 1 
        9 17904 1 1  82 SER CA   C   8.668  -0.450   1.578 1.00 . A A .  82 SER CA   1 1 
        9 17905 1 1  82 SER CB   C   7.139  -0.612   1.726 1.00 . A A .  82 SER CB   1 1 
        9 17906 1 1  82 SER H    H   9.215  -0.486  -0.564 1.00 . A A .  82 SER H    1 1 
        9 17907 1 1  82 SER HA   H   8.984   0.277   2.346 1.00 . A A .  82 SER HA   1 1 
        9 17908 1 1  82 SER HB2  H   6.761  -1.335   0.984 1.00 . A A .  82 SER HB2  1 1 
        9 17909 1 1  82 SER HB3  H   6.912  -1.024   2.728 1.00 . A A .  82 SER HB3  1 1 
        9 17910 1 1  82 SER HG   H   7.096   1.226   1.131 1.00 . A A .  82 SER HG   1 1 
        9 17911 1 1  82 SER N    N   9.040   0.109   0.250 1.00 . A A .  82 SER N    1 1 
        9 17912 1 1  82 SER O    O   9.138  -2.779   1.121 1.00 . A A .  82 SER O    1 1 
        9 17913 1 1  82 SER OG   O   6.462   0.631   1.568 1.00 . A A .  82 SER OG   1 1 
        9 17914 1 1  83 VAL C    C  10.182  -4.088   4.055 1.00 . A A .  83 VAL C    1 1 
        9 17915 1 1  83 VAL CA   C  11.007  -3.077   3.219 1.00 . A A .  83 VAL CA   1 1 
        9 17916 1 1  83 VAL CB   C  12.363  -2.632   3.845 1.00 . A A .  83 VAL CB   1 1 
        9 17917 1 1  83 VAL CG1  C  12.300  -1.895   5.183 1.00 . A A .  83 VAL CG1  1 1 
        9 17918 1 1  83 VAL CG2  C  13.359  -3.799   3.930 1.00 . A A .  83 VAL CG2  1 1 
        9 17919 1 1  83 VAL H    H  10.194  -1.056   3.532 1.00 . A A .  83 VAL H    1 1 
        9 17920 1 1  83 VAL HA   H  11.300  -3.558   2.260 1.00 . A A .  83 VAL HA   1 1 
        9 17921 1 1  83 VAL HB   H  12.797  -1.891   3.149 1.00 . A A .  83 VAL HB   1 1 
        9 17922 1 1  83 VAL HG11 H  13.305  -1.731   5.614 1.00 . A A .  83 VAL HG11 1 1 
        9 17923 1 1  83 VAL HG12 H  11.863  -0.893   5.033 1.00 . A A .  83 VAL HG12 1 1 
        9 17924 1 1  83 VAL HG13 H  11.686  -2.412   5.939 1.00 . A A .  83 VAL HG13 1 1 
        9 17925 1 1  83 VAL HG21 H  13.514  -4.283   2.947 1.00 . A A .  83 VAL HG21 1 1 
        9 17926 1 1  83 VAL HG22 H  14.350  -3.454   4.277 1.00 . A A .  83 VAL HG22 1 1 
        9 17927 1 1  83 VAL HG23 H  13.019  -4.582   4.629 1.00 . A A .  83 VAL HG23 1 1 
        9 17928 1 1  83 VAL N    N  10.201  -1.866   2.893 1.00 . A A .  83 VAL N    1 1 
        9 17929 1 1  83 VAL O    O   9.826  -3.823   5.206 1.00 . A A .  83 VAL O    1 1 
        9 17930 1 1  84 VAL C    C   9.658  -7.256   4.911 1.00 . A A .  84 VAL C    1 1 
        9 17931 1 1  84 VAL CA   C   8.881  -6.192   4.067 1.00 . A A .  84 VAL CA   1 1 
        9 17932 1 1  84 VAL CB   C   8.071  -6.932   2.948 1.00 . A A .  84 VAL CB   1 1 
        9 17933 1 1  84 VAL CG1  C   6.910  -7.767   3.540 1.00 . A A .  84 VAL CG1  1 1 
        9 17934 1 1  84 VAL CG2  C   7.482  -6.054   1.836 1.00 . A A .  84 VAL CG2  1 1 
        9 17935 1 1  84 VAL H    H  10.178  -5.375   2.502 1.00 . A A .  84 VAL H    1 1 
        9 17936 1 1  84 VAL HA   H   8.163  -5.645   4.714 1.00 . A A .  84 VAL HA   1 1 
        9 17937 1 1  84 VAL HB   H   8.788  -7.607   2.436 1.00 . A A .  84 VAL HB   1 1 
        9 17938 1 1  84 VAL HG11 H   7.245  -8.429   4.361 1.00 . A A .  84 VAL HG11 1 1 
        9 17939 1 1  84 VAL HG12 H   6.112  -7.133   3.964 1.00 . A A .  84 VAL HG12 1 1 
        9 17940 1 1  84 VAL HG13 H   6.450  -8.419   2.774 1.00 . A A .  84 VAL HG13 1 1 
        9 17941 1 1  84 VAL HG21 H   7.083  -6.678   1.019 1.00 . A A .  84 VAL HG21 1 1 
        9 17942 1 1  84 VAL HG22 H   6.672  -5.391   2.169 1.00 . A A .  84 VAL HG22 1 1 
        9 17943 1 1  84 VAL HG23 H   8.246  -5.413   1.360 1.00 . A A .  84 VAL HG23 1 1 
        9 17944 1 1  84 VAL N    N   9.849  -5.239   3.467 1.00 . A A .  84 VAL N    1 1 
        9 17945 1 1  84 VAL O    O  10.527  -7.957   4.387 1.00 . A A .  84 VAL O    1 1 
        9 17946 1 1  85 GLU C    C   8.620  -8.898   8.086 1.00 . A A .  85 GLU C    1 1 
        9 17947 1 1  85 GLU CA   C   9.670  -8.623   6.972 1.00 . A A .  85 GLU CA   1 1 
        9 17948 1 1  85 GLU CB   C  11.118  -8.467   7.500 1.00 . A A .  85 GLU CB   1 1 
        9 17949 1 1  85 GLU CD   C  11.741 -11.024   7.728 1.00 . A A .  85 GLU CD   1 1 
        9 17950 1 1  85 GLU CG   C  11.720  -9.624   8.319 1.00 . A A .  85 GLU CG   1 1 
        9 17951 1 1  85 GLU H    H   8.523  -6.799   6.490 1.00 . A A .  85 GLU H    1 1 
        9 17952 1 1  85 GLU HA   H   9.660  -9.488   6.278 1.00 . A A .  85 GLU HA   1 1 
        9 17953 1 1  85 GLU HB2  H  11.785  -8.285   6.633 1.00 . A A .  85 GLU HB2  1 1 
        9 17954 1 1  85 GLU HB3  H  11.193  -7.545   8.109 1.00 . A A .  85 GLU HB3  1 1 
        9 17955 1 1  85 GLU HG2  H  12.766  -9.362   8.563 1.00 . A A .  85 GLU HG2  1 1 
        9 17956 1 1  85 GLU HG3  H  11.226  -9.701   9.302 1.00 . A A .  85 GLU HG3  1 1 
        9 17957 1 1  85 GLU N    N   9.269  -7.429   6.177 1.00 . A A .  85 GLU N    1 1 
        9 17958 1 1  85 GLU O    O   8.053  -7.981   8.697 1.00 . A A .  85 GLU O    1 1 
        9 17959 1 1  85 GLU OE1  O  10.699 -11.515   7.243 1.00 . A A .  85 GLU OE1  1 1 
        9 17960 1 1  85 GLU OE2  O  12.771 -11.716   7.841 1.00 . A A .  85 GLU OE2  1 1 
        9 17961 1 1  86 LYS C    C   8.871 -10.631  10.773 1.00 . A A .  86 LYS C    1 1 
        9 17962 1 1  86 LYS CA   C   7.803 -10.642   9.644 1.00 . A A .  86 LYS CA   1 1 
        9 17963 1 1  86 LYS CB   C   6.936 -11.916   9.510 1.00 . A A .  86 LYS CB   1 1 
        9 17964 1 1  86 LYS CD   C   8.575 -13.643   8.573 1.00 . A A .  86 LYS CD   1 1 
        9 17965 1 1  86 LYS CE   C   9.880 -14.272   9.076 1.00 . A A .  86 LYS CE   1 1 
        9 17966 1 1  86 LYS CG   C   7.585 -13.291   9.688 1.00 . A A .  86 LYS CG   1 1 
        9 17967 1 1  86 LYS H    H   9.155 -10.771   7.934 1.00 . A A .  86 LYS H    1 1 
        9 17968 1 1  86 LYS HA   H   7.031  -9.902   9.878 1.00 . A A .  86 LYS HA   1 1 
        9 17969 1 1  86 LYS HB2  H   6.136 -11.843  10.275 1.00 . A A .  86 LYS HB2  1 1 
        9 17970 1 1  86 LYS HB3  H   6.379 -11.880   8.552 1.00 . A A .  86 LYS HB3  1 1 
        9 17971 1 1  86 LYS HD2  H   8.069 -14.296   7.843 1.00 . A A .  86 LYS HD2  1 1 
        9 17972 1 1  86 LYS HD3  H   8.793 -12.727   7.999 1.00 . A A .  86 LYS HD3  1 1 
        9 17973 1 1  86 LYS HE2  H  10.209 -13.774  10.015 1.00 . A A .  86 LYS HE2  1 1 
        9 17974 1 1  86 LYS HE3  H   9.719 -15.337   9.360 1.00 . A A .  86 LYS HE3  1 1 
        9 17975 1 1  86 LYS HG2  H   8.043 -13.341  10.696 1.00 . A A .  86 LYS HG2  1 1 
        9 17976 1 1  86 LYS HG3  H   6.782 -14.052   9.730 1.00 . A A .  86 LYS HG3  1 1 
        9 17977 1 1  86 LYS HZ1  H  10.753 -14.615   7.162 1.00 . A A .  86 LYS HZ1  1 1 
        9 17978 1 1  86 LYS HZ2  H  10.962 -13.076   7.724 1.00 . A A .  86 LYS HZ2  1 1 
        9 17979 1 1  86 LYS HZ3  H  11.890 -14.270   8.330 1.00 . A A .  86 LYS HZ3  1 1 
        9 17980 1 1  86 LYS N    N   8.410 -10.199   8.367 1.00 . A A .  86 LYS N    1 1 
        9 17981 1 1  86 LYS NZ   N  10.924 -14.095   8.028 1.00 . A A .  86 LYS NZ   1 1 
        9 17982 1 1  86 LYS O    O   9.834 -11.400  10.778 1.00 . A A .  86 LYS O    1 1 
        9 17983 1 1  87 ASN C    C   9.178 -10.797  13.970 1.00 . A A .  87 ASN C    1 1 
        9 17984 1 1  87 ASN CA   C   9.497  -9.641  12.968 1.00 . A A .  87 ASN CA   1 1 
        9 17985 1 1  87 ASN CB   C   9.294  -8.218  13.535 1.00 . A A .  87 ASN CB   1 1 
        9 17986 1 1  87 ASN CG   C  10.075  -7.861  14.787 1.00 . A A .  87 ASN CG   1 1 
        9 17987 1 1  87 ASN H    H   7.666  -9.473  11.731 1.00 . A A .  87 ASN H    1 1 
        9 17988 1 1  87 ASN HA   H  10.564  -9.751  12.686 1.00 . A A .  87 ASN HA   1 1 
        9 17989 1 1  87 ASN HB2  H   9.524  -7.471  12.749 1.00 . A A .  87 ASN HB2  1 1 
        9 17990 1 1  87 ASN HB3  H   8.225  -8.051  13.759 1.00 . A A .  87 ASN HB3  1 1 
        9 17991 1 1  87 ASN HD21 H  11.759  -7.604  13.739 1.00 . A A .  87 ASN HD21 1 1 
        9 17992 1 1  87 ASN HD22 H  11.812  -7.359  15.562 1.00 . A A .  87 ASN HD22 1 1 
        9 17993 1 1  87 ASN N    N   8.676  -9.711  11.715 1.00 . A A .  87 ASN N    1 1 
        9 17994 1 1  87 ASN ND2  N  11.343  -7.548  14.672 1.00 . A A .  87 ASN ND2  1 1 
        9 17995 1 1  87 ASN O    O  10.083 -11.406  14.543 1.00 . A A .  87 ASN O    1 1 
        9 17996 1 1  87 ASN OD1  O   9.543  -7.844  15.892 1.00 . A A .  87 ASN OD1  1 1 
        9 17997 1 1  88 SER C    C   6.262 -12.860  13.421 1.00 . A A .  88 SER C    1 1 
        9 17998 1 1  88 SER CA   C   7.486 -12.550  14.339 1.00 . A A .  88 SER CA   1 1 
        9 17999 1 1  88 SER CB   C   7.239 -12.766  15.844 1.00 . A A .  88 SER CB   1 1 
        9 18000 1 1  88 SER H    H   7.264 -10.505  13.631 1.00 . A A .  88 SER H    1 1 
        9 18001 1 1  88 SER HA   H   8.295 -13.238  14.009 1.00 . A A .  88 SER HA   1 1 
        9 18002 1 1  88 SER HB2  H   6.481 -12.062  16.238 1.00 . A A .  88 SER HB2  1 1 
        9 18003 1 1  88 SER HB3  H   6.846 -13.781  16.045 1.00 . A A .  88 SER HB3  1 1 
        9 18004 1 1  88 SER HG   H   9.057 -12.108  15.975 1.00 . A A .  88 SER HG   1 1 
        9 18005 1 1  88 SER N    N   7.898 -11.133  14.146 1.00 . A A .  88 SER N    1 1 
        9 18006 1 1  88 SER O    O   5.702 -11.988  12.745 1.00 . A A .  88 SER O    1 1 
        9 18007 1 1  88 SER OG   O   8.467 -12.609  16.562 1.00 . A A .  88 SER OG   1 1 
        9 18008 1 1  89 GLU C    C   3.200 -14.034  13.081 1.00 . A A .  89 GLU C    1 1 
        9 18009 1 1  89 GLU CA   C   4.620 -14.548  12.613 1.00 . A A .  89 GLU CA   1 1 
        9 18010 1 1  89 GLU CB   C   4.692 -16.095  12.580 1.00 . A A .  89 GLU CB   1 1 
        9 18011 1 1  89 GLU CD   C   7.215 -16.445  11.889 1.00 . A A .  89 GLU CD   1 1 
        9 18012 1 1  89 GLU CG   C   5.742 -16.723  11.635 1.00 . A A .  89 GLU CG   1 1 
        9 18013 1 1  89 GLU H    H   6.413 -14.839  13.791 1.00 . A A .  89 GLU H    1 1 
        9 18014 1 1  89 GLU HA   H   4.735 -14.168  11.576 1.00 . A A .  89 GLU HA   1 1 
        9 18015 1 1  89 GLU HB2  H   4.817 -16.504  13.604 1.00 . A A .  89 GLU HB2  1 1 
        9 18016 1 1  89 GLU HB3  H   3.719 -16.498  12.255 1.00 . A A .  89 GLU HB3  1 1 
        9 18017 1 1  89 GLU HG2  H   5.630 -17.820  11.664 1.00 . A A .  89 GLU HG2  1 1 
        9 18018 1 1  89 GLU HG3  H   5.526 -16.446  10.588 1.00 . A A .  89 GLU HG3  1 1 
        9 18019 1 1  89 GLU N    N   5.796 -14.107  13.422 1.00 . A A .  89 GLU N    1 1 
        9 18020 1 1  89 GLU O    O   2.185 -14.312  12.437 1.00 . A A .  89 GLU O    1 1 
        9 18021 1 1  89 GLU OE1  O   7.637 -16.374  13.064 1.00 . A A .  89 GLU OE1  1 1 
        9 18022 1 1  89 GLU OE2  O   7.961 -16.276  10.900 1.00 . A A .  89 GLU OE2  1 1 
        9 18023 1 1  90 SER C    C   2.663 -10.738  14.674 1.00 . A A .  90 SER C    1 1 
        9 18024 1 1  90 SER CA   C   2.133 -12.185  14.355 1.00 . A A .  90 SER CA   1 1 
        9 18025 1 1  90 SER CB   C   1.138 -12.719  15.412 1.00 . A A .  90 SER CB   1 1 
        9 18026 1 1  90 SER H    H   4.164 -13.037  14.366 1.00 . A A .  90 SER H    1 1 
        9 18027 1 1  90 SER HA   H   1.585 -12.044  13.409 1.00 . A A .  90 SER HA   1 1 
        9 18028 1 1  90 SER HB2  H   0.319 -11.996  15.567 1.00 . A A .  90 SER HB2  1 1 
        9 18029 1 1  90 SER HB3  H   0.652 -13.642  15.039 1.00 . A A .  90 SER HB3  1 1 
        9 18030 1 1  90 SER HG   H   2.507 -13.565  16.475 1.00 . A A .  90 SER HG   1 1 
        9 18031 1 1  90 SER N    N   3.179 -13.210  14.138 1.00 . A A .  90 SER N    1 1 
        9 18032 1 1  90 SER O    O   1.985  -9.970  15.364 1.00 . A A .  90 SER O    1 1 
        9 18033 1 1  90 SER OG   O   1.766 -12.982  16.667 1.00 . A A .  90 SER OG   1 1 
        9 18034 1 1  91 LYS C    C   5.048  -8.644  12.771 1.00 . A A .  91 LYS C    1 1 
        9 18035 1 1  91 LYS CA   C   4.207  -8.885  14.065 1.00 . A A .  91 LYS CA   1 1 
        9 18036 1 1  91 LYS CB   C   4.996  -8.511  15.343 1.00 . A A .  91 LYS CB   1 1 
        9 18037 1 1  91 LYS CD   C   6.350  -6.461  16.188 1.00 . A A .  91 LYS CD   1 1 
        9 18038 1 1  91 LYS CE   C   6.795  -7.029  17.545 1.00 . A A .  91 LYS CE   1 1 
        9 18039 1 1  91 LYS CG   C   5.047  -6.988  15.583 1.00 . A A .  91 LYS CG   1 1 
        9 18040 1 1  91 LYS H    H   4.248 -10.949  13.411 1.00 . A A .  91 LYS H    1 1 
        9 18041 1 1  91 LYS HA   H   3.299  -8.260  14.016 1.00 . A A .  91 LYS HA   1 1 
        9 18042 1 1  91 LYS HB2  H   4.518  -8.977  16.230 1.00 . A A .  91 LYS HB2  1 1 
        9 18043 1 1  91 LYS HB3  H   6.007  -8.961  15.301 1.00 . A A .  91 LYS HB3  1 1 
        9 18044 1 1  91 LYS HD2  H   7.154  -6.646  15.449 1.00 . A A .  91 LYS HD2  1 1 
        9 18045 1 1  91 LYS HD3  H   6.278  -5.357  16.237 1.00 . A A .  91 LYS HD3  1 1 
        9 18046 1 1  91 LYS HE2  H   6.827  -8.140  17.507 1.00 . A A .  91 LYS HE2  1 1 
        9 18047 1 1  91 LYS HE3  H   7.856  -6.732  17.708 1.00 . A A .  91 LYS HE3  1 1 
        9 18048 1 1  91 LYS HG2  H   4.894  -6.431  14.634 1.00 . A A .  91 LYS HG2  1 1 
        9 18049 1 1  91 LYS HG3  H   4.179  -6.695  16.204 1.00 . A A .  91 LYS HG3  1 1 
        9 18050 1 1  91 LYS HZ1  H   5.813  -5.538  18.700 1.00 . A A .  91 LYS HZ1  1 1 
        9 18051 1 1  91 LYS HZ2  H   4.923  -6.925  18.618 1.00 . A A .  91 LYS HZ2  1 1 
        9 18052 1 1  91 LYS HZ3  H   6.251  -6.853  19.599 1.00 . A A .  91 LYS HZ3  1 1 
        9 18053 1 1  91 LYS N    N   3.792 -10.305  14.074 1.00 . A A .  91 LYS N    1 1 
        9 18054 1 1  91 LYS NZ   N   5.939  -6.555  18.668 1.00 . A A .  91 LYS NZ   1 1 
        9 18055 1 1  91 LYS O    O   6.194  -9.076  12.676 1.00 . A A .  91 LYS O    1 1 
        9 18056 1 1  92 LEU C    C   5.790  -6.039  10.805 1.00 . A A .  92 LEU C    1 1 
        9 18057 1 1  92 LEU CA   C   5.194  -7.467  10.583 1.00 . A A .  92 LEU CA   1 1 
        9 18058 1 1  92 LEU CB   C   4.139  -7.569   9.449 1.00 . A A .  92 LEU CB   1 1 
        9 18059 1 1  92 LEU CD1  C   4.898  -8.931   7.438 1.00 . A A .  92 LEU CD1  1 1 
        9 18060 1 1  92 LEU CD2  C   3.742  -6.743   7.090 1.00 . A A .  92 LEU CD2  1 1 
        9 18061 1 1  92 LEU CG   C   4.689  -7.524   8.011 1.00 . A A .  92 LEU CG   1 1 
        9 18062 1 1  92 LEU H    H   3.514  -7.653  12.003 1.00 . A A .  92 LEU H    1 1 
        9 18063 1 1  92 LEU HA   H   6.050  -8.121  10.346 1.00 . A A .  92 LEU HA   1 1 
        9 18064 1 1  92 LEU HB2  H   3.551  -8.503   9.561 1.00 . A A .  92 LEU HB2  1 1 
        9 18065 1 1  92 LEU HB3  H   3.383  -6.783   9.605 1.00 . A A .  92 LEU HB3  1 1 
        9 18066 1 1  92 LEU HD11 H   5.596  -9.523   8.052 1.00 . A A .  92 LEU HD11 1 1 
        9 18067 1 1  92 LEU HD12 H   3.958  -9.507   7.380 1.00 . A A .  92 LEU HD12 1 1 
        9 18068 1 1  92 LEU HD13 H   5.329  -8.899   6.420 1.00 . A A .  92 LEU HD13 1 1 
        9 18069 1 1  92 LEU HD21 H   2.737  -7.204   7.042 1.00 . A A .  92 LEU HD21 1 1 
        9 18070 1 1  92 LEU HD22 H   3.609  -5.700   7.430 1.00 . A A .  92 LEU HD22 1 1 
        9 18071 1 1  92 LEU HD23 H   4.128  -6.693   6.056 1.00 . A A .  92 LEU HD23 1 1 
        9 18072 1 1  92 LEU HG   H   5.671  -7.022   8.016 1.00 . A A .  92 LEU HG   1 1 
        9 18073 1 1  92 LEU N    N   4.473  -7.955  11.793 1.00 . A A .  92 LEU N    1 1 
        9 18074 1 1  92 LEU O    O   5.519  -5.372  11.808 1.00 . A A .  92 LEU O    1 1 
        9 18075 1 1  93 THR C    C   7.638  -3.748   8.569 1.00 . A A .  93 THR C    1 1 
        9 18076 1 1  93 THR CA   C   7.251  -4.182  10.008 1.00 . A A .  93 THR CA   1 1 
        9 18077 1 1  93 THR CB   C   8.406  -4.173  11.039 1.00 . A A .  93 THR CB   1 1 
        9 18078 1 1  93 THR CG2  C   9.195  -2.871  11.125 1.00 . A A .  93 THR CG2  1 1 
        9 18079 1 1  93 THR H    H   7.076  -6.243   9.259 1.00 . A A .  93 THR H    1 1 
        9 18080 1 1  93 THR HA   H   6.471  -3.478  10.367 1.00 . A A .  93 THR HA   1 1 
        9 18081 1 1  93 THR HB   H   9.094  -5.003  10.802 1.00 . A A .  93 THR HB   1 1 
        9 18082 1 1  93 THR HG1  H   7.045  -4.918  12.190 1.00 . A A .  93 THR HG1  1 1 
        9 18083 1 1  93 THR HG21 H   9.849  -2.856  12.016 1.00 . A A .  93 THR HG21 1 1 
        9 18084 1 1  93 THR HG22 H   9.852  -2.749  10.248 1.00 . A A .  93 THR HG22 1 1 
        9 18085 1 1  93 THR HG23 H   8.562  -1.966  11.157 1.00 . A A .  93 THR HG23 1 1 
        9 18086 1 1  93 THR N    N   6.681  -5.566   9.927 1.00 . A A .  93 THR N    1 1 
        9 18087 1 1  93 THR O    O   8.793  -3.836   8.148 1.00 . A A .  93 THR O    1 1 
        9 18088 1 1  93 THR OG1  O   7.879  -4.437  12.338 1.00 . A A .  93 THR OG1  1 1 
        9 18089 1 1  94 GLN C    C   7.254  -1.551   6.038 1.00 . A A .  94 GLN C    1 1 
        9 18090 1 1  94 GLN CA   C   6.793  -3.007   6.348 1.00 . A A .  94 GLN CA   1 1 
        9 18091 1 1  94 GLN CB   C   5.444  -3.446   5.731 1.00 . A A .  94 GLN CB   1 1 
        9 18092 1 1  94 GLN CD   C   4.068  -3.923   3.626 1.00 . A A .  94 GLN CD   1 1 
        9 18093 1 1  94 GLN CG   C   5.383  -3.413   4.197 1.00 . A A .  94 GLN CG   1 1 
        9 18094 1 1  94 GLN H    H   5.740  -3.245   8.286 1.00 . A A .  94 GLN H    1 1 
        9 18095 1 1  94 GLN HA   H   7.559  -3.696   5.951 1.00 . A A .  94 GLN HA   1 1 
        9 18096 1 1  94 GLN HB2  H   5.238  -4.485   6.062 1.00 . A A .  94 GLN HB2  1 1 
        9 18097 1 1  94 GLN HB3  H   4.628  -2.833   6.150 1.00 . A A .  94 GLN HB3  1 1 
        9 18098 1 1  94 GLN HE21 H   4.839  -5.727   3.347 1.00 . A A .  94 GLN HE21 1 1 
        9 18099 1 1  94 GLN HE22 H   3.133  -5.419   2.770 1.00 . A A .  94 GLN HE22 1 1 
        9 18100 1 1  94 GLN HG2  H   5.506  -2.379   3.832 1.00 . A A .  94 GLN HG2  1 1 
        9 18101 1 1  94 GLN HG3  H   6.240  -3.958   3.764 1.00 . A A .  94 GLN HG3  1 1 
        9 18102 1 1  94 GLN N    N   6.642  -3.266   7.811 1.00 . A A .  94 GLN N    1 1 
        9 18103 1 1  94 GLN NE2  N   3.967  -5.192   3.319 1.00 . A A .  94 GLN NE2  1 1 
        9 18104 1 1  94 GLN O    O   6.529  -0.759   5.437 1.00 . A A .  94 GLN O    1 1 
        9 18105 1 1  94 GLN OE1  O   3.120  -3.173   3.414 1.00 . A A .  94 GLN OE1  1 1 
        9 18106 1 1  95 THR C    C   9.048   0.988   5.426 1.00 . A A .  95 THR C    1 1 
        9 18107 1 1  95 THR CA   C   8.984   0.142   6.714 1.00 . A A .  95 THR CA   1 1 
        9 18108 1 1  95 THR CB   C  10.310   0.124   7.526 1.00 . A A .  95 THR CB   1 1 
        9 18109 1 1  95 THR CG2  C  10.727   1.524   7.986 1.00 . A A .  95 THR CG2  1 1 
        9 18110 1 1  95 THR H    H   8.745  -2.012   7.111 1.00 . A A .  95 THR H    1 1 
        9 18111 1 1  95 THR HA   H   8.308   0.624   7.436 1.00 . A A .  95 THR HA   1 1 
        9 18112 1 1  95 THR HB   H  11.135  -0.307   6.941 1.00 . A A .  95 THR HB   1 1 
        9 18113 1 1  95 THR HG1  H  10.168  -1.598   8.381 1.00 . A A .  95 THR HG1  1 1 
        9 18114 1 1  95 THR HG21 H   9.894   2.099   8.427 1.00 . A A .  95 THR HG21 1 1 
        9 18115 1 1  95 THR HG22 H  11.519   1.480   8.748 1.00 . A A .  95 THR HG22 1 1 
        9 18116 1 1  95 THR HG23 H  11.116   2.137   7.157 1.00 . A A .  95 THR HG23 1 1 
        9 18117 1 1  95 THR N    N   8.479  -1.244   6.497 1.00 . A A .  95 THR N    1 1 
        9 18118 1 1  95 THR O    O   9.799   0.673   4.500 1.00 . A A .  95 THR O    1 1 
        9 18119 1 1  95 THR OG1  O  10.160  -0.684   8.696 1.00 . A A .  95 THR OG1  1 1 
        9 18120 1 1  96 GLN C    C   8.951   3.857   3.863 1.00 . A A .  96 GLN C    1 1 
        9 18121 1 1  96 GLN CA   C   7.890   2.759   4.127 1.00 . A A .  96 GLN CA   1 1 
        9 18122 1 1  96 GLN CB   C   6.456   3.342   4.272 1.00 . A A .  96 GLN CB   1 1 
        9 18123 1 1  96 GLN CD   C   3.975   2.653   4.600 1.00 . A A .  96 GLN CD   1 1 
        9 18124 1 1  96 GLN CG   C   5.323   2.338   3.965 1.00 . A A .  96 GLN CG   1 1 
        9 18125 1 1  96 GLN H    H   7.870   2.368   6.283 1.00 . A A .  96 GLN H    1 1 
        9 18126 1 1  96 GLN HA   H   7.887   2.038   3.287 1.00 . A A .  96 GLN HA   1 1 
        9 18127 1 1  96 GLN HB2  H   6.320   3.747   5.291 1.00 . A A .  96 GLN HB2  1 1 
        9 18128 1 1  96 GLN HB3  H   6.334   4.219   3.603 1.00 . A A .  96 GLN HB3  1 1 
        9 18129 1 1  96 GLN HE21 H   3.863   4.363   3.598 1.00 . A A .  96 GLN HE21 1 1 
        9 18130 1 1  96 GLN HE22 H   2.481   3.932   4.734 1.00 . A A .  96 GLN HE22 1 1 
        9 18131 1 1  96 GLN HG2  H   5.186   2.253   2.872 1.00 . A A .  96 GLN HG2  1 1 
        9 18132 1 1  96 GLN HG3  H   5.610   1.320   4.287 1.00 . A A .  96 GLN HG3  1 1 
        9 18133 1 1  96 GLN N    N   8.211   2.033   5.376 1.00 . A A .  96 GLN N    1 1 
        9 18134 1 1  96 GLN NE2  N   3.340   3.736   4.216 1.00 . A A .  96 GLN NE2  1 1 
        9 18135 1 1  96 GLN O    O   9.053   4.843   4.598 1.00 . A A .  96 GLN O    1 1 
        9 18136 1 1  96 GLN OE1  O   3.456   1.913   5.433 1.00 . A A .  96 GLN OE1  1 1 
        9 18137 1 1  97 VAL C    C  10.389   5.594   1.460 1.00 . A A .  97 VAL C    1 1 
        9 18138 1 1  97 VAL CA   C  10.898   4.585   2.527 1.00 . A A .  97 VAL CA   1 1 
        9 18139 1 1  97 VAL CB   C  12.156   3.745   2.155 1.00 . A A .  97 VAL CB   1 1 
        9 18140 1 1  97 VAL CG1  C  13.312   4.627   1.655 1.00 . A A .  97 VAL CG1  1 1 
        9 18141 1 1  97 VAL CG2  C  12.685   2.957   3.385 1.00 . A A .  97 VAL CG2  1 1 
        9 18142 1 1  97 VAL H    H   9.479   2.985   2.110 1.00 . A A .  97 VAL H    1 1 
        9 18143 1 1  97 VAL HA   H  11.186   5.155   3.439 1.00 . A A .  97 VAL HA   1 1 
        9 18144 1 1  97 VAL HB   H  11.896   3.015   1.372 1.00 . A A .  97 VAL HB   1 1 
        9 18145 1 1  97 VAL HG11 H  13.102   5.072   0.665 1.00 . A A .  97 VAL HG11 1 1 
        9 18146 1 1  97 VAL HG12 H  13.466   5.463   2.353 1.00 . A A .  97 VAL HG12 1 1 
        9 18147 1 1  97 VAL HG13 H  14.265   4.074   1.568 1.00 . A A .  97 VAL HG13 1 1 
        9 18148 1 1  97 VAL HG21 H  11.946   2.221   3.752 1.00 . A A .  97 VAL HG21 1 1 
        9 18149 1 1  97 VAL HG22 H  13.599   2.382   3.144 1.00 . A A .  97 VAL HG22 1 1 
        9 18150 1 1  97 VAL HG23 H  12.918   3.628   4.234 1.00 . A A .  97 VAL HG23 1 1 
        9 18151 1 1  97 VAL N    N   9.774   3.667   2.827 1.00 . A A .  97 VAL N    1 1 
        9 18152 1 1  97 VAL O    O  10.464   5.376   0.247 1.00 . A A .  97 VAL O    1 1 
        9 18153 1 1  98 ASP C    C  10.631   8.825   0.877 1.00 . A A .  98 ASP C    1 1 
        9 18154 1 1  98 ASP CA   C   9.422   7.866   1.191 1.00 . A A .  98 ASP CA   1 1 
        9 18155 1 1  98 ASP CB   C   8.409   8.600   2.115 1.00 . A A .  98 ASP CB   1 1 
        9 18156 1 1  98 ASP CG   C   7.092   7.893   2.406 1.00 . A A .  98 ASP CG   1 1 
        9 18157 1 1  98 ASP H    H   9.612   6.672   2.965 1.00 . A A .  98 ASP H    1 1 
        9 18158 1 1  98 ASP HA   H   8.940   7.535   0.259 1.00 . A A .  98 ASP HA   1 1 
        9 18159 1 1  98 ASP HB2  H   8.884   8.836   3.082 1.00 . A A .  98 ASP HB2  1 1 
        9 18160 1 1  98 ASP HB3  H   8.158   9.589   1.706 1.00 . A A .  98 ASP HB3  1 1 
        9 18161 1 1  98 ASP N    N   9.857   6.701   1.975 1.00 . A A .  98 ASP N    1 1 
        9 18162 1 1  98 ASP O    O  11.698   8.664   1.487 1.00 . A A .  98 ASP O    1 1 
        9 18163 1 1  98 ASP OD1  O   7.049   7.050   3.330 1.00 . A A .  98 ASP OD1  1 1 
        9 18164 1 1  98 ASP OD2  O   6.076   8.223   1.757 1.00 . A A .  98 ASP OD2  1 1 
        9 18165 1 1  99 PRO C    C  11.892  11.743   1.401 1.00 . A A .  99 PRO C    1 1 
        9 18166 1 1  99 PRO CA   C  11.551  11.008   0.062 1.00 . A A .  99 PRO CA   1 1 
        9 18167 1 1  99 PRO CB   C  11.034  11.949  -1.052 1.00 . A A .  99 PRO CB   1 1 
        9 18168 1 1  99 PRO CD   C   9.399  10.163  -0.864 1.00 . A A .  99 PRO CD   1 1 
        9 18169 1 1  99 PRO CG   C   9.513  11.674  -1.132 1.00 . A A .  99 PRO CG   1 1 
        9 18170 1 1  99 PRO HA   H  12.499  10.546  -0.270 1.00 . A A .  99 PRO HA   1 1 
        9 18171 1 1  99 PRO HB2  H  11.265  13.017  -0.883 1.00 . A A .  99 PRO HB2  1 1 
        9 18172 1 1  99 PRO HB3  H  11.512  11.671  -2.013 1.00 . A A .  99 PRO HB3  1 1 
        9 18173 1 1  99 PRO HD2  H   8.408   9.897  -0.459 1.00 . A A .  99 PRO HD2  1 1 
        9 18174 1 1  99 PRO HD3  H   9.549   9.583  -1.796 1.00 . A A .  99 PRO HD3  1 1 
        9 18175 1 1  99 PRO HG2  H   8.985  12.241  -0.341 1.00 . A A .  99 PRO HG2  1 1 
        9 18176 1 1  99 PRO HG3  H   9.079  11.971  -2.103 1.00 . A A .  99 PRO HG3  1 1 
        9 18177 1 1  99 PRO N    N  10.516   9.911   0.067 1.00 . A A .  99 PRO N    1 1 
        9 18178 1 1  99 PRO O    O  12.920  12.417   1.466 1.00 . A A .  99 PRO O    1 1 
        9 18179 1 1 100 LYS C    C  11.834  10.556   4.739 1.00 . A A . 100 LYS C    1 1 
        9 18180 1 1 100 LYS CA   C  11.501  11.820   3.859 1.00 . A A . 100 LYS CA   1 1 
        9 18181 1 1 100 LYS CB   C  10.361  12.615   4.558 1.00 . A A . 100 LYS CB   1 1 
        9 18182 1 1 100 LYS CD   C   9.275  14.821   5.052 1.00 . A A . 100 LYS CD   1 1 
        9 18183 1 1 100 LYS CE   C   9.360  16.351   5.047 1.00 . A A . 100 LYS CE   1 1 
        9 18184 1 1 100 LYS CG   C  10.518  14.146   4.448 1.00 . A A . 100 LYS CG   1 1 
        9 18185 1 1 100 LYS H    H  10.336  10.892   2.230 1.00 . A A . 100 LYS H    1 1 
        9 18186 1 1 100 LYS HA   H  12.423  12.434   3.885 1.00 . A A . 100 LYS HA   1 1 
        9 18187 1 1 100 LYS HB2  H   9.378  12.299   4.157 1.00 . A A . 100 LYS HB2  1 1 
        9 18188 1 1 100 LYS HB3  H  10.302  12.357   5.637 1.00 . A A . 100 LYS HB3  1 1 
        9 18189 1 1 100 LYS HD2  H   8.407  14.463   4.463 1.00 . A A . 100 LYS HD2  1 1 
        9 18190 1 1 100 LYS HD3  H   9.113  14.438   6.082 1.00 . A A . 100 LYS HD3  1 1 
        9 18191 1 1 100 LYS HE2  H  10.156  16.695   5.746 1.00 . A A . 100 LYS HE2  1 1 
        9 18192 1 1 100 LYS HE3  H   9.674  16.714   4.042 1.00 . A A . 100 LYS HE3  1 1 
        9 18193 1 1 100 LYS HG2  H  11.443  14.464   4.969 1.00 . A A . 100 LYS HG2  1 1 
        9 18194 1 1 100 LYS HG3  H  10.642  14.440   3.386 1.00 . A A . 100 LYS HG3  1 1 
        9 18195 1 1 100 LYS HZ1  H   7.956  17.935   5.360 1.00 . A A . 100 LYS HZ1  1 1 
        9 18196 1 1 100 LYS HZ2  H   7.294  16.535   4.769 1.00 . A A . 100 LYS HZ2  1 1 
        9 18197 1 1 100 LYS HZ3  H   7.677  16.631   6.340 1.00 . A A . 100 LYS HZ3  1 1 
        9 18198 1 1 100 LYS N    N  11.082  11.563   2.455 1.00 . A A . 100 LYS N    1 1 
        9 18199 1 1 100 LYS NZ   N   8.028  16.911   5.405 1.00 . A A . 100 LYS NZ   1 1 
        9 18200 1 1 100 LYS O    O  12.439  10.747   5.794 1.00 . A A . 100 LYS O    1 1 
        9 18201 1 1 101 ASN C    C  10.115   8.260   6.267 1.00 . A A . 101 ASN C    1 1 
        9 18202 1 1 101 ASN CA   C  11.319   8.157   5.267 1.00 . A A . 101 ASN CA   1 1 
        9 18203 1 1 101 ASN CB   C  12.612   7.744   6.017 1.00 . A A . 101 ASN CB   1 1 
        9 18204 1 1 101 ASN CG   C  13.776   7.342   5.130 1.00 . A A . 101 ASN CG   1 1 
        9 18205 1 1 101 ASN H    H  11.298   9.242   3.344 1.00 . A A . 101 ASN H    1 1 
        9 18206 1 1 101 ASN HA   H  11.100   7.304   4.592 1.00 . A A . 101 ASN HA   1 1 
        9 18207 1 1 101 ASN HB2  H  12.923   8.517   6.744 1.00 . A A . 101 ASN HB2  1 1 
        9 18208 1 1 101 ASN HB3  H  12.376   6.865   6.647 1.00 . A A . 101 ASN HB3  1 1 
        9 18209 1 1 101 ASN HD21 H  14.405   9.223   5.046 1.00 . A A . 101 ASN HD21 1 1 
        9 18210 1 1 101 ASN HD22 H  15.363   7.938   4.133 1.00 . A A . 101 ASN HD22 1 1 
        9 18211 1 1 101 ASN N    N  11.402   9.337   4.365 1.00 . A A . 101 ASN N    1 1 
        9 18212 1 1 101 ASN ND2  N  14.647   8.261   4.788 1.00 . A A . 101 ASN ND2  1 1 
        9 18213 1 1 101 ASN O    O  10.154   9.025   7.235 1.00 . A A . 101 ASN O    1 1 
        9 18214 1 1 101 ASN OD1  O  13.920   6.190   4.742 1.00 . A A . 101 ASN OD1  1 1 
        9 18215 1 1 102 THR C    C   8.774   6.086   8.145 1.00 . A A . 102 THR C    1 1 
        9 18216 1 1 102 THR CA   C   8.104   7.085   7.136 1.00 . A A . 102 THR CA   1 1 
        9 18217 1 1 102 THR CB   C   6.835   6.458   6.494 1.00 . A A . 102 THR CB   1 1 
        9 18218 1 1 102 THR CG2  C   5.702   6.140   7.462 1.00 . A A . 102 THR CG2  1 1 
        9 18219 1 1 102 THR H    H   9.159   6.840   5.224 1.00 . A A . 102 THR H    1 1 
        9 18220 1 1 102 THR HA   H   7.808   8.016   7.654 1.00 . A A . 102 THR HA   1 1 
        9 18221 1 1 102 THR HB   H   7.151   5.516   6.012 1.00 . A A . 102 THR HB   1 1 
        9 18222 1 1 102 THR HG1  H   6.651   7.163   4.619 1.00 . A A . 102 THR HG1  1 1 
        9 18223 1 1 102 THR HG21 H   4.923   5.541   6.956 1.00 . A A . 102 THR HG21 1 1 
        9 18224 1 1 102 THR HG22 H   6.025   5.568   8.349 1.00 . A A . 102 THR HG22 1 1 
        9 18225 1 1 102 THR HG23 H   5.204   7.054   7.823 1.00 . A A . 102 THR HG23 1 1 
        9 18226 1 1 102 THR N    N   9.087   7.426   6.064 1.00 . A A . 102 THR N    1 1 
        9 18227 1 1 102 THR O    O   9.328   5.050   7.763 1.00 . A A . 102 THR O    1 1 
        9 18228 1 1 102 THR OG1  O   6.244   7.329   5.536 1.00 . A A . 102 THR OG1  1 1 
        9 18229 1 1 103 THR C    C   8.896   4.402  10.933 1.00 . A A . 103 THR C    1 1 
        9 18230 1 1 103 THR CA   C   9.543   5.743  10.480 1.00 . A A . 103 THR CA   1 1 
        9 18231 1 1 103 THR CB   C   9.711   6.766  11.635 1.00 . A A . 103 THR CB   1 1 
        9 18232 1 1 103 THR CG2  C  10.540   6.279  12.808 1.00 . A A . 103 THR CG2  1 1 
        9 18233 1 1 103 THR H    H   8.068   7.160   9.691 1.00 . A A . 103 THR H    1 1 
        9 18234 1 1 103 THR HA   H  10.553   5.560  10.079 1.00 . A A . 103 THR HA   1 1 
        9 18235 1 1 103 THR HB   H   8.695   7.047  11.983 1.00 . A A . 103 THR HB   1 1 
        9 18236 1 1 103 THR HG1  H  11.222   7.664  10.829 1.00 . A A . 103 THR HG1  1 1 
        9 18237 1 1 103 THR HG21 H  11.589   6.064  12.534 1.00 . A A . 103 THR HG21 1 1 
        9 18238 1 1 103 THR HG22 H  10.559   7.031  13.617 1.00 . A A . 103 THR HG22 1 1 
        9 18239 1 1 103 THR HG23 H  10.121   5.355  13.236 1.00 . A A . 103 THR HG23 1 1 
        9 18240 1 1 103 THR N    N   8.743   6.433   9.430 1.00 . A A . 103 THR N    1 1 
        9 18241 1 1 103 THR O    O   7.684   4.351  11.137 1.00 . A A . 103 THR O    1 1 
        9 18242 1 1 103 THR OG1  O  10.370   7.945  11.176 1.00 . A A . 103 THR OG1  1 1 
        9 18243 1 1 104 VAL C    C   7.844   1.634  11.810 1.00 . A A . 104 VAL C    1 1 
        9 18244 1 1 104 VAL CA   C   9.309   1.938  11.365 1.00 . A A . 104 VAL CA   1 1 
        9 18245 1 1 104 VAL CB   C  10.317   1.175  12.298 1.00 . A A . 104 VAL CB   1 1 
        9 18246 1 1 104 VAL CG1  C  11.677   0.895  11.631 1.00 . A A . 104 VAL CG1  1 1 
        9 18247 1 1 104 VAL CG2  C  10.569   1.809  13.676 1.00 . A A . 104 VAL CG2  1 1 
        9 18248 1 1 104 VAL H    H  10.717   3.582  11.062 1.00 . A A . 104 VAL H    1 1 
        9 18249 1 1 104 VAL HA   H   9.430   1.417  10.394 1.00 . A A . 104 VAL HA   1 1 
        9 18250 1 1 104 VAL HB   H   9.850   0.179  12.454 1.00 . A A . 104 VAL HB   1 1 
        9 18251 1 1 104 VAL HG11 H  12.337   0.306  12.296 1.00 . A A . 104 VAL HG11 1 1 
        9 18252 1 1 104 VAL HG12 H  11.567   0.298  10.709 1.00 . A A . 104 VAL HG12 1 1 
        9 18253 1 1 104 VAL HG13 H  12.227   1.816  11.366 1.00 . A A . 104 VAL HG13 1 1 
        9 18254 1 1 104 VAL HG21 H  11.078   2.787  13.605 1.00 . A A . 104 VAL HG21 1 1 
        9 18255 1 1 104 VAL HG22 H   9.637   1.978  14.244 1.00 . A A . 104 VAL HG22 1 1 
        9 18256 1 1 104 VAL HG23 H  11.202   1.158  14.307 1.00 . A A . 104 VAL HG23 1 1 
        9 18257 1 1 104 VAL N    N   9.722   3.351  11.098 1.00 . A A . 104 VAL N    1 1 
        9 18258 1 1 104 VAL O    O   7.509   1.666  12.999 1.00 . A A . 104 VAL O    1 1 
        9 18259 1 1 105 ILE C    C   5.240  -0.333  11.454 1.00 . A A . 105 ILE C    1 1 
        9 18260 1 1 105 ILE CA   C   5.514   1.160  11.127 1.00 . A A . 105 ILE CA   1 1 
        9 18261 1 1 105 ILE CB   C   4.643   1.804  10.008 1.00 . A A . 105 ILE CB   1 1 
        9 18262 1 1 105 ILE CD1  C   5.905   1.056   7.876 1.00 . A A . 105 ILE CD1  1 1 
        9 18263 1 1 105 ILE CG1  C   4.606   1.131   8.631 1.00 . A A . 105 ILE CG1  1 1 
        9 18264 1 1 105 ILE CG2  C   4.957   3.317   9.832 1.00 . A A . 105 ILE CG2  1 1 
        9 18265 1 1 105 ILE H    H   7.262   1.390   9.869 1.00 . A A . 105 ILE H    1 1 
        9 18266 1 1 105 ILE HA   H   5.233   1.747  12.036 1.00 . A A . 105 ILE HA   1 1 
        9 18267 1 1 105 ILE HB   H   3.601   1.748  10.379 1.00 . A A . 105 ILE HB   1 1 
        9 18268 1 1 105 ILE HD11 H   6.427   0.123   8.156 1.00 . A A . 105 ILE HD11 1 1 
        9 18269 1 1 105 ILE HD12 H   5.726   1.037   6.788 1.00 . A A . 105 ILE HD12 1 1 
        9 18270 1 1 105 ILE HD13 H   6.585   1.899   8.078 1.00 . A A . 105 ILE HD13 1 1 
        9 18271 1 1 105 ILE HG12 H   4.245   0.093   8.707 1.00 . A A . 105 ILE HG12 1 1 
        9 18272 1 1 105 ILE HG13 H   3.887   1.665   7.997 1.00 . A A . 105 ILE HG13 1 1 
        9 18273 1 1 105 ILE HG21 H   4.327   3.796   9.066 1.00 . A A . 105 ILE HG21 1 1 
        9 18274 1 1 105 ILE HG22 H   4.852   3.888  10.767 1.00 . A A . 105 ILE HG22 1 1 
        9 18275 1 1 105 ILE HG23 H   5.995   3.495   9.502 1.00 . A A . 105 ILE HG23 1 1 
        9 18276 1 1 105 ILE N    N   6.965   1.325  10.848 1.00 . A A . 105 ILE N    1 1 
        9 18277 1 1 105 ILE O    O   4.721  -1.116  10.658 1.00 . A A . 105 ILE O    1 1 
        9 18278 1 1 106 VAL C    C   3.928  -2.487  13.257 1.00 . A A . 106 VAL C    1 1 
        9 18279 1 1 106 VAL CA   C   5.453  -2.065  13.241 1.00 . A A . 106 VAL CA   1 1 
        9 18280 1 1 106 VAL CB   C   6.072  -2.162  14.682 1.00 . A A . 106 VAL CB   1 1 
        9 18281 1 1 106 VAL CG1  C   7.613  -2.085  14.702 1.00 . A A . 106 VAL CG1  1 1 
        9 18282 1 1 106 VAL CG2  C   5.560  -1.103  15.682 1.00 . A A . 106 VAL CG2  1 1 
        9 18283 1 1 106 VAL H    H   6.350  -0.042  13.024 1.00 . A A . 106 VAL H    1 1 
        9 18284 1 1 106 VAL HA   H   6.023  -2.779  12.592 1.00 . A A . 106 VAL HA   1 1 
        9 18285 1 1 106 VAL HB   H   5.799  -3.161  15.081 1.00 . A A . 106 VAL HB   1 1 
        9 18286 1 1 106 VAL HG11 H   8.007  -2.194  15.730 1.00 . A A . 106 VAL HG11 1 1 
        9 18287 1 1 106 VAL HG12 H   8.091  -2.880  14.111 1.00 . A A . 106 VAL HG12 1 1 
        9 18288 1 1 106 VAL HG13 H   7.998  -1.124  14.312 1.00 . A A . 106 VAL HG13 1 1 
        9 18289 1 1 106 VAL HG21 H   5.999  -0.104  15.499 1.00 . A A . 106 VAL HG21 1 1 
        9 18290 1 1 106 VAL HG22 H   4.471  -0.967  15.604 1.00 . A A . 106 VAL HG22 1 1 
        9 18291 1 1 106 VAL HG23 H   5.794  -1.383  16.725 1.00 . A A . 106 VAL HG23 1 1 
        9 18292 1 1 106 VAL N    N   5.643  -0.706  12.671 1.00 . A A . 106 VAL N    1 1 
        9 18293 1 1 106 VAL O    O   3.076  -1.800  13.826 1.00 . A A . 106 VAL O    1 1 
        9 18294 1 1 107 ARG C    C   1.861  -5.277  13.010 1.00 . A A . 107 ARG C    1 1 
        9 18295 1 1 107 ARG CA   C   2.204  -3.954  12.247 1.00 . A A . 107 ARG CA   1 1 
        9 18296 1 1 107 ARG CB   C   1.995  -4.130  10.719 1.00 . A A . 107 ARG CB   1 1 
        9 18297 1 1 107 ARG CD   C   1.651  -3.024   8.453 1.00 . A A . 107 ARG CD   1 1 
        9 18298 1 1 107 ARG CG   C   2.342  -2.928   9.819 1.00 . A A . 107 ARG CG   1 1 
        9 18299 1 1 107 ARG CZ   C   1.979  -1.909   6.243 1.00 . A A . 107 ARG CZ   1 1 
        9 18300 1 1 107 ARG H    H   4.402  -4.149  12.252 1.00 . A A . 107 ARG H    1 1 
        9 18301 1 1 107 ARG HA   H   1.493  -3.161  12.557 1.00 . A A . 107 ARG HA   1 1 
        9 18302 1 1 107 ARG HB2  H   2.574  -5.001  10.367 1.00 . A A . 107 ARG HB2  1 1 
        9 18303 1 1 107 ARG HB3  H   0.939  -4.413  10.569 1.00 . A A . 107 ARG HB3  1 1 
        9 18304 1 1 107 ARG HD2  H   1.880  -4.013   8.002 1.00 . A A . 107 ARG HD2  1 1 
        9 18305 1 1 107 ARG HD3  H   0.552  -2.981   8.584 1.00 . A A . 107 ARG HD3  1 1 
        9 18306 1 1 107 ARG HE   H   2.711  -1.174   7.924 1.00 . A A . 107 ARG HE   1 1 
        9 18307 1 1 107 ARG HG2  H   2.095  -1.971  10.314 1.00 . A A . 107 ARG HG2  1 1 
        9 18308 1 1 107 ARG HG3  H   3.441  -2.911   9.686 1.00 . A A . 107 ARG HG3  1 1 
        9 18309 1 1 107 ARG HH11 H   0.852  -3.523   6.148 1.00 . A A . 107 ARG HH11 1 1 
        9 18310 1 1 107 ARG HH12 H   1.446  -2.827   4.559 1.00 . A A . 107 ARG HH12 1 1 
        9 18311 1 1 107 ARG HH21 H   3.125  -0.258   6.043 1.00 . A A . 107 ARG HH21 1 1 
        9 18312 1 1 107 ARG HH22 H   2.534  -1.076   4.539 1.00 . A A . 107 ARG HH22 1 1 
        9 18313 1 1 107 ARG N    N   3.601  -3.567  12.549 1.00 . A A . 107 ARG N    1 1 
        9 18314 1 1 107 ARG NE   N   2.104  -1.918   7.569 1.00 . A A . 107 ARG NE   1 1 
        9 18315 1 1 107 ARG NH1  N   1.290  -2.802   5.575 1.00 . A A . 107 ARG NH1  1 1 
        9 18316 1 1 107 ARG NH2  N   2.584  -0.983   5.558 1.00 . A A . 107 ARG NH2  1 1 
        9 18317 1 1 107 ARG O    O   2.192  -6.374  12.549 1.00 . A A . 107 ARG O    1 1 
        9 18318 1 1 108 GLU C    C  -0.555  -6.807  14.923 1.00 . A A . 108 GLU C    1 1 
        9 18319 1 1 108 GLU CA   C   0.923  -6.331  15.064 1.00 . A A . 108 GLU CA   1 1 
        9 18320 1 1 108 GLU CB   C   1.327  -5.864  16.491 1.00 . A A . 108 GLU CB   1 1 
        9 18321 1 1 108 GLU CD   C   2.477  -6.676  18.631 1.00 . A A . 108 GLU CD   1 1 
        9 18322 1 1 108 GLU CG   C   1.464  -6.985  17.541 1.00 . A A . 108 GLU CG   1 1 
        9 18323 1 1 108 GLU H    H   0.863  -4.228  14.426 1.00 . A A . 108 GLU H    1 1 
        9 18324 1 1 108 GLU HA   H   1.593  -7.173  14.801 1.00 . A A . 108 GLU HA   1 1 
        9 18325 1 1 108 GLU HB2  H   2.299  -5.331  16.418 1.00 . A A . 108 GLU HB2  1 1 
        9 18326 1 1 108 GLU HB3  H   0.622  -5.098  16.868 1.00 . A A . 108 GLU HB3  1 1 
        9 18327 1 1 108 GLU HG2  H   0.493  -7.195  18.027 1.00 . A A . 108 GLU HG2  1 1 
        9 18328 1 1 108 GLU HG3  H   1.778  -7.941  17.083 1.00 . A A . 108 GLU HG3  1 1 
        9 18329 1 1 108 GLU N    N   1.223  -5.163  14.178 1.00 . A A . 108 GLU N    1 1 
        9 18330 1 1 108 GLU O    O  -1.376  -6.178  14.250 1.00 . A A . 108 GLU O    1 1 
        9 18331 1 1 108 GLU OE1  O   2.277  -5.726  19.416 1.00 . A A . 108 GLU OE1  1 1 
        9 18332 1 1 108 GLU OE2  O   3.512  -7.373  18.687 1.00 . A A . 108 GLU OE2  1 1 
        9 18333 1 1 109 VAL C    C  -2.554  -8.780  17.219 1.00 . A A . 109 VAL C    1 1 
        9 18334 1 1 109 VAL CA   C  -2.350  -8.310  15.762 1.00 . A A . 109 VAL CA   1 1 
        9 18335 1 1 109 VAL CB   C  -2.896  -9.282  14.679 1.00 . A A . 109 VAL CB   1 1 
        9 18336 1 1 109 VAL CG1  C  -2.177 -10.630  14.581 1.00 . A A . 109 VAL CG1  1 1 
        9 18337 1 1 109 VAL CG2  C  -4.414  -9.527  14.790 1.00 . A A . 109 VAL CG2  1 1 
        9 18338 1 1 109 VAL H    H  -0.167  -8.392  16.076 1.00 . A A . 109 VAL H    1 1 
        9 18339 1 1 109 VAL HA   H  -2.947  -7.386  15.647 1.00 . A A . 109 VAL HA   1 1 
        9 18340 1 1 109 VAL HB   H  -2.764  -8.752  13.727 1.00 . A A . 109 VAL HB   1 1 
        9 18341 1 1 109 VAL HG11 H  -1.104 -10.508  14.346 1.00 . A A . 109 VAL HG11 1 1 
        9 18342 1 1 109 VAL HG12 H  -2.239 -11.173  15.538 1.00 . A A . 109 VAL HG12 1 1 
        9 18343 1 1 109 VAL HG13 H  -2.606 -11.274  13.791 1.00 . A A . 109 VAL HG13 1 1 
        9 18344 1 1 109 VAL HG21 H  -4.790 -10.120  13.935 1.00 . A A . 109 VAL HG21 1 1 
        9 18345 1 1 109 VAL HG22 H  -4.687 -10.077  15.709 1.00 . A A . 109 VAL HG22 1 1 
        9 18346 1 1 109 VAL HG23 H  -4.986  -8.583  14.793 1.00 . A A . 109 VAL HG23 1 1 
        9 18347 1 1 109 VAL N    N  -0.917  -7.934  15.547 1.00 . A A . 109 VAL N    1 1 
        9 18348 1 1 109 VAL O    O  -1.902  -9.720  17.684 1.00 . A A . 109 VAL O    1 1 
        9 18349 1 1 110 ASP C    C  -4.989  -9.305  19.608 1.00 . A A . 110 ASP C    1 1 
        9 18350 1 1 110 ASP CA   C  -3.736  -8.396  19.364 1.00 . A A . 110 ASP CA   1 1 
        9 18351 1 1 110 ASP CB   C  -3.820  -6.994  20.017 1.00 . A A . 110 ASP CB   1 1 
        9 18352 1 1 110 ASP CG   C  -2.476  -6.295  20.213 1.00 . A A . 110 ASP CG   1 1 
        9 18353 1 1 110 ASP H    H  -3.943  -7.330  17.473 1.00 . A A . 110 ASP H    1 1 
        9 18354 1 1 110 ASP HA   H  -2.872  -8.932  19.796 1.00 . A A . 110 ASP HA   1 1 
        9 18355 1 1 110 ASP HB2  H  -4.440  -6.316  19.413 1.00 . A A . 110 ASP HB2  1 1 
        9 18356 1 1 110 ASP HB3  H  -4.344  -7.021  20.987 1.00 . A A . 110 ASP HB3  1 1 
        9 18357 1 1 110 ASP N    N  -3.502  -8.147  17.917 1.00 . A A . 110 ASP N    1 1 
        9 18358 1 1 110 ASP O    O  -5.848  -9.009  20.443 1.00 . A A . 110 ASP O    1 1 
        9 18359 1 1 110 ASP OD1  O  -1.785  -6.008  19.211 1.00 . A A . 110 ASP OD1  1 1 
        9 18360 1 1 110 ASP OD2  O  -2.101  -5.975  21.359 1.00 . A A . 110 ASP OD2  1 1 
        9 18361 1 1 111 GLY C    C  -7.442 -10.757  18.030 1.00 . A A . 111 GLY C    1 1 
        9 18362 1 1 111 GLY CA   C  -6.275 -11.302  18.870 1.00 . A A . 111 GLY CA   1 1 
        9 18363 1 1 111 GLY H    H  -4.361 -10.462  18.132 1.00 . A A . 111 GLY H    1 1 
        9 18364 1 1 111 GLY HA2  H  -5.996 -12.306  18.502 1.00 . A A . 111 GLY HA2  1 1 
        9 18365 1 1 111 GLY HA3  H  -6.624 -11.462  19.903 1.00 . A A . 111 GLY HA3  1 1 
        9 18366 1 1 111 GLY N    N  -5.072 -10.438  18.876 1.00 . A A . 111 GLY N    1 1 
        9 18367 1 1 111 GLY O    O  -8.429 -10.267  18.579 1.00 . A A . 111 GLY O    1 1 
        9 18368 1 1 112 ASP C    C  -8.519  -8.602  15.961 1.00 . A A . 112 ASP C    1 1 
        9 18369 1 1 112 ASP CA   C  -8.177 -10.125  15.718 1.00 . A A . 112 ASP CA   1 1 
        9 18370 1 1 112 ASP CB   C  -9.370 -11.041  15.374 1.00 . A A . 112 ASP CB   1 1 
        9 18371 1 1 112 ASP CG   C  -9.023 -12.188  14.414 1.00 . A A . 112 ASP CG   1 1 
        9 18372 1 1 112 ASP H    H  -6.574 -11.488  16.408 1.00 . A A . 112 ASP H    1 1 
        9 18373 1 1 112 ASP HA   H  -7.573 -10.061  14.790 1.00 . A A . 112 ASP HA   1 1 
        9 18374 1 1 112 ASP HB2  H  -9.832 -11.462  16.283 1.00 . A A . 112 ASP HB2  1 1 
        9 18375 1 1 112 ASP HB3  H -10.174 -10.458  14.890 1.00 . A A . 112 ASP HB3  1 1 
        9 18376 1 1 112 ASP N    N  -7.276 -10.803  16.702 1.00 . A A . 112 ASP N    1 1 
        9 18377 1 1 112 ASP O    O  -9.611  -8.111  15.659 1.00 . A A . 112 ASP O    1 1 
        9 18378 1 1 112 ASP OD1  O  -7.933 -12.795  14.506 1.00 . A A . 112 ASP OD1  1 1 
        9 18379 1 1 112 ASP OD2  O  -9.809 -12.440  13.480 1.00 . A A . 112 ASP OD2  1 1 
        9 18380 1 1 113 THR C    C  -6.047  -5.978  15.987 1.00 . A A . 113 THR C    1 1 
        9 18381 1 1 113 THR CA   C  -7.483  -6.373  16.425 1.00 . A A . 113 THR CA   1 1 
        9 18382 1 1 113 THR CB   C  -8.027  -5.774  17.732 1.00 . A A . 113 THR CB   1 1 
        9 18383 1 1 113 THR CG2  C  -7.243  -5.939  19.020 1.00 . A A . 113 THR CG2  1 1 
        9 18384 1 1 113 THR H    H  -6.629  -8.372  16.490 1.00 . A A . 113 THR H    1 1 
        9 18385 1 1 113 THR HA   H  -8.192  -6.017  15.650 1.00 . A A . 113 THR HA   1 1 
        9 18386 1 1 113 THR HB   H  -9.004  -6.270  17.896 1.00 . A A . 113 THR HB   1 1 
        9 18387 1 1 113 THR HG1  H  -7.493  -3.897  17.828 1.00 . A A . 113 THR HG1  1 1 
        9 18388 1 1 113 THR HG21 H  -7.828  -5.569  19.880 1.00 . A A . 113 THR HG21 1 1 
        9 18389 1 1 113 THR HG22 H  -7.013  -7.000  19.230 1.00 . A A . 113 THR HG22 1 1 
        9 18390 1 1 113 THR HG23 H  -6.282  -5.398  19.033 1.00 . A A . 113 THR HG23 1 1 
        9 18391 1 1 113 THR N    N  -7.502  -7.853  16.408 1.00 . A A . 113 THR N    1 1 
        9 18392 1 1 113 THR O    O  -5.094  -5.943  16.768 1.00 . A A . 113 THR O    1 1 
        9 18393 1 1 113 THR OG1  O  -8.285  -4.383  17.545 1.00 . A A . 113 THR OG1  1 1 
        9 18394 1 1 114 MET C    C  -4.052  -4.131  14.358 1.00 . A A . 114 MET C    1 1 
        9 18395 1 1 114 MET CA   C  -4.661  -5.498  13.952 1.00 . A A . 114 MET CA   1 1 
        9 18396 1 1 114 MET CB   C  -5.075  -5.610  12.464 1.00 . A A . 114 MET CB   1 1 
        9 18397 1 1 114 MET CE   C  -1.315  -5.889  10.959 1.00 . A A . 114 MET CE   1 1 
        9 18398 1 1 114 MET CG   C  -3.981  -5.379  11.427 1.00 . A A . 114 MET CG   1 1 
        9 18399 1 1 114 MET H    H  -6.802  -5.964  14.183 1.00 . A A . 114 MET H    1 1 
        9 18400 1 1 114 MET HA   H  -3.941  -6.311  14.141 1.00 . A A . 114 MET HA   1 1 
        9 18401 1 1 114 MET HB2  H  -5.517  -6.610  12.275 1.00 . A A . 114 MET HB2  1 1 
        9 18402 1 1 114 MET HB3  H  -5.889  -4.895  12.272 1.00 . A A . 114 MET HB3  1 1 
        9 18403 1 1 114 MET HE1  H  -0.664  -6.546  10.358 1.00 . A A . 114 MET HE1  1 1 
        9 18404 1 1 114 MET HE2  H  -1.533  -4.992  10.359 1.00 . A A . 114 MET HE2  1 1 
        9 18405 1 1 114 MET HE3  H  -0.749  -5.577  11.852 1.00 . A A . 114 MET HE3  1 1 
        9 18406 1 1 114 MET HG2  H  -4.426  -5.323  10.417 1.00 . A A . 114 MET HG2  1 1 
        9 18407 1 1 114 MET HG3  H  -3.468  -4.414  11.589 1.00 . A A . 114 MET HG3  1 1 
        9 18408 1 1 114 MET N    N  -5.921  -5.792  14.673 1.00 . A A . 114 MET N    1 1 
        9 18409 1 1 114 MET O    O  -4.419  -3.085  13.818 1.00 . A A . 114 MET O    1 1 
        9 18410 1 1 114 MET SD   S  -2.814  -6.743  11.458 1.00 . A A . 114 MET SD   1 1 
        9 18411 1 1 115 LYS C    C  -1.288  -2.511  15.320 1.00 . A A . 115 LYS C    1 1 
        9 18412 1 1 115 LYS CA   C  -2.609  -2.963  16.008 1.00 . A A . 115 LYS CA   1 1 
        9 18413 1 1 115 LYS CB   C  -2.396  -3.326  17.499 1.00 . A A . 115 LYS CB   1 1 
        9 18414 1 1 115 LYS CD   C  -1.427  -2.526  19.739 1.00 . A A . 115 LYS CD   1 1 
        9 18415 1 1 115 LYS CE   C   0.021  -3.058  19.648 1.00 . A A . 115 LYS CE   1 1 
        9 18416 1 1 115 LYS CG   C  -2.033  -2.118  18.385 1.00 . A A . 115 LYS CG   1 1 
        9 18417 1 1 115 LYS H    H  -2.900  -5.128  15.637 1.00 . A A . 115 LYS H    1 1 
        9 18418 1 1 115 LYS HA   H  -3.369  -2.154  15.980 1.00 . A A . 115 LYS HA   1 1 
        9 18419 1 1 115 LYS HB2  H  -3.313  -3.800  17.910 1.00 . A A . 115 LYS HB2  1 1 
        9 18420 1 1 115 LYS HB3  H  -1.622  -4.115  17.568 1.00 . A A . 115 LYS HB3  1 1 
        9 18421 1 1 115 LYS HD2  H  -1.438  -1.629  20.389 1.00 . A A . 115 LYS HD2  1 1 
        9 18422 1 1 115 LYS HD3  H  -2.115  -3.236  20.243 1.00 . A A . 115 LYS HD3  1 1 
        9 18423 1 1 115 LYS HE2  H   0.410  -2.987  18.608 1.00 . A A . 115 LYS HE2  1 1 
        9 18424 1 1 115 LYS HE3  H   0.699  -2.407  20.240 1.00 . A A . 115 LYS HE3  1 1 
        9 18425 1 1 115 LYS HG2  H  -1.341  -1.424  17.868 1.00 . A A . 115 LYS HG2  1 1 
        9 18426 1 1 115 LYS HG3  H  -2.949  -1.519  18.564 1.00 . A A . 115 LYS HG3  1 1 
        9 18427 1 1 115 LYS HZ1  H  -0.059  -4.620  21.117 1.00 . A A . 115 LYS HZ1  1 1 
        9 18428 1 1 115 LYS HZ2  H  -0.657  -5.089  19.708 1.00 . A A . 115 LYS HZ2  1 1 
        9 18429 1 1 115 LYS HZ3  H   1.015  -4.980  19.857 1.00 . A A . 115 LYS HZ3  1 1 
        9 18430 1 1 115 LYS N    N  -3.154  -4.171  15.350 1.00 . A A . 115 LYS N    1 1 
        9 18431 1 1 115 LYS NZ   N   0.113  -4.466  20.116 1.00 . A A . 115 LYS NZ   1 1 
        9 18432 1 1 115 LYS O    O  -0.211  -3.056  15.576 1.00 . A A . 115 LYS O    1 1 
        9 18433 1 1 116 THR C    C   0.121   0.410  14.067 1.00 . A A . 116 THR C    1 1 
        9 18434 1 1 116 THR CA   C  -0.247  -1.035  13.636 1.00 . A A . 116 THR CA   1 1 
        9 18435 1 1 116 THR CB   C  -0.487  -1.112  12.091 1.00 . A A . 116 THR CB   1 1 
        9 18436 1 1 116 THR CG2  C  -1.319  -2.271  11.567 1.00 . A A . 116 THR CG2  1 1 
        9 18437 1 1 116 THR H    H  -2.308  -1.076  14.379 1.00 . A A . 116 THR H    1 1 
        9 18438 1 1 116 THR HA   H   0.635  -1.678  13.825 1.00 . A A . 116 THR HA   1 1 
        9 18439 1 1 116 THR HB   H   0.532  -1.220  11.684 1.00 . A A . 116 THR HB   1 1 
        9 18440 1 1 116 THR HG1  H  -0.976   0.700  12.344 1.00 . A A . 116 THR HG1  1 1 
        9 18441 1 1 116 THR HG21 H  -1.304  -2.313  10.464 1.00 . A A . 116 THR HG21 1 1 
        9 18442 1 1 116 THR HG22 H  -0.959  -3.242  11.945 1.00 . A A . 116 THR HG22 1 1 
        9 18443 1 1 116 THR HG23 H  -2.378  -2.193  11.876 1.00 . A A . 116 THR HG23 1 1 
        9 18444 1 1 116 THR N    N  -1.376  -1.498  14.460 1.00 . A A . 116 THR N    1 1 
        9 18445 1 1 116 THR O    O  -0.567   1.372  13.699 1.00 . A A . 116 THR O    1 1 
        9 18446 1 1 116 THR OG1  O  -1.053   0.095  11.573 1.00 . A A . 116 THR OG1  1 1 
        9 18447 1 1 117 THR C    C   2.392   2.662  14.193 1.00 . A A . 117 THR C    1 1 
        9 18448 1 1 117 THR CA   C   1.700   1.837  15.315 1.00 . A A . 117 THR CA   1 1 
        9 18449 1 1 117 THR CB   C   2.707   1.488  16.463 1.00 . A A . 117 THR CB   1 1 
        9 18450 1 1 117 THR CG2  C   3.143   2.691  17.275 1.00 . A A . 117 THR CG2  1 1 
        9 18451 1 1 117 THR H    H   1.613  -0.341  15.129 1.00 . A A . 117 THR H    1 1 
        9 18452 1 1 117 THR HA   H   0.835   2.403  15.712 1.00 . A A . 117 THR HA   1 1 
        9 18453 1 1 117 THR HB   H   3.587   1.016  15.985 1.00 . A A . 117 THR HB   1 1 
        9 18454 1 1 117 THR HG1  H   2.818   0.544  18.134 1.00 . A A . 117 THR HG1  1 1 
        9 18455 1 1 117 THR HG21 H   2.286   3.166  17.787 1.00 . A A . 117 THR HG21 1 1 
        9 18456 1 1 117 THR HG22 H   3.879   2.415  18.052 1.00 . A A . 117 THR HG22 1 1 
        9 18457 1 1 117 THR HG23 H   3.625   3.468  16.654 1.00 . A A . 117 THR HG23 1 1 
        9 18458 1 1 117 THR N    N   1.222   0.542  14.787 1.00 . A A . 117 THR N    1 1 
        9 18459 1 1 117 THR O    O   3.566   2.429  13.880 1.00 . A A . 117 THR O    1 1 
        9 18460 1 1 117 THR OG1  O   2.190   0.551  17.407 1.00 . A A . 117 THR OG1  1 1 
        9 18461 1 1 118 VAL C    C   2.903   5.645  12.786 1.00 . A A . 118 VAL C    1 1 
        9 18462 1 1 118 VAL CA   C   2.216   4.318  12.367 1.00 . A A . 118 VAL CA   1 1 
        9 18463 1 1 118 VAL CB   C   1.165   4.322  11.222 1.00 . A A . 118 VAL CB   1 1 
        9 18464 1 1 118 VAL CG1  C  -0.094   5.160  11.382 1.00 . A A . 118 VAL CG1  1 1 
        9 18465 1 1 118 VAL CG2  C   1.808   4.647   9.858 1.00 . A A . 118 VAL CG2  1 1 
        9 18466 1 1 118 VAL H    H   0.684   3.739  13.868 1.00 . A A . 118 VAL H    1 1 
        9 18467 1 1 118 VAL HA   H   3.004   3.667  11.943 1.00 . A A . 118 VAL HA   1 1 
        9 18468 1 1 118 VAL HB   H   0.810   3.269  11.153 1.00 . A A . 118 VAL HB   1 1 
        9 18469 1 1 118 VAL HG11 H  -0.598   4.992  12.341 1.00 . A A . 118 VAL HG11 1 1 
        9 18470 1 1 118 VAL HG12 H   0.082   6.239  11.296 1.00 . A A . 118 VAL HG12 1 1 
        9 18471 1 1 118 VAL HG13 H  -0.827   4.901  10.600 1.00 . A A . 118 VAL HG13 1 1 
        9 18472 1 1 118 VAL HG21 H   1.111   5.105   9.132 1.00 . A A . 118 VAL HG21 1 1 
        9 18473 1 1 118 VAL HG22 H   2.671   5.333   9.964 1.00 . A A . 118 VAL HG22 1 1 
        9 18474 1 1 118 VAL HG23 H   2.179   3.726   9.377 1.00 . A A . 118 VAL HG23 1 1 
        9 18475 1 1 118 VAL N    N   1.669   3.602  13.557 1.00 . A A . 118 VAL N    1 1 
        9 18476 1 1 118 VAL O    O   2.234   6.632  13.086 1.00 . A A . 118 VAL O    1 1 
        9 18477 1 1 119 THR C    C   5.942   7.466  12.279 1.00 . A A . 119 THR C    1 1 
        9 18478 1 1 119 THR CA   C   5.043   6.813  13.372 1.00 . A A . 119 THR CA   1 1 
        9 18479 1 1 119 THR CB   C   5.876   6.356  14.607 1.00 . A A . 119 THR CB   1 1 
        9 18480 1 1 119 THR CG2  C   6.888   5.241  14.362 1.00 . A A . 119 THR CG2  1 1 
        9 18481 1 1 119 THR H    H   4.713   4.746  12.708 1.00 . A A . 119 THR H    1 1 
        9 18482 1 1 119 THR HA   H   4.350   7.598  13.744 1.00 . A A . 119 THR HA   1 1 
        9 18483 1 1 119 THR HB   H   5.170   6.001  15.374 1.00 . A A . 119 THR HB   1 1 
        9 18484 1 1 119 THR HG1  H   7.197   7.091  15.798 1.00 . A A . 119 THR HG1  1 1 
        9 18485 1 1 119 THR HG21 H   6.407   4.323  13.973 1.00 . A A . 119 THR HG21 1 1 
        9 18486 1 1 119 THR HG22 H   7.652   5.522  13.618 1.00 . A A . 119 THR HG22 1 1 
        9 18487 1 1 119 THR HG23 H   7.402   4.951  15.292 1.00 . A A . 119 THR HG23 1 1 
        9 18488 1 1 119 THR N    N   4.245   5.649  12.869 1.00 . A A . 119 THR N    1 1 
        9 18489 1 1 119 THR O    O   6.311   6.823  11.295 1.00 . A A . 119 THR O    1 1 
        9 18490 1 1 119 THR OG1  O   6.560   7.470  15.185 1.00 . A A . 119 THR OG1  1 1 
        9 18491 1 1 120 VAL C    C   8.045  10.500  12.261 1.00 . A A . 120 VAL C    1 1 
        9 18492 1 1 120 VAL CA   C   7.149   9.509  11.468 1.00 . A A . 120 VAL CA   1 1 
        9 18493 1 1 120 VAL CB   C   6.318  10.254  10.367 1.00 . A A . 120 VAL CB   1 1 
        9 18494 1 1 120 VAL CG1  C   7.205  10.791   9.230 1.00 . A A . 120 VAL CG1  1 1 
        9 18495 1 1 120 VAL CG2  C   5.231   9.347   9.785 1.00 . A A . 120 VAL CG2  1 1 
        9 18496 1 1 120 VAL H    H   5.827   9.211  13.241 1.00 . A A . 120 VAL H    1 1 
        9 18497 1 1 120 VAL HA   H   7.826   8.801  10.947 1.00 . A A . 120 VAL HA   1 1 
        9 18498 1 1 120 VAL HB   H   5.799  11.112  10.830 1.00 . A A . 120 VAL HB   1 1 
        9 18499 1 1 120 VAL HG11 H   7.815  10.002   8.755 1.00 . A A . 120 VAL HG11 1 1 
        9 18500 1 1 120 VAL HG12 H   6.604  11.269   8.435 1.00 . A A . 120 VAL HG12 1 1 
        9 18501 1 1 120 VAL HG13 H   7.911  11.562   9.590 1.00 . A A . 120 VAL HG13 1 1 
        9 18502 1 1 120 VAL HG21 H   5.655   8.362   9.517 1.00 . A A . 120 VAL HG21 1 1 
        9 18503 1 1 120 VAL HG22 H   4.494   9.160  10.590 1.00 . A A . 120 VAL HG22 1 1 
        9 18504 1 1 120 VAL HG23 H   4.689   9.782   8.934 1.00 . A A . 120 VAL HG23 1 1 
        9 18505 1 1 120 VAL N    N   6.293   8.756  12.455 1.00 . A A . 120 VAL N    1 1 
        9 18506 1 1 120 VAL O    O   7.660  11.650  12.499 1.00 . A A . 120 VAL O    1 1 
        9 18507 1 1 121 GLY C    C   9.476  10.827  15.147 1.00 . A A . 121 GLY C    1 1 
        9 18508 1 1 121 GLY CA   C  10.047  10.732  13.715 1.00 . A A . 121 GLY CA   1 1 
        9 18509 1 1 121 GLY H    H   9.471   9.112  12.319 1.00 . A A . 121 GLY H    1 1 
        9 18510 1 1 121 GLY HA2  H  11.024  10.218  13.774 1.00 . A A . 121 GLY HA2  1 1 
        9 18511 1 1 121 GLY HA3  H  10.283  11.746  13.343 1.00 . A A . 121 GLY HA3  1 1 
        9 18512 1 1 121 GLY N    N   9.201  10.013  12.734 1.00 . A A . 121 GLY N    1 1 
        9 18513 1 1 121 GLY O    O  10.043  10.303  16.106 1.00 . A A . 121 GLY O    1 1 
        9 18514 1 1 122 ASP C    C   6.097  12.021  16.141 1.00 . A A . 122 ASP C    1 1 
        9 18515 1 1 122 ASP CA   C   7.621  11.848  16.457 1.00 . A A . 122 ASP CA   1 1 
        9 18516 1 1 122 ASP CB   C   8.286  13.027  17.214 1.00 . A A . 122 ASP CB   1 1 
        9 18517 1 1 122 ASP CG   C   8.268  14.407  16.564 1.00 . A A . 122 ASP CG   1 1 
        9 18518 1 1 122 ASP H    H   7.975  11.656  14.262 1.00 . A A . 122 ASP H    1 1 
        9 18519 1 1 122 ASP HA   H   7.703  10.973  17.131 1.00 . A A . 122 ASP HA   1 1 
        9 18520 1 1 122 ASP HB2  H   7.814  13.111  18.211 1.00 . A A . 122 ASP HB2  1 1 
        9 18521 1 1 122 ASP HB3  H   9.339  12.769  17.430 1.00 . A A . 122 ASP HB3  1 1 
        9 18522 1 1 122 ASP N    N   8.352  11.535  15.217 1.00 . A A . 122 ASP N    1 1 
        9 18523 1 1 122 ASP O    O   5.578  13.141  16.066 1.00 . A A . 122 ASP O    1 1 
        9 18524 1 1 122 ASP OD1  O   8.648  14.549  15.378 1.00 . A A . 122 ASP OD1  1 1 
        9 18525 1 1 122 ASP OD2  O   7.758  15.361  17.186 1.00 . A A . 122 ASP OD2  1 1 
        9 18526 1 1 123 VAL C    C   3.270   9.751  16.619 1.00 . A A . 123 VAL C    1 1 
        9 18527 1 1 123 VAL CA   C   3.877  10.938  15.814 1.00 . A A . 123 VAL CA   1 1 
        9 18528 1 1 123 VAL CB   C   3.335  11.020  14.342 1.00 . A A . 123 VAL CB   1 1 
        9 18529 1 1 123 VAL CG1  C   1.789  11.066  14.329 1.00 . A A . 123 VAL CG1  1 1 
        9 18530 1 1 123 VAL CG2  C   3.828  12.279  13.606 1.00 . A A . 123 VAL CG2  1 1 
        9 18531 1 1 123 VAL H    H   5.891  10.032  15.841 1.00 . A A . 123 VAL H    1 1 
        9 18532 1 1 123 VAL HA   H   3.504  11.834  16.347 1.00 . A A . 123 VAL HA   1 1 
        9 18533 1 1 123 VAL HB   H   3.689  10.139  13.758 1.00 . A A . 123 VAL HB   1 1 
        9 18534 1 1 123 VAL HG11 H   1.387  11.841  15.007 1.00 . A A . 123 VAL HG11 1 1 
        9 18535 1 1 123 VAL HG12 H   1.387  11.294  13.335 1.00 . A A . 123 VAL HG12 1 1 
        9 18536 1 1 123 VAL HG13 H   1.334  10.107  14.636 1.00 . A A . 123 VAL HG13 1 1 
        9 18537 1 1 123 VAL HG21 H   3.610  13.206  14.168 1.00 . A A . 123 VAL HG21 1 1 
        9 18538 1 1 123 VAL HG22 H   4.922  12.224  13.461 1.00 . A A . 123 VAL HG22 1 1 
        9 18539 1 1 123 VAL HG23 H   3.374  12.394  12.607 1.00 . A A . 123 VAL HG23 1 1 
        9 18540 1 1 123 VAL N    N   5.367  10.909  15.922 1.00 . A A . 123 VAL N    1 1 
        9 18541 1 1 123 VAL O    O   2.548   9.988  17.589 1.00 . A A . 123 VAL O    1 1 
        9 18542 1 1 124 THR C    C   1.420   7.199  16.754 1.00 . A A . 124 THR C    1 1 
        9 18543 1 1 124 THR CA   C   2.971   7.264  16.798 1.00 . A A . 124 THR CA   1 1 
        9 18544 1 1 124 THR CB   C   3.658   7.031  18.168 1.00 . A A . 124 THR CB   1 1 
        9 18545 1 1 124 THR CG2  C   3.217   5.839  18.996 1.00 . A A . 124 THR CG2  1 1 
        9 18546 1 1 124 THR H    H   4.315   8.470  15.531 1.00 . A A . 124 THR H    1 1 
        9 18547 1 1 124 THR HA   H   3.314   6.463  16.119 1.00 . A A . 124 THR HA   1 1 
        9 18548 1 1 124 THR HB   H   3.508   7.949  18.763 1.00 . A A . 124 THR HB   1 1 
        9 18549 1 1 124 THR HG1  H   5.419   6.681  18.856 1.00 . A A . 124 THR HG1  1 1 
        9 18550 1 1 124 THR HG21 H   3.625   5.896  20.021 1.00 . A A . 124 THR HG21 1 1 
        9 18551 1 1 124 THR HG22 H   2.122   5.748  19.109 1.00 . A A . 124 THR HG22 1 1 
        9 18552 1 1 124 THR HG23 H   3.580   4.890  18.576 1.00 . A A . 124 THR HG23 1 1 
        9 18553 1 1 124 THR N    N   3.520   8.506  16.174 1.00 . A A . 124 THR N    1 1 
        9 18554 1 1 124 THR O    O   0.735   7.412  17.760 1.00 . A A . 124 THR O    1 1 
        9 18555 1 1 124 THR OG1  O   5.063   6.853  17.980 1.00 . A A . 124 THR OG1  1 1 
        9 18556 1 1 125 ALA C    C  -1.027   5.322  15.533 1.00 . A A . 125 ALA C    1 1 
        9 18557 1 1 125 ALA CA   C  -0.606   6.796  15.385 1.00 . A A . 125 ALA CA   1 1 
        9 18558 1 1 125 ALA CB   C  -0.923   7.433  14.026 1.00 . A A . 125 ALA CB   1 1 
        9 18559 1 1 125 ALA H    H   1.499   6.643  14.799 1.00 . A A . 125 ALA H    1 1 
        9 18560 1 1 125 ALA HA   H  -1.124   7.400  16.158 1.00 . A A . 125 ALA HA   1 1 
        9 18561 1 1 125 ALA HB1  H  -0.213   7.135  13.242 1.00 . A A . 125 ALA HB1  1 1 
        9 18562 1 1 125 ALA HB2  H  -1.928   7.198  13.626 1.00 . A A . 125 ALA HB2  1 1 
        9 18563 1 1 125 ALA HB3  H  -0.841   8.534  14.087 1.00 . A A . 125 ALA HB3  1 1 
        9 18564 1 1 125 ALA N    N   0.858   6.893  15.574 1.00 . A A . 125 ALA N    1 1 
        9 18565 1 1 125 ALA O    O  -0.845   4.500  14.631 1.00 . A A . 125 ALA O    1 1 
        9 18566 1 1 126 ILE C    C  -3.124   3.066  16.349 1.00 . A A . 126 ILE C    1 1 
        9 18567 1 1 126 ILE CA   C  -1.858   3.565  17.078 1.00 . A A . 126 ILE CA   1 1 
        9 18568 1 1 126 ILE CB   C  -1.792   3.437  18.633 1.00 . A A . 126 ILE CB   1 1 
        9 18569 1 1 126 ILE CD1  C  -0.342   1.351  18.841 1.00 . A A . 126 ILE CD1  1 1 
        9 18570 1 1 126 ILE CG1  C  -1.706   1.969  19.128 1.00 . A A . 126 ILE CG1  1 1 
        9 18571 1 1 126 ILE CG2  C  -2.885   4.158  19.435 1.00 . A A . 126 ILE CG2  1 1 
        9 18572 1 1 126 ILE H    H  -1.429   5.678  17.451 1.00 . A A . 126 ILE H    1 1 
        9 18573 1 1 126 ILE HA   H  -1.005   2.962  16.717 1.00 . A A . 126 ILE HA   1 1 
        9 18574 1 1 126 ILE HB   H  -0.837   3.924  18.936 1.00 . A A . 126 ILE HB   1 1 
        9 18575 1 1 126 ILE HD11 H   0.485   1.998  19.195 1.00 . A A . 126 ILE HD11 1 1 
        9 18576 1 1 126 ILE HD12 H  -0.221   0.378  19.339 1.00 . A A . 126 ILE HD12 1 1 
        9 18577 1 1 126 ILE HD13 H  -0.183   1.187  17.761 1.00 . A A . 126 ILE HD13 1 1 
        9 18578 1 1 126 ILE HG12 H  -1.863   1.930  20.225 1.00 . A A . 126 ILE HG12 1 1 
        9 18579 1 1 126 ILE HG13 H  -2.518   1.351  18.698 1.00 . A A . 126 ILE HG13 1 1 
        9 18580 1 1 126 ILE HG21 H  -2.709   4.070  20.524 1.00 . A A . 126 ILE HG21 1 1 
        9 18581 1 1 126 ILE HG22 H  -2.898   5.238  19.220 1.00 . A A . 126 ILE HG22 1 1 
        9 18582 1 1 126 ILE HG23 H  -3.899   3.762  19.241 1.00 . A A . 126 ILE HG23 1 1 
        9 18583 1 1 126 ILE N    N  -1.549   4.977  16.716 1.00 . A A . 126 ILE N    1 1 
        9 18584 1 1 126 ILE O    O  -4.243   3.313  16.799 1.00 . A A . 126 ILE O    1 1 
        9 18585 1 1 127 ARG C    C  -4.621   0.635  14.659 1.00 . A A . 127 ARG C    1 1 
        9 18586 1 1 127 ARG CA   C  -4.095   2.057  14.312 1.00 . A A . 127 ARG CA   1 1 
        9 18587 1 1 127 ARG CB   C  -3.772   2.008  12.791 1.00 . A A . 127 ARG CB   1 1 
        9 18588 1 1 127 ARG CD   C  -3.271   3.180  10.568 1.00 . A A . 127 ARG CD   1 1 
        9 18589 1 1 127 ARG CG   C  -3.378   3.315  12.105 1.00 . A A . 127 ARG CG   1 1 
        9 18590 1 1 127 ARG CZ   C  -1.507   2.300   9.015 1.00 . A A . 127 ARG CZ   1 1 
        9 18591 1 1 127 ARG H    H  -1.956   2.371  14.867 1.00 . A A . 127 ARG H    1 1 
        9 18592 1 1 127 ARG HA   H  -4.912   2.786  14.462 1.00 . A A . 127 ARG HA   1 1 
        9 18593 1 1 127 ARG HB2  H  -2.998   1.240  12.622 1.00 . A A . 127 ARG HB2  1 1 
        9 18594 1 1 127 ARG HB3  H  -4.670   1.607  12.274 1.00 . A A . 127 ARG HB3  1 1 
        9 18595 1 1 127 ARG HD2  H  -4.222   2.784  10.152 1.00 . A A . 127 ARG HD2  1 1 
        9 18596 1 1 127 ARG HD3  H  -3.164   4.194  10.147 1.00 . A A . 127 ARG HD3  1 1 
        9 18597 1 1 127 ARG HE   H  -1.803   1.570  10.813 1.00 . A A . 127 ARG HE   1 1 
        9 18598 1 1 127 ARG HG2  H  -4.132   4.094  12.335 1.00 . A A . 127 ARG HG2  1 1 
        9 18599 1 1 127 ARG HG3  H  -2.432   3.699  12.530 1.00 . A A . 127 ARG HG3  1 1 
        9 18600 1 1 127 ARG HH11 H  -2.578   3.729   8.203 1.00 . A A . 127 ARG HH11 1 1 
        9 18601 1 1 127 ARG HH12 H  -1.275   3.001   7.146 1.00 . A A . 127 ARG HH12 1 1 
        9 18602 1 1 127 ARG HH21 H  -0.355   0.830   9.665 1.00 . A A . 127 ARG HH21 1 1 
        9 18603 1 1 127 ARG HH22 H  -0.047   1.442   7.969 1.00 . A A . 127 ARG HH22 1 1 
        9 18604 1 1 127 ARG N    N  -2.945   2.433  15.170 1.00 . A A . 127 ARG N    1 1 
        9 18605 1 1 127 ARG NE   N  -2.135   2.309  10.179 1.00 . A A . 127 ARG NE   1 1 
        9 18606 1 1 127 ARG NH1  N  -1.804   3.086   8.015 1.00 . A A . 127 ARG NH1  1 1 
        9 18607 1 1 127 ARG NH2  N  -0.552   1.433   8.857 1.00 . A A . 127 ARG NH2  1 1 
        9 18608 1 1 127 ARG O    O  -3.888  -0.341  14.505 1.00 . A A . 127 ARG O    1 1 
        9 18609 1 1 128 ASN C    C  -7.408  -1.026  13.755 1.00 . A A . 128 ASN C    1 1 
        9 18610 1 1 128 ASN CA   C  -6.586  -0.790  15.058 1.00 . A A . 128 ASN CA   1 1 
        9 18611 1 1 128 ASN CB   C  -7.530  -0.768  16.279 1.00 . A A . 128 ASN CB   1 1 
        9 18612 1 1 128 ASN CG   C  -6.853  -1.087  17.601 1.00 . A A . 128 ASN CG   1 1 
        9 18613 1 1 128 ASN H    H  -6.385   1.395  15.254 1.00 . A A . 128 ASN H    1 1 
        9 18614 1 1 128 ASN HA   H  -5.847  -1.608  15.194 1.00 . A A . 128 ASN HA   1 1 
        9 18615 1 1 128 ASN HB2  H  -8.052   0.204  16.312 1.00 . A A . 128 ASN HB2  1 1 
        9 18616 1 1 128 ASN HB3  H  -8.345  -1.497  16.146 1.00 . A A . 128 ASN HB3  1 1 
        9 18617 1 1 128 ASN HD21 H  -6.621   0.868  17.955 1.00 . A A . 128 ASN HD21 1 1 
        9 18618 1 1 128 ASN HD22 H  -6.021  -0.340  19.234 1.00 . A A . 128 ASN HD22 1 1 
        9 18619 1 1 128 ASN N    N  -5.903   0.521  14.988 1.00 . A A . 128 ASN N    1 1 
        9 18620 1 1 128 ASN ND2  N  -6.462  -0.084  18.349 1.00 . A A . 128 ASN ND2  1 1 
        9 18621 1 1 128 ASN O    O  -8.267  -0.215  13.402 1.00 . A A . 128 ASN O    1 1 
        9 18622 1 1 128 ASN OD1  O  -6.676  -2.247  17.969 1.00 . A A . 128 ASN OD1  1 1 
        9 18623 1 1 129 TYR C    C  -8.687  -4.052  12.469 1.00 . A A . 129 TYR C    1 1 
        9 18624 1 1 129 TYR CA   C  -8.059  -2.673  12.018 1.00 . A A . 129 TYR CA   1 1 
        9 18625 1 1 129 TYR CB   C  -7.327  -2.900  10.668 1.00 . A A . 129 TYR CB   1 1 
        9 18626 1 1 129 TYR CD1  C  -5.221  -1.475  10.526 1.00 . A A . 129 TYR CD1  1 1 
        9 18627 1 1 129 TYR CD2  C  -6.894  -1.239   8.804 1.00 . A A . 129 TYR CD2  1 1 
        9 18628 1 1 129 TYR CE1  C  -4.363  -0.643   9.806 1.00 . A A . 129 TYR CE1  1 1 
        9 18629 1 1 129 TYR CE2  C  -6.036  -0.409   8.085 1.00 . A A . 129 TYR CE2  1 1 
        9 18630 1 1 129 TYR CG   C  -6.496  -1.793  10.028 1.00 . A A . 129 TYR CG   1 1 
        9 18631 1 1 129 TYR CZ   C  -4.768  -0.122   8.579 1.00 . A A . 129 TYR CZ   1 1 
        9 18632 1 1 129 TYR H    H  -6.377  -2.701  13.437 1.00 . A A . 129 TYR H    1 1 
        9 18633 1 1 129 TYR HA   H  -8.916  -1.991  11.867 1.00 . A A . 129 TYR HA   1 1 
        9 18634 1 1 129 TYR HB2  H  -6.672  -3.785  10.727 1.00 . A A . 129 TYR HB2  1 1 
        9 18635 1 1 129 TYR HB3  H  -8.093  -3.231   9.937 1.00 . A A . 129 TYR HB3  1 1 
        9 18636 1 1 129 TYR HD1  H  -4.870  -1.904  11.458 1.00 . A A . 129 TYR HD1  1 1 
        9 18637 1 1 129 TYR HD2  H  -7.844  -1.500   8.358 1.00 . A A . 129 TYR HD2  1 1 
        9 18638 1 1 129 TYR HE1  H  -3.377  -0.439  10.200 1.00 . A A . 129 TYR HE1  1 1 
        9 18639 1 1 129 TYR HE2  H  -6.350  -0.034   7.122 1.00 . A A . 129 TYR HE2  1 1 
        9 18640 1 1 129 TYR HH   H  -3.036   0.529   8.230 1.00 . A A . 129 TYR HH   1 1 
        9 18641 1 1 129 TYR N    N  -7.173  -2.156  13.088 1.00 . A A . 129 TYR N    1 1 
        9 18642 1 1 129 TYR O    O  -8.221  -4.703  13.407 1.00 . A A . 129 TYR O    1 1 
        9 18643 1 1 129 TYR OH   O  -3.902   0.614   7.833 1.00 . A A . 129 TYR OH   1 1 
        9 18644 1 1 130 LYS C    C  -9.739  -6.647  10.500 1.00 . A A . 130 LYS C    1 1 
        9 18645 1 1 130 LYS CA   C -10.145  -5.948  11.832 1.00 . A A . 130 LYS CA   1 1 
        9 18646 1 1 130 LYS CB   C -11.656  -6.016  12.151 1.00 . A A . 130 LYS CB   1 1 
        9 18647 1 1 130 LYS CD   C -11.298  -5.246  14.621 1.00 . A A . 130 LYS CD   1 1 
        9 18648 1 1 130 LYS CE   C -11.854  -5.178  16.049 1.00 . A A . 130 LYS CE   1 1 
        9 18649 1 1 130 LYS CG   C -12.030  -6.181  13.651 1.00 . A A . 130 LYS CG   1 1 
        9 18650 1 1 130 LYS H    H -10.015  -3.902  10.984 1.00 . A A . 130 LYS H    1 1 
        9 18651 1 1 130 LYS HA   H  -9.611  -6.471  12.656 1.00 . A A . 130 LYS HA   1 1 
        9 18652 1 1 130 LYS HB2  H -12.191  -5.141  11.729 1.00 . A A . 130 LYS HB2  1 1 
        9 18653 1 1 130 LYS HB3  H -12.116  -6.878  11.626 1.00 . A A . 130 LYS HB3  1 1 
        9 18654 1 1 130 LYS HD2  H -10.252  -5.602  14.698 1.00 . A A . 130 LYS HD2  1 1 
        9 18655 1 1 130 LYS HD3  H -11.193  -4.236  14.191 1.00 . A A . 130 LYS HD3  1 1 
        9 18656 1 1 130 LYS HE2  H -12.149  -6.192  16.402 1.00 . A A . 130 LYS HE2  1 1 
        9 18657 1 1 130 LYS HE3  H -11.021  -4.881  16.729 1.00 . A A . 130 LYS HE3  1 1 
        9 18658 1 1 130 LYS HG2  H -13.129  -6.067  13.729 1.00 . A A . 130 LYS HG2  1 1 
        9 18659 1 1 130 LYS HG3  H -11.834  -7.232  13.952 1.00 . A A . 130 LYS HG3  1 1 
        9 18660 1 1 130 LYS HZ1  H -12.673  -3.231  15.888 1.00 . A A . 130 LYS HZ1  1 1 
        9 18661 1 1 130 LYS HZ2  H -13.745  -4.413  15.504 1.00 . A A . 130 LYS HZ2  1 1 
        9 18662 1 1 130 LYS HZ3  H -13.378  -4.119  17.083 1.00 . A A . 130 LYS HZ3  1 1 
        9 18663 1 1 130 LYS N    N  -9.713  -4.521  11.755 1.00 . A A . 130 LYS N    1 1 
        9 18664 1 1 130 LYS NZ   N -12.971  -4.194  16.142 1.00 . A A . 130 LYS NZ   1 1 
        9 18665 1 1 130 LYS O    O -10.105  -6.202   9.408 1.00 . A A . 130 LYS O    1 1 
        9 18666 1 1 131 ARG C    C  -9.559  -9.552   9.023 1.00 . A A . 131 ARG C    1 1 
        9 18667 1 1 131 ARG CA   C  -8.481  -8.537   9.471 1.00 . A A . 131 ARG CA   1 1 
        9 18668 1 1 131 ARG CB   C  -7.146  -9.174   9.902 1.00 . A A . 131 ARG CB   1 1 
        9 18669 1 1 131 ARG CD   C  -6.752 -11.569   8.898 1.00 . A A . 131 ARG CD   1 1 
        9 18670 1 1 131 ARG CG   C  -6.482 -10.058   8.834 1.00 . A A . 131 ARG CG   1 1 
        9 18671 1 1 131 ARG CZ   C  -7.049 -12.487  11.213 1.00 . A A . 131 ARG CZ   1 1 
        9 18672 1 1 131 ARG H    H  -8.773  -8.012  11.590 1.00 . A A . 131 ARG H    1 1 
        9 18673 1 1 131 ARG HA   H  -8.184  -7.882   8.629 1.00 . A A . 131 ARG HA   1 1 
        9 18674 1 1 131 ARG HB2  H  -6.442  -8.341  10.118 1.00 . A A . 131 ARG HB2  1 1 
        9 18675 1 1 131 ARG HB3  H  -7.234  -9.703  10.868 1.00 . A A . 131 ARG HB3  1 1 
        9 18676 1 1 131 ARG HD2  H  -7.809 -11.802   8.664 1.00 . A A . 131 ARG HD2  1 1 
        9 18677 1 1 131 ARG HD3  H  -6.202 -12.041   8.059 1.00 . A A . 131 ARG HD3  1 1 
        9 18678 1 1 131 ARG HE   H  -5.291 -12.431  10.318 1.00 . A A . 131 ARG HE   1 1 
        9 18679 1 1 131 ARG HG2  H  -6.745  -9.710   7.816 1.00 . A A . 131 ARG HG2  1 1 
        9 18680 1 1 131 ARG HG3  H  -5.406  -9.845   8.876 1.00 . A A . 131 ARG HG3  1 1 
        9 18681 1 1 131 ARG HH11 H  -8.760 -11.796  10.468 1.00 . A A . 131 ARG HH11 1 1 
        9 18682 1 1 131 ARG HH12 H  -8.840 -12.455  12.183 1.00 . A A . 131 ARG HH12 1 1 
        9 18683 1 1 131 ARG HH21 H  -5.451 -13.084  12.224 1.00 . A A . 131 ARG HH21 1 1 
        9 18684 1 1 131 ARG HH22 H  -7.065 -13.013  13.140 1.00 . A A . 131 ARG HH22 1 1 
        9 18685 1 1 131 ARG N    N  -8.951  -7.725  10.622 1.00 . A A . 131 ARG N    1 1 
        9 18686 1 1 131 ARG NE   N  -6.292 -12.210  10.154 1.00 . A A . 131 ARG NE   1 1 
        9 18687 1 1 131 ARG NH1  N  -8.340 -12.286  11.267 1.00 . A A . 131 ARG NH1  1 1 
        9 18688 1 1 131 ARG NH2  N  -6.464 -12.958  12.273 1.00 . A A . 131 ARG NH2  1 1 
        9 18689 1 1 131 ARG O    O  -9.895 -10.492   9.749 1.00 . A A . 131 ARG O    1 1 
        9 18690 1 1 132 LEU C    C -11.045 -10.994   6.187 1.00 . A A . 132 LEU C    1 1 
        9 18691 1 1 132 LEU CA   C -11.331 -10.027   7.373 1.00 . A A . 132 LEU CA   1 1 
        9 18692 1 1 132 LEU CB   C -12.352  -8.952   6.927 1.00 . A A . 132 LEU CB   1 1 
        9 18693 1 1 132 LEU CD1  C -13.909  -7.050   7.356 1.00 . A A . 132 LEU CD1  1 1 
        9 18694 1 1 132 LEU CD2  C -13.367  -8.568   9.276 1.00 . A A . 132 LEU CD2  1 1 
        9 18695 1 1 132 LEU CG   C -12.828  -7.939   7.992 1.00 . A A . 132 LEU CG   1 1 
        9 18696 1 1 132 LEU H    H  -9.772  -8.503   7.327 1.00 . A A . 132 LEU H    1 1 
        9 18697 1 1 132 LEU HA   H -11.792 -10.590   8.211 1.00 . A A . 132 LEU HA   1 1 
        9 18698 1 1 132 LEU HB2  H -11.888  -8.361   6.113 1.00 . A A . 132 LEU HB2  1 1 
        9 18699 1 1 132 LEU HB3  H -13.232  -9.457   6.483 1.00 . A A . 132 LEU HB3  1 1 
        9 18700 1 1 132 LEU HD11 H -13.530  -6.552   6.446 1.00 . A A . 132 LEU HD11 1 1 
        9 18701 1 1 132 LEU HD12 H -14.802  -7.637   7.070 1.00 . A A . 132 LEU HD12 1 1 
        9 18702 1 1 132 LEU HD13 H -14.239  -6.261   8.053 1.00 . A A . 132 LEU HD13 1 1 
        9 18703 1 1 132 LEU HD21 H -12.565  -9.088   9.835 1.00 . A A . 132 LEU HD21 1 1 
        9 18704 1 1 132 LEU HD22 H -13.774  -7.805   9.963 1.00 . A A . 132 LEU HD22 1 1 
        9 18705 1 1 132 LEU HD23 H -14.172  -9.302   9.090 1.00 . A A . 132 LEU HD23 1 1 
        9 18706 1 1 132 LEU HG   H -11.960  -7.296   8.251 1.00 . A A . 132 LEU HG   1 1 
        9 18707 1 1 132 LEU N    N -10.092  -9.355   7.820 1.00 . A A . 132 LEU N    1 1 
        9 18708 1 1 132 LEU O    O -10.436 -10.622   5.178 1.00 . A A . 132 LEU O    1 1 
        9 18709 1 1 133 SER C    C -12.407 -13.410   4.307 1.00 . A A . 133 SER C    1 1 
        9 18710 1 1 133 SER CA   C -11.276 -13.313   5.342 1.00 . A A . 133 SER CA   1 1 
        9 18711 1 1 133 SER CB   C -11.051 -14.637   6.109 1.00 . A A . 133 SER CB   1 1 
        9 18712 1 1 133 SER H    H -12.116 -12.354   7.154 1.00 . A A . 133 SER H    1 1 
        9 18713 1 1 133 SER HXT  H -13.158 -14.194   4.515 1.00 . A A . 133 SER HXT  1 1 
        9 18714 1 1 133 SER HA   H -10.338 -13.108   4.784 1.00 . A A . 133 SER HA   1 1 
        9 18715 1 1 133 SER HB2  H -10.774 -15.441   5.398 1.00 . A A . 133 SER HB2  1 1 
        9 18716 1 1 133 SER HB3  H -10.180 -14.528   6.786 1.00 . A A . 133 SER HB3  1 1 
        9 18717 1 1 133 SER HG   H -11.973 -15.854   7.315 1.00 . A A . 133 SER HG   1 1 
        9 18718 1 1 133 SER N    N -11.533 -12.229   6.319 1.00 . A A . 133 SER N    1 1 
        9 18719 1 1 133 SER O    O -12.481 -12.660   3.331 1.00 . A A . 133 SER O    1 1 
        9 18720 1 1 133 SER OG   O -12.199 -15.036   6.858 1.00 . A A . 133 SER OG   1 1 
       10 18721 1 1   1 MET C    C   0.687 -14.746   6.825 1.00 . A A .   1 MET C    1 1 
       10 18722 1 1   1 MET CA   C   2.156 -14.278   6.585 1.00 . A A .   1 MET CA   1 1 
       10 18723 1 1   1 MET CB   C   3.227 -15.391   6.605 1.00 . A A .   1 MET CB   1 1 
       10 18724 1 1   1 MET CE   C   4.346 -17.032   3.828 1.00 . A A .   1 MET CE   1 1 
       10 18725 1 1   1 MET CG   C   4.503 -15.084   5.813 1.00 . A A .   1 MET CG   1 1 
       10 18726 1 1   1 MET H1   H   1.804 -12.445   7.488 1.00 . A A .   1 MET H1   1 1 
       10 18727 1 1   1 MET H2   H   2.495 -13.531   8.493 1.00 . A A .   1 MET H2   1 1 
       10 18728 1 1   1 MET HA   H   2.141 -13.842   5.567 1.00 . A A .   1 MET HA   1 1 
       10 18729 1 1   1 MET HB2  H   3.497 -15.641   7.646 1.00 . A A .   1 MET HB2  1 1 
       10 18730 1 1   1 MET HB3  H   2.800 -16.332   6.207 1.00 . A A .   1 MET HB3  1 1 
       10 18731 1 1   1 MET HE1  H   3.570 -17.579   4.391 1.00 . A A .   1 MET HE1  1 1 
       10 18732 1 1   1 MET HE2  H   4.239 -17.306   2.763 1.00 . A A .   1 MET HE2  1 1 
       10 18733 1 1   1 MET HE3  H   5.332 -17.395   4.170 1.00 . A A .   1 MET HE3  1 1 
       10 18734 1 1   1 MET HG2  H   4.888 -14.071   6.029 1.00 . A A .   1 MET HG2  1 1 
       10 18735 1 1   1 MET HG3  H   5.302 -15.789   6.104 1.00 . A A .   1 MET HG3  1 1 
       10 18736 1 1   1 MET N    N   2.512 -13.186   7.527 1.00 . A A .   1 MET N    1 1 
       10 18737 1 1   1 MET O    O  -0.218 -14.091   6.303 1.00 . A A .   1 MET O    1 1 
       10 18738 1 1   1 MET SD   S   4.188 -15.245   4.047 1.00 . A A .   1 MET SD   1 1 
       10 18739 1 1   2 SER C    C  -1.906 -15.804   8.663 1.00 . A A .   2 SER C    1 1 
       10 18740 1 1   2 SER CA   C  -0.914 -16.463   7.671 1.00 . A A .   2 SER CA   1 1 
       10 18741 1 1   2 SER CB   C  -0.765 -17.996   7.875 1.00 . A A .   2 SER CB   1 1 
       10 18742 1 1   2 SER H    H   1.248 -16.257   8.043 1.00 . A A .   2 SER H    1 1 
       10 18743 1 1   2 SER HA   H  -1.381 -16.361   6.672 1.00 . A A .   2 SER HA   1 1 
       10 18744 1 1   2 SER HB2  H  -1.700 -18.487   7.545 1.00 . A A .   2 SER HB2  1 1 
       10 18745 1 1   2 SER HB3  H   0.021 -18.398   7.206 1.00 . A A .   2 SER HB3  1 1 
       10 18746 1 1   2 SER HG   H   0.181 -17.803   9.654 1.00 . A A .   2 SER HG   1 1 
       10 18747 1 1   2 SER N    N   0.434 -15.841   7.564 1.00 . A A .   2 SER N    1 1 
       10 18748 1 1   2 SER O    O  -3.037 -15.507   8.268 1.00 . A A .   2 SER O    1 1 
       10 18749 1 1   2 SER OG   O  -0.504 -18.410   9.218 1.00 . A A .   2 SER OG   1 1 
       10 18750 1 1   3 SER C    C  -2.788 -13.267  10.335 1.00 . A A .   3 SER C    1 1 
       10 18751 1 1   3 SER CA   C  -2.256 -14.654  10.854 1.00 . A A .   3 SER CA   1 1 
       10 18752 1 1   3 SER CB   C  -1.366 -14.433  12.109 1.00 . A A .   3 SER CB   1 1 
       10 18753 1 1   3 SER H    H  -0.550 -15.898  10.140 1.00 . A A .   3 SER H    1 1 
       10 18754 1 1   3 SER HA   H  -3.141 -15.236  11.179 1.00 . A A .   3 SER HA   1 1 
       10 18755 1 1   3 SER HB2  H  -1.977 -14.034  12.941 1.00 . A A .   3 SER HB2  1 1 
       10 18756 1 1   3 SER HB3  H  -0.959 -15.398  12.473 1.00 . A A .   3 SER HB3  1 1 
       10 18757 1 1   3 SER HG   H   0.444 -13.709  12.463 1.00 . A A .   3 SER HG   1 1 
       10 18758 1 1   3 SER N    N  -1.485 -15.512   9.907 1.00 . A A .   3 SER N    1 1 
       10 18759 1 1   3 SER O    O  -3.856 -12.814  10.754 1.00 . A A .   3 SER O    1 1 
       10 18760 1 1   3 SER OG   O  -0.300 -13.525  11.836 1.00 . A A .   3 SER OG   1 1 
       10 18761 1 1   4 PHE C    C  -3.297 -11.386   7.539 1.00 . A A .   4 PHE C    1 1 
       10 18762 1 1   4 PHE CA   C  -2.366 -11.346   8.808 1.00 . A A .   4 PHE CA   1 1 
       10 18763 1 1   4 PHE CB   C  -0.991 -10.688   8.458 1.00 . A A .   4 PHE CB   1 1 
       10 18764 1 1   4 PHE CD1  C  -0.563  -8.935  10.281 1.00 . A A .   4 PHE CD1  1 1 
       10 18765 1 1   4 PHE CD2  C   0.878 -10.872  10.196 1.00 . A A .   4 PHE CD2  1 1 
       10 18766 1 1   4 PHE CE1  C   0.128  -8.472  11.402 1.00 . A A .   4 PHE CE1  1 1 
       10 18767 1 1   4 PHE CE2  C   1.570 -10.408  11.315 1.00 . A A .   4 PHE CE2  1 1 
       10 18768 1 1   4 PHE CG   C  -0.203 -10.147   9.668 1.00 . A A .   4 PHE CG   1 1 
       10 18769 1 1   4 PHE CZ   C   1.192  -9.212  11.918 1.00 . A A .   4 PHE CZ   1 1 
       10 18770 1 1   4 PHE H    H  -1.143 -13.122   9.276 1.00 . A A .   4 PHE H    1 1 
       10 18771 1 1   4 PHE HA   H  -2.884 -10.699   9.542 1.00 . A A .   4 PHE HA   1 1 
       10 18772 1 1   4 PHE HB2  H  -0.369 -11.400   7.880 1.00 . A A .   4 PHE HB2  1 1 
       10 18773 1 1   4 PHE HB3  H  -1.120  -9.853   7.751 1.00 . A A .   4 PHE HB3  1 1 
       10 18774 1 1   4 PHE HD1  H  -1.402  -8.361   9.906 1.00 . A A .   4 PHE HD1  1 1 
       10 18775 1 1   4 PHE HD2  H   1.167 -11.820   9.759 1.00 . A A .   4 PHE HD2  1 1 
       10 18776 1 1   4 PHE HE1  H  -0.174  -7.553  11.891 1.00 . A A .   4 PHE HE1  1 1 
       10 18777 1 1   4 PHE HE2  H   2.390 -10.988  11.720 1.00 . A A .   4 PHE HE2  1 1 
       10 18778 1 1   4 PHE HZ   H   1.711  -8.862  12.801 1.00 . A A .   4 PHE HZ   1 1 
       10 18779 1 1   4 PHE N    N  -2.033 -12.639   9.434 1.00 . A A .   4 PHE N    1 1 
       10 18780 1 1   4 PHE O    O  -3.633 -10.310   7.044 1.00 . A A .   4 PHE O    1 1 
       10 18781 1 1   5 LEU C    C  -5.880 -11.978   5.716 1.00 . A A .   5 LEU C    1 1 
       10 18782 1 1   5 LEU CA   C  -4.450 -12.629   5.711 1.00 . A A .   5 LEU CA   1 1 
       10 18783 1 1   5 LEU CB   C  -4.592 -14.122   5.295 1.00 . A A .   5 LEU CB   1 1 
       10 18784 1 1   5 LEU CD1  C  -3.539 -16.355   4.824 1.00 . A A .   5 LEU CD1  1 1 
       10 18785 1 1   5 LEU CD2  C  -2.671 -14.351   3.600 1.00 . A A .   5 LEU CD2  1 1 
       10 18786 1 1   5 LEU CG   C  -3.281 -14.841   4.915 1.00 . A A .   5 LEU CG   1 1 
       10 18787 1 1   5 LEU H    H  -3.406 -13.399   7.490 1.00 . A A .   5 LEU H    1 1 
       10 18788 1 1   5 LEU HA   H  -3.811 -12.152   4.939 1.00 . A A .   5 LEU HA   1 1 
       10 18789 1 1   5 LEU HB2  H  -5.094 -14.672   6.117 1.00 . A A .   5 LEU HB2  1 1 
       10 18790 1 1   5 LEU HB3  H  -5.291 -14.195   4.441 1.00 . A A .   5 LEU HB3  1 1 
       10 18791 1 1   5 LEU HD11 H  -4.288 -16.610   4.052 1.00 . A A .   5 LEU HD11 1 1 
       10 18792 1 1   5 LEU HD12 H  -2.622 -16.919   4.580 1.00 . A A .   5 LEU HD12 1 1 
       10 18793 1 1   5 LEU HD13 H  -3.905 -16.763   5.785 1.00 . A A .   5 LEU HD13 1 1 
       10 18794 1 1   5 LEU HD21 H  -1.718 -14.867   3.385 1.00 . A A .   5 LEU HD21 1 1 
       10 18795 1 1   5 LEU HD22 H  -3.340 -14.522   2.739 1.00 . A A .   5 LEU HD22 1 1 
       10 18796 1 1   5 LEU HD23 H  -2.424 -13.275   3.620 1.00 . A A .   5 LEU HD23 1 1 
       10 18797 1 1   5 LEU HG   H  -2.544 -14.662   5.719 1.00 . A A .   5 LEU HG   1 1 
       10 18798 1 1   5 LEU N    N  -3.733 -12.548   7.015 1.00 . A A .   5 LEU N    1 1 
       10 18799 1 1   5 LEU O    O  -6.722 -12.318   6.552 1.00 . A A .   5 LEU O    1 1 
       10 18800 1 1   6 GLY C    C  -7.418  -8.929   4.251 1.00 . A A .   6 GLY C    1 1 
       10 18801 1 1   6 GLY CA   C  -7.457 -10.432   4.584 1.00 . A A .   6 GLY CA   1 1 
       10 18802 1 1   6 GLY H    H  -5.369 -10.912   4.100 1.00 . A A .   6 GLY H    1 1 
       10 18803 1 1   6 GLY HA2  H  -7.982 -10.963   3.768 1.00 . A A .   6 GLY HA2  1 1 
       10 18804 1 1   6 GLY HA3  H  -8.077 -10.566   5.486 1.00 . A A .   6 GLY HA3  1 1 
       10 18805 1 1   6 GLY N    N  -6.139 -11.075   4.761 1.00 . A A .   6 GLY N    1 1 
       10 18806 1 1   6 GLY O    O  -6.371  -8.276   4.276 1.00 . A A .   6 GLY O    1 1 
       10 18807 1 1   7 LYS C    C  -8.944  -6.188   5.204 1.00 . A A .   7 LYS C    1 1 
       10 18808 1 1   7 LYS CA   C  -8.773  -6.891   3.838 1.00 . A A .   7 LYS CA   1 1 
       10 18809 1 1   7 LYS CB   C  -9.847  -6.497   2.800 1.00 . A A .   7 LYS CB   1 1 
       10 18810 1 1   7 LYS CD   C -12.259  -6.540   1.941 1.00 . A A .   7 LYS CD   1 1 
       10 18811 1 1   7 LYS CE   C -12.881  -7.871   1.475 1.00 . A A .   7 LYS CE   1 1 
       10 18812 1 1   7 LYS CG   C -11.323  -6.663   3.161 1.00 . A A .   7 LYS CG   1 1 
       10 18813 1 1   7 LYS H    H  -9.402  -8.971   4.203 1.00 . A A .   7 LYS H    1 1 
       10 18814 1 1   7 LYS HA   H  -7.820  -6.521   3.412 1.00 . A A .   7 LYS HA   1 1 
       10 18815 1 1   7 LYS HB2  H  -9.672  -5.435   2.546 1.00 . A A .   7 LYS HB2  1 1 
       10 18816 1 1   7 LYS HB3  H  -9.619  -7.012   1.856 1.00 . A A .   7 LYS HB3  1 1 
       10 18817 1 1   7 LYS HD2  H -13.095  -5.865   2.218 1.00 . A A .   7 LYS HD2  1 1 
       10 18818 1 1   7 LYS HD3  H -11.771  -6.013   1.096 1.00 . A A .   7 LYS HD3  1 1 
       10 18819 1 1   7 LYS HE2  H -13.449  -8.321   2.321 1.00 . A A .   7 LYS HE2  1 1 
       10 18820 1 1   7 LYS HE3  H -13.655  -7.660   0.702 1.00 . A A .   7 LYS HE3  1 1 
       10 18821 1 1   7 LYS HG2  H -11.490  -7.620   3.686 1.00 . A A .   7 LYS HG2  1 1 
       10 18822 1 1   7 LYS HG3  H -11.593  -5.883   3.902 1.00 . A A .   7 LYS HG3  1 1 
       10 18823 1 1   7 LYS HZ1  H -11.634  -8.718  -0.031 1.00 . A A .   7 LYS HZ1  1 1 
       10 18824 1 1   7 LYS HZ2  H -10.983  -8.765   1.482 1.00 . A A .   7 LYS HZ2  1 1 
       10 18825 1 1   7 LYS HZ3  H -12.174  -9.822   1.098 1.00 . A A .   7 LYS HZ3  1 1 
       10 18826 1 1   7 LYS N    N  -8.605  -8.368   3.957 1.00 . A A .   7 LYS N    1 1 
       10 18827 1 1   7 LYS NZ   N -11.867  -8.835   0.963 1.00 . A A .   7 LYS NZ   1 1 
       10 18828 1 1   7 LYS O    O  -9.414  -6.789   6.174 1.00 . A A .   7 LYS O    1 1 
       10 18829 1 1   8 TRP C    C  -8.916  -2.923   6.689 1.00 . A A .   8 TRP C    1 1 
       10 18830 1 1   8 TRP CA   C  -8.214  -4.296   6.597 1.00 . A A .   8 TRP CA   1 1 
       10 18831 1 1   8 TRP CB   C  -6.683  -4.153   6.695 1.00 . A A .   8 TRP CB   1 1 
       10 18832 1 1   8 TRP CD1  C  -6.281  -6.742   7.424 1.00 . A A .   8 TRP CD1  1 1 
       10 18833 1 1   8 TRP CD2  C  -4.472  -5.562   6.880 1.00 . A A .   8 TRP CD2  1 1 
       10 18834 1 1   8 TRP CE2  C  -4.101  -6.880   7.244 1.00 . A A .   8 TRP CE2  1 1 
       10 18835 1 1   8 TRP CE3  C  -3.463  -4.603   6.557 1.00 . A A .   8 TRP CE3  1 1 
       10 18836 1 1   8 TRP CG   C  -5.854  -5.449   6.980 1.00 . A A .   8 TRP CG   1 1 
       10 18837 1 1   8 TRP CH2  C  -1.765  -6.302   6.939 1.00 . A A .   8 TRP CH2  1 1 
       10 18838 1 1   8 TRP CZ2  C  -2.729  -7.244   7.280 1.00 . A A .   8 TRP CZ2  1 1 
       10 18839 1 1   8 TRP CZ3  C  -2.128  -4.992   6.590 1.00 . A A .   8 TRP CZ3  1 1 
       10 18840 1 1   8 TRP H    H  -8.202  -4.472   4.433 1.00 . A A .   8 TRP H    1 1 
       10 18841 1 1   8 TRP HA   H  -8.580  -4.921   7.431 1.00 . A A .   8 TRP HA   1 1 
       10 18842 1 1   8 TRP HB2  H  -6.287  -3.687   5.771 1.00 . A A .   8 TRP HB2  1 1 
       10 18843 1 1   8 TRP HB3  H  -6.436  -3.426   7.485 1.00 . A A .   8 TRP HB3  1 1 
       10 18844 1 1   8 TRP HD1  H  -7.306  -7.028   7.611 1.00 . A A .   8 TRP HD1  1 1 
       10 18845 1 1   8 TRP HE1  H  -5.218  -8.650   7.714 1.00 . A A .   8 TRP HE1  1 1 
       10 18846 1 1   8 TRP HE3  H  -3.744  -3.585   6.322 1.00 . A A .   8 TRP HE3  1 1 
       10 18847 1 1   8 TRP HH2  H  -0.721  -6.584   6.941 1.00 . A A .   8 TRP HH2  1 1 
       10 18848 1 1   8 TRP HZ2  H  -2.446  -8.236   7.577 1.00 . A A .   8 TRP HZ2  1 1 
       10 18849 1 1   8 TRP HZ3  H  -1.351  -4.280   6.343 1.00 . A A .   8 TRP HZ3  1 1 
       10 18850 1 1   8 TRP N    N  -8.520  -4.923   5.294 1.00 . A A .   8 TRP N    1 1 
       10 18851 1 1   8 TRP NE1  N  -5.206  -7.631   7.575 1.00 . A A .   8 TRP NE1  1 1 
       10 18852 1 1   8 TRP O    O  -8.402  -1.923   6.178 1.00 . A A .   8 TRP O    1 1 
       10 18853 1 1   9 LYS C    C -10.808  -1.134   8.959 1.00 . A A .   9 LYS C    1 1 
       10 18854 1 1   9 LYS CA   C -10.854  -1.605   7.477 1.00 . A A .   9 LYS CA   1 1 
       10 18855 1 1   9 LYS CB   C -12.285  -1.710   6.871 1.00 . A A .   9 LYS CB   1 1 
       10 18856 1 1   9 LYS CD   C -13.463  -1.540   4.524 1.00 . A A .   9 LYS CD   1 1 
       10 18857 1 1   9 LYS CE   C -13.099  -1.729   3.026 1.00 . A A .   9 LYS CE   1 1 
       10 18858 1 1   9 LYS CG   C -12.222  -1.953   5.345 1.00 . A A .   9 LYS CG   1 1 
       10 18859 1 1   9 LYS H    H -10.347  -3.703   7.875 1.00 . A A .   9 LYS H    1 1 
       10 18860 1 1   9 LYS HA   H -10.345  -0.829   6.862 1.00 . A A .   9 LYS HA   1 1 
       10 18861 1 1   9 LYS HB2  H -12.880  -2.496   7.373 1.00 . A A .   9 LYS HB2  1 1 
       10 18862 1 1   9 LYS HB3  H -12.817  -0.759   7.076 1.00 . A A .   9 LYS HB3  1 1 
       10 18863 1 1   9 LYS HD2  H -14.347  -2.143   4.808 1.00 . A A .   9 LYS HD2  1 1 
       10 18864 1 1   9 LYS HD3  H -13.716  -0.481   4.731 1.00 . A A .   9 LYS HD3  1 1 
       10 18865 1 1   9 LYS HE2  H -12.154  -1.175   2.841 1.00 . A A .   9 LYS HE2  1 1 
       10 18866 1 1   9 LYS HE3  H -12.842  -2.798   2.852 1.00 . A A .   9 LYS HE3  1 1 
       10 18867 1 1   9 LYS HG2  H -11.347  -1.398   4.942 1.00 . A A .   9 LYS HG2  1 1 
       10 18868 1 1   9 LYS HG3  H -11.978  -3.019   5.164 1.00 . A A .   9 LYS HG3  1 1 
       10 18869 1 1   9 LYS HZ1  H -13.697  -1.393   1.034 1.00 . A A .   9 LYS HZ1  1 1 
       10 18870 1 1   9 LYS HZ2  H -14.990  -1.776   2.027 1.00 . A A .   9 LYS HZ2  1 1 
       10 18871 1 1   9 LYS HZ3  H -14.318  -0.267   2.082 1.00 . A A .   9 LYS HZ3  1 1 
       10 18872 1 1   9 LYS N    N -10.092  -2.872   7.334 1.00 . A A .   9 LYS N    1 1 
       10 18873 1 1   9 LYS NZ   N -14.099  -1.268   2.027 1.00 . A A .   9 LYS NZ   1 1 
       10 18874 1 1   9 LYS O    O -10.849  -1.923   9.911 1.00 . A A .   9 LYS O    1 1 
       10 18875 1 1  10 LEU C    C -11.160   0.900  11.493 1.00 . A A .  10 LEU C    1 1 
       10 18876 1 1  10 LEU CA   C -10.115   0.802  10.353 1.00 . A A .  10 LEU CA   1 1 
       10 18877 1 1  10 LEU CB   C  -9.533   2.169   9.910 1.00 . A A .  10 LEU CB   1 1 
       10 18878 1 1  10 LEU CD1  C  -7.288   2.166  11.173 1.00 . A A .  10 LEU CD1  1 1 
       10 18879 1 1  10 LEU CD2  C  -8.308   4.297  10.391 1.00 . A A .  10 LEU CD2  1 1 
       10 18880 1 1  10 LEU CG   C  -8.619   2.885  10.927 1.00 . A A .  10 LEU CG   1 1 
       10 18881 1 1  10 LEU H    H -10.555   0.678   8.226 1.00 . A A .  10 LEU H    1 1 
       10 18882 1 1  10 LEU HA   H  -9.263   0.191  10.685 1.00 . A A .  10 LEU HA   1 1 
       10 18883 1 1  10 LEU HB2  H  -8.955   2.049   8.970 1.00 . A A .  10 LEU HB2  1 1 
       10 18884 1 1  10 LEU HB3  H -10.374   2.842   9.644 1.00 . A A .  10 LEU HB3  1 1 
       10 18885 1 1  10 LEU HD11 H  -7.423   1.180  11.643 1.00 . A A .  10 LEU HD11 1 1 
       10 18886 1 1  10 LEU HD12 H  -6.715   2.010  10.243 1.00 . A A .  10 LEU HD12 1 1 
       10 18887 1 1  10 LEU HD13 H  -6.649   2.744  11.867 1.00 . A A .  10 LEU HD13 1 1 
       10 18888 1 1  10 LEU HD21 H  -7.672   4.869  11.090 1.00 . A A .  10 LEU HD21 1 1 
       10 18889 1 1  10 LEU HD22 H  -7.778   4.274   9.421 1.00 . A A .  10 LEU HD22 1 1 
       10 18890 1 1  10 LEU HD23 H  -9.228   4.890  10.242 1.00 . A A .  10 LEU HD23 1 1 
       10 18891 1 1  10 LEU HG   H  -9.157   2.978  11.893 1.00 . A A .  10 LEU HG   1 1 
       10 18892 1 1  10 LEU N    N -10.626   0.179   9.112 1.00 . A A .  10 LEU N    1 1 
       10 18893 1 1  10 LEU O    O -12.258   1.431  11.317 1.00 . A A .  10 LEU O    1 1 
       10 18894 1 1  11 SER C    C -11.448   1.807  14.685 1.00 . A A .  11 SER C    1 1 
       10 18895 1 1  11 SER CA   C -11.592   0.466  13.901 1.00 . A A .  11 SER CA   1 1 
       10 18896 1 1  11 SER CB   C -11.247  -0.751  14.795 1.00 . A A .  11 SER CB   1 1 
       10 18897 1 1  11 SER H    H  -9.767   0.208  12.752 1.00 . A A .  11 SER H    1 1 
       10 18898 1 1  11 SER HA   H -12.647   0.340  13.614 1.00 . A A .  11 SER HA   1 1 
       10 18899 1 1  11 SER HB2  H -11.251  -1.678  14.191 1.00 . A A .  11 SER HB2  1 1 
       10 18900 1 1  11 SER HB3  H -10.226  -0.671  15.215 1.00 . A A .  11 SER HB3  1 1 
       10 18901 1 1  11 SER HG   H -12.271  -0.044  16.292 1.00 . A A .  11 SER HG   1 1 
       10 18902 1 1  11 SER N    N -10.780   0.382  12.666 1.00 . A A .  11 SER N    1 1 
       10 18903 1 1  11 SER O    O -12.455   2.328  15.164 1.00 . A A .  11 SER O    1 1 
       10 18904 1 1  11 SER OG   O -12.191  -0.900  15.854 1.00 . A A .  11 SER OG   1 1 
       10 18905 1 1  12 GLU C    C  -8.836   4.395  14.595 1.00 . A A .  12 GLU C    1 1 
       10 18906 1 1  12 GLU CA   C  -9.951   3.662  15.412 1.00 . A A .  12 GLU CA   1 1 
       10 18907 1 1  12 GLU CB   C  -9.619   3.627  16.936 1.00 . A A .  12 GLU CB   1 1 
       10 18908 1 1  12 GLU CD   C  -7.978   2.698  18.753 1.00 . A A .  12 GLU CD   1 1 
       10 18909 1 1  12 GLU CG   C  -8.547   2.619  17.356 1.00 . A A .  12 GLU CG   1 1 
       10 18910 1 1  12 GLU H    H  -9.482   1.781  14.371 1.00 . A A .  12 GLU H    1 1 
       10 18911 1 1  12 GLU HA   H -10.879   4.260  15.327 1.00 . A A .  12 GLU HA   1 1 
       10 18912 1 1  12 GLU HB2  H  -9.346   4.652  17.257 1.00 . A A .  12 GLU HB2  1 1 
       10 18913 1 1  12 GLU HB3  H -10.555   3.406  17.486 1.00 . A A .  12 GLU HB3  1 1 
       10 18914 1 1  12 GLU HG2  H  -8.998   1.618  17.260 1.00 . A A .  12 GLU HG2  1 1 
       10 18915 1 1  12 GLU HG3  H  -7.687   2.641  16.667 1.00 . A A .  12 GLU HG3  1 1 
       10 18916 1 1  12 GLU N    N -10.217   2.329  14.826 1.00 . A A .  12 GLU N    1 1 
       10 18917 1 1  12 GLU O    O  -7.712   3.901  14.436 1.00 . A A .  12 GLU O    1 1 
       10 18918 1 1  12 GLU OE1  O  -7.722   3.806  19.272 1.00 . A A .  12 GLU OE1  1 1 
       10 18919 1 1  12 GLU OE2  O  -7.719   1.612  19.320 1.00 . A A .  12 GLU OE2  1 1 
       10 18920 1 1  13 SER C    C  -7.607   7.440  14.766 1.00 . A A .  13 SER C    1 1 
       10 18921 1 1  13 SER CA   C  -8.140   6.562  13.604 1.00 . A A .  13 SER CA   1 1 
       10 18922 1 1  13 SER CB   C  -8.814   7.396  12.489 1.00 . A A .  13 SER CB   1 1 
       10 18923 1 1  13 SER H    H -10.116   5.899  14.324 1.00 . A A .  13 SER H    1 1 
       10 18924 1 1  13 SER HA   H  -7.293   6.014  13.145 1.00 . A A .  13 SER HA   1 1 
       10 18925 1 1  13 SER HB2  H  -9.125   6.735  11.661 1.00 . A A .  13 SER HB2  1 1 
       10 18926 1 1  13 SER HB3  H  -9.741   7.878  12.859 1.00 . A A .  13 SER HB3  1 1 
       10 18927 1 1  13 SER HG   H  -7.924   9.111  12.631 1.00 . A A .  13 SER HG   1 1 
       10 18928 1 1  13 SER N    N  -9.156   5.607  14.119 1.00 . A A .  13 SER N    1 1 
       10 18929 1 1  13 SER O    O  -8.140   8.520  15.037 1.00 . A A .  13 SER O    1 1 
       10 18930 1 1  13 SER OG   O  -7.938   8.400  11.978 1.00 . A A .  13 SER OG   1 1 
       10 18931 1 1  14 HIS C    C  -5.399   8.864  16.690 1.00 . A A .  14 HIS C    1 1 
       10 18932 1 1  14 HIS CA   C  -6.199   7.543  16.797 1.00 . A A .  14 HIS CA   1 1 
       10 18933 1 1  14 HIS CB   C  -5.544   6.437  17.641 1.00 . A A .  14 HIS CB   1 1 
       10 18934 1 1  14 HIS CD2  C  -4.959   7.728  19.923 1.00 . A A .  14 HIS CD2  1 1 
       10 18935 1 1  14 HIS CE1  C  -6.074   6.463  21.217 1.00 . A A .  14 HIS CE1  1 1 
       10 18936 1 1  14 HIS CG   C  -5.589   6.704  19.161 1.00 . A A .  14 HIS CG   1 1 
       10 18937 1 1  14 HIS H    H  -6.204   6.059  15.151 1.00 . A A .  14 HIS H    1 1 
       10 18938 1 1  14 HIS HA   H  -7.141   7.815  17.312 1.00 . A A .  14 HIS HA   1 1 
       10 18939 1 1  14 HIS HB2  H  -6.069   5.473  17.464 1.00 . A A .  14 HIS HB2  1 1 
       10 18940 1 1  14 HIS HB3  H  -4.505   6.249  17.321 1.00 . A A .  14 HIS HB3  1 1 
       10 18941 1 1  14 HIS HD1  H  -6.898   5.025  19.746 1.00 . A A .  14 HIS HD1  1 1 
       10 18942 1 1  14 HIS HD2  H  -4.351   8.529  19.511 1.00 . A A .  14 HIS HD2  1 1 
       10 18943 1 1  14 HIS HE1  H  -6.523   6.052  22.118 1.00 . A A .  14 HIS HE1  1 1 
       10 18944 1 1  14 HIS HE2  H  -5.009   8.161  22.068 1.00 . A A .  14 HIS HE2  1 1 
       10 18945 1 1  14 HIS N    N  -6.573   6.960  15.476 1.00 . A A .  14 HIS N    1 1 
       10 18946 1 1  14 HIS ND1  N  -6.310   5.882  20.005 1.00 . A A .  14 HIS ND1  1 1 
       10 18947 1 1  14 HIS NE2  N  -5.271   7.574  21.265 1.00 . A A .  14 HIS NE2  1 1 
       10 18948 1 1  14 HIS O    O  -5.845   9.871  17.240 1.00 . A A .  14 HIS O    1 1 
       10 18949 1 1  15 ASN C    C  -3.280   9.875  13.889 1.00 . A A .  15 ASN C    1 1 
       10 18950 1 1  15 ASN CA   C  -3.740  10.120  15.362 1.00 . A A .  15 ASN CA   1 1 
       10 18951 1 1  15 ASN CB   C  -2.638  10.740  16.255 1.00 . A A .  15 ASN CB   1 1 
       10 18952 1 1  15 ASN CG   C  -3.172  11.567  17.415 1.00 . A A .  15 ASN CG   1 1 
       10 18953 1 1  15 ASN H    H  -4.090   7.967  15.519 1.00 . A A .  15 ASN H    1 1 
       10 18954 1 1  15 ASN HA   H  -4.564  10.857  15.247 1.00 . A A .  15 ASN HA   1 1 
       10 18955 1 1  15 ASN HB2  H  -1.961   9.957  16.646 1.00 . A A .  15 ASN HB2  1 1 
       10 18956 1 1  15 ASN HB3  H  -1.978  11.399  15.660 1.00 . A A .  15 ASN HB3  1 1 
       10 18957 1 1  15 ASN HD21 H  -3.830  12.971  16.152 1.00 . A A .  15 ASN HD21 1 1 
       10 18958 1 1  15 ASN HD22 H  -4.108  13.206  17.954 1.00 . A A .  15 ASN HD22 1 1 
       10 18959 1 1  15 ASN N    N  -4.265   8.867  15.972 1.00 . A A .  15 ASN N    1 1 
       10 18960 1 1  15 ASN ND2  N  -3.663  12.759  17.151 1.00 . A A .  15 ASN ND2  1 1 
       10 18961 1 1  15 ASN O    O  -2.169  10.242  13.493 1.00 . A A .  15 ASN O    1 1 
       10 18962 1 1  15 ASN OD1  O  -3.163  11.145  18.567 1.00 . A A .  15 ASN OD1  1 1 
       10 18963 1 1  16 PHE C    C  -4.330  10.553  10.841 1.00 . A A .  16 PHE C    1 1 
       10 18964 1 1  16 PHE CA   C  -3.910   9.238  11.573 1.00 . A A .  16 PHE CA   1 1 
       10 18965 1 1  16 PHE CB   C  -4.558   7.936  11.051 1.00 . A A .  16 PHE CB   1 1 
       10 18966 1 1  16 PHE CD1  C  -2.688   7.043   9.557 1.00 . A A .  16 PHE CD1  1 1 
       10 18967 1 1  16 PHE CD2  C  -4.853   7.429   8.560 1.00 . A A .  16 PHE CD2  1 1 
       10 18968 1 1  16 PHE CE1  C  -2.197   6.605   8.325 1.00 . A A .  16 PHE CE1  1 1 
       10 18969 1 1  16 PHE CE2  C  -4.367   6.972   7.333 1.00 . A A .  16 PHE CE2  1 1 
       10 18970 1 1  16 PHE CG   C  -4.020   7.470   9.687 1.00 . A A .  16 PHE CG   1 1 
       10 18971 1 1  16 PHE CZ   C  -3.041   6.561   7.217 1.00 . A A .  16 PHE CZ   1 1 
       10 18972 1 1  16 PHE H    H  -5.029   8.970  13.475 1.00 . A A .  16 PHE H    1 1 
       10 18973 1 1  16 PHE HA   H  -2.819   9.122  11.442 1.00 . A A .  16 PHE HA   1 1 
       10 18974 1 1  16 PHE HB2  H  -4.379   7.111  11.769 1.00 . A A .  16 PHE HB2  1 1 
       10 18975 1 1  16 PHE HB3  H  -5.658   8.041  11.017 1.00 . A A .  16 PHE HB3  1 1 
       10 18976 1 1  16 PHE HD1  H  -2.047   7.034  10.433 1.00 . A A .  16 PHE HD1  1 1 
       10 18977 1 1  16 PHE HD2  H  -5.885   7.752   8.634 1.00 . A A .  16 PHE HD2  1 1 
       10 18978 1 1  16 PHE HE1  H  -1.166   6.285   8.236 1.00 . A A .  16 PHE HE1  1 1 
       10 18979 1 1  16 PHE HE2  H  -5.025   6.934   6.475 1.00 . A A .  16 PHE HE2  1 1 
       10 18980 1 1  16 PHE HZ   H  -2.674   6.203   6.262 1.00 . A A .  16 PHE HZ   1 1 
       10 18981 1 1  16 PHE N    N  -4.170   9.320  13.037 1.00 . A A .  16 PHE N    1 1 
       10 18982 1 1  16 PHE O    O  -5.345  10.615  10.144 1.00 . A A .  16 PHE O    1 1 
       10 18983 1 1  17 ASP C    C  -2.656  13.869  10.519 1.00 . A A .  17 ASP C    1 1 
       10 18984 1 1  17 ASP CA   C  -3.929  13.013  10.842 1.00 . A A .  17 ASP CA   1 1 
       10 18985 1 1  17 ASP CB   C  -4.806  13.523  12.022 1.00 . A A .  17 ASP CB   1 1 
       10 18986 1 1  17 ASP CG   C  -4.343  13.298  13.472 1.00 . A A .  17 ASP CG   1 1 
       10 18987 1 1  17 ASP H    H  -2.921  11.452  11.878 1.00 . A A .  17 ASP H    1 1 
       10 18988 1 1  17 ASP HA   H  -4.559  13.060   9.935 1.00 . A A .  17 ASP HA   1 1 
       10 18989 1 1  17 ASP HB2  H  -5.007  14.601  11.894 1.00 . A A .  17 ASP HB2  1 1 
       10 18990 1 1  17 ASP HB3  H  -5.799  13.046  11.926 1.00 . A A .  17 ASP HB3  1 1 
       10 18991 1 1  17 ASP N    N  -3.522  11.603  11.059 1.00 . A A .  17 ASP N    1 1 
       10 18992 1 1  17 ASP O    O  -2.398  14.212   9.359 1.00 . A A .  17 ASP O    1 1 
       10 18993 1 1  17 ASP OD1  O  -3.127  13.162  13.730 1.00 . A A .  17 ASP OD1  1 1 
       10 18994 1 1  17 ASP OD2  O  -5.203  13.228  14.372 1.00 . A A .  17 ASP OD2  1 1 
       10 18995 1 1  18 ALA C    C   0.657  13.859  11.008 1.00 . A A .  18 ALA C    1 1 
       10 18996 1 1  18 ALA CA   C  -0.524  14.788  11.419 1.00 . A A .  18 ALA CA   1 1 
       10 18997 1 1  18 ALA CB   C  -0.210  15.462  12.763 1.00 . A A .  18 ALA CB   1 1 
       10 18998 1 1  18 ALA H    H  -2.172  13.663  12.420 1.00 . A A .  18 ALA H    1 1 
       10 18999 1 1  18 ALA HA   H  -0.599  15.579  10.650 1.00 . A A .  18 ALA HA   1 1 
       10 19000 1 1  18 ALA HB1  H  -1.038  16.107  13.113 1.00 . A A .  18 ALA HB1  1 1 
       10 19001 1 1  18 ALA HB2  H  -0.016  14.711  13.551 1.00 . A A .  18 ALA HB2  1 1 
       10 19002 1 1  18 ALA HB3  H   0.689  16.102  12.701 1.00 . A A .  18 ALA HB3  1 1 
       10 19003 1 1  18 ALA N    N  -1.843  14.139  11.549 1.00 . A A .  18 ALA N    1 1 
       10 19004 1 1  18 ALA O    O   1.613  14.345  10.406 1.00 . A A .  18 ALA O    1 1 
       10 19005 1 1  19 VAL C    C   1.640  11.595   9.113 1.00 . A A .  19 VAL C    1 1 
       10 19006 1 1  19 VAL CA   C   1.448  11.509  10.658 1.00 . A A .  19 VAL CA   1 1 
       10 19007 1 1  19 VAL CB   C   0.949  10.113  11.145 1.00 . A A .  19 VAL CB   1 1 
       10 19008 1 1  19 VAL CG1  C  -0.321   9.576  10.481 1.00 . A A .  19 VAL CG1  1 1 
       10 19009 1 1  19 VAL CG2  C   2.050   9.052  11.071 1.00 . A A .  19 VAL CG2  1 1 
       10 19010 1 1  19 VAL H    H  -0.326  12.301  11.711 1.00 . A A .  19 VAL H    1 1 
       10 19011 1 1  19 VAL HA   H   2.445  11.661  11.106 1.00 . A A .  19 VAL HA   1 1 
       10 19012 1 1  19 VAL HB   H   0.666  10.206  12.209 1.00 . A A .  19 VAL HB   1 1 
       10 19013 1 1  19 VAL HG11 H  -0.681   8.689  11.030 1.00 . A A .  19 VAL HG11 1 1 
       10 19014 1 1  19 VAL HG12 H  -1.120  10.339  10.512 1.00 . A A .  19 VAL HG12 1 1 
       10 19015 1 1  19 VAL HG13 H  -0.179   9.274   9.428 1.00 . A A .  19 VAL HG13 1 1 
       10 19016 1 1  19 VAL HG21 H   2.878   9.288  11.762 1.00 . A A .  19 VAL HG21 1 1 
       10 19017 1 1  19 VAL HG22 H   1.679   8.063  11.375 1.00 . A A .  19 VAL HG22 1 1 
       10 19018 1 1  19 VAL HG23 H   2.467   8.937  10.054 1.00 . A A .  19 VAL HG23 1 1 
       10 19019 1 1  19 VAL N    N   0.569  12.547  11.275 1.00 . A A .  19 VAL N    1 1 
       10 19020 1 1  19 VAL O    O   2.764  11.515   8.612 1.00 . A A .  19 VAL O    1 1 
       10 19021 1 1  20 MET C    C   1.014  13.504   6.634 1.00 . A A .  20 MET C    1 1 
       10 19022 1 1  20 MET CA   C   0.513  12.068   6.959 1.00 . A A .  20 MET CA   1 1 
       10 19023 1 1  20 MET CB   C  -0.910  11.800   6.414 1.00 . A A .  20 MET CB   1 1 
       10 19024 1 1  20 MET CE   C  -2.760   9.307   4.218 1.00 . A A .  20 MET CE   1 1 
       10 19025 1 1  20 MET CG   C  -1.361  10.331   6.413 1.00 . A A .  20 MET CG   1 1 
       10 19026 1 1  20 MET H    H  -0.276  12.046   8.994 1.00 . A A .  20 MET H    1 1 
       10 19027 1 1  20 MET HA   H   1.228  11.369   6.489 1.00 . A A .  20 MET HA   1 1 
       10 19028 1 1  20 MET HB2  H  -1.655  12.402   6.971 1.00 . A A .  20 MET HB2  1 1 
       10 19029 1 1  20 MET HB3  H  -0.983  12.156   5.372 1.00 . A A .  20 MET HB3  1 1 
       10 19030 1 1  20 MET HE1  H  -1.917   9.710   3.630 1.00 . A A .  20 MET HE1  1 1 
       10 19031 1 1  20 MET HE2  H  -2.534   8.252   4.456 1.00 . A A .  20 MET HE2  1 1 
       10 19032 1 1  20 MET HE3  H  -3.659   9.327   3.576 1.00 . A A .  20 MET HE3  1 1 
       10 19033 1 1  20 MET HG2  H  -0.666   9.690   5.839 1.00 . A A .  20 MET HG2  1 1 
       10 19034 1 1  20 MET HG3  H  -1.393   9.913   7.436 1.00 . A A .  20 MET HG3  1 1 
       10 19035 1 1  20 MET N    N   0.524  11.805   8.402 1.00 . A A .  20 MET N    1 1 
       10 19036 1 1  20 MET O    O   1.963  13.640   5.869 1.00 . A A .  20 MET O    1 1 
       10 19037 1 1  20 MET SD   S  -3.032  10.260   5.723 1.00 . A A .  20 MET SD   1 1 
       10 19038 1 1  21 SER C    C   2.464  16.247   7.327 1.00 . A A .  21 SER C    1 1 
       10 19039 1 1  21 SER CA   C   0.963  15.948   7.001 1.00 . A A .  21 SER CA   1 1 
       10 19040 1 1  21 SER CB   C   0.083  16.954   7.773 1.00 . A A .  21 SER CB   1 1 
       10 19041 1 1  21 SER H    H  -0.244  14.328   7.934 1.00 . A A .  21 SER H    1 1 
       10 19042 1 1  21 SER HA   H   0.854  16.101   5.906 1.00 . A A .  21 SER HA   1 1 
       10 19043 1 1  21 SER HB2  H  -0.986  16.703   7.694 1.00 . A A .  21 SER HB2  1 1 
       10 19044 1 1  21 SER HB3  H   0.305  16.916   8.858 1.00 . A A .  21 SER HB3  1 1 
       10 19045 1 1  21 SER HG   H   1.224  18.463   7.314 1.00 . A A .  21 SER HG   1 1 
       10 19046 1 1  21 SER N    N   0.460  14.569   7.233 1.00 . A A .  21 SER N    1 1 
       10 19047 1 1  21 SER O    O   3.073  17.033   6.599 1.00 . A A .  21 SER O    1 1 
       10 19048 1 1  21 SER OG   O   0.276  18.281   7.282 1.00 . A A .  21 SER OG   1 1 
       10 19049 1 1  22 LYS C    C   5.412  14.880   7.653 1.00 . A A .  22 LYS C    1 1 
       10 19050 1 1  22 LYS CA   C   4.510  15.695   8.638 1.00 . A A .  22 LYS CA   1 1 
       10 19051 1 1  22 LYS CB   C   4.736  15.487  10.157 1.00 . A A .  22 LYS CB   1 1 
       10 19052 1 1  22 LYS CD   C   6.863  14.197  10.825 1.00 . A A .  22 LYS CD   1 1 
       10 19053 1 1  22 LYS CE   C   7.366  14.255  12.280 1.00 . A A .  22 LYS CE   1 1 
       10 19054 1 1  22 LYS CG   C   5.336  14.162  10.645 1.00 . A A .  22 LYS CG   1 1 
       10 19055 1 1  22 LYS H    H   2.406  15.066   8.955 1.00 . A A .  22 LYS H    1 1 
       10 19056 1 1  22 LYS HA   H   4.800  16.745   8.459 1.00 . A A .  22 LYS HA   1 1 
       10 19057 1 1  22 LYS HB2  H   5.341  16.336  10.533 1.00 . A A .  22 LYS HB2  1 1 
       10 19058 1 1  22 LYS HB3  H   3.775  15.631  10.700 1.00 . A A .  22 LYS HB3  1 1 
       10 19059 1 1  22 LYS HD2  H   7.273  13.263  10.388 1.00 . A A .  22 LYS HD2  1 1 
       10 19060 1 1  22 LYS HD3  H   7.329  14.993  10.213 1.00 . A A .  22 LYS HD3  1 1 
       10 19061 1 1  22 LYS HE2  H   6.965  13.390  12.848 1.00 . A A .  22 LYS HE2  1 1 
       10 19062 1 1  22 LYS HE3  H   8.463  14.060  12.288 1.00 . A A .  22 LYS HE3  1 1 
       10 19063 1 1  22 LYS HG2  H   4.832  13.885  11.586 1.00 . A A .  22 LYS HG2  1 1 
       10 19064 1 1  22 LYS HG3  H   5.055  13.337   9.957 1.00 . A A .  22 LYS HG3  1 1 
       10 19065 1 1  22 LYS HZ1  H   6.085  15.726  13.133 1.00 . A A .  22 LYS HZ1  1 1 
       10 19066 1 1  22 LYS HZ2  H   7.431  15.389  14.049 1.00 . A A .  22 LYS HZ2  1 1 
       10 19067 1 1  22 LYS HZ3  H   7.566  16.338  12.692 1.00 . A A .  22 LYS HZ3  1 1 
       10 19068 1 1  22 LYS N    N   3.042  15.638   8.371 1.00 . A A .  22 LYS N    1 1 
       10 19069 1 1  22 LYS NZ   N   7.081  15.504  13.035 1.00 . A A .  22 LYS NZ   1 1 
       10 19070 1 1  22 LYS O    O   6.542  15.295   7.380 1.00 . A A .  22 LYS O    1 1 
       10 19071 1 1  23 LEU C    C   5.213  14.116   4.533 1.00 . A A .  23 LEU C    1 1 
       10 19072 1 1  23 LEU CA   C   5.416  13.207   5.814 1.00 . A A .  23 LEU CA   1 1 
       10 19073 1 1  23 LEU CB   C   4.734  11.822   5.635 1.00 . A A .  23 LEU CB   1 1 
       10 19074 1 1  23 LEU CD1  C   6.581  10.090   5.438 1.00 . A A .  23 LEU CD1  1 1 
       10 19075 1 1  23 LEU CD2  C   4.525   9.881   4.031 1.00 . A A .  23 LEU CD2  1 1 
       10 19076 1 1  23 LEU CG   C   5.495  10.872   4.686 1.00 . A A .  23 LEU CG   1 1 
       10 19077 1 1  23 LEU H    H   3.932  13.575   7.376 1.00 . A A .  23 LEU H    1 1 
       10 19078 1 1  23 LEU HA   H   6.501  13.038   5.923 1.00 . A A .  23 LEU HA   1 1 
       10 19079 1 1  23 LEU HB2  H   4.599  11.313   6.613 1.00 . A A .  23 LEU HB2  1 1 
       10 19080 1 1  23 LEU HB3  H   3.698  11.974   5.278 1.00 . A A .  23 LEU HB3  1 1 
       10 19081 1 1  23 LEU HD11 H   7.152   9.428   4.762 1.00 . A A .  23 LEU HD11 1 1 
       10 19082 1 1  23 LEU HD12 H   7.315  10.746   5.931 1.00 . A A .  23 LEU HD12 1 1 
       10 19083 1 1  23 LEU HD13 H   6.160   9.439   6.227 1.00 . A A .  23 LEU HD13 1 1 
       10 19084 1 1  23 LEU HD21 H   5.043   9.216   3.317 1.00 . A A .  23 LEU HD21 1 1 
       10 19085 1 1  23 LEU HD22 H   4.033   9.223   4.772 1.00 . A A .  23 LEU HD22 1 1 
       10 19086 1 1  23 LEU HD23 H   3.726  10.386   3.461 1.00 . A A .  23 LEU HD23 1 1 
       10 19087 1 1  23 LEU HG   H   5.981  11.472   3.892 1.00 . A A .  23 LEU HG   1 1 
       10 19088 1 1  23 LEU N    N   4.901  13.770   7.089 1.00 . A A .  23 LEU N    1 1 
       10 19089 1 1  23 LEU O    O   6.042  14.073   3.621 1.00 . A A .  23 LEU O    1 1 
       10 19090 1 1  24 GLY C    C   2.758  15.658   2.460 1.00 . A A .  24 GLY C    1 1 
       10 19091 1 1  24 GLY CA   C   3.891  15.941   3.458 1.00 . A A .  24 GLY CA   1 1 
       10 19092 1 1  24 GLY H    H   3.492  14.749   5.278 1.00 . A A .  24 GLY H    1 1 
       10 19093 1 1  24 GLY HA2  H   3.658  16.888   3.979 1.00 . A A .  24 GLY HA2  1 1 
       10 19094 1 1  24 GLY HA3  H   4.817  16.159   2.897 1.00 . A A .  24 GLY HA3  1 1 
       10 19095 1 1  24 GLY N    N   4.120  14.888   4.471 1.00 . A A .  24 GLY N    1 1 
       10 19096 1 1  24 GLY O    O   3.000  15.694   1.255 1.00 . A A .  24 GLY O    1 1 
       10 19097 1 1  25 VAL C    C  -0.581  15.706   1.665 1.00 . A A .  25 VAL C    1 1 
       10 19098 1 1  25 VAL CA   C   0.496  14.686   2.132 1.00 . A A .  25 VAL CA   1 1 
       10 19099 1 1  25 VAL CB   C  -0.082  13.490   2.958 1.00 . A A .  25 VAL CB   1 1 
       10 19100 1 1  25 VAL CG1  C  -1.245  12.748   2.277 1.00 . A A .  25 VAL CG1  1 1 
       10 19101 1 1  25 VAL CG2  C   1.000  12.403   3.198 1.00 . A A .  25 VAL CG2  1 1 
       10 19102 1 1  25 VAL H    H   1.565  15.188   3.965 1.00 . A A .  25 VAL H    1 1 
       10 19103 1 1  25 VAL HA   H   0.972  14.241   1.237 1.00 . A A .  25 VAL HA   1 1 
       10 19104 1 1  25 VAL HB   H  -0.436  13.875   3.938 1.00 . A A .  25 VAL HB   1 1 
       10 19105 1 1  25 VAL HG11 H  -2.085  13.418   2.047 1.00 . A A .  25 VAL HG11 1 1 
       10 19106 1 1  25 VAL HG12 H  -0.935  12.279   1.325 1.00 . A A .  25 VAL HG12 1 1 
       10 19107 1 1  25 VAL HG13 H  -1.646  11.956   2.934 1.00 . A A .  25 VAL HG13 1 1 
       10 19108 1 1  25 VAL HG21 H   0.631  11.573   3.827 1.00 . A A .  25 VAL HG21 1 1 
       10 19109 1 1  25 VAL HG22 H   1.359  11.959   2.251 1.00 . A A .  25 VAL HG22 1 1 
       10 19110 1 1  25 VAL HG23 H   1.872  12.836   3.716 1.00 . A A .  25 VAL HG23 1 1 
       10 19111 1 1  25 VAL N    N   1.546  15.360   2.956 1.00 . A A .  25 VAL N    1 1 
       10 19112 1 1  25 VAL O    O  -1.043  16.562   2.430 1.00 . A A .  25 VAL O    1 1 
       10 19113 1 1  26 SER C    C  -3.248  16.808   0.206 1.00 . A A .  26 SER C    1 1 
       10 19114 1 1  26 SER CA   C  -1.799  16.576  -0.321 1.00 . A A .  26 SER CA   1 1 
       10 19115 1 1  26 SER CB   C  -1.820  16.146  -1.816 1.00 . A A .  26 SER CB   1 1 
       10 19116 1 1  26 SER H    H  -0.421  14.884  -0.147 1.00 . A A .  26 SER H    1 1 
       10 19117 1 1  26 SER HA   H  -1.239  17.531  -0.272 1.00 . A A .  26 SER HA   1 1 
       10 19118 1 1  26 SER HB2  H  -2.324  15.169  -1.948 1.00 . A A .  26 SER HB2  1 1 
       10 19119 1 1  26 SER HB3  H  -2.410  16.867  -2.415 1.00 . A A .  26 SER HB3  1 1 
       10 19120 1 1  26 SER HG   H  -0.038  15.267  -2.001 1.00 . A A .  26 SER HG   1 1 
       10 19121 1 1  26 SER N    N  -0.996  15.561   0.402 1.00 . A A .  26 SER N    1 1 
       10 19122 1 1  26 SER O    O  -3.883  15.913   0.780 1.00 . A A .  26 SER O    1 1 
       10 19123 1 1  26 SER OG   O  -0.504  16.079  -2.379 1.00 . A A .  26 SER OG   1 1 
       10 19124 1 1  27 TRP C    C  -6.337  17.920  -0.283 1.00 . A A .  27 TRP C    1 1 
       10 19125 1 1  27 TRP CA   C  -5.097  18.459   0.529 1.00 . A A .  27 TRP CA   1 1 
       10 19126 1 1  27 TRP CB   C  -5.114  20.002   0.611 1.00 . A A .  27 TRP CB   1 1 
       10 19127 1 1  27 TRP CD1  C  -3.046  21.229   1.771 1.00 . A A .  27 TRP CD1  1 1 
       10 19128 1 1  27 TRP CD2  C  -4.756  20.752   3.121 1.00 . A A .  27 TRP CD2  1 1 
       10 19129 1 1  27 TRP CE2  C  -3.764  21.475   3.836 1.00 . A A .  27 TRP CE2  1 1 
       10 19130 1 1  27 TRP CE3  C  -5.967  20.363   3.771 1.00 . A A .  27 TRP CE3  1 1 
       10 19131 1 1  27 TRP CG   C  -4.320  20.602   1.806 1.00 . A A .  27 TRP CG   1 1 
       10 19132 1 1  27 TRP CH2  C  -5.170  21.423   5.816 1.00 . A A .  27 TRP CH2  1 1 
       10 19133 1 1  27 TRP CZ2  C  -3.985  21.823   5.199 1.00 . A A .  27 TRP CZ2  1 1 
       10 19134 1 1  27 TRP CZ3  C  -6.146  20.695   5.110 1.00 . A A .  27 TRP CZ3  1 1 
       10 19135 1 1  27 TRP H    H  -3.160  18.681  -0.504 1.00 . A A .  27 TRP H    1 1 
       10 19136 1 1  27 TRP HA   H  -5.203  18.063   1.561 1.00 . A A .  27 TRP HA   1 1 
       10 19137 1 1  27 TRP HB2  H  -4.772  20.451  -0.339 1.00 . A A .  27 TRP HB2  1 1 
       10 19138 1 1  27 TRP HB3  H  -6.156  20.364   0.723 1.00 . A A .  27 TRP HB3  1 1 
       10 19139 1 1  27 TRP HD1  H  -2.442  21.359   0.882 1.00 . A A .  27 TRP HD1  1 1 
       10 19140 1 1  27 TRP HE1  H  -1.918  22.415   3.221 1.00 . A A .  27 TRP HE1  1 1 
       10 19141 1 1  27 TRP HE3  H  -6.744  19.837   3.230 1.00 . A A .  27 TRP HE3  1 1 
       10 19142 1 1  27 TRP HH2  H  -5.358  21.681   6.852 1.00 . A A .  27 TRP HH2  1 1 
       10 19143 1 1  27 TRP HZ2  H  -3.244  22.392   5.743 1.00 . A A .  27 TRP HZ2  1 1 
       10 19144 1 1  27 TRP HZ3  H  -7.059  20.398   5.609 1.00 . A A .  27 TRP HZ3  1 1 
       10 19145 1 1  27 TRP N    N  -3.771  18.029  -0.006 1.00 . A A .  27 TRP N    1 1 
       10 19146 1 1  27 TRP NE1  N  -2.679  21.751   3.027 1.00 . A A .  27 TRP NE1  1 1 
       10 19147 1 1  27 TRP O    O  -7.051  18.640  -0.982 1.00 . A A .  27 TRP O    1 1 
       10 19148 1 1  28 ALA C    C  -7.296  14.284  -0.338 1.00 . A A .  28 ALA C    1 1 
       10 19149 1 1  28 ALA CA   C  -7.597  15.784  -0.719 1.00 . A A .  28 ALA CA   1 1 
       10 19150 1 1  28 ALA CB   C  -7.749  15.934  -2.241 1.00 . A A .  28 ALA CB   1 1 
       10 19151 1 1  28 ALA H    H  -5.728  16.195   0.366 1.00 . A A .  28 ALA H    1 1 
       10 19152 1 1  28 ALA HA   H  -8.556  16.042  -0.231 1.00 . A A .  28 ALA HA   1 1 
       10 19153 1 1  28 ALA HB1  H  -6.810  15.732  -2.787 1.00 . A A .  28 ALA HB1  1 1 
       10 19154 1 1  28 ALA HB2  H  -8.516  15.242  -2.637 1.00 . A A .  28 ALA HB2  1 1 
       10 19155 1 1  28 ALA HB3  H  -8.073  16.951  -2.525 1.00 . A A .  28 ALA HB3  1 1 
       10 19156 1 1  28 ALA N    N  -6.540  16.620  -0.102 1.00 . A A .  28 ALA N    1 1 
       10 19157 1 1  28 ALA O    O  -8.132  13.604   0.260 1.00 . A A .  28 ALA O    1 1 
       10 19158 1 1  29 THR C    C  -5.316  12.280   1.293 1.00 . A A .  29 THR C    1 1 
       10 19159 1 1  29 THR CA   C  -5.564  12.490  -0.219 1.00 . A A .  29 THR CA   1 1 
       10 19160 1 1  29 THR CB   C  -4.246  12.144  -0.978 1.00 . A A .  29 THR CB   1 1 
       10 19161 1 1  29 THR CG2  C  -4.422  12.038  -2.481 1.00 . A A .  29 THR CG2  1 1 
       10 19162 1 1  29 THR H    H  -5.441  14.542  -1.001 1.00 . A A .  29 THR H    1 1 
       10 19163 1 1  29 THR HA   H  -6.346  11.753  -0.460 1.00 . A A .  29 THR HA   1 1 
       10 19164 1 1  29 THR HB   H  -3.879  11.162  -0.619 1.00 . A A .  29 THR HB   1 1 
       10 19165 1 1  29 THR HG1  H  -3.119  13.204   0.201 1.00 . A A .  29 THR HG1  1 1 
       10 19166 1 1  29 THR HG21 H  -4.844  12.958  -2.923 1.00 . A A .  29 THR HG21 1 1 
       10 19167 1 1  29 THR HG22 H  -3.452  11.883  -2.968 1.00 . A A .  29 THR HG22 1 1 
       10 19168 1 1  29 THR HG23 H  -5.084  11.201  -2.748 1.00 . A A .  29 THR HG23 1 1 
       10 19169 1 1  29 THR N    N  -6.072  13.819  -0.632 1.00 . A A .  29 THR N    1 1 
       10 19170 1 1  29 THR O    O  -5.602  11.196   1.807 1.00 . A A .  29 THR O    1 1 
       10 19171 1 1  29 THR OG1  O  -3.223  13.111  -0.750 1.00 . A A .  29 THR OG1  1 1 
       10 19172 1 1  30 ARG C    C  -6.246  13.192   4.151 1.00 . A A .  30 ARG C    1 1 
       10 19173 1 1  30 ARG CA   C  -4.829  13.301   3.482 1.00 . A A .  30 ARG CA   1 1 
       10 19174 1 1  30 ARG CB   C  -4.103  14.592   3.908 1.00 . A A .  30 ARG CB   1 1 
       10 19175 1 1  30 ARG CD   C  -3.187  15.863   5.934 1.00 . A A .  30 ARG CD   1 1 
       10 19176 1 1  30 ARG CG   C  -3.406  14.497   5.273 1.00 . A A .  30 ARG CG   1 1 
       10 19177 1 1  30 ARG CZ   C  -2.283  18.053   5.143 1.00 . A A .  30 ARG CZ   1 1 
       10 19178 1 1  30 ARG H    H  -4.862  14.212   1.506 1.00 . A A .  30 ARG H    1 1 
       10 19179 1 1  30 ARG HA   H  -4.225  12.433   3.793 1.00 . A A .  30 ARG HA   1 1 
       10 19180 1 1  30 ARG HB2  H  -3.324  14.885   3.175 1.00 . A A .  30 ARG HB2  1 1 
       10 19181 1 1  30 ARG HB3  H  -4.806  15.443   3.877 1.00 . A A .  30 ARG HB3  1 1 
       10 19182 1 1  30 ARG HD2  H  -4.176  16.330   6.124 1.00 . A A .  30 ARG HD2  1 1 
       10 19183 1 1  30 ARG HD3  H  -2.737  15.681   6.928 1.00 . A A .  30 ARG HD3  1 1 
       10 19184 1 1  30 ARG HE   H  -1.857  16.368   4.250 1.00 . A A .  30 ARG HE   1 1 
       10 19185 1 1  30 ARG HG2  H  -3.988  13.870   5.978 1.00 . A A .  30 ARG HG2  1 1 
       10 19186 1 1  30 ARG HG3  H  -2.440  13.970   5.160 1.00 . A A .  30 ARG HG3  1 1 
       10 19187 1 1  30 ARG HH11 H  -3.221  18.203   6.861 1.00 . A A .  30 ARG HH11 1 1 
       10 19188 1 1  30 ARG HH12 H  -2.736  19.775   6.059 1.00 . A A .  30 ARG HH12 1 1 
       10 19189 1 1  30 ARG HH21 H  -1.326  18.064   3.417 1.00 . A A .  30 ARG HH21 1 1 
       10 19190 1 1  30 ARG HH22 H  -1.732  19.695   4.149 1.00 . A A .  30 ARG HH22 1 1 
       10 19191 1 1  30 ARG N    N  -4.836  13.309   2.002 1.00 . A A .  30 ARG N    1 1 
       10 19192 1 1  30 ARG NE   N  -2.315  16.730   5.099 1.00 . A A .  30 ARG NE   1 1 
       10 19193 1 1  30 ARG NH1  N  -2.812  18.758   6.108 1.00 . A A .  30 ARG NH1  1 1 
       10 19194 1 1  30 ARG NH2  N  -1.689  18.672   4.169 1.00 . A A .  30 ARG NH2  1 1 
       10 19195 1 1  30 ARG O    O  -6.371  12.595   5.220 1.00 . A A .  30 ARG O    1 1 
       10 19196 1 1  31 GLN C    C  -9.339  12.277   3.722 1.00 . A A .  31 GLN C    1 1 
       10 19197 1 1  31 GLN CA   C  -8.682  13.674   3.944 1.00 . A A .  31 GLN CA   1 1 
       10 19198 1 1  31 GLN CB   C  -9.512  14.797   3.272 1.00 . A A .  31 GLN CB   1 1 
       10 19199 1 1  31 GLN CD   C  -8.141  17.017   3.411 1.00 . A A .  31 GLN CD   1 1 
       10 19200 1 1  31 GLN CG   C  -9.351  16.215   3.857 1.00 . A A .  31 GLN CG   1 1 
       10 19201 1 1  31 GLN H    H  -7.070  13.791   2.473 1.00 . A A .  31 GLN H    1 1 
       10 19202 1 1  31 GLN HA   H  -8.695  13.844   5.038 1.00 . A A .  31 GLN HA   1 1 
       10 19203 1 1  31 GLN HB2  H  -9.350  14.809   2.176 1.00 . A A .  31 GLN HB2  1 1 
       10 19204 1 1  31 GLN HB3  H -10.587  14.550   3.380 1.00 . A A .  31 GLN HB3  1 1 
       10 19205 1 1  31 GLN HE21 H  -6.985  16.068   4.683 1.00 . A A .  31 GLN HE21 1 1 
       10 19206 1 1  31 GLN HE22 H  -6.241  17.378   3.635 1.00 . A A .  31 GLN HE22 1 1 
       10 19207 1 1  31 GLN HG2  H -10.241  16.799   3.553 1.00 . A A .  31 GLN HG2  1 1 
       10 19208 1 1  31 GLN HG3  H  -9.416  16.195   4.962 1.00 . A A .  31 GLN HG3  1 1 
       10 19209 1 1  31 GLN N    N  -7.280  13.742   3.482 1.00 . A A .  31 GLN N    1 1 
       10 19210 1 1  31 GLN NE2  N  -7.024  16.901   4.088 1.00 . A A .  31 GLN NE2  1 1 
       10 19211 1 1  31 GLN O    O  -9.979  11.791   4.653 1.00 . A A .  31 GLN O    1 1 
       10 19212 1 1  31 GLN OE1  O  -8.177  17.780   2.454 1.00 . A A .  31 GLN OE1  1 1 
       10 19213 1 1  32 ILE C    C  -8.620   9.244   3.341 1.00 . A A .  32 ILE C    1 1 
       10 19214 1 1  32 ILE CA   C  -9.430  10.160   2.372 1.00 . A A .  32 ILE CA   1 1 
       10 19215 1 1  32 ILE CB   C  -9.306   9.805   0.852 1.00 . A A .  32 ILE CB   1 1 
       10 19216 1 1  32 ILE CD1  C -11.073  11.512  -0.017 1.00 . A A .  32 ILE CD1  1 1 
       10 19217 1 1  32 ILE CG1  C -10.634  10.055   0.071 1.00 . A A .  32 ILE CG1  1 1 
       10 19218 1 1  32 ILE CG2  C  -8.896   8.344   0.523 1.00 . A A .  32 ILE CG2  1 1 
       10 19219 1 1  32 ILE H    H  -8.408  12.066   1.980 1.00 . A A .  32 ILE H    1 1 
       10 19220 1 1  32 ILE HA   H -10.491  10.008   2.653 1.00 . A A .  32 ILE HA   1 1 
       10 19221 1 1  32 ILE HB   H  -8.524  10.448   0.401 1.00 . A A .  32 ILE HB   1 1 
       10 19222 1 1  32 ILE HD11 H -11.909  11.633  -0.730 1.00 . A A .  32 ILE HD11 1 1 
       10 19223 1 1  32 ILE HD12 H -11.419  11.909   0.955 1.00 . A A .  32 ILE HD12 1 1 
       10 19224 1 1  32 ILE HD13 H -10.251  12.168  -0.356 1.00 . A A .  32 ILE HD13 1 1 
       10 19225 1 1  32 ILE HG12 H -10.521   9.682  -0.966 1.00 . A A .  32 ILE HG12 1 1 
       10 19226 1 1  32 ILE HG13 H -11.445   9.433   0.495 1.00 . A A .  32 ILE HG13 1 1 
       10 19227 1 1  32 ILE HG21 H  -7.889   8.096   0.902 1.00 . A A .  32 ILE HG21 1 1 
       10 19228 1 1  32 ILE HG22 H  -9.585   7.600   0.959 1.00 . A A .  32 ILE HG22 1 1 
       10 19229 1 1  32 ILE HG23 H  -8.862   8.170  -0.566 1.00 . A A .  32 ILE HG23 1 1 
       10 19230 1 1  32 ILE N    N  -9.131  11.623   2.558 1.00 . A A .  32 ILE N    1 1 
       10 19231 1 1  32 ILE O    O  -9.196   8.288   3.856 1.00 . A A .  32 ILE O    1 1 
       10 19232 1 1  33 GLY C    C  -7.410   8.912   6.142 1.00 . A A .  33 GLY C    1 1 
       10 19233 1 1  33 GLY CA   C  -6.628   9.019   4.813 1.00 . A A .  33 GLY CA   1 1 
       10 19234 1 1  33 GLY H    H  -7.050  10.412   3.113 1.00 . A A .  33 GLY H    1 1 
       10 19235 1 1  33 GLY HA2  H  -6.242   8.016   4.555 1.00 . A A .  33 GLY HA2  1 1 
       10 19236 1 1  33 GLY HA3  H  -5.728   9.632   4.999 1.00 . A A .  33 GLY HA3  1 1 
       10 19237 1 1  33 GLY N    N  -7.347   9.569   3.634 1.00 . A A .  33 GLY N    1 1 
       10 19238 1 1  33 GLY O    O  -7.587   7.802   6.647 1.00 . A A .  33 GLY O    1 1 
       10 19239 1 1  34 ASN C    C -10.408   9.909   7.485 1.00 . A A .  34 ASN C    1 1 
       10 19240 1 1  34 ASN CA   C  -8.877  10.042   7.796 1.00 . A A .  34 ASN CA   1 1 
       10 19241 1 1  34 ASN CB   C  -8.505  11.261   8.680 1.00 . A A .  34 ASN CB   1 1 
       10 19242 1 1  34 ASN CG   C  -8.767  12.662   8.137 1.00 . A A .  34 ASN CG   1 1 
       10 19243 1 1  34 ASN H    H  -7.678  10.907   6.172 1.00 . A A .  34 ASN H    1 1 
       10 19244 1 1  34 ASN HA   H  -8.680   9.147   8.407 1.00 . A A .  34 ASN HA   1 1 
       10 19245 1 1  34 ASN HB2  H  -9.002  11.157   9.660 1.00 . A A .  34 ASN HB2  1 1 
       10 19246 1 1  34 ASN HB3  H  -7.428  11.198   8.929 1.00 . A A .  34 ASN HB3  1 1 
       10 19247 1 1  34 ASN HD21 H -10.715  12.462   8.441 1.00 . A A .  34 ASN HD21 1 1 
       10 19248 1 1  34 ASN HD22 H -10.095  14.074   7.793 1.00 . A A .  34 ASN HD22 1 1 
       10 19249 1 1  34 ASN N    N  -7.933  10.035   6.649 1.00 . A A .  34 ASN N    1 1 
       10 19250 1 1  34 ASN ND2  N  -9.983  13.147   8.209 1.00 . A A .  34 ASN ND2  1 1 
       10 19251 1 1  34 ASN O    O -11.231  10.455   8.225 1.00 . A A .  34 ASN O    1 1 
       10 19252 1 1  34 ASN OD1  O  -7.879  13.353   7.652 1.00 . A A .  34 ASN OD1  1 1 
       10 19253 1 1  35 THR C    C -12.468   7.702   5.334 1.00 . A A .  35 THR C    1 1 
       10 19254 1 1  35 THR CA   C -12.207   9.094   5.968 1.00 . A A .  35 THR CA   1 1 
       10 19255 1 1  35 THR CB   C -12.563  10.282   5.028 1.00 . A A .  35 THR CB   1 1 
       10 19256 1 1  35 THR CG2  C -14.011  10.350   4.576 1.00 . A A .  35 THR CG2  1 1 
       10 19257 1 1  35 THR H    H -10.031   8.710   5.927 1.00 . A A .  35 THR H    1 1 
       10 19258 1 1  35 THR HA   H -12.881   9.123   6.835 1.00 . A A .  35 THR HA   1 1 
       10 19259 1 1  35 THR HB   H -11.918  10.208   4.138 1.00 . A A .  35 THR HB   1 1 
       10 19260 1 1  35 THR HG1  H -11.335  11.696   5.449 1.00 . A A .  35 THR HG1  1 1 
       10 19261 1 1  35 THR HG21 H -14.702  10.483   5.427 1.00 . A A .  35 THR HG21 1 1 
       10 19262 1 1  35 THR HG22 H -14.158  11.209   3.896 1.00 . A A .  35 THR HG22 1 1 
       10 19263 1 1  35 THR HG23 H -14.329   9.449   4.024 1.00 . A A .  35 THR HG23 1 1 
       10 19264 1 1  35 THR N    N -10.794   9.169   6.436 1.00 . A A .  35 THR N    1 1 
       10 19265 1 1  35 THR O    O -13.223   6.912   5.907 1.00 . A A .  35 THR O    1 1 
       10 19266 1 1  35 THR OG1  O -12.282  11.542   5.640 1.00 . A A .  35 THR OG1  1 1 
       10 19267 1 1  36 VAL C    C -10.925   5.247   3.557 1.00 . A A .  36 VAL C    1 1 
       10 19268 1 1  36 VAL CA   C -12.167   6.174   3.409 1.00 . A A .  36 VAL CA   1 1 
       10 19269 1 1  36 VAL CB   C -12.518   6.449   1.914 1.00 . A A .  36 VAL CB   1 1 
       10 19270 1 1  36 VAL CG1  C -13.124   5.168   1.295 1.00 . A A .  36 VAL CG1  1 1 
       10 19271 1 1  36 VAL CG2  C -13.502   7.617   1.712 1.00 . A A .  36 VAL CG2  1 1 
       10 19272 1 1  36 VAL H    H -11.138   8.038   3.845 1.00 . A A .  36 VAL H    1 1 
       10 19273 1 1  36 VAL HA   H -13.056   5.693   3.855 1.00 . A A .  36 VAL HA   1 1 
       10 19274 1 1  36 VAL HB   H -11.587   6.722   1.380 1.00 . A A .  36 VAL HB   1 1 
       10 19275 1 1  36 VAL HG11 H -13.334   5.279   0.221 1.00 . A A .  36 VAL HG11 1 1 
       10 19276 1 1  36 VAL HG12 H -12.450   4.297   1.393 1.00 . A A .  36 VAL HG12 1 1 
       10 19277 1 1  36 VAL HG13 H -14.081   4.890   1.774 1.00 . A A .  36 VAL HG13 1 1 
       10 19278 1 1  36 VAL HG21 H -13.954   7.633   0.704 1.00 . A A .  36 VAL HG21 1 1 
       10 19279 1 1  36 VAL HG22 H -14.304   7.628   2.468 1.00 . A A .  36 VAL HG22 1 1 
       10 19280 1 1  36 VAL HG23 H -12.982   8.581   1.850 1.00 . A A .  36 VAL HG23 1 1 
       10 19281 1 1  36 VAL N    N -11.882   7.409   4.163 1.00 . A A .  36 VAL N    1 1 
       10 19282 1 1  36 VAL O    O  -9.868   5.481   2.964 1.00 . A A .  36 VAL O    1 1 
       10 19283 1 1  37 THR C    C  -8.820   2.974   4.091 1.00 . A A .  37 THR C    1 1 
       10 19284 1 1  37 THR CA   C -10.010   3.431   4.997 1.00 . A A .  37 THR CA   1 1 
       10 19285 1 1  37 THR CB   C -10.615   2.162   5.718 1.00 . A A .  37 THR CB   1 1 
       10 19286 1 1  37 THR CG2  C -11.840   2.458   6.591 1.00 . A A .  37 THR CG2  1 1 
       10 19287 1 1  37 THR H    H -11.987   4.285   4.906 1.00 . A A .  37 THR H    1 1 
       10 19288 1 1  37 THR HA   H  -9.616   4.073   5.807 1.00 . A A .  37 THR HA   1 1 
       10 19289 1 1  37 THR HB   H  -9.810   1.752   6.365 1.00 . A A .  37 THR HB   1 1 
       10 19290 1 1  37 THR HG1  H -10.378   1.159   4.059 1.00 . A A .  37 THR HG1  1 1 
       10 19291 1 1  37 THR HG21 H -12.006   1.697   7.369 1.00 . A A .  37 THR HG21 1 1 
       10 19292 1 1  37 THR HG22 H -11.781   3.451   7.072 1.00 . A A .  37 THR HG22 1 1 
       10 19293 1 1  37 THR HG23 H -12.765   2.478   5.985 1.00 . A A .  37 THR HG23 1 1 
       10 19294 1 1  37 THR N    N -11.106   4.216   4.380 1.00 . A A .  37 THR N    1 1 
       10 19295 1 1  37 THR O    O  -9.094   2.542   2.963 1.00 . A A .  37 THR O    1 1 
       10 19296 1 1  37 THR OG1  O -11.004   1.144   4.797 1.00 . A A .  37 THR OG1  1 1 
       10 19297 1 1  38 PRO C    C  -6.486   0.792   3.771 1.00 . A A .  38 PRO C    1 1 
       10 19298 1 1  38 PRO CA   C  -6.412   2.335   3.759 1.00 . A A .  38 PRO CA   1 1 
       10 19299 1 1  38 PRO CB   C  -5.161   2.949   4.436 1.00 . A A .  38 PRO CB   1 1 
       10 19300 1 1  38 PRO CD   C  -7.067   3.624   5.780 1.00 . A A .  38 PRO CD   1 1 
       10 19301 1 1  38 PRO CG   C  -5.593   3.197   5.899 1.00 . A A .  38 PRO CG   1 1 
       10 19302 1 1  38 PRO HA   H  -6.434   2.669   2.706 1.00 . A A .  38 PRO HA   1 1 
       10 19303 1 1  38 PRO HB2  H  -4.258   2.318   4.356 1.00 . A A .  38 PRO HB2  1 1 
       10 19304 1 1  38 PRO HB3  H  -4.926   3.915   3.946 1.00 . A A .  38 PRO HB3  1 1 
       10 19305 1 1  38 PRO HD2  H  -7.647   3.304   6.666 1.00 . A A .  38 PRO HD2  1 1 
       10 19306 1 1  38 PRO HD3  H  -7.155   4.726   5.689 1.00 . A A .  38 PRO HD3  1 1 
       10 19307 1 1  38 PRO HG2  H  -5.523   2.253   6.472 1.00 . A A .  38 PRO HG2  1 1 
       10 19308 1 1  38 PRO HG3  H  -4.968   3.951   6.410 1.00 . A A .  38 PRO HG3  1 1 
       10 19309 1 1  38 PRO N    N  -7.529   2.971   4.533 1.00 . A A .  38 PRO N    1 1 
       10 19310 1 1  38 PRO O    O  -5.906   0.111   4.625 1.00 . A A .  38 PRO O    1 1 
       10 19311 1 1  39 THR C    C  -6.649  -2.122   2.180 1.00 . A A .  39 THR C    1 1 
       10 19312 1 1  39 THR CA   C  -7.692  -1.163   2.838 1.00 . A A .  39 THR CA   1 1 
       10 19313 1 1  39 THR CB   C  -9.071  -1.230   2.119 1.00 . A A .  39 THR CB   1 1 
       10 19314 1 1  39 THR CG2  C  -9.803  -2.551   2.305 1.00 . A A .  39 THR CG2  1 1 
       10 19315 1 1  39 THR H    H  -7.797   0.954   2.283 1.00 . A A .  39 THR H    1 1 
       10 19316 1 1  39 THR HA   H  -7.841  -1.479   3.885 1.00 . A A .  39 THR HA   1 1 
       10 19317 1 1  39 THR HB   H  -8.861  -1.088   1.046 1.00 . A A .  39 THR HB   1 1 
       10 19318 1 1  39 THR HG1  H -10.157   0.270   1.625 1.00 . A A .  39 THR HG1  1 1 
       10 19319 1 1  39 THR HG21 H -10.059  -2.752   3.359 1.00 . A A .  39 THR HG21 1 1 
       10 19320 1 1  39 THR HG22 H -10.733  -2.572   1.709 1.00 . A A .  39 THR HG22 1 1 
       10 19321 1 1  39 THR HG23 H  -9.204  -3.397   1.937 1.00 . A A .  39 THR HG23 1 1 
       10 19322 1 1  39 THR N    N  -7.240   0.254   2.799 1.00 . A A .  39 THR N    1 1 
       10 19323 1 1  39 THR O    O  -6.895  -2.755   1.147 1.00 . A A .  39 THR O    1 1 
       10 19324 1 1  39 THR OG1  O  -9.974  -0.173   2.481 1.00 . A A .  39 THR OG1  1 1 
       10 19325 1 1  40 VAL C    C  -4.286  -4.331   2.292 1.00 . A A .  40 VAL C    1 1 
       10 19326 1 1  40 VAL CA   C  -4.255  -2.781   2.170 1.00 . A A .  40 VAL CA   1 1 
       10 19327 1 1  40 VAL CB   C  -2.939  -2.089   2.636 1.00 . A A .  40 VAL CB   1 1 
       10 19328 1 1  40 VAL CG1  C  -2.841  -0.626   2.143 1.00 . A A .  40 VAL CG1  1 1 
       10 19329 1 1  40 VAL CG2  C  -2.643  -2.090   4.137 1.00 . A A .  40 VAL CG2  1 1 
       10 19330 1 1  40 VAL H    H  -5.458  -1.656   3.661 1.00 . A A .  40 VAL H    1 1 
       10 19331 1 1  40 VAL HA   H  -4.301  -2.534   1.089 1.00 . A A .  40 VAL HA   1 1 
       10 19332 1 1  40 VAL HB   H  -2.108  -2.627   2.135 1.00 . A A .  40 VAL HB   1 1 
       10 19333 1 1  40 VAL HG11 H  -1.877  -0.164   2.425 1.00 . A A .  40 VAL HG11 1 1 
       10 19334 1 1  40 VAL HG12 H  -2.895  -0.567   1.044 1.00 . A A .  40 VAL HG12 1 1 
       10 19335 1 1  40 VAL HG13 H  -3.646   0.015   2.548 1.00 . A A .  40 VAL HG13 1 1 
       10 19336 1 1  40 VAL HG21 H  -2.537  -3.118   4.507 1.00 . A A .  40 VAL HG21 1 1 
       10 19337 1 1  40 VAL HG22 H  -1.687  -1.583   4.361 1.00 . A A .  40 VAL HG22 1 1 
       10 19338 1 1  40 VAL HG23 H  -3.432  -1.596   4.733 1.00 . A A .  40 VAL HG23 1 1 
       10 19339 1 1  40 VAL N    N  -5.478  -2.224   2.810 1.00 . A A .  40 VAL N    1 1 
       10 19340 1 1  40 VAL O    O  -3.909  -4.919   3.308 1.00 . A A .  40 VAL O    1 1 
       10 19341 1 1  41 THR C    C  -4.660  -7.444   1.258 1.00 . A A .  41 THR C    1 1 
       10 19342 1 1  41 THR CA   C  -5.609  -6.254   1.437 1.00 . A A .  41 THR CA   1 1 
       10 19343 1 1  41 THR CB   C  -6.809  -6.239   0.464 1.00 . A A .  41 THR CB   1 1 
       10 19344 1 1  41 THR CG2  C  -7.564  -7.551   0.290 1.00 . A A .  41 THR CG2  1 1 
       10 19345 1 1  41 THR H    H  -5.136  -4.318   0.512 1.00 . A A .  41 THR H    1 1 
       10 19346 1 1  41 THR HA   H  -6.035  -6.287   2.453 1.00 . A A .  41 THR HA   1 1 
       10 19347 1 1  41 THR HB   H  -6.438  -5.979  -0.536 1.00 . A A .  41 THR HB   1 1 
       10 19348 1 1  41 THR HG1  H  -7.325  -4.384   0.811 1.00 . A A .  41 THR HG1  1 1 
       10 19349 1 1  41 THR HG21 H  -7.798  -8.045   1.245 1.00 . A A .  41 THR HG21 1 1 
       10 19350 1 1  41 THR HG22 H  -8.506  -7.380  -0.263 1.00 . A A .  41 THR HG22 1 1 
       10 19351 1 1  41 THR HG23 H  -6.978  -8.274  -0.303 1.00 . A A .  41 THR HG23 1 1 
       10 19352 1 1  41 THR N    N  -4.881  -4.962   1.268 1.00 . A A .  41 THR N    1 1 
       10 19353 1 1  41 THR O    O  -4.318  -7.825   0.139 1.00 . A A .  41 THR O    1 1 
       10 19354 1 1  41 THR OG1  O  -7.756  -5.254   0.873 1.00 . A A .  41 THR OG1  1 1 
       10 19355 1 1  42 PHE C    C  -3.266 -10.290   2.152 1.00 . A A .  42 PHE C    1 1 
       10 19356 1 1  42 PHE CA   C  -2.990  -8.807   2.449 1.00 . A A .  42 PHE CA   1 1 
       10 19357 1 1  42 PHE CB   C  -2.395  -8.568   3.860 1.00 . A A .  42 PHE CB   1 1 
       10 19358 1 1  42 PHE CD1  C   0.099  -8.542   3.347 1.00 . A A .  42 PHE CD1  1 1 
       10 19359 1 1  42 PHE CD2  C  -0.728 -10.200   4.893 1.00 . A A .  42 PHE CD2  1 1 
       10 19360 1 1  42 PHE CE1  C   1.385  -9.059   3.484 1.00 . A A .  42 PHE CE1  1 1 
       10 19361 1 1  42 PHE CE2  C   0.566 -10.696   5.054 1.00 . A A .  42 PHE CE2  1 1 
       10 19362 1 1  42 PHE CG   C  -0.975  -9.109   4.047 1.00 . A A .  42 PHE CG   1 1 
       10 19363 1 1  42 PHE CZ   C   1.623 -10.119   4.356 1.00 . A A .  42 PHE CZ   1 1 
       10 19364 1 1  42 PHE H    H  -4.862  -7.854   3.184 1.00 . A A .  42 PHE H    1 1 
       10 19365 1 1  42 PHE HA   H  -2.289  -8.412   1.681 1.00 . A A .  42 PHE HA   1 1 
       10 19366 1 1  42 PHE HB2  H  -2.376  -7.482   4.082 1.00 . A A .  42 PHE HB2  1 1 
       10 19367 1 1  42 PHE HB3  H  -3.075  -8.993   4.629 1.00 . A A .  42 PHE HB3  1 1 
       10 19368 1 1  42 PHE HD1  H  -0.070  -7.731   2.651 1.00 . A A .  42 PHE HD1  1 1 
       10 19369 1 1  42 PHE HD2  H  -1.546 -10.686   5.408 1.00 . A A .  42 PHE HD2  1 1 
       10 19370 1 1  42 PHE HE1  H   2.163  -8.696   2.831 1.00 . A A .  42 PHE HE1  1 1 
       10 19371 1 1  42 PHE HE2  H   0.738 -11.551   5.696 1.00 . A A .  42 PHE HE2  1 1 
       10 19372 1 1  42 PHE HZ   H   2.620 -10.528   4.450 1.00 . A A .  42 PHE HZ   1 1 
       10 19373 1 1  42 PHE N    N  -4.226  -8.002   2.384 1.00 . A A .  42 PHE N    1 1 
       10 19374 1 1  42 PHE O    O  -3.952 -10.972   2.916 1.00 . A A .  42 PHE O    1 1 
       10 19375 1 1  43 THR C    C  -1.998 -12.784  -0.234 1.00 . A A .  43 THR C    1 1 
       10 19376 1 1  43 THR CA   C  -3.198 -12.059   0.438 1.00 . A A .  43 THR CA   1 1 
       10 19377 1 1  43 THR CB   C  -4.344 -11.855  -0.609 1.00 . A A .  43 THR CB   1 1 
       10 19378 1 1  43 THR CG2  C  -5.583 -11.153  -0.053 1.00 . A A .  43 THR CG2  1 1 
       10 19379 1 1  43 THR H    H  -2.478 -10.000   0.371 1.00 . A A .  43 THR H    1 1 
       10 19380 1 1  43 THR HA   H  -3.597 -12.695   1.258 1.00 . A A .  43 THR HA   1 1 
       10 19381 1 1  43 THR HB   H  -4.634 -12.870  -0.954 1.00 . A A .  43 THR HB   1 1 
       10 19382 1 1  43 THR HG1  H  -3.498 -10.293  -1.397 1.00 . A A .  43 THR HG1  1 1 
       10 19383 1 1  43 THR HG21 H  -5.462 -10.052  -0.044 1.00 . A A .  43 THR HG21 1 1 
       10 19384 1 1  43 THR HG22 H  -6.477 -11.381  -0.658 1.00 . A A .  43 THR HG22 1 1 
       10 19385 1 1  43 THR HG23 H  -5.786 -11.427   0.997 1.00 . A A .  43 THR HG23 1 1 
       10 19386 1 1  43 THR N    N  -2.767 -10.757   1.004 1.00 . A A .  43 THR N    1 1 
       10 19387 1 1  43 THR O    O  -1.293 -12.181  -1.041 1.00 . A A .  43 THR O    1 1 
       10 19388 1 1  43 THR OG1  O  -3.911 -11.098  -1.739 1.00 . A A .  43 THR OG1  1 1 
       10 19389 1 1  44 MET C    C  -1.010 -15.402  -1.966 1.00 . A A .  44 MET C    1 1 
       10 19390 1 1  44 MET CA   C  -0.651 -14.837  -0.561 1.00 . A A .  44 MET CA   1 1 
       10 19391 1 1  44 MET CB   C  -0.051 -15.878   0.411 1.00 . A A .  44 MET CB   1 1 
       10 19392 1 1  44 MET CE   C   0.459 -17.229   3.442 1.00 . A A .  44 MET CE   1 1 
       10 19393 1 1  44 MET CG   C  -0.951 -16.963   1.003 1.00 . A A .  44 MET CG   1 1 
       10 19394 1 1  44 MET H    H  -2.478 -14.514   0.645 1.00 . A A .  44 MET H    1 1 
       10 19395 1 1  44 MET HA   H   0.194 -14.132  -0.695 1.00 . A A .  44 MET HA   1 1 
       10 19396 1 1  44 MET HB2  H   0.800 -16.372  -0.101 1.00 . A A .  44 MET HB2  1 1 
       10 19397 1 1  44 MET HB3  H   0.420 -15.319   1.242 1.00 . A A .  44 MET HB3  1 1 
       10 19398 1 1  44 MET HE1  H  -0.443 -16.826   3.931 1.00 . A A .  44 MET HE1  1 1 
       10 19399 1 1  44 MET HE2  H   0.963 -17.892   4.168 1.00 . A A .  44 MET HE2  1 1 
       10 19400 1 1  44 MET HE3  H   1.138 -16.384   3.233 1.00 . A A .  44 MET HE3  1 1 
       10 19401 1 1  44 MET HG2  H  -1.740 -16.549   1.654 1.00 . A A .  44 MET HG2  1 1 
       10 19402 1 1  44 MET HG3  H  -1.474 -17.528   0.209 1.00 . A A .  44 MET HG3  1 1 
       10 19403 1 1  44 MET N    N  -1.766 -14.068   0.065 1.00 . A A .  44 MET N    1 1 
       10 19404 1 1  44 MET O    O  -1.751 -16.383  -2.082 1.00 . A A .  44 MET O    1 1 
       10 19405 1 1  44 MET SD   S   0.055 -18.143   1.937 1.00 . A A .  44 MET SD   1 1 
       10 19406 1 1  45 ASP C    C   0.328 -16.104  -4.999 1.00 . A A .  45 ASP C    1 1 
       10 19407 1 1  45 ASP CA   C  -0.781 -15.167  -4.435 1.00 . A A .  45 ASP CA   1 1 
       10 19408 1 1  45 ASP CB   C  -0.976 -13.849  -5.218 1.00 . A A .  45 ASP CB   1 1 
       10 19409 1 1  45 ASP CG   C  -1.595 -14.023  -6.601 1.00 . A A .  45 ASP CG   1 1 
       10 19410 1 1  45 ASP H    H   0.160 -13.993  -2.839 1.00 . A A .  45 ASP H    1 1 
       10 19411 1 1  45 ASP HA   H  -1.750 -15.707  -4.473 1.00 . A A .  45 ASP HA   1 1 
       10 19412 1 1  45 ASP HB2  H  -1.654 -13.172  -4.663 1.00 . A A .  45 ASP HB2  1 1 
       10 19413 1 1  45 ASP HB3  H  -0.022 -13.298  -5.317 1.00 . A A .  45 ASP HB3  1 1 
       10 19414 1 1  45 ASP N    N  -0.482 -14.775  -3.030 1.00 . A A .  45 ASP N    1 1 
       10 19415 1 1  45 ASP O    O   1.299 -15.672  -5.632 1.00 . A A .  45 ASP O    1 1 
       10 19416 1 1  45 ASP OD1  O  -2.707 -14.587  -6.696 1.00 . A A .  45 ASP OD1  1 1 
       10 19417 1 1  45 ASP OD2  O  -0.982 -13.582  -7.597 1.00 . A A .  45 ASP OD2  1 1 
       10 19418 1 1  46 GLY C    C   2.449 -18.582  -4.579 1.00 . A A .  46 GLY C    1 1 
       10 19419 1 1  46 GLY CA   C   1.076 -18.461  -5.263 1.00 . A A .  46 GLY CA   1 1 
       10 19420 1 1  46 GLY H    H  -0.570 -17.592  -4.052 1.00 . A A .  46 GLY H    1 1 
       10 19421 1 1  46 GLY HA2  H   0.565 -19.436  -5.164 1.00 . A A .  46 GLY HA2  1 1 
       10 19422 1 1  46 GLY HA3  H   1.205 -18.329  -6.354 1.00 . A A .  46 GLY HA3  1 1 
       10 19423 1 1  46 GLY N    N   0.177 -17.412  -4.728 1.00 . A A .  46 GLY N    1 1 
       10 19424 1 1  46 GLY O    O   2.678 -19.490  -3.780 1.00 . A A .  46 GLY O    1 1 
       10 19425 1 1  47 ASP C    C   4.462 -16.347  -3.099 1.00 . A A .  47 ASP C    1 1 
       10 19426 1 1  47 ASP CA   C   4.614 -17.418  -4.219 1.00 . A A .  47 ASP CA   1 1 
       10 19427 1 1  47 ASP CB   C   5.678 -17.078  -5.296 1.00 . A A .  47 ASP CB   1 1 
       10 19428 1 1  47 ASP CG   C   7.054 -16.658  -4.785 1.00 . A A .  47 ASP CG   1 1 
       10 19429 1 1  47 ASP H    H   2.824 -16.835  -5.327 1.00 . A A .  47 ASP H    1 1 
       10 19430 1 1  47 ASP HA   H   4.925 -18.357  -3.726 1.00 . A A .  47 ASP HA   1 1 
       10 19431 1 1  47 ASP HB2  H   5.819 -17.956  -5.952 1.00 . A A .  47 ASP HB2  1 1 
       10 19432 1 1  47 ASP HB3  H   5.311 -16.275  -5.964 1.00 . A A .  47 ASP HB3  1 1 
       10 19433 1 1  47 ASP N    N   3.330 -17.642  -4.931 1.00 . A A .  47 ASP N    1 1 
       10 19434 1 1  47 ASP O    O   4.827 -16.612  -1.950 1.00 . A A .  47 ASP O    1 1 
       10 19435 1 1  47 ASP OD1  O   7.706 -17.413  -4.037 1.00 . A A .  47 ASP OD1  1 1 
       10 19436 1 1  47 ASP OD2  O   7.492 -15.525  -5.087 1.00 . A A .  47 ASP OD2  1 1 
       10 19437 1 1  48 LYS C    C   3.034 -13.052  -2.356 1.00 . A A .  48 LYS C    1 1 
       10 19438 1 1  48 LYS CA   C   4.277 -13.924  -2.644 1.00 . A A .  48 LYS CA   1 1 
       10 19439 1 1  48 LYS CB   C   5.496 -13.214  -3.260 1.00 . A A .  48 LYS CB   1 1 
       10 19440 1 1  48 LYS CD   C   6.710 -11.950  -5.066 1.00 . A A .  48 LYS CD   1 1 
       10 19441 1 1  48 LYS CE   C   6.691 -11.023  -6.288 1.00 . A A .  48 LYS CE   1 1 
       10 19442 1 1  48 LYS CG   C   5.329 -12.408  -4.551 1.00 . A A .  48 LYS CG   1 1 
       10 19443 1 1  48 LYS H    H   3.747 -15.059  -4.437 1.00 . A A .  48 LYS H    1 1 
       10 19444 1 1  48 LYS HA   H   4.639 -14.253  -1.646 1.00 . A A .  48 LYS HA   1 1 
       10 19445 1 1  48 LYS HB2  H   5.887 -12.542  -2.487 1.00 . A A .  48 LYS HB2  1 1 
       10 19446 1 1  48 LYS HB3  H   6.286 -13.979  -3.398 1.00 . A A .  48 LYS HB3  1 1 
       10 19447 1 1  48 LYS HD2  H   7.244 -11.414  -4.257 1.00 . A A .  48 LYS HD2  1 1 
       10 19448 1 1  48 LYS HD3  H   7.336 -12.838  -5.284 1.00 . A A .  48 LYS HD3  1 1 
       10 19449 1 1  48 LYS HE2  H   6.130 -10.095  -6.067 1.00 . A A .  48 LYS HE2  1 1 
       10 19450 1 1  48 LYS HE3  H   7.730 -10.690  -6.487 1.00 . A A .  48 LYS HE3  1 1 
       10 19451 1 1  48 LYS HG2  H   4.817 -13.005  -5.330 1.00 . A A .  48 LYS HG2  1 1 
       10 19452 1 1  48 LYS HG3  H   4.681 -11.536  -4.354 1.00 . A A .  48 LYS HG3  1 1 
       10 19453 1 1  48 LYS HZ1  H   6.604 -12.579  -7.666 1.00 . A A .  48 LYS HZ1  1 1 
       10 19454 1 1  48 LYS HZ3  H   6.313 -11.108  -8.336 1.00 . A A .  48 LYS HZ3  1 1 
       10 19455 1 1  48 LYS N    N   4.005 -15.130  -3.449 1.00 . A A .  48 LYS N    1 1 
       10 19456 1 1  48 LYS NZ   N   6.144 -11.676  -7.497 1.00 . A A .  48 LYS NZ   1 1 
       10 19457 1 1  48 LYS O    O   1.954 -13.185  -2.940 1.00 . A A .  48 LYS O    1 1 
       10 19458 1 1  49 MET C    C   1.644 -10.230  -1.439 1.00 . A A .  49 MET C    1 1 
       10 19459 1 1  49 MET CA   C   2.052 -11.522  -0.682 1.00 . A A .  49 MET CA   1 1 
       10 19460 1 1  49 MET CB   C   2.396 -11.241   0.798 1.00 . A A .  49 MET CB   1 1 
       10 19461 1 1  49 MET CE   C   3.477 -14.991   0.853 1.00 . A A .  49 MET CE   1 1 
       10 19462 1 1  49 MET CG   C   2.533 -12.496   1.682 1.00 . A A .  49 MET CG   1 1 
       10 19463 1 1  49 MET H    H   4.124 -11.773  -1.301 1.00 . A A .  49 MET H    1 1 
       10 19464 1 1  49 MET HA   H   1.198 -12.226  -0.685 1.00 . A A .  49 MET HA   1 1 
       10 19465 1 1  49 MET HB2  H   3.303 -10.610   0.881 1.00 . A A .  49 MET HB2  1 1 
       10 19466 1 1  49 MET HB3  H   1.577 -10.629   1.224 1.00 . A A .  49 MET HB3  1 1 
       10 19467 1 1  49 MET HE1  H   4.320 -15.666   0.620 1.00 . A A .  49 MET HE1  1 1 
       10 19468 1 1  49 MET HE2  H   2.873 -15.461   1.649 1.00 . A A .  49 MET HE2  1 1 
       10 19469 1 1  49 MET HE3  H   2.847 -14.926  -0.052 1.00 . A A .  49 MET HE3  1 1 
       10 19470 1 1  49 MET HG2  H   2.539 -12.202   2.745 1.00 . A A .  49 MET HG2  1 1 
       10 19471 1 1  49 MET HG3  H   1.659 -13.163   1.563 1.00 . A A .  49 MET HG3  1 1 
       10 19472 1 1  49 MET N    N   3.186 -12.190  -1.348 1.00 . A A .  49 MET N    1 1 
       10 19473 1 1  49 MET O    O   2.475  -9.408  -1.837 1.00 . A A .  49 MET O    1 1 
       10 19474 1 1  49 MET SD   S   4.078 -13.366   1.349 1.00 . A A .  49 MET SD   1 1 
       10 19475 1 1  50 THR C    C  -1.206  -8.257  -1.752 1.00 . A A .  50 THR C    1 1 
       10 19476 1 1  50 THR CA   C  -0.218  -9.085  -2.592 1.00 . A A .  50 THR CA   1 1 
       10 19477 1 1  50 THR CB   C  -0.907  -9.763  -3.808 1.00 . A A .  50 THR CB   1 1 
       10 19478 1 1  50 THR CG2  C  -1.374  -8.760  -4.859 1.00 . A A .  50 THR CG2  1 1 
       10 19479 1 1  50 THR H    H  -0.298 -10.738  -1.172 1.00 . A A .  50 THR H    1 1 
       10 19480 1 1  50 THR HA   H   0.588  -8.444  -2.989 1.00 . A A .  50 THR HA   1 1 
       10 19481 1 1  50 THR HB   H  -1.788 -10.343  -3.464 1.00 . A A .  50 THR HB   1 1 
       10 19482 1 1  50 THR HG1  H   0.309 -11.266  -3.800 1.00 . A A .  50 THR HG1  1 1 
       10 19483 1 1  50 THR HG21 H  -2.135  -8.069  -4.461 1.00 . A A .  50 THR HG21 1 1 
       10 19484 1 1  50 THR HG22 H  -0.554  -8.126  -5.232 1.00 . A A .  50 THR HG22 1 1 
       10 19485 1 1  50 THR HG23 H  -1.818  -9.274  -5.731 1.00 . A A .  50 THR HG23 1 1 
       10 19486 1 1  50 THR N    N   0.343 -10.103  -1.684 1.00 . A A .  50 THR N    1 1 
       10 19487 1 1  50 THR O    O  -2.215  -8.784  -1.265 1.00 . A A .  50 THR O    1 1 
       10 19488 1 1  50 THR OG1  O  -0.003 -10.643  -4.468 1.00 . A A .  50 THR OG1  1 1 
       10 19489 1 1  51 MET C    C  -2.805  -5.481  -2.172 1.00 . A A .  51 MET C    1 1 
       10 19490 1 1  51 MET CA   C  -1.851  -5.984  -1.065 1.00 . A A .  51 MET CA   1 1 
       10 19491 1 1  51 MET CB   C  -1.114  -4.803  -0.393 1.00 . A A .  51 MET CB   1 1 
       10 19492 1 1  51 MET CE   C   0.028  -4.412   3.507 1.00 . A A .  51 MET CE   1 1 
       10 19493 1 1  51 MET CG   C  -0.668  -5.175   1.024 1.00 . A A .  51 MET CG   1 1 
       10 19494 1 1  51 MET H    H  -0.123  -6.666  -2.227 1.00 . A A .  51 MET H    1 1 
       10 19495 1 1  51 MET HA   H  -2.428  -6.482  -0.264 1.00 . A A .  51 MET HA   1 1 
       10 19496 1 1  51 MET HB2  H  -0.275  -4.460  -1.028 1.00 . A A .  51 MET HB2  1 1 
       10 19497 1 1  51 MET HB3  H  -1.803  -3.937  -0.331 1.00 . A A .  51 MET HB3  1 1 
       10 19498 1 1  51 MET HE1  H  -1.015  -4.695   3.739 1.00 . A A .  51 MET HE1  1 1 
       10 19499 1 1  51 MET HE2  H   0.656  -5.306   3.664 1.00 . A A .  51 MET HE2  1 1 
       10 19500 1 1  51 MET HE3  H   0.328  -3.632   4.224 1.00 . A A .  51 MET HE3  1 1 
       10 19501 1 1  51 MET HG2  H  -1.552  -5.458   1.628 1.00 . A A .  51 MET HG2  1 1 
       10 19502 1 1  51 MET HG3  H  -0.010  -6.060   1.010 1.00 . A A .  51 MET HG3  1 1 
       10 19503 1 1  51 MET N    N  -0.900  -6.962  -1.618 1.00 . A A .  51 MET N    1 1 
       10 19504 1 1  51 MET O    O  -2.446  -4.664  -3.027 1.00 . A A .  51 MET O    1 1 
       10 19505 1 1  51 MET SD   S   0.182  -3.815   1.818 1.00 . A A .  51 MET SD   1 1 
       10 19506 1 1  52 LEU C    C  -5.877  -4.353  -2.596 1.00 . A A .  52 LEU C    1 1 
       10 19507 1 1  52 LEU CA   C  -5.101  -5.618  -3.086 1.00 . A A .  52 LEU CA   1 1 
       10 19508 1 1  52 LEU CB   C  -5.980  -6.884  -3.294 1.00 . A A .  52 LEU CB   1 1 
       10 19509 1 1  52 LEU CD1  C  -6.029  -9.418  -3.593 1.00 . A A .  52 LEU CD1  1 1 
       10 19510 1 1  52 LEU CD2  C  -4.814  -7.964  -5.270 1.00 . A A .  52 LEU CD2  1 1 
       10 19511 1 1  52 LEU CG   C  -5.224  -8.140  -3.813 1.00 . A A .  52 LEU CG   1 1 
       10 19512 1 1  52 LEU H    H  -4.142  -6.771  -1.472 1.00 . A A .  52 LEU H    1 1 
       10 19513 1 1  52 LEU HA   H  -4.643  -5.356  -4.058 1.00 . A A .  52 LEU HA   1 1 
       10 19514 1 1  52 LEU HB2  H  -6.487  -7.142  -2.349 1.00 . A A .  52 LEU HB2  1 1 
       10 19515 1 1  52 LEU HB3  H  -6.812  -6.646  -3.986 1.00 . A A .  52 LEU HB3  1 1 
       10 19516 1 1  52 LEU HD11 H  -5.968  -9.712  -2.527 1.00 . A A .  52 LEU HD11 1 1 
       10 19517 1 1  52 LEU HD12 H  -7.092  -9.332  -3.881 1.00 . A A .  52 LEU HD12 1 1 
       10 19518 1 1  52 LEU HD13 H  -5.606 -10.275  -4.150 1.00 . A A .  52 LEU HD13 1 1 
       10 19519 1 1  52 LEU HD21 H  -5.659  -7.708  -5.935 1.00 . A A .  52 LEU HD21 1 1 
       10 19520 1 1  52 LEU HD22 H  -4.066  -7.152  -5.323 1.00 . A A .  52 LEU HD22 1 1 
       10 19521 1 1  52 LEU HD23 H  -4.331  -8.869  -5.681 1.00 . A A .  52 LEU HD23 1 1 
       10 19522 1 1  52 LEU HG   H  -4.291  -8.279  -3.223 1.00 . A A .  52 LEU HG   1 1 
       10 19523 1 1  52 LEU N    N  -4.040  -5.970  -2.111 1.00 . A A .  52 LEU N    1 1 
       10 19524 1 1  52 LEU O    O  -7.055  -4.400  -2.235 1.00 . A A .  52 LEU O    1 1 
       10 19525 1 1  53 THR C    C  -6.840  -1.365  -2.348 1.00 . A A .  53 THR C    1 1 
       10 19526 1 1  53 THR CA   C  -5.541  -1.999  -1.814 1.00 . A A .  53 THR CA   1 1 
       10 19527 1 1  53 THR CB   C  -4.326  -1.028  -1.879 1.00 . A A .  53 THR CB   1 1 
       10 19528 1 1  53 THR CG2  C  -4.533   0.274  -1.119 1.00 . A A .  53 THR CG2  1 1 
       10 19529 1 1  53 THR H    H  -4.167  -3.359  -2.817 1.00 . A A .  53 THR H    1 1 
       10 19530 1 1  53 THR HA   H  -5.663  -2.259  -0.753 1.00 . A A .  53 THR HA   1 1 
       10 19531 1 1  53 THR HB   H  -4.124  -0.809  -2.946 1.00 . A A .  53 THR HB   1 1 
       10 19532 1 1  53 THR HG1  H  -2.422  -1.077  -1.576 1.00 . A A .  53 THR HG1  1 1 
       10 19533 1 1  53 THR HG21 H  -5.398   0.842  -1.495 1.00 . A A .  53 THR HG21 1 1 
       10 19534 1 1  53 THR HG22 H  -4.737   0.094  -0.049 1.00 . A A .  53 THR HG22 1 1 
       10 19535 1 1  53 THR HG23 H  -3.654   0.934  -1.210 1.00 . A A .  53 THR HG23 1 1 
       10 19536 1 1  53 THR N    N  -5.149  -3.229  -2.542 1.00 . A A .  53 THR N    1 1 
       10 19537 1 1  53 THR O    O  -6.986  -1.157  -3.549 1.00 . A A .  53 THR O    1 1 
       10 19538 1 1  53 THR OG1  O  -3.163  -1.630  -1.309 1.00 . A A .  53 THR OG1  1 1 
       10 19539 1 1  54 GLU C    C  -9.596   0.562  -1.050 1.00 . A A .  54 GLU C    1 1 
       10 19540 1 1  54 GLU CA   C  -9.171  -0.719  -1.830 1.00 . A A .  54 GLU CA   1 1 
       10 19541 1 1  54 GLU CB   C -10.002  -1.996  -1.562 1.00 . A A .  54 GLU CB   1 1 
       10 19542 1 1  54 GLU CD   C -12.484  -1.234  -1.382 1.00 . A A .  54 GLU CD   1 1 
       10 19543 1 1  54 GLU CG   C -11.433  -2.060  -2.094 1.00 . A A .  54 GLU CG   1 1 
       10 19544 1 1  54 GLU H    H  -7.546  -1.389  -0.497 1.00 . A A .  54 GLU H    1 1 
       10 19545 1 1  54 GLU HA   H  -9.184  -0.495  -2.926 1.00 . A A .  54 GLU HA   1 1 
       10 19546 1 1  54 GLU HB2  H  -9.477  -2.852  -2.042 1.00 . A A .  54 GLU HB2  1 1 
       10 19547 1 1  54 GLU HB3  H -10.003  -2.250  -0.489 1.00 . A A .  54 GLU HB3  1 1 
       10 19548 1 1  54 GLU HG2  H -11.442  -1.819  -3.171 1.00 . A A .  54 GLU HG2  1 1 
       10 19549 1 1  54 GLU HG3  H -11.753  -3.116  -2.037 1.00 . A A .  54 GLU HG3  1 1 
       10 19550 1 1  54 GLU N    N  -7.781  -1.089  -1.445 1.00 . A A .  54 GLU N    1 1 
       10 19551 1 1  54 GLU O    O -10.240   0.535   0.008 1.00 . A A .  54 GLU O    1 1 
       10 19552 1 1  54 GLU OE1  O -12.965  -1.645  -0.297 1.00 . A A .  54 GLU OE1  1 1 
       10 19553 1 1  54 GLU OE2  O -12.855  -0.168  -1.914 1.00 . A A .  54 GLU OE2  1 1 
       10 19554 1 1  55 SER C    C -10.042   3.973  -2.125 1.00 . A A .  55 SER C    1 1 
       10 19555 1 1  55 SER CA   C  -9.475   3.043  -1.007 1.00 . A A .  55 SER CA   1 1 
       10 19556 1 1  55 SER CB   C  -8.166   3.618  -0.409 1.00 . A A .  55 SER CB   1 1 
       10 19557 1 1  55 SER H    H  -8.602   1.603  -2.429 1.00 . A A .  55 SER H    1 1 
       10 19558 1 1  55 SER HA   H -10.211   2.948  -0.182 1.00 . A A .  55 SER HA   1 1 
       10 19559 1 1  55 SER HB2  H  -7.350   3.603  -1.160 1.00 . A A .  55 SER HB2  1 1 
       10 19560 1 1  55 SER HB3  H  -8.292   4.678  -0.122 1.00 . A A .  55 SER HB3  1 1 
       10 19561 1 1  55 SER HG   H  -8.450   2.952   1.419 1.00 . A A .  55 SER HG   1 1 
       10 19562 1 1  55 SER N    N  -9.169   1.707  -1.577 1.00 . A A .  55 SER N    1 1 
       10 19563 1 1  55 SER O    O  -9.893   3.696  -3.319 1.00 . A A .  55 SER O    1 1 
       10 19564 1 1  55 SER OG   O  -7.757   2.879   0.738 1.00 . A A .  55 SER OG   1 1 
       10 19565 1 1  56 THR C    C  -9.986   6.687  -3.737 1.00 . A A .  56 THR C    1 1 
       10 19566 1 1  56 THR CA   C -11.108   6.117  -2.808 1.00 . A A .  56 THR CA   1 1 
       10 19567 1 1  56 THR CB   C -11.975   7.210  -2.132 1.00 . A A .  56 THR CB   1 1 
       10 19568 1 1  56 THR CG2  C -12.395   8.394  -2.993 1.00 . A A .  56 THR CG2  1 1 
       10 19569 1 1  56 THR H    H -10.882   5.220  -0.784 1.00 . A A .  56 THR H    1 1 
       10 19570 1 1  56 THR HA   H -11.775   5.553  -3.485 1.00 . A A .  56 THR HA   1 1 
       10 19571 1 1  56 THR HB   H -11.443   7.591  -1.239 1.00 . A A .  56 THR HB   1 1 
       10 19572 1 1  56 THR HG1  H -13.804   6.730  -2.462 1.00 . A A .  56 THR HG1  1 1 
       10 19573 1 1  56 THR HG21 H -13.069   9.070  -2.434 1.00 . A A .  56 THR HG21 1 1 
       10 19574 1 1  56 THR HG22 H -11.538   9.014  -3.314 1.00 . A A .  56 THR HG22 1 1 
       10 19575 1 1  56 THR HG23 H -12.924   8.090  -3.915 1.00 . A A .  56 THR HG23 1 1 
       10 19576 1 1  56 THR N    N -10.646   5.120  -1.775 1.00 . A A .  56 THR N    1 1 
       10 19577 1 1  56 THR O    O -10.211   6.794  -4.944 1.00 . A A .  56 THR O    1 1 
       10 19578 1 1  56 THR OG1  O -13.206   6.639  -1.714 1.00 . A A .  56 THR OG1  1 1 
       10 19579 1 1  57 PHE C    C  -6.676   6.340  -4.459 1.00 . A A .  57 PHE C    1 1 
       10 19580 1 1  57 PHE CA   C  -7.649   7.469  -3.999 1.00 . A A .  57 PHE CA   1 1 
       10 19581 1 1  57 PHE CB   C  -6.900   8.585  -3.226 1.00 . A A .  57 PHE CB   1 1 
       10 19582 1 1  57 PHE CD1  C  -6.933  10.555  -4.880 1.00 . A A .  57 PHE CD1  1 1 
       10 19583 1 1  57 PHE CD2  C  -8.238  10.709  -2.858 1.00 . A A .  57 PHE CD2  1 1 
       10 19584 1 1  57 PHE CE1  C  -7.385  11.817  -5.271 1.00 . A A .  57 PHE CE1  1 1 
       10 19585 1 1  57 PHE CE2  C  -8.707  11.958  -3.260 1.00 . A A .  57 PHE CE2  1 1 
       10 19586 1 1  57 PHE CG   C  -7.352   9.989  -3.660 1.00 . A A .  57 PHE CG   1 1 
       10 19587 1 1  57 PHE CZ   C  -8.274  12.516  -4.459 1.00 . A A .  57 PHE CZ   1 1 
       10 19588 1 1  57 PHE H    H  -8.713   6.730  -2.217 1.00 . A A .  57 PHE H    1 1 
       10 19589 1 1  57 PHE HA   H  -8.026   7.909  -4.945 1.00 . A A .  57 PHE HA   1 1 
       10 19590 1 1  57 PHE HB2  H  -7.004   8.456  -2.132 1.00 . A A .  57 PHE HB2  1 1 
       10 19591 1 1  57 PHE HB3  H  -5.811   8.504  -3.367 1.00 . A A .  57 PHE HB3  1 1 
       10 19592 1 1  57 PHE HD1  H  -6.285  10.003  -5.548 1.00 . A A .  57 PHE HD1  1 1 
       10 19593 1 1  57 PHE HD2  H  -8.589  10.292  -1.929 1.00 . A A .  57 PHE HD2  1 1 
       10 19594 1 1  57 PHE HE1  H  -7.061  12.238  -6.215 1.00 . A A .  57 PHE HE1  1 1 
       10 19595 1 1  57 PHE HE2  H  -9.437  12.455  -2.646 1.00 . A A .  57 PHE HE2  1 1 
       10 19596 1 1  57 PHE HZ   H  -8.646  13.484  -4.773 1.00 . A A .  57 PHE HZ   1 1 
       10 19597 1 1  57 PHE N    N  -8.814   7.034  -3.189 1.00 . A A .  57 PHE N    1 1 
       10 19598 1 1  57 PHE O    O  -6.103   6.470  -5.543 1.00 . A A .  57 PHE O    1 1 
       10 19599 1 1  58 LYS C    C  -6.663   2.818  -4.097 1.00 . A A .  58 LYS C    1 1 
       10 19600 1 1  58 LYS CA   C  -5.734   4.077  -4.118 1.00 . A A .  58 LYS CA   1 1 
       10 19601 1 1  58 LYS CB   C  -4.448   3.842  -3.274 1.00 . A A .  58 LYS CB   1 1 
       10 19602 1 1  58 LYS CD   C  -1.937   4.391  -3.032 1.00 . A A .  58 LYS CD   1 1 
       10 19603 1 1  58 LYS CE   C  -1.788   4.230  -1.513 1.00 . A A .  58 LYS CE   1 1 
       10 19604 1 1  58 LYS CG   C  -3.329   4.879  -3.488 1.00 . A A .  58 LYS CG   1 1 
       10 19605 1 1  58 LYS H    H  -7.127   5.267  -2.867 1.00 . A A .  58 LYS H    1 1 
       10 19606 1 1  58 LYS HA   H  -5.405   4.191  -5.173 1.00 . A A .  58 LYS HA   1 1 
       10 19607 1 1  58 LYS HB2  H  -4.713   3.768  -2.201 1.00 . A A .  58 LYS HB2  1 1 
       10 19608 1 1  58 LYS HB3  H  -4.056   2.837  -3.537 1.00 . A A .  58 LYS HB3  1 1 
       10 19609 1 1  58 LYS HD2  H  -1.697   3.439  -3.550 1.00 . A A .  58 LYS HD2  1 1 
       10 19610 1 1  58 LYS HD3  H  -1.184   5.110  -3.410 1.00 . A A .  58 LYS HD3  1 1 
       10 19611 1 1  58 LYS HE2  H  -2.009   5.196  -1.006 1.00 . A A .  58 LYS HE2  1 1 
       10 19612 1 1  58 LYS HE3  H  -2.553   3.520  -1.133 1.00 . A A .  58 LYS HE3  1 1 
       10 19613 1 1  58 LYS HG2  H  -3.257   5.128  -4.566 1.00 . A A .  58 LYS HG2  1 1 
       10 19614 1 1  58 LYS HG3  H  -3.594   5.839  -3.002 1.00 . A A .  58 LYS HG3  1 1 
       10 19615 1 1  58 LYS HZ1  H  -0.246   3.479  -0.211 1.00 . A A .  58 LYS HZ1  1 1 
       10 19616 1 1  58 LYS HZ2  H  -0.115   2.859  -1.716 1.00 . A A .  58 LYS HZ2  1 1 
       10 19617 1 1  58 LYS HZ3  H   0.339   4.398  -1.434 1.00 . A A .  58 LYS HZ3  1 1 
       10 19618 1 1  58 LYS N    N  -6.478   5.276  -3.661 1.00 . A A .  58 LYS N    1 1 
       10 19619 1 1  58 LYS NZ   N  -0.413   3.746  -1.189 1.00 . A A .  58 LYS NZ   1 1 
       10 19620 1 1  58 LYS O    O  -6.614   2.010  -3.170 1.00 . A A .  58 LYS O    1 1 
       10 19621 1 1  59 ASN C    C  -7.344   0.532  -6.476 1.00 . A A .  59 ASN C    1 1 
       10 19622 1 1  59 ASN CA   C  -8.165   1.330  -5.404 1.00 . A A .  59 ASN CA   1 1 
       10 19623 1 1  59 ASN CB   C  -9.638   1.611  -5.789 1.00 . A A .  59 ASN CB   1 1 
       10 19624 1 1  59 ASN CG   C -10.646   0.684  -5.109 1.00 . A A .  59 ASN CG   1 1 
       10 19625 1 1  59 ASN H    H  -7.673   3.486  -5.679 1.00 . A A .  59 ASN H    1 1 
       10 19626 1 1  59 ASN HA   H  -8.174   0.730  -4.471 1.00 . A A .  59 ASN HA   1 1 
       10 19627 1 1  59 ASN HB2  H  -9.914   2.660  -5.571 1.00 . A A .  59 ASN HB2  1 1 
       10 19628 1 1  59 ASN HB3  H  -9.790   1.523  -6.876 1.00 . A A .  59 ASN HB3  1 1 
       10 19629 1 1  59 ASN HD21 H -11.137   2.132  -3.857 1.00 . A A .  59 ASN HD21 1 1 
       10 19630 1 1  59 ASN HD22 H -11.948   0.506  -3.605 1.00 . A A .  59 ASN HD22 1 1 
       10 19631 1 1  59 ASN N    N  -7.470   2.631  -5.149 1.00 . A A .  59 ASN N    1 1 
       10 19632 1 1  59 ASN ND2  N -11.402   1.187  -4.160 1.00 . A A .  59 ASN ND2  1 1 
       10 19633 1 1  59 ASN O    O  -7.602   0.622  -7.680 1.00 . A A .  59 ASN O    1 1 
       10 19634 1 1  59 ASN OD1  O -10.741  -0.500  -5.410 1.00 . A A .  59 ASN OD1  1 1 
       10 19635 1 1  60 LEU C    C  -4.402  -1.870  -6.221 1.00 . A A .  60 LEU C    1 1 
       10 19636 1 1  60 LEU CA   C  -5.225  -0.729  -6.900 1.00 . A A .  60 LEU CA   1 1 
       10 19637 1 1  60 LEU CB   C  -4.300   0.408  -7.437 1.00 . A A .  60 LEU CB   1 1 
       10 19638 1 1  60 LEU CD1  C  -2.213   0.718  -5.960 1.00 . A A .  60 LEU CD1  1 1 
       10 19639 1 1  60 LEU CD2  C  -3.378   2.707  -6.897 1.00 . A A .  60 LEU CD2  1 1 
       10 19640 1 1  60 LEU CG   C  -3.583   1.276  -6.370 1.00 . A A .  60 LEU CG   1 1 
       10 19641 1 1  60 LEU H    H  -6.217  -0.220  -4.997 1.00 . A A .  60 LEU H    1 1 
       10 19642 1 1  60 LEU HA   H  -5.761  -1.183  -7.748 1.00 . A A .  60 LEU HA   1 1 
       10 19643 1 1  60 LEU HB2  H  -3.570  -0.012  -8.156 1.00 . A A .  60 LEU HB2  1 1 
       10 19644 1 1  60 LEU HB3  H  -4.944   1.053  -8.069 1.00 . A A .  60 LEU HB3  1 1 
       10 19645 1 1  60 LEU HD11 H  -2.277  -0.280  -5.497 1.00 . A A .  60 LEU HD11 1 1 
       10 19646 1 1  60 LEU HD12 H  -1.522   0.623  -6.817 1.00 . A A .  60 LEU HD12 1 1 
       10 19647 1 1  60 LEU HD13 H  -1.715   1.364  -5.214 1.00 . A A .  60 LEU HD13 1 1 
       10 19648 1 1  60 LEU HD21 H  -2.735   2.733  -7.796 1.00 . A A .  60 LEU HD21 1 1 
       10 19649 1 1  60 LEU HD22 H  -4.336   3.188  -7.166 1.00 . A A .  60 LEU HD22 1 1 
       10 19650 1 1  60 LEU HD23 H  -2.902   3.348  -6.133 1.00 . A A .  60 LEU HD23 1 1 
       10 19651 1 1  60 LEU HG   H  -4.236   1.332  -5.469 1.00 . A A .  60 LEU HG   1 1 
       10 19652 1 1  60 LEU N    N  -6.289  -0.166  -6.024 1.00 . A A .  60 LEU N    1 1 
       10 19653 1 1  60 LEU O    O  -4.208  -1.858  -5.008 1.00 . A A .  60 LEU O    1 1 
       10 19654 1 1  61 SER C    C  -1.498  -3.740  -6.458 1.00 . A A .  61 SER C    1 1 
       10 19655 1 1  61 SER CA   C  -3.044  -3.940  -6.422 1.00 . A A .  61 SER CA   1 1 
       10 19656 1 1  61 SER CB   C  -3.380  -5.237  -7.212 1.00 . A A .  61 SER CB   1 1 
       10 19657 1 1  61 SER H    H  -4.077  -2.792  -7.988 1.00 . A A .  61 SER H    1 1 
       10 19658 1 1  61 SER HA   H  -3.356  -4.094  -5.369 1.00 . A A .  61 SER HA   1 1 
       10 19659 1 1  61 SER HB2  H  -2.843  -6.103  -6.765 1.00 . A A .  61 SER HB2  1 1 
       10 19660 1 1  61 SER HB3  H  -4.458  -5.470  -7.118 1.00 . A A .  61 SER HB3  1 1 
       10 19661 1 1  61 SER HG   H  -2.155  -4.730  -8.631 1.00 . A A .  61 SER HG   1 1 
       10 19662 1 1  61 SER N    N  -3.855  -2.825  -6.990 1.00 . A A .  61 SER N    1 1 
       10 19663 1 1  61 SER O    O  -0.959  -3.252  -7.456 1.00 . A A .  61 SER O    1 1 
       10 19664 1 1  61 SER OG   O  -3.032  -5.136  -8.596 1.00 . A A .  61 SER OG   1 1 
       10 19665 1 1  62 VAL C    C   1.205  -5.615  -4.825 1.00 . A A .  62 VAL C    1 1 
       10 19666 1 1  62 VAL CA   C   0.694  -4.217  -5.360 1.00 . A A .  62 VAL CA   1 1 
       10 19667 1 1  62 VAL CB   C   1.335  -3.080  -4.486 1.00 . A A .  62 VAL CB   1 1 
       10 19668 1 1  62 VAL CG1  C   2.536  -2.446  -5.229 1.00 . A A .  62 VAL CG1  1 1 
       10 19669 1 1  62 VAL CG2  C   0.409  -1.937  -4.041 1.00 . A A .  62 VAL CG2  1 1 
       10 19670 1 1  62 VAL H    H  -1.357  -4.492  -4.593 1.00 . A A .  62 VAL H    1 1 
       10 19671 1 1  62 VAL HA   H   1.074  -4.110  -6.395 1.00 . A A .  62 VAL HA   1 1 
       10 19672 1 1  62 VAL HB   H   1.748  -3.543  -3.568 1.00 . A A .  62 VAL HB   1 1 
       10 19673 1 1  62 VAL HG11 H   2.237  -1.959  -6.176 1.00 . A A .  62 VAL HG11 1 1 
       10 19674 1 1  62 VAL HG12 H   3.034  -1.671  -4.619 1.00 . A A .  62 VAL HG12 1 1 
       10 19675 1 1  62 VAL HG13 H   3.315  -3.189  -5.476 1.00 . A A .  62 VAL HG13 1 1 
       10 19676 1 1  62 VAL HG21 H  -0.449  -2.315  -3.454 1.00 . A A .  62 VAL HG21 1 1 
       10 19677 1 1  62 VAL HG22 H   0.940  -1.211  -3.402 1.00 . A A .  62 VAL HG22 1 1 
       10 19678 1 1  62 VAL HG23 H  -0.009  -1.390  -4.906 1.00 . A A .  62 VAL HG23 1 1 
       10 19679 1 1  62 VAL N    N  -0.799  -4.228  -5.419 1.00 . A A .  62 VAL N    1 1 
       10 19680 1 1  62 VAL O    O   0.628  -6.173  -3.890 1.00 . A A .  62 VAL O    1 1 
       10 19681 1 1  63 THR C    C   4.304  -7.495  -4.655 1.00 . A A .  63 THR C    1 1 
       10 19682 1 1  63 THR CA   C   2.806  -7.508  -5.117 1.00 . A A .  63 THR CA   1 1 
       10 19683 1 1  63 THR CB   C   2.615  -8.409  -6.377 1.00 . A A .  63 THR CB   1 1 
       10 19684 1 1  63 THR CG2  C   2.900  -9.883  -6.127 1.00 . A A .  63 THR CG2  1 1 
       10 19685 1 1  63 THR H    H   2.864  -5.424  -5.882 1.00 . A A .  63 THR H    1 1 
       10 19686 1 1  63 THR HA   H   2.212  -7.954  -4.301 1.00 . A A .  63 THR HA   1 1 
       10 19687 1 1  63 THR HB   H   3.277  -8.033  -7.177 1.00 . A A .  63 THR HB   1 1 
       10 19688 1 1  63 THR HG1  H   0.847  -9.150  -6.444 1.00 . A A .  63 THR HG1  1 1 
       10 19689 1 1  63 THR HG21 H   2.798 -10.480  -7.052 1.00 . A A .  63 THR HG21 1 1 
       10 19690 1 1  63 THR HG22 H   3.921 -10.048  -5.752 1.00 . A A .  63 THR HG22 1 1 
       10 19691 1 1  63 THR HG23 H   2.231 -10.329  -5.373 1.00 . A A .  63 THR HG23 1 1 
       10 19692 1 1  63 THR N    N   2.304  -6.124  -5.391 1.00 . A A .  63 THR N    1 1 
       10 19693 1 1  63 THR O    O   5.121  -6.707  -5.139 1.00 . A A .  63 THR O    1 1 
       10 19694 1 1  63 THR OG1  O   1.273  -8.388  -6.851 1.00 . A A .  63 THR OG1  1 1 
       10 19695 1 1  64 PHE C    C   6.201  -9.594  -2.072 1.00 . A A .  64 PHE C    1 1 
       10 19696 1 1  64 PHE CA   C   5.914  -8.313  -2.929 1.00 . A A .  64 PHE CA   1 1 
       10 19697 1 1  64 PHE CB   C   5.959  -7.036  -2.040 1.00 . A A .  64 PHE CB   1 1 
       10 19698 1 1  64 PHE CD1  C   4.961  -7.469   0.272 1.00 . A A .  64 PHE CD1  1 1 
       10 19699 1 1  64 PHE CD2  C   3.692  -6.128  -1.280 1.00 . A A .  64 PHE CD2  1 1 
       10 19700 1 1  64 PHE CE1  C   3.992  -7.259   1.249 1.00 . A A .  64 PHE CE1  1 1 
       10 19701 1 1  64 PHE CE2  C   2.711  -5.934  -0.309 1.00 . A A .  64 PHE CE2  1 1 
       10 19702 1 1  64 PHE CG   C   4.842  -6.881  -0.994 1.00 . A A .  64 PHE CG   1 1 
       10 19703 1 1  64 PHE CZ   C   2.870  -6.487   0.960 1.00 . A A .  64 PHE CZ   1 1 
       10 19704 1 1  64 PHE H    H   3.849  -8.955  -3.377 1.00 . A A .  64 PHE H    1 1 
       10 19705 1 1  64 PHE HA   H   6.731  -8.233  -3.671 1.00 . A A .  64 PHE HA   1 1 
       10 19706 1 1  64 PHE HB2  H   6.949  -6.956  -1.550 1.00 . A A .  64 PHE HB2  1 1 
       10 19707 1 1  64 PHE HB3  H   5.945  -6.158  -2.714 1.00 . A A .  64 PHE HB3  1 1 
       10 19708 1 1  64 PHE HD1  H   5.825  -8.079   0.503 1.00 . A A .  64 PHE HD1  1 1 
       10 19709 1 1  64 PHE HD2  H   3.568  -5.670  -2.254 1.00 . A A .  64 PHE HD2  1 1 
       10 19710 1 1  64 PHE HE1  H   4.125  -7.684   2.234 1.00 . A A .  64 PHE HE1  1 1 
       10 19711 1 1  64 PHE HE2  H   1.845  -5.336  -0.551 1.00 . A A .  64 PHE HE2  1 1 
       10 19712 1 1  64 PHE HZ   H   2.133  -6.311   1.731 1.00 . A A .  64 PHE HZ   1 1 
       10 19713 1 1  64 PHE N    N   4.637  -8.378  -3.696 1.00 . A A .  64 PHE N    1 1 
       10 19714 1 1  64 PHE O    O   5.274 -10.270  -1.624 1.00 . A A .  64 PHE O    1 1 
       10 19715 1 1  65 LYS C    C   8.531 -10.337   0.528 1.00 . A A .  65 LYS C    1 1 
       10 19716 1 1  65 LYS CA   C   7.860 -10.914  -0.756 1.00 . A A .  65 LYS CA   1 1 
       10 19717 1 1  65 LYS CB   C   8.606 -12.098  -1.421 1.00 . A A .  65 LYS CB   1 1 
       10 19718 1 1  65 LYS CD   C  10.787 -13.175  -2.289 1.00 . A A .  65 LYS CD   1 1 
       10 19719 1 1  65 LYS CE   C  10.239 -13.880  -3.542 1.00 . A A .  65 LYS CE   1 1 
       10 19720 1 1  65 LYS CG   C  10.047 -11.888  -1.876 1.00 . A A .  65 LYS CG   1 1 
       10 19721 1 1  65 LYS H    H   8.173  -9.236  -2.163 1.00 . A A .  65 LYS H    1 1 
       10 19722 1 1  65 LYS HA   H   6.931 -11.360  -0.360 1.00 . A A .  65 LYS HA   1 1 
       10 19723 1 1  65 LYS HB2  H   8.556 -12.961  -0.732 1.00 . A A .  65 LYS HB2  1 1 
       10 19724 1 1  65 LYS HB3  H   8.017 -12.420  -2.295 1.00 . A A .  65 LYS HB3  1 1 
       10 19725 1 1  65 LYS HD2  H  11.831 -12.861  -2.509 1.00 . A A .  65 LYS HD2  1 1 
       10 19726 1 1  65 LYS HD3  H  10.893 -13.865  -1.430 1.00 . A A .  65 LYS HD3  1 1 
       10 19727 1 1  65 LYS HE2  H   9.830 -13.124  -4.249 1.00 . A A .  65 LYS HE2  1 1 
       10 19728 1 1  65 LYS HE3  H  11.087 -14.344  -4.089 1.00 . A A .  65 LYS HE3  1 1 
       10 19729 1 1  65 LYS HG2  H  10.077 -11.181  -2.729 1.00 . A A .  65 LYS HG2  1 1 
       10 19730 1 1  65 LYS HG3  H  10.653 -11.395  -1.088 1.00 . A A .  65 LYS HG3  1 1 
       10 19731 1 1  65 LYS HZ1  H   8.591 -14.666  -2.446 1.00 . A A .  65 LYS HZ1  1 1 
       10 19732 1 1  65 LYS HZ2  H   8.539 -15.135  -4.025 1.00 . A A .  65 LYS HZ2  1 1 
       10 19733 1 1  65 LYS HZ3  H   9.583 -15.848  -3.001 1.00 . A A .  65 LYS HZ3  1 1 
       10 19734 1 1  65 LYS N    N   7.482  -9.884  -1.773 1.00 . A A .  65 LYS N    1 1 
       10 19735 1 1  65 LYS NZ   N   9.214 -14.913  -3.219 1.00 . A A .  65 LYS NZ   1 1 
       10 19736 1 1  65 LYS O    O   8.881  -9.157   0.607 1.00 . A A .  65 LYS O    1 1 
       10 19737 1 1  66 PHE C    C  10.915 -10.713   2.701 1.00 . A A .  66 PHE C    1 1 
       10 19738 1 1  66 PHE CA   C   9.367 -10.888   2.830 1.00 . A A .  66 PHE CA   1 1 
       10 19739 1 1  66 PHE CB   C   8.922 -11.912   3.916 1.00 . A A .  66 PHE CB   1 1 
       10 19740 1 1  66 PHE CD1  C   9.997 -14.203   3.460 1.00 . A A .  66 PHE CD1  1 1 
       10 19741 1 1  66 PHE CD2  C   7.603 -13.991   3.253 1.00 . A A .  66 PHE CD2  1 1 
       10 19742 1 1  66 PHE CE1  C   9.914 -15.540   3.067 1.00 . A A .  66 PHE CE1  1 1 
       10 19743 1 1  66 PHE CE2  C   7.521 -15.326   2.852 1.00 . A A .  66 PHE CE2  1 1 
       10 19744 1 1  66 PHE CG   C   8.844 -13.408   3.555 1.00 . A A .  66 PHE CG   1 1 
       10 19745 1 1  66 PHE CZ   C   8.676 -16.099   2.764 1.00 . A A .  66 PHE CZ   1 1 
       10 19746 1 1  66 PHE H    H   8.546 -12.188   1.301 1.00 . A A .  66 PHE H    1 1 
       10 19747 1 1  66 PHE HA   H   8.970  -9.921   3.207 1.00 . A A .  66 PHE HA   1 1 
       10 19748 1 1  66 PHE HB2  H   9.574 -11.792   4.796 1.00 . A A .  66 PHE HB2  1 1 
       10 19749 1 1  66 PHE HB3  H   7.931 -11.577   4.284 1.00 . A A .  66 PHE HB3  1 1 
       10 19750 1 1  66 PHE HD1  H  10.972 -13.779   3.655 1.00 . A A .  66 PHE HD1  1 1 
       10 19751 1 1  66 PHE HD2  H   6.694 -13.401   3.293 1.00 . A A .  66 PHE HD2  1 1 
       10 19752 1 1  66 PHE HE1  H  10.817 -16.132   2.974 1.00 . A A .  66 PHE HE1  1 1 
       10 19753 1 1  66 PHE HE2  H   6.563 -15.752   2.583 1.00 . A A .  66 PHE HE2  1 1 
       10 19754 1 1  66 PHE HZ   H   8.611 -17.130   2.437 1.00 . A A .  66 PHE HZ   1 1 
       10 19755 1 1  66 PHE N    N   8.699 -11.205   1.539 1.00 . A A .  66 PHE N    1 1 
       10 19756 1 1  66 PHE O    O  11.726 -11.580   3.028 1.00 . A A .  66 PHE O    1 1 
       10 19757 1 1  67 GLY C    C  12.743  -8.018   0.768 1.00 . A A .  67 GLY C    1 1 
       10 19758 1 1  67 GLY CA   C  12.635  -9.240   1.706 1.00 . A A .  67 GLY CA   1 1 
       10 19759 1 1  67 GLY H    H  10.446  -9.063   1.794 1.00 . A A .  67 GLY H    1 1 
       10 19760 1 1  67 GLY HA2  H  13.285  -9.061   2.581 1.00 . A A .  67 GLY HA2  1 1 
       10 19761 1 1  67 GLY HA3  H  13.065 -10.109   1.173 1.00 . A A .  67 GLY HA3  1 1 
       10 19762 1 1  67 GLY N    N  11.271  -9.544   2.180 1.00 . A A .  67 GLY N    1 1 
       10 19763 1 1  67 GLY O    O  13.731  -7.288   0.851 1.00 . A A .  67 GLY O    1 1 
       10 19764 1 1  68 GLU C    C  11.613  -5.312  -0.540 1.00 . A A .  68 GLU C    1 1 
       10 19765 1 1  68 GLU CA   C  11.781  -6.748  -1.138 1.00 . A A .  68 GLU CA   1 1 
       10 19766 1 1  68 GLU CB   C  10.624  -6.949  -2.168 1.00 . A A .  68 GLU CB   1 1 
       10 19767 1 1  68 GLU CD   C  11.739  -8.803  -3.630 1.00 . A A .  68 GLU CD   1 1 
       10 19768 1 1  68 GLU CG   C  10.523  -8.300  -2.880 1.00 . A A .  68 GLU CG   1 1 
       10 19769 1 1  68 GLU H    H  11.017  -8.523  -0.102 1.00 . A A .  68 GLU H    1 1 
       10 19770 1 1  68 GLU HA   H  12.730  -6.822  -1.707 1.00 . A A .  68 GLU HA   1 1 
       10 19771 1 1  68 GLU HB2  H   9.651  -6.758  -1.671 1.00 . A A .  68 GLU HB2  1 1 
       10 19772 1 1  68 GLU HB3  H  10.709  -6.155  -2.941 1.00 . A A .  68 GLU HB3  1 1 
       10 19773 1 1  68 GLU HG2  H  10.252  -9.068  -2.142 1.00 . A A .  68 GLU HG2  1 1 
       10 19774 1 1  68 GLU HG3  H   9.699  -8.258  -3.610 1.00 . A A .  68 GLU HG3  1 1 
       10 19775 1 1  68 GLU N    N  11.761  -7.820  -0.123 1.00 . A A .  68 GLU N    1 1 
       10 19776 1 1  68 GLU O    O  10.806  -5.088   0.371 1.00 . A A .  68 GLU O    1 1 
       10 19777 1 1  68 GLU OE1  O  12.178  -8.140  -4.591 1.00 . A A .  68 GLU OE1  1 1 
       10 19778 1 1  68 GLU OE2  O  12.237  -9.896  -3.279 1.00 . A A .  68 GLU OE2  1 1 
       10 19779 1 1  69 GLU C    C  10.891  -2.545  -2.178 1.00 . A A .  69 GLU C    1 1 
       10 19780 1 1  69 GLU CA   C  11.927  -2.913  -1.067 1.00 . A A .  69 GLU CA   1 1 
       10 19781 1 1  69 GLU CB   C  13.179  -2.005  -1.000 1.00 . A A .  69 GLU CB   1 1 
       10 19782 1 1  69 GLU CD   C  15.342  -1.090  -2.027 1.00 . A A .  69 GLU CD   1 1 
       10 19783 1 1  69 GLU CG   C  14.247  -2.143  -2.100 1.00 . A A .  69 GLU CG   1 1 
       10 19784 1 1  69 GLU H    H  12.942  -4.685  -1.881 1.00 . A A .  69 GLU H    1 1 
       10 19785 1 1  69 GLU HA   H  11.439  -2.729  -0.092 1.00 . A A .  69 GLU HA   1 1 
       10 19786 1 1  69 GLU HB2  H  12.831  -0.954  -0.946 1.00 . A A .  69 GLU HB2  1 1 
       10 19787 1 1  69 GLU HB3  H  13.662  -2.181  -0.017 1.00 . A A .  69 GLU HB3  1 1 
       10 19788 1 1  69 GLU HG2  H  14.743  -3.126  -2.048 1.00 . A A .  69 GLU HG2  1 1 
       10 19789 1 1  69 GLU HG3  H  13.795  -2.088  -3.106 1.00 . A A .  69 GLU HG3  1 1 
       10 19790 1 1  69 GLU N    N  12.309  -4.346  -1.150 1.00 . A A .  69 GLU N    1 1 
       10 19791 1 1  69 GLU O    O  11.237  -1.967  -3.211 1.00 . A A .  69 GLU O    1 1 
       10 19792 1 1  69 GLU OE1  O  15.918  -0.849  -0.947 1.00 . A A .  69 GLU OE1  1 1 
       10 19793 1 1  69 GLU OE2  O  15.603  -0.426  -3.054 1.00 . A A .  69 GLU OE2  1 1 
       10 19794 1 1  70 PHE C    C   8.092  -1.396  -3.348 1.00 . A A .  70 PHE C    1 1 
       10 19795 1 1  70 PHE CA   C   8.575  -2.840  -3.048 1.00 . A A .  70 PHE CA   1 1 
       10 19796 1 1  70 PHE CB   C   7.417  -3.835  -2.787 1.00 . A A .  70 PHE CB   1 1 
       10 19797 1 1  70 PHE CD1  C   6.273  -3.564  -0.535 1.00 . A A .  70 PHE CD1  1 1 
       10 19798 1 1  70 PHE CD2  C   5.100  -2.785  -2.491 1.00 . A A .  70 PHE CD2  1 1 
       10 19799 1 1  70 PHE CE1  C   5.201  -3.164   0.266 1.00 . A A .  70 PHE CE1  1 1 
       10 19800 1 1  70 PHE CE2  C   4.037  -2.365  -1.690 1.00 . A A .  70 PHE CE2  1 1 
       10 19801 1 1  70 PHE CG   C   6.235  -3.388  -1.918 1.00 . A A .  70 PHE CG   1 1 
       10 19802 1 1  70 PHE CZ   C   4.089  -2.556  -0.311 1.00 . A A .  70 PHE CZ   1 1 
       10 19803 1 1  70 PHE H    H   9.440  -3.341  -1.051 1.00 . A A .  70 PHE H    1 1 
       10 19804 1 1  70 PHE HA   H   9.053  -3.276  -3.951 1.00 . A A .  70 PHE HA   1 1 
       10 19805 1 1  70 PHE HB2  H   7.016  -4.134  -3.778 1.00 . A A .  70 PHE HB2  1 1 
       10 19806 1 1  70 PHE HB3  H   7.838  -4.782  -2.397 1.00 . A A .  70 PHE HB3  1 1 
       10 19807 1 1  70 PHE HD1  H   7.154  -3.988  -0.080 1.00 . A A .  70 PHE HD1  1 1 
       10 19808 1 1  70 PHE HD2  H   5.062  -2.610  -3.560 1.00 . A A .  70 PHE HD2  1 1 
       10 19809 1 1  70 PHE HE1  H   5.263  -3.306   1.334 1.00 . A A .  70 PHE HE1  1 1 
       10 19810 1 1  70 PHE HE2  H   3.180  -1.880  -2.139 1.00 . A A .  70 PHE HE2  1 1 
       10 19811 1 1  70 PHE HZ   H   3.265  -2.225   0.306 1.00 . A A .  70 PHE HZ   1 1 
       10 19812 1 1  70 PHE N    N   9.608  -2.909  -1.970 1.00 . A A .  70 PHE N    1 1 
       10 19813 1 1  70 PHE O    O   7.813  -0.645  -2.410 1.00 . A A .  70 PHE O    1 1 
       10 19814 1 1  71 ASP C    C   5.995   0.650  -4.892 1.00 . A A .  71 ASP C    1 1 
       10 19815 1 1  71 ASP CA   C   7.525   0.354  -5.002 1.00 . A A .  71 ASP CA   1 1 
       10 19816 1 1  71 ASP CB   C   8.120   0.701  -6.388 1.00 . A A .  71 ASP CB   1 1 
       10 19817 1 1  71 ASP CG   C   7.570  -0.042  -7.596 1.00 . A A .  71 ASP CG   1 1 
       10 19818 1 1  71 ASP H    H   8.161  -1.709  -5.354 1.00 . A A .  71 ASP H    1 1 
       10 19819 1 1  71 ASP HA   H   8.054   1.036  -4.310 1.00 . A A .  71 ASP HA   1 1 
       10 19820 1 1  71 ASP HB2  H   7.998   1.786  -6.566 1.00 . A A .  71 ASP HB2  1 1 
       10 19821 1 1  71 ASP HB3  H   9.215   0.552  -6.363 1.00 . A A .  71 ASP HB3  1 1 
       10 19822 1 1  71 ASP N    N   7.942  -1.022  -4.623 1.00 . A A .  71 ASP N    1 1 
       10 19823 1 1  71 ASP O    O   5.151  -0.215  -5.146 1.00 . A A .  71 ASP O    1 1 
       10 19824 1 1  71 ASP OD1  O   7.904  -1.234  -7.770 1.00 . A A .  71 ASP OD1  1 1 
       10 19825 1 1  71 ASP OD2  O   6.809   0.567  -8.381 1.00 . A A .  71 ASP OD2  1 1 
       10 19826 1 1  72 GLU C    C   4.491   3.890  -5.461 1.00 . A A .  72 GLU C    1 1 
       10 19827 1 1  72 GLU CA   C   4.304   2.458  -4.848 1.00 . A A .  72 GLU CA   1 1 
       10 19828 1 1  72 GLU CB   C   3.393   2.583  -3.597 1.00 . A A .  72 GLU CB   1 1 
       10 19829 1 1  72 GLU CD   C   1.708   1.520  -2.026 1.00 . A A .  72 GLU CD   1 1 
       10 19830 1 1  72 GLU CG   C   2.805   1.270  -3.054 1.00 . A A .  72 GLU CG   1 1 
       10 19831 1 1  72 GLU H    H   6.441   2.536  -4.339 1.00 . A A .  72 GLU H    1 1 
       10 19832 1 1  72 GLU HA   H   3.777   1.829  -5.595 1.00 . A A .  72 GLU HA   1 1 
       10 19833 1 1  72 GLU HB2  H   3.928   3.107  -2.784 1.00 . A A .  72 GLU HB2  1 1 
       10 19834 1 1  72 GLU HB3  H   2.544   3.246  -3.865 1.00 . A A .  72 GLU HB3  1 1 
       10 19835 1 1  72 GLU HG2  H   2.375   0.662  -3.868 1.00 . A A .  72 GLU HG2  1 1 
       10 19836 1 1  72 GLU HG3  H   3.591   0.646  -2.593 1.00 . A A .  72 GLU HG3  1 1 
       10 19837 1 1  72 GLU N    N   5.648   1.906  -4.561 1.00 . A A .  72 GLU N    1 1 
       10 19838 1 1  72 GLU O    O   5.097   4.773  -4.843 1.00 . A A .  72 GLU O    1 1 
       10 19839 1 1  72 GLU OE1  O   0.524   1.633  -2.420 1.00 . A A .  72 GLU OE1  1 1 
       10 19840 1 1  72 GLU OE2  O   2.008   1.682  -0.826 1.00 . A A .  72 GLU OE2  1 1 
       10 19841 1 1  73 LYS C    C   2.256   5.998  -6.489 1.00 . A A .  73 LYS C    1 1 
       10 19842 1 1  73 LYS CA   C   3.616   5.537  -7.079 1.00 . A A .  73 LYS CA   1 1 
       10 19843 1 1  73 LYS CB   C   3.656   5.606  -8.621 1.00 . A A .  73 LYS CB   1 1 
       10 19844 1 1  73 LYS CD   C   2.428   7.341 -10.140 1.00 . A A .  73 LYS CD   1 1 
       10 19845 1 1  73 LYS CE   C   1.066   7.433  -9.438 1.00 . A A .  73 LYS CE   1 1 
       10 19846 1 1  73 LYS CG   C   3.603   7.042  -9.191 1.00 . A A .  73 LYS CG   1 1 
       10 19847 1 1  73 LYS H    H   3.437   3.329  -7.059 1.00 . A A .  73 LYS H    1 1 
       10 19848 1 1  73 LYS HA   H   4.419   6.197  -6.684 1.00 . A A .  73 LYS HA   1 1 
       10 19849 1 1  73 LYS HB2  H   4.602   5.138  -8.966 1.00 . A A .  73 LYS HB2  1 1 
       10 19850 1 1  73 LYS HB3  H   2.866   4.961  -9.054 1.00 . A A .  73 LYS HB3  1 1 
       10 19851 1 1  73 LYS HD2  H   2.661   8.300 -10.648 1.00 . A A .  73 LYS HD2  1 1 
       10 19852 1 1  73 LYS HD3  H   2.409   6.585 -10.951 1.00 . A A .  73 LYS HD3  1 1 
       10 19853 1 1  73 LYS HE2  H   0.799   6.450  -8.992 1.00 . A A .  73 LYS HE2  1 1 
       10 19854 1 1  73 LYS HE3  H   1.123   8.132  -8.572 1.00 . A A .  73 LYS HE3  1 1 
       10 19855 1 1  73 LYS HG2  H   3.638   7.807  -8.388 1.00 . A A .  73 LYS HG2  1 1 
       10 19856 1 1  73 LYS HG3  H   4.542   7.219  -9.754 1.00 . A A .  73 LYS HG3  1 1 
       10 19857 1 1  73 LYS HZ1  H  -0.066   7.223 -11.203 1.00 . A A .  73 LYS HZ1  1 1 
       10 19858 1 1  73 LYS HZ2  H  -0.916   7.942  -9.991 1.00 . A A .  73 LYS HZ2  1 1 
       10 19859 1 1  73 LYS HZ3  H   0.226   8.790 -10.816 1.00 . A A .  73 LYS HZ3  1 1 
       10 19860 1 1  73 LYS N    N   3.891   4.144  -6.633 1.00 . A A .  73 LYS N    1 1 
       10 19861 1 1  73 LYS NZ   N   0.023   7.869 -10.407 1.00 . A A .  73 LYS NZ   1 1 
       10 19862 1 1  73 LYS O    O   1.203   5.411  -6.758 1.00 . A A .  73 LYS O    1 1 
       10 19863 1 1  74 THR C    C   0.125   8.318  -5.402 1.00 . A A .  74 THR C    1 1 
       10 19864 1 1  74 THR CA   C   1.172   7.373  -4.755 1.00 . A A .  74 THR CA   1 1 
       10 19865 1 1  74 THR CB   C   1.761   7.987  -3.440 1.00 . A A .  74 THR CB   1 1 
       10 19866 1 1  74 THR CG2  C   2.703   7.042  -2.694 1.00 . A A .  74 THR CG2  1 1 
       10 19867 1 1  74 THR H    H   3.226   7.431  -5.457 1.00 . A A .  74 THR H    1 1 
       10 19868 1 1  74 THR HA   H   0.661   6.431  -4.463 1.00 . A A .  74 THR HA   1 1 
       10 19869 1 1  74 THR HB   H   0.923   8.250  -2.761 1.00 . A A .  74 THR HB   1 1 
       10 19870 1 1  74 THR HG1  H   3.416   8.853  -3.874 1.00 . A A .  74 THR HG1  1 1 
       10 19871 1 1  74 THR HG21 H   3.149   7.540  -1.814 1.00 . A A .  74 THR HG21 1 1 
       10 19872 1 1  74 THR HG22 H   2.196   6.130  -2.345 1.00 . A A .  74 THR HG22 1 1 
       10 19873 1 1  74 THR HG23 H   3.547   6.705  -3.334 1.00 . A A .  74 THR HG23 1 1 
       10 19874 1 1  74 THR N    N   2.293   7.050  -5.673 1.00 . A A .  74 THR N    1 1 
       10 19875 1 1  74 THR O    O   0.447   9.152  -6.257 1.00 . A A .  74 THR O    1 1 
       10 19876 1 1  74 THR OG1  O   2.513   9.167  -3.695 1.00 . A A .  74 THR OG1  1 1 
       10 19877 1 1  75 SER C    C  -1.823  10.750  -4.807 1.00 . A A .  75 SER C    1 1 
       10 19878 1 1  75 SER CA   C  -2.158   9.278  -5.196 1.00 . A A .  75 SER CA   1 1 
       10 19879 1 1  75 SER CB   C  -3.453   8.811  -4.496 1.00 . A A .  75 SER CB   1 1 
       10 19880 1 1  75 SER H    H  -1.346   7.488  -4.277 1.00 . A A .  75 SER H    1 1 
       10 19881 1 1  75 SER HA   H  -2.369   9.286  -6.277 1.00 . A A .  75 SER HA   1 1 
       10 19882 1 1  75 SER HB2  H  -4.271   9.509  -4.747 1.00 . A A .  75 SER HB2  1 1 
       10 19883 1 1  75 SER HB3  H  -3.775   7.830  -4.900 1.00 . A A .  75 SER HB3  1 1 
       10 19884 1 1  75 SER HG   H  -3.152   9.617  -2.754 1.00 . A A .  75 SER HG   1 1 
       10 19885 1 1  75 SER N    N  -1.131   8.234  -4.941 1.00 . A A .  75 SER N    1 1 
       10 19886 1 1  75 SER O    O  -2.235  11.673  -5.508 1.00 . A A .  75 SER O    1 1 
       10 19887 1 1  75 SER OG   O  -3.321   8.723  -3.074 1.00 . A A .  75 SER OG   1 1 
       10 19888 1 1  76 ASP C    C   0.588  12.801  -4.497 1.00 . A A .  76 ASP C    1 1 
       10 19889 1 1  76 ASP CA   C  -0.376  12.222  -3.399 1.00 . A A .  76 ASP CA   1 1 
       10 19890 1 1  76 ASP CB   C   0.322  11.884  -2.061 1.00 . A A .  76 ASP CB   1 1 
       10 19891 1 1  76 ASP CG   C   0.989  12.999  -1.289 1.00 . A A .  76 ASP CG   1 1 
       10 19892 1 1  76 ASP H    H  -0.757  10.083  -3.264 1.00 . A A .  76 ASP H    1 1 
       10 19893 1 1  76 ASP HA   H  -1.164  12.966  -3.208 1.00 . A A .  76 ASP HA   1 1 
       10 19894 1 1  76 ASP HB2  H  -0.415  11.454  -1.354 1.00 . A A .  76 ASP HB2  1 1 
       10 19895 1 1  76 ASP HB3  H   1.076  11.092  -2.223 1.00 . A A .  76 ASP HB3  1 1 
       10 19896 1 1  76 ASP N    N  -1.066  10.943  -3.718 1.00 . A A .  76 ASP N    1 1 
       10 19897 1 1  76 ASP O    O   0.722  14.019  -4.616 1.00 . A A .  76 ASP O    1 1 
       10 19898 1 1  76 ASP OD1  O   0.572  14.173  -1.392 1.00 . A A .  76 ASP OD1  1 1 
       10 19899 1 1  76 ASP OD2  O   1.921  12.689  -0.513 1.00 . A A .  76 ASP OD2  1 1 
       10 19900 1 1  77 GLY C    C   3.572  12.089  -6.225 1.00 . A A .  77 GLY C    1 1 
       10 19901 1 1  77 GLY CA   C   2.068  12.297  -6.441 1.00 . A A .  77 GLY CA   1 1 
       10 19902 1 1  77 GLY H    H   0.939  10.958  -5.110 1.00 . A A .  77 GLY H    1 1 
       10 19903 1 1  77 GLY HA2  H   1.761  11.689  -7.311 1.00 . A A .  77 GLY HA2  1 1 
       10 19904 1 1  77 GLY HA3  H   1.887  13.343  -6.742 1.00 . A A .  77 GLY HA3  1 1 
       10 19905 1 1  77 GLY N    N   1.223  11.926  -5.288 1.00 . A A .  77 GLY N    1 1 
       10 19906 1 1  77 GLY O    O   4.358  12.999  -6.491 1.00 . A A .  77 GLY O    1 1 
       10 19907 1 1  78 ARG C    C   5.616   9.196  -5.186 1.00 . A A .  78 ARG C    1 1 
       10 19908 1 1  78 ARG CA   C   5.286  10.718  -5.081 1.00 . A A .  78 ARG CA   1 1 
       10 19909 1 1  78 ARG CB   C   5.330  11.150  -3.577 1.00 . A A .  78 ARG CB   1 1 
       10 19910 1 1  78 ARG CD   C   5.477  13.207  -1.996 1.00 . A A .  78 ARG CD   1 1 
       10 19911 1 1  78 ARG CG   C   4.932  12.614  -3.302 1.00 . A A .  78 ARG CG   1 1 
       10 19912 1 1  78 ARG CZ   C   4.932  12.972   0.428 1.00 . A A .  78 ARG CZ   1 1 
       10 19913 1 1  78 ARG H    H   3.223  10.225  -5.582 1.00 . A A .  78 ARG H    1 1 
       10 19914 1 1  78 ARG HA   H   6.048  11.299  -5.636 1.00 . A A .  78 ARG HA   1 1 
       10 19915 1 1  78 ARG HB2  H   4.691  10.488  -2.960 1.00 . A A .  78 ARG HB2  1 1 
       10 19916 1 1  78 ARG HB3  H   6.362  10.963  -3.217 1.00 . A A .  78 ARG HB3  1 1 
       10 19917 1 1  78 ARG HD2  H   6.533  12.912  -1.850 1.00 . A A .  78 ARG HD2  1 1 
       10 19918 1 1  78 ARG HD3  H   5.482  14.314  -2.095 1.00 . A A .  78 ARG HD3  1 1 
       10 19919 1 1  78 ARG HE   H   3.593  12.672  -0.957 1.00 . A A .  78 ARG HE   1 1 
       10 19920 1 1  78 ARG HG2  H   5.289  13.250  -4.132 1.00 . A A .  78 ARG HG2  1 1 
       10 19921 1 1  78 ARG HG3  H   3.824  12.708  -3.349 1.00 . A A .  78 ARG HG3  1 1 
       10 19922 1 1  78 ARG HH11 H   6.767  13.607   0.150 1.00 . A A .  78 ARG HH11 1 1 
       10 19923 1 1  78 ARG HH12 H   6.177  13.533   1.892 1.00 . A A .  78 ARG HH12 1 1 
       10 19924 1 1  78 ARG HH21 H   3.064  12.606   0.811 1.00 . A A .  78 ARG HH21 1 1 
       10 19925 1 1  78 ARG HH22 H   4.174  12.902   2.267 1.00 . A A .  78 ARG HH22 1 1 
       10 19926 1 1  78 ARG N    N   3.969  10.913  -5.717 1.00 . A A .  78 ARG N    1 1 
       10 19927 1 1  78 ARG NE   N   4.621  12.839  -0.852 1.00 . A A .  78 ARG NE   1 1 
       10 19928 1 1  78 ARG NH1  N   6.100  13.354   0.878 1.00 . A A .  78 ARG NH1  1 1 
       10 19929 1 1  78 ARG NH2  N   3.989  12.722   1.280 1.00 . A A .  78 ARG NH2  1 1 
       10 19930 1 1  78 ARG O    O   4.856   8.358  -4.686 1.00 . A A .  78 ARG O    1 1 
       10 19931 1 1  79 ASN C    C   7.937   7.101  -4.461 1.00 . A A .  79 ASN C    1 1 
       10 19932 1 1  79 ASN CA   C   7.292   7.486  -5.824 1.00 . A A .  79 ASN CA   1 1 
       10 19933 1 1  79 ASN CB   C   8.218   7.260  -7.042 1.00 . A A .  79 ASN CB   1 1 
       10 19934 1 1  79 ASN CG   C   9.503   8.065  -7.135 1.00 . A A .  79 ASN CG   1 1 
       10 19935 1 1  79 ASN H    H   7.252   9.654  -6.217 1.00 . A A .  79 ASN H    1 1 
       10 19936 1 1  79 ASN HA   H   6.440   6.804  -6.007 1.00 . A A .  79 ASN HA   1 1 
       10 19937 1 1  79 ASN HB2  H   8.504   6.190  -7.060 1.00 . A A .  79 ASN HB2  1 1 
       10 19938 1 1  79 ASN HB3  H   7.622   7.380  -7.967 1.00 . A A .  79 ASN HB3  1 1 
       10 19939 1 1  79 ASN HD21 H   8.701   9.327  -8.461 1.00 . A A .  79 ASN HD21 1 1 
       10 19940 1 1  79 ASN HD22 H  10.446   9.579  -7.937 1.00 . A A .  79 ASN HD22 1 1 
       10 19941 1 1  79 ASN N    N   6.739   8.864  -5.825 1.00 . A A .  79 ASN N    1 1 
       10 19942 1 1  79 ASN ND2  N   9.519   9.150  -7.873 1.00 . A A .  79 ASN ND2  1 1 
       10 19943 1 1  79 ASN O    O   8.774   7.837  -3.929 1.00 . A A .  79 ASN O    1 1 
       10 19944 1 1  79 ASN OD1  O  10.529   7.721  -6.561 1.00 . A A .  79 ASN OD1  1 1 
       10 19945 1 1  80 VAL C    C   8.386   3.998  -2.676 1.00 . A A .  80 VAL C    1 1 
       10 19946 1 1  80 VAL CA   C   7.984   5.501  -2.558 1.00 . A A .  80 VAL CA   1 1 
       10 19947 1 1  80 VAL CB   C   6.956   5.775  -1.407 1.00 . A A .  80 VAL CB   1 1 
       10 19948 1 1  80 VAL CG1  C   6.479   7.245  -1.364 1.00 . A A .  80 VAL CG1  1 1 
       10 19949 1 1  80 VAL CG2  C   5.701   4.887  -1.384 1.00 . A A .  80 VAL CG2  1 1 
       10 19950 1 1  80 VAL H    H   6.766   5.431  -4.366 1.00 . A A .  80 VAL H    1 1 
       10 19951 1 1  80 VAL HA   H   8.923   6.028  -2.286 1.00 . A A .  80 VAL HA   1 1 
       10 19952 1 1  80 VAL HB   H   7.507   5.588  -0.460 1.00 . A A .  80 VAL HB   1 1 
       10 19953 1 1  80 VAL HG11 H   5.889   7.460  -0.457 1.00 . A A .  80 VAL HG11 1 1 
       10 19954 1 1  80 VAL HG12 H   7.326   7.945  -1.382 1.00 . A A .  80 VAL HG12 1 1 
       10 19955 1 1  80 VAL HG13 H   5.840   7.503  -2.229 1.00 . A A .  80 VAL HG13 1 1 
       10 19956 1 1  80 VAL HG21 H   5.073   5.033  -2.280 1.00 . A A .  80 VAL HG21 1 1 
       10 19957 1 1  80 VAL HG22 H   5.944   3.811  -1.329 1.00 . A A .  80 VAL HG22 1 1 
       10 19958 1 1  80 VAL HG23 H   5.074   5.111  -0.501 1.00 . A A .  80 VAL HG23 1 1 
       10 19959 1 1  80 VAL N    N   7.509   5.974  -3.888 1.00 . A A .  80 VAL N    1 1 
       10 19960 1 1  80 VAL O    O   7.973   3.297  -3.604 1.00 . A A .  80 VAL O    1 1 
       10 19961 1 1  81 LYS C    C   9.179   1.519  -0.175 1.00 . A A .  81 LYS C    1 1 
       10 19962 1 1  81 LYS CA   C   9.470   2.042  -1.605 1.00 . A A .  81 LYS CA   1 1 
       10 19963 1 1  81 LYS CB   C  10.865   1.774  -2.200 1.00 . A A .  81 LYS CB   1 1 
       10 19964 1 1  81 LYS CD   C  13.384   2.033  -2.171 1.00 . A A .  81 LYS CD   1 1 
       10 19965 1 1  81 LYS CE   C  14.627   2.333  -1.320 1.00 . A A .  81 LYS CE   1 1 
       10 19966 1 1  81 LYS CG   C  12.080   2.231  -1.377 1.00 . A A .  81 LYS CG   1 1 
       10 19967 1 1  81 LYS H    H   9.349   4.122  -0.923 1.00 . A A .  81 LYS H    1 1 
       10 19968 1 1  81 LYS HA   H   8.758   1.500  -2.250 1.00 . A A .  81 LYS HA   1 1 
       10 19969 1 1  81 LYS HB2  H  10.947   0.691  -2.410 1.00 . A A .  81 LYS HB2  1 1 
       10 19970 1 1  81 LYS HB3  H  10.886   2.249  -3.204 1.00 . A A .  81 LYS HB3  1 1 
       10 19971 1 1  81 LYS HD2  H  13.421   0.988  -2.544 1.00 . A A .  81 LYS HD2  1 1 
       10 19972 1 1  81 LYS HD3  H  13.364   2.671  -3.078 1.00 . A A .  81 LYS HD3  1 1 
       10 19973 1 1  81 LYS HE2  H  14.623   3.387  -0.967 1.00 . A A .  81 LYS HE2  1 1 
       10 19974 1 1  81 LYS HE3  H  14.610   1.701  -0.402 1.00 . A A .  81 LYS HE3  1 1 
       10 19975 1 1  81 LYS HG2  H  11.969   3.294  -1.086 1.00 . A A .  81 LYS HG2  1 1 
       10 19976 1 1  81 LYS HG3  H  12.116   1.649  -0.434 1.00 . A A .  81 LYS HG3  1 1 
       10 19977 1 1  81 LYS HZ1  H  16.720   2.018  -1.596 1.00 . A A .  81 LYS HZ1  1 1 
       10 19978 1 1  81 LYS HZ2  H  15.773   0.995  -2.464 1.00 . A A .  81 LYS HZ2  1 1 
       10 19979 1 1  81 LYS HZ3  H  15.953   2.562  -2.977 1.00 . A A .  81 LYS HZ3  1 1 
       10 19980 1 1  81 LYS N    N   9.176   3.501  -1.723 1.00 . A A .  81 LYS N    1 1 
       10 19981 1 1  81 LYS NZ   N  15.838   2.012  -2.120 1.00 . A A .  81 LYS NZ   1 1 
       10 19982 1 1  81 LYS O    O   8.782   2.297   0.695 1.00 . A A .  81 LYS O    1 1 
       10 19983 1 1  82 SER C    C   9.605  -1.711   1.749 1.00 . A A .  82 SER C    1 1 
       10 19984 1 1  82 SER CA   C   8.928  -0.354   1.423 1.00 . A A .  82 SER CA   1 1 
       10 19985 1 1  82 SER CB   C   7.394  -0.494   1.518 1.00 . A A .  82 SER CB   1 1 
       10 19986 1 1  82 SER H    H   9.329  -0.381  -0.744 1.00 . A A .  82 SER H    1 1 
       10 19987 1 1  82 SER HA   H   9.228   0.383   2.187 1.00 . A A .  82 SER HA   1 1 
       10 19988 1 1  82 SER HB2  H   6.899   0.423   1.152 1.00 . A A .  82 SER HB2  1 1 
       10 19989 1 1  82 SER HB3  H   7.041  -1.307   0.863 1.00 . A A .  82 SER HB3  1 1 
       10 19990 1 1  82 SER HG   H   6.120  -0.306   2.979 1.00 . A A .  82 SER HG   1 1 
       10 19991 1 1  82 SER N    N   9.301   0.206   0.093 1.00 . A A .  82 SER N    1 1 
       10 19992 1 1  82 SER O    O   9.325  -2.717   1.092 1.00 . A A .  82 SER O    1 1 
       10 19993 1 1  82 SER OG   O   6.996  -0.730   2.865 1.00 . A A .  82 SER OG   1 1 
       10 19994 1 1  83 VAL C    C  10.185  -3.903   4.077 1.00 . A A .  83 VAL C    1 1 
       10 19995 1 1  83 VAL CA   C  11.131  -2.980   3.266 1.00 . A A .  83 VAL CA   1 1 
       10 19996 1 1  83 VAL CB   C  12.466  -2.601   3.971 1.00 . A A .  83 VAL CB   1 1 
       10 19997 1 1  83 VAL CG1  C  12.358  -1.823   5.283 1.00 . A A .  83 VAL CG1  1 1 
       10 19998 1 1  83 VAL CG2  C  13.378  -3.822   4.173 1.00 . A A .  83 VAL CG2  1 1 
       10 19999 1 1  83 VAL H    H  10.502  -0.862   3.326 1.00 . A A .  83 VAL H    1 1 
       10 20000 1 1  83 VAL HA   H  11.464  -3.552   2.379 1.00 . A A .  83 VAL HA   1 1 
       10 20001 1 1  83 VAL HB   H  12.996  -1.917   3.284 1.00 . A A .  83 VAL HB   1 1 
       10 20002 1 1  83 VAL HG11 H  11.835  -2.382   6.081 1.00 . A A .  83 VAL HG11 1 1 
       10 20003 1 1  83 VAL HG12 H  13.355  -1.553   5.676 1.00 . A A .  83 VAL HG12 1 1 
       10 20004 1 1  83 VAL HG13 H  11.819  -0.876   5.108 1.00 . A A .  83 VAL HG13 1 1 
       10 20005 1 1  83 VAL HG21 H  13.590  -4.343   3.220 1.00 . A A .  83 VAL HG21 1 1 
       10 20006 1 1  83 VAL HG22 H  14.350  -3.526   4.607 1.00 . A A .  83 VAL HG22 1 1 
       10 20007 1 1  83 VAL HG23 H  12.930  -4.561   4.860 1.00 . A A .  83 VAL HG23 1 1 
       10 20008 1 1  83 VAL N    N  10.452  -1.737   2.789 1.00 . A A .  83 VAL N    1 1 
       10 20009 1 1  83 VAL O    O   9.741  -3.559   5.175 1.00 . A A .  83 VAL O    1 1 
       10 20010 1 1  84 VAL C    C   9.637  -7.057   4.969 1.00 . A A .  84 VAL C    1 1 
       10 20011 1 1  84 VAL CA   C   8.886  -6.020   4.078 1.00 . A A .  84 VAL CA   1 1 
       10 20012 1 1  84 VAL CB   C   8.129  -6.764   2.932 1.00 . A A .  84 VAL CB   1 1 
       10 20013 1 1  84 VAL CG1  C   7.012  -7.693   3.470 1.00 . A A .  84 VAL CG1  1 1 
       10 20014 1 1  84 VAL CG2  C   7.498  -5.851   1.867 1.00 . A A .  84 VAL CG2  1 1 
       10 20015 1 1  84 VAL H    H  10.241  -5.205   2.556 1.00 . A A .  84 VAL H    1 1 
       10 20016 1 1  84 VAL HA   H   8.141  -5.471   4.693 1.00 . A A .  84 VAL HA   1 1 
       10 20017 1 1  84 VAL HB   H   8.880  -7.388   2.407 1.00 . A A .  84 VAL HB   1 1 
       10 20018 1 1  84 VAL HG11 H   7.364  -8.347   4.290 1.00 . A A .  84 VAL HG11 1 1 
       10 20019 1 1  84 VAL HG12 H   6.152  -7.124   3.869 1.00 . A A .  84 VAL HG12 1 1 
       10 20020 1 1  84 VAL HG13 H   6.633  -8.360   2.675 1.00 . A A .  84 VAL HG13 1 1 
       10 20021 1 1  84 VAL HG21 H   7.380  -6.398   0.917 1.00 . A A .  84 VAL HG21 1 1 
       10 20022 1 1  84 VAL HG22 H   6.506  -5.458   2.145 1.00 . A A .  84 VAL HG22 1 1 
       10 20023 1 1  84 VAL HG23 H   8.119  -4.972   1.617 1.00 . A A .  84 VAL HG23 1 1 
       10 20024 1 1  84 VAL N    N   9.879  -5.074   3.510 1.00 . A A .  84 VAL N    1 1 
       10 20025 1 1  84 VAL O    O  10.596  -7.712   4.551 1.00 . A A .  84 VAL O    1 1 
       10 20026 1 1  85 GLU C    C   8.567  -8.713   8.035 1.00 . A A .  85 GLU C    1 1 
       10 20027 1 1  85 GLU CA   C   9.729  -8.104   7.195 1.00 . A A .  85 GLU CA   1 1 
       10 20028 1 1  85 GLU CB   C  10.614  -7.238   8.127 1.00 . A A .  85 GLU CB   1 1 
       10 20029 1 1  85 GLU CD   C  12.762  -6.002   8.659 1.00 . A A .  85 GLU CD   1 1 
       10 20030 1 1  85 GLU CG   C  12.031  -6.895   7.652 1.00 . A A .  85 GLU CG   1 1 
       10 20031 1 1  85 GLU H    H   8.373  -6.569   6.420 1.00 . A A .  85 GLU H    1 1 
       10 20032 1 1  85 GLU HA   H  10.312  -8.919   6.727 1.00 . A A .  85 GLU HA   1 1 
       10 20033 1 1  85 GLU HB2  H  10.085  -6.288   8.352 1.00 . A A .  85 GLU HB2  1 1 
       10 20034 1 1  85 GLU HB3  H  10.721  -7.750   9.100 1.00 . A A .  85 GLU HB3  1 1 
       10 20035 1 1  85 GLU HG2  H  12.646  -7.797   7.501 1.00 . A A .  85 GLU HG2  1 1 
       10 20036 1 1  85 GLU HG3  H  12.016  -6.365   6.683 1.00 . A A .  85 GLU HG3  1 1 
       10 20037 1 1  85 GLU N    N   9.122  -7.224   6.180 1.00 . A A .  85 GLU N    1 1 
       10 20038 1 1  85 GLU O    O   7.870  -7.955   8.711 1.00 . A A .  85 GLU O    1 1 
       10 20039 1 1  85 GLU OE1  O  12.785  -6.329   9.868 1.00 . A A .  85 GLU OE1  1 1 
       10 20040 1 1  85 GLU OE2  O  13.318  -4.967   8.237 1.00 . A A .  85 GLU OE2  1 1 
       10 20041 1 1  86 LYS C    C   8.715 -11.095  10.279 1.00 . A A .  86 LYS C    1 1 
       10 20042 1 1  86 LYS CA   C   7.670 -10.693   9.211 1.00 . A A .  86 LYS CA   1 1 
       10 20043 1 1  86 LYS CB   C   6.611 -11.727   8.792 1.00 . A A .  86 LYS CB   1 1 
       10 20044 1 1  86 LYS CD   C   7.990 -13.573   7.686 1.00 . A A .  86 LYS CD   1 1 
       10 20045 1 1  86 LYS CE   C   8.275 -15.078   7.639 1.00 . A A .  86 LYS CE   1 1 
       10 20046 1 1  86 LYS CG   C   6.952 -13.216   8.755 1.00 . A A .  86 LYS CG   1 1 
       10 20047 1 1  86 LYS H    H   9.045 -10.590   7.515 1.00 . A A .  86 LYS H    1 1 
       10 20048 1 1  86 LYS HA   H   7.027  -9.925   9.661 1.00 . A A .  86 LYS HA   1 1 
       10 20049 1 1  86 LYS HB2  H   5.773 -11.630   9.517 1.00 . A A .  86 LYS HB2  1 1 
       10 20050 1 1  86 LYS HB3  H   6.148 -11.415   7.835 1.00 . A A .  86 LYS HB3  1 1 
       10 20051 1 1  86 LYS HD2  H   7.636 -13.199   6.706 1.00 . A A .  86 LYS HD2  1 1 
       10 20052 1 1  86 LYS HD3  H   8.921 -13.010   7.902 1.00 . A A .  86 LYS HD3  1 1 
       10 20053 1 1  86 LYS HE2  H   8.569 -15.446   8.648 1.00 . A A .  86 LYS HE2  1 1 
       10 20054 1 1  86 LYS HE3  H   7.347 -15.637   7.383 1.00 . A A .  86 LYS HE3  1 1 
       10 20055 1 1  86 LYS HG2  H   7.288 -13.527   9.767 1.00 . A A .  86 LYS HG2  1 1 
       10 20056 1 1  86 LYS HG3  H   5.998 -13.756   8.589 1.00 . A A .  86 LYS HG3  1 1 
       10 20057 1 1  86 LYS HZ1  H   9.507 -16.319   6.427 1.00 . A A .  86 LYS HZ1  1 1 
       10 20058 1 1  86 LYS HZ2  H   9.157 -14.860   5.744 1.00 . A A .  86 LYS HZ2  1 1 
       10 20059 1 1  86 LYS HZ3  H  10.259 -14.951   6.949 1.00 . A A .  86 LYS HZ3  1 1 
       10 20060 1 1  86 LYS N    N   8.378 -10.049   8.064 1.00 . A A .  86 LYS N    1 1 
       10 20061 1 1  86 LYS NZ   N   9.351 -15.325   6.643 1.00 . A A .  86 LYS NZ   1 1 
       10 20062 1 1  86 LYS O    O   9.547 -11.980  10.060 1.00 . A A .  86 LYS O    1 1 
       10 20063 1 1  87 ASN C    C   9.363 -11.807  13.375 1.00 . A A .  87 ASN C    1 1 
       10 20064 1 1  87 ASN CA   C   9.722 -10.567  12.485 1.00 . A A .  87 ASN CA   1 1 
       10 20065 1 1  87 ASN CB   C   9.916  -9.267  13.306 1.00 . A A .  87 ASN CB   1 1 
       10 20066 1 1  87 ASN CG   C  10.268  -7.995  12.529 1.00 . A A .  87 ASN CG   1 1 
       10 20067 1 1  87 ASN H    H   7.807  -9.897  11.590 1.00 . A A .  87 ASN H    1 1 
       10 20068 1 1  87 ASN HA   H  10.698 -10.806  12.014 1.00 . A A .  87 ASN HA   1 1 
       10 20069 1 1  87 ASN HB2  H   9.005  -9.051  13.891 1.00 . A A .  87 ASN HB2  1 1 
       10 20070 1 1  87 ASN HB3  H  10.696  -9.433  14.073 1.00 . A A .  87 ASN HB3  1 1 
       10 20071 1 1  87 ASN HD21 H  12.062  -8.733  12.073 1.00 . A A .  87 ASN HD21 1 1 
       10 20072 1 1  87 ASN HD22 H  11.644  -7.106  11.361 1.00 . A A .  87 ASN HD22 1 1 
       10 20073 1 1  87 ASN N    N   8.705 -10.383  11.408 1.00 . A A .  87 ASN N    1 1 
       10 20074 1 1  87 ASN ND2  N  11.461  -7.912  11.985 1.00 . A A .  87 ASN ND2  1 1 
       10 20075 1 1  87 ASN O    O  10.136 -12.764  13.432 1.00 . A A .  87 ASN O    1 1 
       10 20076 1 1  87 ASN OD1  O   9.472  -7.061  12.433 1.00 . A A .  87 ASN OD1  1 1 
       10 20077 1 1  88 SER C    C   6.136 -13.056  13.163 1.00 . A A .  88 SER C    1 1 
       10 20078 1 1  88 SER CA   C   7.371 -13.066  14.135 1.00 . A A .  88 SER CA   1 1 
       10 20079 1 1  88 SER CB   C   6.921 -13.140  15.618 1.00 . A A .  88 SER CB   1 1 
       10 20080 1 1  88 SER H    H   7.645 -10.952  13.717 1.00 . A A .  88 SER H    1 1 
       10 20081 1 1  88 SER HA   H   7.983 -13.962  13.903 1.00 . A A .  88 SER HA   1 1 
       10 20082 1 1  88 SER HB2  H   6.390 -12.214  15.917 1.00 . A A .  88 SER HB2  1 1 
       10 20083 1 1  88 SER HB3  H   6.200 -13.967  15.764 1.00 . A A .  88 SER HB3  1 1 
       10 20084 1 1  88 SER HG   H   7.719 -13.336  17.385 1.00 . A A .  88 SER HG   1 1 
       10 20085 1 1  88 SER N    N   8.154 -11.812  13.955 1.00 . A A .  88 SER N    1 1 
       10 20086 1 1  88 SER O    O   5.770 -12.015  12.601 1.00 . A A .  88 SER O    1 1 
       10 20087 1 1  88 SER OG   O   8.037 -13.365  16.478 1.00 . A A .  88 SER OG   1 1 
       10 20088 1 1  89 GLU C    C   2.877 -13.610  13.437 1.00 . A A .  89 GLU C    1 1 
       10 20089 1 1  89 GLU CA   C   4.015 -14.151  12.471 1.00 . A A .  89 GLU CA   1 1 
       10 20090 1 1  89 GLU CB   C   3.667 -15.539  11.869 1.00 . A A .  89 GLU CB   1 1 
       10 20091 1 1  89 GLU CD   C   2.125 -16.682  10.135 1.00 . A A .  89 GLU CD   1 1 
       10 20092 1 1  89 GLU CG   C   2.708 -15.396  10.667 1.00 . A A .  89 GLU CG   1 1 
       10 20093 1 1  89 GLU H    H   5.710 -14.964  13.634 1.00 . A A .  89 GLU H    1 1 
       10 20094 1 1  89 GLU HA   H   4.029 -13.437  11.620 1.00 . A A .  89 GLU HA   1 1 
       10 20095 1 1  89 GLU HB2  H   4.580 -16.058  11.512 1.00 . A A .  89 GLU HB2  1 1 
       10 20096 1 1  89 GLU HB3  H   3.236 -16.204  12.643 1.00 . A A .  89 GLU HB3  1 1 
       10 20097 1 1  89 GLU HG2  H   1.854 -14.740  10.901 1.00 . A A .  89 GLU HG2  1 1 
       10 20098 1 1  89 GLU HG3  H   3.231 -14.899   9.833 1.00 . A A .  89 GLU HG3  1 1 
       10 20099 1 1  89 GLU N    N   5.405 -14.183  13.048 1.00 . A A .  89 GLU N    1 1 
       10 20100 1 1  89 GLU O    O   1.684 -13.815  13.214 1.00 . A A .  89 GLU O    1 1 
       10 20101 1 1  89 GLU OE1  O   2.767 -17.338   9.294 1.00 . A A .  89 GLU OE1  1 1 
       10 20102 1 1  89 GLU OE2  O   0.950 -16.978  10.441 1.00 . A A .  89 GLU OE2  1 1 
       10 20103 1 1  90 SER C    C   3.132 -10.373  15.172 1.00 . A A .  90 SER C    1 1 
       10 20104 1 1  90 SER CA   C   2.412 -11.755  15.018 1.00 . A A .  90 SER CA   1 1 
       10 20105 1 1  90 SER CB   C   1.801 -12.275  16.343 1.00 . A A .  90 SER CB   1 1 
       10 20106 1 1  90 SER H    H   4.279 -12.743  14.450 1.00 . A A .  90 SER H    1 1 
       10 20107 1 1  90 SER HA   H   1.602 -11.533  14.307 1.00 . A A .  90 SER HA   1 1 
       10 20108 1 1  90 SER HB2  H   1.177 -11.496  16.818 1.00 . A A .  90 SER HB2  1 1 
       10 20109 1 1  90 SER HB3  H   1.117 -13.120  16.131 1.00 . A A .  90 SER HB3  1 1 
       10 20110 1 1  90 SER HG   H   3.277 -13.404  16.855 1.00 . A A .  90 SER HG   1 1 
       10 20111 1 1  90 SER N    N   3.261 -12.827  14.447 1.00 . A A .  90 SER N    1 1 
       10 20112 1 1  90 SER O    O   2.759  -9.584  16.045 1.00 . A A .  90 SER O    1 1 
       10 20113 1 1  90 SER OG   O   2.797 -12.689  17.283 1.00 . A A .  90 SER OG   1 1 
       10 20114 1 1  91 LYS C    C   5.594  -8.541  13.066 1.00 . A A .  91 LYS C    1 1 
       10 20115 1 1  91 LYS CA   C   4.913  -8.789  14.451 1.00 . A A .  91 LYS CA   1 1 
       10 20116 1 1  91 LYS CB   C   5.942  -8.967  15.604 1.00 . A A .  91 LYS CB   1 1 
       10 20117 1 1  91 LYS CD   C   7.062  -6.630  15.423 1.00 . A A .  91 LYS CD   1 1 
       10 20118 1 1  91 LYS CE   C   7.785  -5.506  16.193 1.00 . A A .  91 LYS CE   1 1 
       10 20119 1 1  91 LYS CG   C   6.434  -7.703  16.315 1.00 . A A .  91 LYS CG   1 1 
       10 20120 1 1  91 LYS H    H   4.348 -10.710  13.569 1.00 . A A .  91 LYS H    1 1 
       10 20121 1 1  91 LYS HA   H   4.210  -7.958  14.678 1.00 . A A .  91 LYS HA   1 1 
       10 20122 1 1  91 LYS HB2  H   5.493  -9.588  16.408 1.00 . A A .  91 LYS HB2  1 1 
       10 20123 1 1  91 LYS HB3  H   6.804  -9.572  15.266 1.00 . A A .  91 LYS HB3  1 1 
       10 20124 1 1  91 LYS HD2  H   7.780  -7.097  14.721 1.00 . A A .  91 LYS HD2  1 1 
       10 20125 1 1  91 LYS HD3  H   6.281  -6.190  14.767 1.00 . A A .  91 LYS HD3  1 1 
       10 20126 1 1  91 LYS HE2  H   8.619  -5.922  16.798 1.00 . A A .  91 LYS HE2  1 1 
       10 20127 1 1  91 LYS HE3  H   8.278  -4.847  15.443 1.00 . A A .  91 LYS HE3  1 1 
       10 20128 1 1  91 LYS HG2  H   5.585  -7.272  16.882 1.00 . A A .  91 LYS HG2  1 1 
       10 20129 1 1  91 LYS HG3  H   7.155  -8.028  17.093 1.00 . A A .  91 LYS HG3  1 1 
       10 20130 1 1  91 LYS HZ1  H   5.830  -4.803  16.658 1.00 . A A .  91 LYS HZ1  1 1 
       10 20131 1 1  91 LYS HZ2  H   6.706  -5.073  17.991 1.00 . A A .  91 LYS HZ2  1 1 
       10 20132 1 1  91 LYS HZ3  H   6.995  -3.716  17.095 1.00 . A A .  91 LYS HZ3  1 1 
       10 20133 1 1  91 LYS N    N   4.128 -10.043  14.321 1.00 . A A .  91 LYS N    1 1 
       10 20134 1 1  91 LYS NZ   N   6.828  -4.726  17.033 1.00 . A A .  91 LYS NZ   1 1 
       10 20135 1 1  91 LYS O    O   6.671  -9.077  12.801 1.00 . A A .  91 LYS O    1 1 
       10 20136 1 1  92 LEU C    C   5.814  -6.035  10.618 1.00 . A A .  92 LEU C    1 1 
       10 20137 1 1  92 LEU CA   C   5.454  -7.534  10.784 1.00 . A A .  92 LEU CA   1 1 
       10 20138 1 1  92 LEU CB   C   4.338  -8.072   9.855 1.00 . A A .  92 LEU CB   1 1 
       10 20139 1 1  92 LEU CD1  C   3.538  -9.123   7.716 1.00 . A A .  92 LEU CD1  1 1 
       10 20140 1 1  92 LEU CD2  C   4.856  -7.010   7.544 1.00 . A A .  92 LEU CD2  1 1 
       10 20141 1 1  92 LEU CG   C   4.656  -8.280   8.367 1.00 . A A .  92 LEU CG   1 1 
       10 20142 1 1  92 LEU H    H   4.028  -7.446  12.477 1.00 . A A .  92 LEU H    1 1 
       10 20143 1 1  92 LEU HA   H   6.373  -8.126  10.610 1.00 . A A .  92 LEU HA   1 1 
       10 20144 1 1  92 LEU HB2  H   4.057  -9.075  10.245 1.00 . A A .  92 LEU HB2  1 1 
       10 20145 1 1  92 LEU HB3  H   3.419  -7.481   9.965 1.00 . A A .  92 LEU HB3  1 1 
       10 20146 1 1  92 LEU HD11 H   3.761  -9.350   6.657 1.00 . A A .  92 LEU HD11 1 1 
       10 20147 1 1  92 LEU HD12 H   3.412 -10.100   8.218 1.00 . A A .  92 LEU HD12 1 1 
       10 20148 1 1  92 LEU HD13 H   2.555  -8.618   7.742 1.00 . A A .  92 LEU HD13 1 1 
       10 20149 1 1  92 LEU HD21 H   4.859  -7.216   6.457 1.00 . A A .  92 LEU HD21 1 1 
       10 20150 1 1  92 LEU HD22 H   4.092  -6.239   7.736 1.00 . A A .  92 LEU HD22 1 1 
       10 20151 1 1  92 LEU HD23 H   5.833  -6.539   7.740 1.00 . A A .  92 LEU HD23 1 1 
       10 20152 1 1  92 LEU HG   H   5.582  -8.876   8.327 1.00 . A A .  92 LEU HG   1 1 
       10 20153 1 1  92 LEU N    N   4.953  -7.780  12.177 1.00 . A A .  92 LEU N    1 1 
       10 20154 1 1  92 LEU O    O   5.082  -5.163  11.074 1.00 . A A .  92 LEU O    1 1 
       10 20155 1 1  93 THR C    C   7.742  -3.876   8.531 1.00 . A A .  93 THR C    1 1 
       10 20156 1 1  93 THR CA   C   7.484  -4.306  10.001 1.00 . A A .  93 THR CA   1 1 
       10 20157 1 1  93 THR CB   C   8.731  -4.290  10.921 1.00 . A A .  93 THR CB   1 1 
       10 20158 1 1  93 THR CG2  C   9.459  -2.953  10.996 1.00 . A A .  93 THR CG2  1 1 
       10 20159 1 1  93 THR H    H   7.392  -6.435   9.416 1.00 . A A .  93 THR H    1 1 
       10 20160 1 1  93 THR HA   H   6.749  -3.595  10.432 1.00 . A A .  93 THR HA   1 1 
       10 20161 1 1  93 THR HB   H   9.432  -5.046  10.542 1.00 . A A .  93 THR HB   1 1 
       10 20162 1 1  93 THR HG1  H   8.747  -5.604  12.336 1.00 . A A .  93 THR HG1  1 1 
       10 20163 1 1  93 THR HG21 H  10.224  -2.957  11.794 1.00 . A A .  93 THR HG21 1 1 
       10 20164 1 1  93 THR HG22 H   9.994  -2.746  10.054 1.00 . A A .  93 THR HG22 1 1 
       10 20165 1 1  93 THR HG23 H   8.789  -2.094  11.171 1.00 . A A .  93 THR HG23 1 1 
       10 20166 1 1  93 THR N    N   6.949  -5.700  10.000 1.00 . A A .  93 THR N    1 1 
       10 20167 1 1  93 THR O    O   8.861  -3.935   8.017 1.00 . A A .  93 THR O    1 1 
       10 20168 1 1  93 THR OG1  O   8.400  -4.693  12.257 1.00 . A A .  93 THR OG1  1 1 
       10 20169 1 1  94 GLN C    C   7.057  -1.577   6.208 1.00 . A A .  94 GLN C    1 1 
       10 20170 1 1  94 GLN CA   C   6.700  -3.078   6.420 1.00 . A A .  94 GLN CA   1 1 
       10 20171 1 1  94 GLN CB   C   5.318  -3.478   5.854 1.00 . A A .  94 GLN CB   1 1 
       10 20172 1 1  94 GLN CD   C   3.817  -3.564   3.801 1.00 . A A .  94 GLN CD   1 1 
       10 20173 1 1  94 GLN CG   C   5.239  -3.451   4.316 1.00 . A A .  94 GLN CG   1 1 
       10 20174 1 1  94 GLN H    H   5.806  -3.532   8.400 1.00 . A A .  94 GLN H    1 1 
       10 20175 1 1  94 GLN HA   H   7.454  -3.704   5.914 1.00 . A A .  94 GLN HA   1 1 
       10 20176 1 1  94 GLN HB2  H   5.057  -4.503   6.190 1.00 . A A .  94 GLN HB2  1 1 
       10 20177 1 1  94 GLN HB3  H   4.550  -2.814   6.295 1.00 . A A .  94 GLN HB3  1 1 
       10 20178 1 1  94 GLN HE21 H   3.834  -1.664   3.201 1.00 . A A .  94 GLN HE21 1 1 
       10 20179 1 1  94 GLN HE22 H   2.366  -2.689   2.808 1.00 . A A .  94 GLN HE22 1 1 
       10 20180 1 1  94 GLN HG2  H   5.723  -2.545   3.910 1.00 . A A .  94 GLN HG2  1 1 
       10 20181 1 1  94 GLN HG3  H   5.831  -4.287   3.907 1.00 . A A .  94 GLN HG3  1 1 
       10 20182 1 1  94 GLN N    N   6.668  -3.436   7.863 1.00 . A A .  94 GLN N    1 1 
       10 20183 1 1  94 GLN NE2  N   3.234  -2.493   3.315 1.00 . A A .  94 GLN NE2  1 1 
       10 20184 1 1  94 GLN O    O   6.188  -0.739   5.953 1.00 . A A .  94 GLN O    1 1 
       10 20185 1 1  94 GLN OE1  O   3.173  -4.604   3.904 1.00 . A A .  94 GLN OE1  1 1 
       10 20186 1 1  95 THR C    C   8.870   0.977   5.301 1.00 . A A .  95 THR C    1 1 
       10 20187 1 1  95 THR CA   C   8.773   0.162   6.610 1.00 . A A .  95 THR CA   1 1 
       10 20188 1 1  95 THR CB   C  10.078   0.164   7.449 1.00 . A A .  95 THR CB   1 1 
       10 20189 1 1  95 THR CG2  C  10.475   1.560   7.922 1.00 . A A .  95 THR CG2  1 1 
       10 20190 1 1  95 THR H    H   8.989  -2.036   6.322 1.00 . A A .  95 THR H    1 1 
       10 20191 1 1  95 THR HA   H   8.033   0.628   7.287 1.00 . A A .  95 THR HA   1 1 
       10 20192 1 1  95 THR HB   H  10.919  -0.259   6.878 1.00 . A A .  95 THR HB   1 1 
       10 20193 1 1  95 THR HG1  H   9.887  -1.554   8.288 1.00 . A A .  95 THR HG1  1 1 
       10 20194 1 1  95 THR HG21 H  10.878   2.185   7.107 1.00 . A A .  95 THR HG21 1 1 
       10 20195 1 1  95 THR HG22 H   9.630   2.120   8.360 1.00 . A A .  95 THR HG22 1 1 
       10 20196 1 1  95 THR HG23 H  11.250   1.498   8.700 1.00 . A A .  95 THR HG23 1 1 
       10 20197 1 1  95 THR N    N   8.342  -1.237   6.352 1.00 . A A .  95 THR N    1 1 
       10 20198 1 1  95 THR O    O   9.765   0.736   4.485 1.00 . A A .  95 THR O    1 1 
       10 20199 1 1  95 THR OG1  O   9.916  -0.645   8.615 1.00 . A A .  95 THR OG1  1 1 
       10 20200 1 1  96 GLN C    C   8.995   3.779   3.775 1.00 . A A .  96 GLN C    1 1 
       10 20201 1 1  96 GLN CA   C   7.844   2.717   3.859 1.00 . A A .  96 GLN CA   1 1 
       10 20202 1 1  96 GLN CB   C   6.473   3.427   3.710 1.00 . A A .  96 GLN CB   1 1 
       10 20203 1 1  96 GLN CD   C   4.784   1.628   2.792 1.00 . A A .  96 GLN CD   1 1 
       10 20204 1 1  96 GLN CG   C   5.176   2.615   3.876 1.00 . A A .  96 GLN CG   1 1 
       10 20205 1 1  96 GLN H    H   7.319   2.104   5.906 1.00 . A A .  96 GLN H    1 1 
       10 20206 1 1  96 GLN HA   H   7.933   2.007   3.014 1.00 . A A .  96 GLN HA   1 1 
       10 20207 1 1  96 GLN HB2  H   6.412   4.260   4.433 1.00 . A A .  96 GLN HB2  1 1 
       10 20208 1 1  96 GLN HB3  H   6.459   3.951   2.731 1.00 . A A .  96 GLN HB3  1 1 
       10 20209 1 1  96 GLN HE21 H   4.464   3.111   1.501 1.00 . A A .  96 GLN HE21 1 1 
       10 20210 1 1  96 GLN HE22 H   4.051   1.410   0.951 1.00 . A A .  96 GLN HE22 1 1 
       10 20211 1 1  96 GLN HG2  H   5.189   2.076   4.842 1.00 . A A .  96 GLN HG2  1 1 
       10 20212 1 1  96 GLN HG3  H   4.346   3.338   3.995 1.00 . A A .  96 GLN HG3  1 1 
       10 20213 1 1  96 GLN N    N   7.947   1.939   5.116 1.00 . A A .  96 GLN N    1 1 
       10 20214 1 1  96 GLN NE2  N   4.417   2.096   1.621 1.00 . A A .  96 GLN NE2  1 1 
       10 20215 1 1  96 GLN O    O   9.132   4.643   4.645 1.00 . A A .  96 GLN O    1 1 
       10 20216 1 1  96 GLN OE1  O   4.754   0.416   3.001 1.00 . A A .  96 GLN OE1  1 1 
       10 20217 1 1  97 VAL C    C  10.489   5.644   1.454 1.00 . A A .  97 VAL C    1 1 
       10 20218 1 1  97 VAL CA   C  10.964   4.617   2.527 1.00 . A A .  97 VAL CA   1 1 
       10 20219 1 1  97 VAL CB   C  12.239   3.798   2.158 1.00 . A A .  97 VAL CB   1 1 
       10 20220 1 1  97 VAL CG1  C  13.424   4.720   1.815 1.00 . A A .  97 VAL CG1  1 1 
       10 20221 1 1  97 VAL CG2  C  12.700   2.900   3.337 1.00 . A A .  97 VAL CG2  1 1 
       10 20222 1 1  97 VAL H    H   9.535   3.074   1.959 1.00 . A A .  97 VAL H    1 1 
       10 20223 1 1  97 VAL HA   H  11.205   5.163   3.466 1.00 . A A .  97 VAL HA   1 1 
       10 20224 1 1  97 VAL HB   H  12.027   3.146   1.291 1.00 . A A .  97 VAL HB   1 1 
       10 20225 1 1  97 VAL HG11 H  13.255   5.294   0.886 1.00 . A A .  97 VAL HG11 1 1 
       10 20226 1 1  97 VAL HG12 H  13.562   5.453   2.627 1.00 . A A .  97 VAL HG12 1 1 
       10 20227 1 1  97 VAL HG13 H  14.371   4.166   1.688 1.00 . A A .  97 VAL HG13 1 1 
       10 20228 1 1  97 VAL HG21 H  11.944   2.134   3.593 1.00 . A A .  97 VAL HG21 1 1 
       10 20229 1 1  97 VAL HG22 H  13.629   2.354   3.099 1.00 . A A .  97 VAL HG22 1 1 
       10 20230 1 1  97 VAL HG23 H  12.881   3.488   4.257 1.00 . A A .  97 VAL HG23 1 1 
       10 20231 1 1  97 VAL N    N   9.832   3.685   2.742 1.00 . A A .  97 VAL N    1 1 
       10 20232 1 1  97 VAL O    O  10.588   5.430   0.240 1.00 . A A .  97 VAL O    1 1 
       10 20233 1 1  98 ASP C    C  10.420   8.973   0.901 1.00 . A A .  98 ASP C    1 1 
       10 20234 1 1  98 ASP CA   C   9.358   7.837   1.158 1.00 . A A .  98 ASP CA   1 1 
       10 20235 1 1  98 ASP CB   C   8.186   8.403   2.017 1.00 . A A .  98 ASP CB   1 1 
       10 20236 1 1  98 ASP CG   C   7.127   7.424   2.520 1.00 . A A .  98 ASP CG   1 1 
       10 20237 1 1  98 ASP H    H   9.593   6.656   2.919 1.00 . A A .  98 ASP H    1 1 
       10 20238 1 1  98 ASP HA   H   8.971   7.450   0.201 1.00 . A A .  98 ASP HA   1 1 
       10 20239 1 1  98 ASP HB2  H   8.593   8.910   2.906 1.00 . A A .  98 ASP HB2  1 1 
       10 20240 1 1  98 ASP HB3  H   7.655   9.197   1.476 1.00 . A A .  98 ASP HB3  1 1 
       10 20241 1 1  98 ASP N    N   9.948   6.748   1.962 1.00 . A A .  98 ASP N    1 1 
       10 20242 1 1  98 ASP O    O  11.454   8.993   1.584 1.00 . A A .  98 ASP O    1 1 
       10 20243 1 1  98 ASP OD1  O   7.383   6.768   3.554 1.00 . A A .  98 ASP OD1  1 1 
       10 20244 1 1  98 ASP OD2  O   6.036   7.326   1.930 1.00 . A A .  98 ASP OD2  1 1 
       10 20245 1 1  99 PRO C    C  11.039  12.107   1.465 1.00 . A A .  99 PRO C    1 1 
       10 20246 1 1  99 PRO CA   C  11.044  11.274   0.139 1.00 . A A .  99 PRO CA   1 1 
       10 20247 1 1  99 PRO CB   C  10.562  12.065  -1.099 1.00 . A A .  99 PRO CB   1 1 
       10 20248 1 1  99 PRO CD   C   9.129  10.101  -0.941 1.00 . A A .  99 PRO CD   1 1 
       10 20249 1 1  99 PRO CG   C   9.110  11.591  -1.325 1.00 . A A .  99 PRO CG   1 1 
       10 20250 1 1  99 PRO HA   H  12.096  10.970  -0.022 1.00 . A A .  99 PRO HA   1 1 
       10 20251 1 1  99 PRO HB2  H  10.645  13.161  -0.990 1.00 . A A .  99 PRO HB2  1 1 
       10 20252 1 1  99 PRO HB3  H  11.186  11.783  -1.971 1.00 . A A .  99 PRO HB3  1 1 
       10 20253 1 1  99 PRO HD2  H   8.145   9.788  -0.555 1.00 . A A .  99 PRO HD2  1 1 
       10 20254 1 1  99 PRO HD3  H   9.378   9.464  -1.813 1.00 . A A .  99 PRO HD3  1 1 
       10 20255 1 1  99 PRO HG2  H   8.432  12.138  -0.644 1.00 . A A .  99 PRO HG2  1 1 
       10 20256 1 1  99 PRO HG3  H   8.763  11.760  -2.360 1.00 . A A .  99 PRO HG3  1 1 
       10 20257 1 1  99 PRO N    N  10.201  10.025   0.067 1.00 . A A .  99 PRO N    1 1 
       10 20258 1 1  99 PRO O    O  11.854  13.020   1.596 1.00 . A A .  99 PRO O    1 1 
       10 20259 1 1 100 LYS C    C  10.857  10.894   4.821 1.00 . A A . 100 LYS C    1 1 
       10 20260 1 1 100 LYS CA   C  10.421  12.095   3.879 1.00 . A A . 100 LYS CA   1 1 
       10 20261 1 1 100 LYS CB   C   9.133  12.767   4.443 1.00 . A A . 100 LYS CB   1 1 
       10 20262 1 1 100 LYS CD   C  10.092  14.335   6.231 1.00 . A A . 100 LYS CD   1 1 
       10 20263 1 1 100 LYS CE   C  10.116  15.772   6.768 1.00 . A A . 100 LYS CE   1 1 
       10 20264 1 1 100 LYS CG   C   9.301  14.226   4.913 1.00 . A A . 100 LYS CG   1 1 
       10 20265 1 1 100 LYS H    H   9.663  10.913   2.180 1.00 . A A . 100 LYS H    1 1 
       10 20266 1 1 100 LYS HA   H  11.264  12.811   3.956 1.00 . A A . 100 LYS HA   1 1 
       10 20267 1 1 100 LYS HB2  H   8.305  12.739   3.706 1.00 . A A . 100 LYS HB2  1 1 
       10 20268 1 1 100 LYS HB3  H   8.719  12.183   5.285 1.00 . A A . 100 LYS HB3  1 1 
       10 20269 1 1 100 LYS HD2  H   9.640  13.652   6.981 1.00 . A A . 100 LYS HD2  1 1 
       10 20270 1 1 100 LYS HD3  H  11.121  13.953   6.070 1.00 . A A . 100 LYS HD3  1 1 
       10 20271 1 1 100 LYS HE2  H  10.505  16.467   5.990 1.00 . A A . 100 LYS HE2  1 1 
       10 20272 1 1 100 LYS HE3  H   9.075  16.113   6.975 1.00 . A A . 100 LYS HE3  1 1 
       10 20273 1 1 100 LYS HG2  H   9.767  14.834   4.112 1.00 . A A . 100 LYS HG2  1 1 
       10 20274 1 1 100 LYS HG3  H   8.286  14.654   5.051 1.00 . A A . 100 LYS HG3  1 1 
       10 20275 1 1 100 LYS HZ1  H  10.617  15.176   8.725 1.00 . A A . 100 LYS HZ1  1 1 
       10 20276 1 1 100 LYS HZ2  H  11.927  15.526   7.812 1.00 . A A . 100 LYS HZ2  1 1 
       10 20277 1 1 100 LYS HZ3  H  11.016  16.748   8.431 1.00 . A A . 100 LYS HZ3  1 1 
       10 20278 1 1 100 LYS N    N  10.191  11.754   2.448 1.00 . A A . 100 LYS N    1 1 
       10 20279 1 1 100 LYS NZ   N  10.957  15.817   7.996 1.00 . A A . 100 LYS NZ   1 1 
       10 20280 1 1 100 LYS O    O  11.185  11.165   5.977 1.00 . A A . 100 LYS O    1 1 
       10 20281 1 1 101 ASN C    C   9.989   8.175   6.294 1.00 . A A . 101 ASN C    1 1 
       10 20282 1 1 101 ASN CA   C  11.044   8.402   5.174 1.00 . A A . 101 ASN CA   1 1 
       10 20283 1 1 101 ASN CB   C  12.516   8.287   5.643 1.00 . A A . 101 ASN CB   1 1 
       10 20284 1 1 101 ASN CG   C  12.913   6.880   6.072 1.00 . A A . 101 ASN CG   1 1 
       10 20285 1 1 101 ASN H    H  10.871   9.574   3.327 1.00 . A A . 101 ASN H    1 1 
       10 20286 1 1 101 ASN HA   H  10.914   7.578   4.441 1.00 . A A . 101 ASN HA   1 1 
       10 20287 1 1 101 ASN HB2  H  13.184   8.565   4.806 1.00 . A A . 101 ASN HB2  1 1 
       10 20288 1 1 101 ASN HB3  H  12.737   9.025   6.436 1.00 . A A . 101 ASN HB3  1 1 
       10 20289 1 1 101 ASN HD21 H  12.540   7.304   7.980 1.00 . A A . 101 ASN HD21 1 1 
       10 20290 1 1 101 ASN HD22 H  13.090   5.600   7.546 1.00 . A A . 101 ASN HD22 1 1 
       10 20291 1 1 101 ASN N    N  10.828   9.629   4.356 1.00 . A A . 101 ASN N    1 1 
       10 20292 1 1 101 ASN ND2  N  12.911   6.589   7.350 1.00 . A A . 101 ASN ND2  1 1 
       10 20293 1 1 101 ASN O    O  10.067   8.807   7.353 1.00 . A A . 101 ASN O    1 1 
       10 20294 1 1 101 ASN OD1  O  13.212   6.018   5.255 1.00 . A A . 101 ASN OD1  1 1 
       10 20295 1 1 102 THR C    C   8.889   5.856   8.182 1.00 . A A . 102 THR C    1 1 
       10 20296 1 1 102 THR CA   C   8.128   6.810   7.202 1.00 . A A . 102 THR CA   1 1 
       10 20297 1 1 102 THR CB   C   6.862   6.116   6.626 1.00 . A A . 102 THR CB   1 1 
       10 20298 1 1 102 THR CG2  C   5.753   5.925   7.654 1.00 . A A . 102 THR CG2  1 1 
       10 20299 1 1 102 THR H    H   9.121   6.630   5.272 1.00 . A A . 102 THR H    1 1 
       10 20300 1 1 102 THR HA   H   7.792   7.719   7.730 1.00 . A A . 102 THR HA   1 1 
       10 20301 1 1 102 THR HB   H   7.170   5.134   6.225 1.00 . A A . 102 THR HB   1 1 
       10 20302 1 1 102 THR HG1  H   6.779   6.797   4.735 1.00 . A A . 102 THR HG1  1 1 
       10 20303 1 1 102 THR HG21 H   4.947   5.294   7.239 1.00 . A A . 102 THR HG21 1 1 
       10 20304 1 1 102 THR HG22 H   6.096   5.456   8.592 1.00 . A A . 102 THR HG22 1 1 
       10 20305 1 1 102 THR HG23 H   5.285   6.887   7.923 1.00 . A A . 102 THR HG23 1 1 
       10 20306 1 1 102 THR N    N   9.052   7.227   6.111 1.00 . A A . 102 THR N    1 1 
       10 20307 1 1 102 THR O    O   9.492   4.859   7.774 1.00 . A A . 102 THR O    1 1 
       10 20308 1 1 102 THR OG1  O   6.238   6.876   5.599 1.00 . A A . 102 THR OG1  1 1 
       10 20309 1 1 103 THR C    C   8.998   4.130  10.931 1.00 . A A . 103 THR C    1 1 
       10 20310 1 1 103 THR CA   C   9.684   5.456  10.496 1.00 . A A . 103 THR CA   1 1 
       10 20311 1 1 103 THR CB   C   9.911   6.460  11.648 1.00 . A A . 103 THR CB   1 1 
       10 20312 1 1 103 THR CG2  C  10.730   5.943  12.816 1.00 . A A . 103 THR CG2  1 1 
       10 20313 1 1 103 THR H    H   8.109   6.796   9.779 1.00 . A A . 103 THR H    1 1 
       10 20314 1 1 103 THR HA   H  10.677   5.251  10.069 1.00 . A A . 103 THR HA   1 1 
       10 20315 1 1 103 THR HB   H   8.915   6.792  12.007 1.00 . A A . 103 THR HB   1 1 
       10 20316 1 1 103 THR HG1  H  10.419   7.628  10.206 1.00 . A A . 103 THR HG1  1 1 
       10 20317 1 1 103 THR HG21 H  11.768   5.697  12.525 1.00 . A A . 103 THR HG21 1 1 
       10 20318 1 1 103 THR HG22 H  10.787   6.693  13.625 1.00 . A A . 103 THR HG22 1 1 
       10 20319 1 1 103 THR HG23 H  10.287   5.031  13.245 1.00 . A A . 103 THR HG23 1 1 
       10 20320 1 1 103 THR N    N   8.889   6.197   9.472 1.00 . A A . 103 THR N    1 1 
       10 20321 1 1 103 THR O    O   7.777   4.092  11.080 1.00 . A A . 103 THR O    1 1 
       10 20322 1 1 103 THR OG1  O  10.629   7.587  11.148 1.00 . A A . 103 THR OG1  1 1 
       10 20323 1 1 104 VAL C    C   7.882   1.355  11.697 1.00 . A A . 104 VAL C    1 1 
       10 20324 1 1 104 VAL CA   C   9.364   1.656  11.327 1.00 . A A . 104 VAL CA   1 1 
       10 20325 1 1 104 VAL CB   C  10.340   0.846  12.249 1.00 . A A . 104 VAL CB   1 1 
       10 20326 1 1 104 VAL CG1  C  11.721   0.604  11.605 1.00 . A A . 104 VAL CG1  1 1 
       10 20327 1 1 104 VAL CG2  C  10.543   1.399  13.667 1.00 . A A . 104 VAL CG2  1 1 
       10 20328 1 1 104 VAL H    H  10.805   3.274  11.088 1.00 . A A . 104 VAL H    1 1 
       10 20329 1 1 104 VAL HA   H   9.513   1.174  10.344 1.00 . A A . 104 VAL HA   1 1 
       10 20330 1 1 104 VAL HB   H   9.873  -0.156  12.333 1.00 . A A . 104 VAL HB   1 1 
       10 20331 1 1 104 VAL HG11 H  12.293   1.536  11.448 1.00 . A A . 104 VAL HG11 1 1 
       10 20332 1 1 104 VAL HG12 H  12.346  -0.057  12.234 1.00 . A A . 104 VAL HG12 1 1 
       10 20333 1 1 104 VAL HG13 H  11.636   0.101  10.624 1.00 . A A . 104 VAL HG13 1 1 
       10 20334 1 1 104 VAL HG21 H   9.592   1.523  14.214 1.00 . A A . 104 VAL HG21 1 1 
       10 20335 1 1 104 VAL HG22 H  11.166   0.718  14.277 1.00 . A A . 104 VAL HG22 1 1 
       10 20336 1 1 104 VAL HG23 H  11.042   2.385  13.669 1.00 . A A . 104 VAL HG23 1 1 
       10 20337 1 1 104 VAL N    N   9.804   3.069  11.126 1.00 . A A . 104 VAL N    1 1 
       10 20338 1 1 104 VAL O    O   7.486   1.429  12.865 1.00 . A A . 104 VAL O    1 1 
       10 20339 1 1 105 ILE C    C   5.207  -0.532  11.346 1.00 . A A . 105 ILE C    1 1 
       10 20340 1 1 105 ILE CA   C   5.582   0.905  10.883 1.00 . A A . 105 ILE CA   1 1 
       10 20341 1 1 105 ILE CB   C   4.783   1.515   9.686 1.00 . A A . 105 ILE CB   1 1 
       10 20342 1 1 105 ILE CD1  C   3.955  -0.328   8.039 1.00 . A A . 105 ILE CD1  1 1 
       10 20343 1 1 105 ILE CG1  C   4.883   0.857   8.299 1.00 . A A . 105 ILE CG1  1 1 
       10 20344 1 1 105 ILE CG2  C   5.183   3.014   9.502 1.00 . A A . 105 ILE CG2  1 1 
       10 20345 1 1 105 ILE H    H   7.444   1.113   9.747 1.00 . A A . 105 ILE H    1 1 
       10 20346 1 1 105 ILE HA   H   5.291   1.587  11.718 1.00 . A A . 105 ILE HA   1 1 
       10 20347 1 1 105 ILE HB   H   3.720   1.531   9.998 1.00 . A A . 105 ILE HB   1 1 
       10 20348 1 1 105 ILE HD11 H   3.034  -0.304   8.647 1.00 . A A . 105 ILE HD11 1 1 
       10 20349 1 1 105 ILE HD12 H   3.672  -0.372   6.972 1.00 . A A . 105 ILE HD12 1 1 
       10 20350 1 1 105 ILE HD13 H   4.462  -1.283   8.261 1.00 . A A . 105 ILE HD13 1 1 
       10 20351 1 1 105 ILE HG12 H   4.648   1.605   7.515 1.00 . A A . 105 ILE HG12 1 1 
       10 20352 1 1 105 ILE HG13 H   5.925   0.563   8.086 1.00 . A A . 105 ILE HG13 1 1 
       10 20353 1 1 105 ILE HG21 H   6.230   3.127   9.163 1.00 . A A . 105 ILE HG21 1 1 
       10 20354 1 1 105 ILE HG22 H   4.561   3.515   8.743 1.00 . A A . 105 ILE HG22 1 1 
       10 20355 1 1 105 ILE HG23 H   5.097   3.598  10.435 1.00 . A A . 105 ILE HG23 1 1 
       10 20356 1 1 105 ILE N    N   7.059   1.017  10.689 1.00 . A A . 105 ILE N    1 1 
       10 20357 1 1 105 ILE O    O   4.567  -1.324  10.655 1.00 . A A . 105 ILE O    1 1 
       10 20358 1 1 106 VAL C    C   4.006  -2.612  13.347 1.00 . A A . 106 VAL C    1 1 
       10 20359 1 1 106 VAL CA   C   5.518  -2.243  13.130 1.00 . A A . 106 VAL CA   1 1 
       10 20360 1 1 106 VAL CB   C   6.334  -2.410  14.462 1.00 . A A . 106 VAL CB   1 1 
       10 20361 1 1 106 VAL CG1  C   7.825  -2.041  14.334 1.00 . A A . 106 VAL CG1  1 1 
       10 20362 1 1 106 VAL CG2  C   5.747  -1.655  15.671 1.00 . A A . 106 VAL CG2  1 1 
       10 20363 1 1 106 VAL H    H   6.364  -0.214  12.907 1.00 . A A . 106 VAL H    1 1 
       10 20364 1 1 106 VAL HA   H   5.987  -2.951  12.393 1.00 . A A . 106 VAL HA   1 1 
       10 20365 1 1 106 VAL HB   H   6.290  -3.495  14.685 1.00 . A A . 106 VAL HB   1 1 
       10 20366 1 1 106 VAL HG11 H   8.315  -2.574  13.506 1.00 . A A . 106 VAL HG11 1 1 
       10 20367 1 1 106 VAL HG12 H   7.983  -0.962  14.156 1.00 . A A . 106 VAL HG12 1 1 
       10 20368 1 1 106 VAL HG13 H   8.390  -2.296  15.248 1.00 . A A . 106 VAL HG13 1 1 
       10 20369 1 1 106 VAL HG21 H   6.465  -1.505  16.497 1.00 . A A . 106 VAL HG21 1 1 
       10 20370 1 1 106 VAL HG22 H   5.370  -0.667  15.359 1.00 . A A . 106 VAL HG22 1 1 
       10 20371 1 1 106 VAL HG23 H   4.876  -2.190  16.097 1.00 . A A . 106 VAL HG23 1 1 
       10 20372 1 1 106 VAL N    N   5.646  -0.873  12.567 1.00 . A A . 106 VAL N    1 1 
       10 20373 1 1 106 VAL O    O   3.257  -1.867  13.987 1.00 . A A . 106 VAL O    1 1 
       10 20374 1 1 107 ARG C    C   2.047  -5.443  13.642 1.00 . A A . 107 ARG C    1 1 
       10 20375 1 1 107 ARG CA   C   2.160  -4.166  12.785 1.00 . A A . 107 ARG CA   1 1 
       10 20376 1 1 107 ARG CB   C   1.505  -4.236  11.386 1.00 . A A . 107 ARG CB   1 1 
       10 20377 1 1 107 ARG CD   C   1.009  -5.432   9.154 1.00 . A A . 107 ARG CD   1 1 
       10 20378 1 1 107 ARG CG   C   1.896  -5.335  10.406 1.00 . A A . 107 ARG CG   1 1 
       10 20379 1 1 107 ARG CZ   C   1.632  -4.203   7.056 1.00 . A A . 107 ARG CZ   1 1 
       10 20380 1 1 107 ARG H    H   4.294  -4.192  12.193 1.00 . A A . 107 ARG H    1 1 
       10 20381 1 1 107 ARG HA   H   1.543  -3.377  13.264 1.00 . A A . 107 ARG HA   1 1 
       10 20382 1 1 107 ARG HB2  H   0.415  -4.284  11.565 1.00 . A A . 107 ARG HB2  1 1 
       10 20383 1 1 107 ARG HB3  H   1.676  -3.254  10.902 1.00 . A A . 107 ARG HB3  1 1 
       10 20384 1 1 107 ARG HD2  H   1.252  -6.380   8.633 1.00 . A A . 107 ARG HD2  1 1 
       10 20385 1 1 107 ARG HD3  H  -0.054  -5.549   9.447 1.00 . A A . 107 ARG HD3  1 1 
       10 20386 1 1 107 ARG HE   H   1.058  -3.298   8.707 1.00 . A A . 107 ARG HE   1 1 
       10 20387 1 1 107 ARG HG2  H   2.945  -5.213  10.090 1.00 . A A . 107 ARG HG2  1 1 
       10 20388 1 1 107 ARG HG3  H   1.858  -6.315  10.915 1.00 . A A . 107 ARG HG3  1 1 
       10 20389 1 1 107 ARG HH11 H   1.782  -6.159   6.818 1.00 . A A . 107 ARG HH11 1 1 
       10 20390 1 1 107 ARG HH12 H   2.318  -5.122   5.402 1.00 . A A . 107 ARG HH12 1 1 
       10 20391 1 1 107 ARG HH21 H   1.630  -2.214   7.077 1.00 . A A . 107 ARG HH21 1 1 
       10 20392 1 1 107 ARG HH22 H   2.188  -3.041   5.553 1.00 . A A . 107 ARG HH22 1 1 
       10 20393 1 1 107 ARG N    N   3.560  -3.695  12.724 1.00 . A A . 107 ARG N    1 1 
       10 20394 1 1 107 ARG NE   N   1.171  -4.230   8.299 1.00 . A A . 107 ARG NE   1 1 
       10 20395 1 1 107 ARG NH1  N   1.916  -5.265   6.346 1.00 . A A . 107 ARG NH1  1 1 
       10 20396 1 1 107 ARG NH2  N   1.809  -3.040   6.506 1.00 . A A . 107 ARG NH2  1 1 
       10 20397 1 1 107 ARG O    O   2.537  -6.513  13.264 1.00 . A A . 107 ARG O    1 1 
       10 20398 1 1 108 GLU C    C  -0.372  -6.996  15.419 1.00 . A A . 108 GLU C    1 1 
       10 20399 1 1 108 GLU CA   C   1.086  -6.454  15.689 1.00 . A A . 108 GLU CA   1 1 
       10 20400 1 1 108 GLU CB   C   1.296  -5.947  17.147 1.00 . A A . 108 GLU CB   1 1 
       10 20401 1 1 108 GLU CD   C   3.712  -4.940  17.208 1.00 . A A . 108 GLU CD   1 1 
       10 20402 1 1 108 GLU CG   C   2.744  -6.010  17.667 1.00 . A A . 108 GLU CG   1 1 
       10 20403 1 1 108 GLU H    H   1.010  -4.362  14.988 1.00 . A A . 108 GLU H    1 1 
       10 20404 1 1 108 GLU HA   H   1.801  -7.286  15.496 1.00 . A A . 108 GLU HA   1 1 
       10 20405 1 1 108 GLU HB2  H   0.870  -4.934  17.292 1.00 . A A . 108 GLU HB2  1 1 
       10 20406 1 1 108 GLU HB3  H   0.713  -6.572  17.852 1.00 . A A . 108 GLU HB3  1 1 
       10 20407 1 1 108 GLU HG2  H   2.716  -5.954  18.771 1.00 . A A . 108 GLU HG2  1 1 
       10 20408 1 1 108 GLU HG3  H   3.189  -6.997  17.449 1.00 . A A . 108 GLU HG3  1 1 
       10 20409 1 1 108 GLU N    N   1.386  -5.310  14.791 1.00 . A A . 108 GLU N    1 1 
       10 20410 1 1 108 GLU O    O  -1.060  -6.571  14.483 1.00 . A A . 108 GLU O    1 1 
       10 20411 1 1 108 GLU OE1  O   4.349  -5.101  16.145 1.00 . A A . 108 GLU OE1  1 1 
       10 20412 1 1 108 GLU OE2  O   3.973  -3.986  17.968 1.00 . A A . 108 GLU OE2  1 1 
       10 20413 1 1 109 VAL C    C  -2.841  -8.538  17.642 1.00 . A A . 109 VAL C    1 1 
       10 20414 1 1 109 VAL CA   C  -2.269  -8.401  16.196 1.00 . A A . 109 VAL CA   1 1 
       10 20415 1 1 109 VAL CB   C  -2.523  -9.745  15.417 1.00 . A A . 109 VAL CB   1 1 
       10 20416 1 1 109 VAL CG1  C  -2.274  -9.594  13.911 1.00 . A A . 109 VAL CG1  1 1 
       10 20417 1 1 109 VAL CG2  C  -1.741 -10.975  15.897 1.00 . A A . 109 VAL CG2  1 1 
       10 20418 1 1 109 VAL H    H  -0.206  -8.261  16.963 1.00 . A A . 109 VAL H    1 1 
       10 20419 1 1 109 VAL HA   H  -2.884  -7.613  15.702 1.00 . A A . 109 VAL HA   1 1 
       10 20420 1 1 109 VAL HB   H  -3.608  -9.961  15.526 1.00 . A A . 109 VAL HB   1 1 
       10 20421 1 1 109 VAL HG11 H  -2.859  -8.753  13.518 1.00 . A A . 109 VAL HG11 1 1 
       10 20422 1 1 109 VAL HG12 H  -1.213  -9.391  13.683 1.00 . A A . 109 VAL HG12 1 1 
       10 20423 1 1 109 VAL HG13 H  -2.567 -10.496  13.343 1.00 . A A . 109 VAL HG13 1 1 
       10 20424 1 1 109 VAL HG21 H  -0.656 -10.845  15.746 1.00 . A A . 109 VAL HG21 1 1 
       10 20425 1 1 109 VAL HG22 H  -1.894 -11.194  16.969 1.00 . A A . 109 VAL HG22 1 1 
       10 20426 1 1 109 VAL HG23 H  -2.039 -11.885  15.344 1.00 . A A . 109 VAL HG23 1 1 
       10 20427 1 1 109 VAL N    N  -0.848  -7.953  16.227 1.00 . A A . 109 VAL N    1 1 
       10 20428 1 1 109 VAL O    O  -2.221  -9.175  18.499 1.00 . A A . 109 VAL O    1 1 
       10 20429 1 1 110 ASP C    C  -6.108  -9.297  18.586 1.00 . A A . 110 ASP C    1 1 
       10 20430 1 1 110 ASP CA   C  -4.876  -8.436  19.048 1.00 . A A . 110 ASP CA   1 1 
       10 20431 1 1 110 ASP CB   C  -5.279  -7.173  19.830 1.00 . A A . 110 ASP CB   1 1 
       10 20432 1 1 110 ASP CG   C  -4.145  -6.430  20.517 1.00 . A A . 110 ASP CG   1 1 
       10 20433 1 1 110 ASP H    H  -4.418  -7.334  17.204 1.00 . A A . 110 ASP H    1 1 
       10 20434 1 1 110 ASP HA   H  -4.288  -9.075  19.732 1.00 . A A . 110 ASP HA   1 1 
       10 20435 1 1 110 ASP HB2  H  -5.784  -6.463  19.164 1.00 . A A . 110 ASP HB2  1 1 
       10 20436 1 1 110 ASP HB3  H  -6.028  -7.426  20.602 1.00 . A A . 110 ASP HB3  1 1 
       10 20437 1 1 110 ASP N    N  -4.070  -8.051  17.859 1.00 . A A . 110 ASP N    1 1 
       10 20438 1 1 110 ASP O    O  -7.264  -8.867  18.644 1.00 . A A . 110 ASP O    1 1 
       10 20439 1 1 110 ASP OD1  O  -3.744  -6.817  21.631 1.00 . A A . 110 ASP OD1  1 1 
       10 20440 1 1 110 ASP OD2  O  -3.688  -5.407  19.958 1.00 . A A . 110 ASP OD2  1 1 
       10 20441 1 1 111 GLY C    C  -7.453 -11.262  16.293 1.00 . A A . 111 GLY C    1 1 
       10 20442 1 1 111 GLY CA   C  -6.904 -11.480  17.709 1.00 . A A . 111 GLY CA   1 1 
       10 20443 1 1 111 GLY H    H  -4.846 -10.688  17.928 1.00 . A A . 111 GLY H    1 1 
       10 20444 1 1 111 GLY HA2  H  -6.485 -12.502  17.756 1.00 . A A . 111 GLY HA2  1 1 
       10 20445 1 1 111 GLY HA3  H  -7.718 -11.482  18.458 1.00 . A A . 111 GLY HA3  1 1 
       10 20446 1 1 111 GLY N    N  -5.842 -10.528  18.110 1.00 . A A . 111 GLY N    1 1 
       10 20447 1 1 111 GLY O    O  -6.889 -11.782  15.325 1.00 . A A . 111 GLY O    1 1 
       10 20448 1 1 112 ASP C    C  -8.554  -8.424  14.573 1.00 . A A . 112 ASP C    1 1 
       10 20449 1 1 112 ASP CA   C  -8.996  -9.896  14.893 1.00 . A A . 112 ASP CA   1 1 
       10 20450 1 1 112 ASP CB   C -10.522 -10.108  14.733 1.00 . A A . 112 ASP CB   1 1 
       10 20451 1 1 112 ASP CG   C -11.435  -9.082  15.399 1.00 . A A . 112 ASP CG   1 1 
       10 20452 1 1 112 ASP H    H  -8.902 -10.129  17.078 1.00 . A A . 112 ASP H    1 1 
       10 20453 1 1 112 ASP HA   H  -8.521 -10.455  14.077 1.00 . A A . 112 ASP HA   1 1 
       10 20454 1 1 112 ASP HB2  H -10.758 -10.108  13.652 1.00 . A A . 112 ASP HB2  1 1 
       10 20455 1 1 112 ASP HB3  H -10.817 -11.116  15.077 1.00 . A A . 112 ASP HB3  1 1 
       10 20456 1 1 112 ASP N    N  -8.540 -10.488  16.185 1.00 . A A . 112 ASP N    1 1 
       10 20457 1 1 112 ASP O    O  -8.752  -7.966  13.445 1.00 . A A . 112 ASP O    1 1 
       10 20458 1 1 112 ASP OD1  O -11.279  -8.787  16.601 1.00 . A A . 112 ASP OD1  1 1 
       10 20459 1 1 112 ASP OD2  O -12.265  -8.469  14.691 1.00 . A A . 112 ASP OD2  1 1 
       10 20460 1 1 113 THR C    C  -6.120  -6.110  15.343 1.00 . A A . 113 THR C    1 1 
       10 20461 1 1 113 THR CA   C  -7.645  -6.286  15.466 1.00 . A A . 113 THR CA   1 1 
       10 20462 1 1 113 THR CB   C  -8.410  -5.475  16.532 1.00 . A A . 113 THR CB   1 1 
       10 20463 1 1 113 THR CG2  C  -7.912  -5.403  17.957 1.00 . A A . 113 THR CG2  1 1 
       10 20464 1 1 113 THR H    H  -7.530  -8.353  16.209 1.00 . A A . 113 THR H    1 1 
       10 20465 1 1 113 THR HA   H  -8.093  -5.906  14.530 1.00 . A A . 113 THR HA   1 1 
       10 20466 1 1 113 THR HB   H  -9.423  -5.910  16.582 1.00 . A A . 113 THR HB   1 1 
       10 20467 1 1 113 THR HG1  H  -7.828  -3.624  16.492 1.00 . A A . 113 THR HG1  1 1 
       10 20468 1 1 113 THR HG21 H  -6.922  -4.929  18.041 1.00 . A A . 113 THR HG21 1 1 
       10 20469 1 1 113 THR HG22 H  -8.609  -4.816  18.582 1.00 . A A . 113 THR HG22 1 1 
       10 20470 1 1 113 THR HG23 H  -7.829  -6.396  18.429 1.00 . A A . 113 THR HG23 1 1 
       10 20471 1 1 113 THR N    N  -7.983  -7.720  15.555 1.00 . A A . 113 THR N    1 1 
       10 20472 1 1 113 THR O    O  -5.373  -5.925  16.306 1.00 . A A . 113 THR O    1 1 
       10 20473 1 1 113 THR OG1  O  -8.554  -4.131  16.078 1.00 . A A . 113 THR OG1  1 1 
       10 20474 1 1 114 MET C    C  -3.901  -4.423  14.061 1.00 . A A . 114 MET C    1 1 
       10 20475 1 1 114 MET CA   C  -4.327  -5.865  13.618 1.00 . A A . 114 MET CA   1 1 
       10 20476 1 1 114 MET CB   C  -4.268  -5.941  12.077 1.00 . A A . 114 MET CB   1 1 
       10 20477 1 1 114 MET CE   C  -5.610  -9.368  12.710 1.00 . A A . 114 MET CE   1 1 
       10 20478 1 1 114 MET CG   C  -4.360  -7.291  11.371 1.00 . A A . 114 MET CG   1 1 
       10 20479 1 1 114 MET H    H  -6.460  -6.449  13.461 1.00 . A A . 114 MET H    1 1 
       10 20480 1 1 114 MET HA   H  -3.624  -6.609  14.018 1.00 . A A . 114 MET HA   1 1 
       10 20481 1 1 114 MET HB2  H  -5.069  -5.297  11.673 1.00 . A A . 114 MET HB2  1 1 
       10 20482 1 1 114 MET HB3  H  -3.317  -5.478  11.744 1.00 . A A . 114 MET HB3  1 1 
       10 20483 1 1 114 MET HE1  H  -5.227  -8.976  13.669 1.00 . A A . 114 MET HE1  1 1 
       10 20484 1 1 114 MET HE2  H  -6.519  -9.948  12.934 1.00 . A A . 114 MET HE2  1 1 
       10 20485 1 1 114 MET HE3  H  -4.856 -10.055  12.286 1.00 . A A . 114 MET HE3  1 1 
       10 20486 1 1 114 MET HG2  H  -4.208  -7.118  10.289 1.00 . A A . 114 MET HG2  1 1 
       10 20487 1 1 114 MET HG3  H  -3.556  -7.984  11.661 1.00 . A A . 114 MET HG3  1 1 
       10 20488 1 1 114 MET N    N  -5.690  -6.184  14.081 1.00 . A A . 114 MET N    1 1 
       10 20489 1 1 114 MET O    O  -4.496  -3.430  13.630 1.00 . A A . 114 MET O    1 1 
       10 20490 1 1 114 MET SD   S  -5.985  -8.034  11.564 1.00 . A A . 114 MET SD   1 1 
       10 20491 1 1 115 LYS C    C  -1.180  -2.575  15.136 1.00 . A A . 115 LYS C    1 1 
       10 20492 1 1 115 LYS CA   C  -2.563  -3.068  15.631 1.00 . A A . 115 LYS CA   1 1 
       10 20493 1 1 115 LYS CB   C  -2.667  -3.284  17.164 1.00 . A A . 115 LYS CB   1 1 
       10 20494 1 1 115 LYS CD   C  -2.851  -2.157  19.474 1.00 . A A . 115 LYS CD   1 1 
       10 20495 1 1 115 LYS CE   C  -4.307  -2.050  19.961 1.00 . A A . 115 LYS CE   1 1 
       10 20496 1 1 115 LYS CG   C  -2.611  -1.971  17.968 1.00 . A A . 115 LYS CG   1 1 
       10 20497 1 1 115 LYS H    H  -2.621  -5.280  15.320 1.00 . A A . 115 LYS H    1 1 
       10 20498 1 1 115 LYS HA   H  -3.325  -2.301  15.396 1.00 . A A . 115 LYS HA   1 1 
       10 20499 1 1 115 LYS HB2  H  -3.618  -3.811  17.377 1.00 . A A . 115 LYS HB2  1 1 
       10 20500 1 1 115 LYS HB3  H  -1.876  -3.979  17.513 1.00 . A A . 115 LYS HB3  1 1 
       10 20501 1 1 115 LYS HD2  H  -2.389  -3.100  19.835 1.00 . A A . 115 LYS HD2  1 1 
       10 20502 1 1 115 LYS HD3  H  -2.279  -1.367  19.999 1.00 . A A . 115 LYS HD3  1 1 
       10 20503 1 1 115 LYS HE2  H  -4.281  -1.919  21.066 1.00 . A A . 115 LYS HE2  1 1 
       10 20504 1 1 115 LYS HE3  H  -4.792  -1.127  19.573 1.00 . A A . 115 LYS HE3  1 1 
       10 20505 1 1 115 LYS HG2  H  -1.602  -1.527  17.836 1.00 . A A . 115 LYS HG2  1 1 
       10 20506 1 1 115 LYS HG3  H  -3.305  -1.216  17.549 1.00 . A A . 115 LYS HG3  1 1 
       10 20507 1 1 115 LYS HZ1  H  -5.384  -3.307  18.636 1.00 . A A . 115 LYS HZ1  1 1 
       10 20508 1 1 115 LYS HZ2  H  -4.486  -4.158  19.759 1.00 . A A . 115 LYS HZ2  1 1 
       10 20509 1 1 115 LYS HZ3  H  -5.913  -3.429  20.202 1.00 . A A . 115 LYS HZ3  1 1 
       10 20510 1 1 115 LYS N    N  -2.941  -4.352  14.986 1.00 . A A . 115 LYS N    1 1 
       10 20511 1 1 115 LYS NZ   N  -5.084  -3.269  19.620 1.00 . A A . 115 LYS NZ   1 1 
       10 20512 1 1 115 LYS O    O  -0.154  -3.066  15.612 1.00 . A A . 115 LYS O    1 1 
       10 20513 1 1 116 THR C    C   0.255   0.474  14.392 1.00 . A A . 116 THR C    1 1 
       10 20514 1 1 116 THR CA   C   0.138  -0.938  13.805 1.00 . A A . 116 THR CA   1 1 
       10 20515 1 1 116 THR CB   C   0.461  -0.996  12.291 1.00 . A A . 116 THR CB   1 1 
       10 20516 1 1 116 THR CG2  C  -0.132  -0.001  11.319 1.00 . A A . 116 THR CG2  1 1 
       10 20517 1 1 116 THR H    H  -2.018  -1.066  14.136 1.00 . A A . 116 THR H    1 1 
       10 20518 1 1 116 THR HA   H   0.949  -1.551  14.238 1.00 . A A . 116 THR HA   1 1 
       10 20519 1 1 116 THR HB   H   0.205  -2.018  11.964 1.00 . A A . 116 THR HB   1 1 
       10 20520 1 1 116 THR HG1  H   2.350  -1.237  12.829 1.00 . A A . 116 THR HG1  1 1 
       10 20521 1 1 116 THR HG21 H  -1.222  -0.014  11.267 1.00 . A A . 116 THR HG21 1 1 
       10 20522 1 1 116 THR HG22 H   0.165   1.038  11.552 1.00 . A A . 116 THR HG22 1 1 
       10 20523 1 1 116 THR HG23 H   0.235  -0.214  10.299 1.00 . A A . 116 THR HG23 1 1 
       10 20524 1 1 116 THR N    N  -1.137  -1.592  14.206 1.00 . A A . 116 THR N    1 1 
       10 20525 1 1 116 THR O    O  -0.509   1.382  14.067 1.00 . A A . 116 THR O    1 1 
       10 20526 1 1 116 THR OG1  O   1.861  -0.806  12.102 1.00 . A A . 116 THR OG1  1 1 
       10 20527 1 1 117 THR C    C   2.502   2.549  13.977 1.00 . A A . 117 THR C    1 1 
       10 20528 1 1 117 THR CA   C   1.902   2.039  15.321 1.00 . A A . 117 THR CA   1 1 
       10 20529 1 1 117 THR CB   C   2.979   1.977  16.444 1.00 . A A . 117 THR CB   1 1 
       10 20530 1 1 117 THR CG2  C   3.767   3.268  16.627 1.00 . A A . 117 THR CG2  1 1 
       10 20531 1 1 117 THR H    H   1.870  -0.174  15.263 1.00 . A A . 117 THR H    1 1 
       10 20532 1 1 117 THR HA   H   1.082   2.717  15.634 1.00 . A A . 117 THR HA   1 1 
       10 20533 1 1 117 THR HB   H   3.699   1.164  16.213 1.00 . A A . 117 THR HB   1 1 
       10 20534 1 1 117 THR HG1  H   1.959   0.839  17.618 1.00 . A A . 117 THR HG1  1 1 
       10 20535 1 1 117 THR HG21 H   4.336   3.264  17.573 1.00 . A A . 117 THR HG21 1 1 
       10 20536 1 1 117 THR HG22 H   4.497   3.426  15.812 1.00 . A A . 117 THR HG22 1 1 
       10 20537 1 1 117 THR HG23 H   3.105   4.149  16.629 1.00 . A A . 117 THR HG23 1 1 
       10 20538 1 1 117 THR N    N   1.326   0.684  15.152 1.00 . A A . 117 THR N    1 1 
       10 20539 1 1 117 THR O    O   3.574   2.095  13.562 1.00 . A A . 117 THR O    1 1 
       10 20540 1 1 117 THR OG1  O   2.373   1.703  17.701 1.00 . A A . 117 THR OG1  1 1 
       10 20541 1 1 118 VAL C    C   3.135   5.523  12.677 1.00 . A A . 118 VAL C    1 1 
       10 20542 1 1 118 VAL CA   C   2.432   4.234  12.173 1.00 . A A . 118 VAL CA   1 1 
       10 20543 1 1 118 VAL CB   C   1.409   4.320  11.009 1.00 . A A . 118 VAL CB   1 1 
       10 20544 1 1 118 VAL CG1  C   0.202   5.233  11.174 1.00 . A A . 118 VAL CG1  1 1 
       10 20545 1 1 118 VAL CG2  C   2.104   4.638   9.671 1.00 . A A . 118 VAL CG2  1 1 
       10 20546 1 1 118 VAL H    H   0.875   3.737  13.672 1.00 . A A . 118 VAL H    1 1 
       10 20547 1 1 118 VAL HA   H   3.220   3.582  11.756 1.00 . A A . 118 VAL HA   1 1 
       10 20548 1 1 118 VAL HB   H   0.996   3.292  10.912 1.00 . A A . 118 VAL HB   1 1 
       10 20549 1 1 118 VAL HG11 H  -0.303   5.079  12.139 1.00 . A A . 118 VAL HG11 1 1 
       10 20550 1 1 118 VAL HG12 H   0.458   6.301  11.098 1.00 . A A . 118 VAL HG12 1 1 
       10 20551 1 1 118 VAL HG13 H  -0.549   5.034  10.390 1.00 . A A . 118 VAL HG13 1 1 
       10 20552 1 1 118 VAL HG21 H   1.446   5.133   8.933 1.00 . A A . 118 VAL HG21 1 1 
       10 20553 1 1 118 VAL HG22 H   2.993   5.285   9.810 1.00 . A A . 118 VAL HG22 1 1 
       10 20554 1 1 118 VAL HG23 H   2.450   3.708   9.188 1.00 . A A . 118 VAL HG23 1 1 
       10 20555 1 1 118 VAL N    N   1.831   3.514  13.329 1.00 . A A . 118 VAL N    1 1 
       10 20556 1 1 118 VAL O    O   2.480   6.506  13.017 1.00 . A A . 118 VAL O    1 1 
       10 20557 1 1 119 THR C    C   6.202   7.268  12.287 1.00 . A A . 119 THR C    1 1 
       10 20558 1 1 119 THR CA   C   5.274   6.630  13.358 1.00 . A A . 119 THR CA   1 1 
       10 20559 1 1 119 THR CB   C   6.058   6.145  14.612 1.00 . A A . 119 THR CB   1 1 
       10 20560 1 1 119 THR CG2  C   7.022   4.983  14.395 1.00 . A A . 119 THR CG2  1 1 
       10 20561 1 1 119 THR H    H   4.930   4.593  12.594 1.00 . A A . 119 THR H    1 1 
       10 20562 1 1 119 THR HA   H   4.591   7.427  13.728 1.00 . A A . 119 THR HA   1 1 
       10 20563 1 1 119 THR HB   H   5.313   5.841  15.365 1.00 . A A . 119 THR HB   1 1 
       10 20564 1 1 119 THR HG1  H   7.376   6.821  15.840 1.00 . A A . 119 THR HG1  1 1 
       10 20565 1 1 119 THR HG21 H   6.508   4.084  14.003 1.00 . A A . 119 THR HG21 1 1 
       10 20566 1 1 119 THR HG22 H   7.812   5.224  13.662 1.00 . A A . 119 THR HG22 1 1 
       10 20567 1 1 119 THR HG23 H   7.504   4.678  15.337 1.00 . A A . 119 THR HG23 1 1 
       10 20568 1 1 119 THR N    N   4.469   5.491  12.808 1.00 . A A . 119 THR N    1 1 
       10 20569 1 1 119 THR O    O   6.544   6.639  11.282 1.00 . A A . 119 THR O    1 1 
       10 20570 1 1 119 THR OG1  O   6.785   7.227  15.197 1.00 . A A . 119 THR OG1  1 1 
       10 20571 1 1 120 VAL C    C   8.477  10.169  12.308 1.00 . A A . 120 VAL C    1 1 
       10 20572 1 1 120 VAL CA   C   7.495   9.262  11.516 1.00 . A A . 120 VAL CA   1 1 
       10 20573 1 1 120 VAL CB   C   6.697  10.070  10.432 1.00 . A A . 120 VAL CB   1 1 
       10 20574 1 1 120 VAL CG1  C   7.614  10.480   9.267 1.00 . A A . 120 VAL CG1  1 1 
       10 20575 1 1 120 VAL CG2  C   5.496   9.286   9.894 1.00 . A A . 120 VAL CG2  1 1 
       10 20576 1 1 120 VAL H    H   6.186   8.990  13.302 1.00 . A A . 120 VAL H    1 1 
       10 20577 1 1 120 VAL HA   H   8.118   8.530  10.968 1.00 . A A . 120 VAL HA   1 1 
       10 20578 1 1 120 VAL HB   H   6.291  10.985  10.897 1.00 . A A . 120 VAL HB   1 1 
       10 20579 1 1 120 VAL HG11 H   8.448  11.121   9.605 1.00 . A A . 120 VAL HG11 1 1 
       10 20580 1 1 120 VAL HG12 H   8.076   9.613   8.767 1.00 . A A . 120 VAL HG12 1 1 
       10 20581 1 1 120 VAL HG13 H   7.071  11.038   8.486 1.00 . A A . 120 VAL HG13 1 1 
       10 20582 1 1 120 VAL HG21 H   5.809   8.265   9.601 1.00 . A A . 120 VAL HG21 1 1 
       10 20583 1 1 120 VAL HG22 H   4.771   9.164  10.725 1.00 . A A . 120 VAL HG22 1 1 
       10 20584 1 1 120 VAL HG23 H   4.970   9.785   9.066 1.00 . A A . 120 VAL HG23 1 1 
       10 20585 1 1 120 VAL N    N   6.611   8.535  12.491 1.00 . A A . 120 VAL N    1 1 
       10 20586 1 1 120 VAL O    O   8.257  11.375  12.438 1.00 . A A . 120 VAL O    1 1 
       10 20587 1 1 121 GLY C    C   9.730  10.510  15.301 1.00 . A A . 121 GLY C    1 1 
       10 20588 1 1 121 GLY CA   C  10.366  10.251  13.915 1.00 . A A . 121 GLY CA   1 1 
       10 20589 1 1 121 GLY H    H   9.710   8.631  12.555 1.00 . A A . 121 GLY H    1 1 
       10 20590 1 1 121 GLY HA2  H  11.274   9.640  14.070 1.00 . A A . 121 GLY HA2  1 1 
       10 20591 1 1 121 GLY HA3  H  10.738  11.212  13.512 1.00 . A A . 121 GLY HA3  1 1 
       10 20592 1 1 121 GLY N    N   9.516   9.573  12.908 1.00 . A A . 121 GLY N    1 1 
       10 20593 1 1 121 GLY O    O  10.294  10.156  16.335 1.00 . A A . 121 GLY O    1 1 
       10 20594 1 1 122 ASP C    C   6.415  11.986  16.304 1.00 . A A . 122 ASP C    1 1 
       10 20595 1 1 122 ASP CA   C   7.971  11.873  16.419 1.00 . A A . 122 ASP CA   1 1 
       10 20596 1 1 122 ASP CB   C   8.694  13.228  16.680 1.00 . A A . 122 ASP CB   1 1 
       10 20597 1 1 122 ASP CG   C   8.706  14.245  15.536 1.00 . A A . 122 ASP CG   1 1 
       10 20598 1 1 122 ASP H    H   8.293  11.335  14.285 1.00 . A A . 122 ASP H    1 1 
       10 20599 1 1 122 ASP HA   H   8.129  11.234  17.304 1.00 . A A . 122 ASP HA   1 1 
       10 20600 1 1 122 ASP HB2  H   8.258  13.713  17.572 1.00 . A A . 122 ASP HB2  1 1 
       10 20601 1 1 122 ASP HB3  H   9.744  13.023  16.960 1.00 . A A . 122 ASP HB3  1 1 
       10 20602 1 1 122 ASP N    N   8.584  11.189  15.263 1.00 . A A . 122 ASP N    1 1 
       10 20603 1 1 122 ASP O    O   5.848  13.071  16.462 1.00 . A A . 122 ASP O    1 1 
       10 20604 1 1 122 ASP OD1  O   9.533  14.112  14.609 1.00 . A A . 122 ASP OD1  1 1 
       10 20605 1 1 122 ASP OD2  O   7.861  15.166  15.509 1.00 . A A . 122 ASP OD2  1 1 
       10 20606 1 1 123 VAL C    C   3.626   9.659  16.764 1.00 . A A . 123 VAL C    1 1 
       10 20607 1 1 123 VAL CA   C   4.213  10.872  15.990 1.00 . A A . 123 VAL CA   1 1 
       10 20608 1 1 123 VAL CB   C   3.651  11.027  14.534 1.00 . A A . 123 VAL CB   1 1 
       10 20609 1 1 123 VAL CG1  C   2.104  11.113  14.552 1.00 . A A . 123 VAL CG1  1 1 
       10 20610 1 1 123 VAL CG2  C   4.147  12.309  13.833 1.00 . A A . 123 VAL CG2  1 1 
       10 20611 1 1 123 VAL H    H   6.249  10.010  15.918 1.00 . A A . 123 VAL H    1 1 
       10 20612 1 1 123 VAL HA   H   3.841  11.740  16.566 1.00 . A A . 123 VAL HA   1 1 
       10 20613 1 1 123 VAL HB   H   3.977  10.165  13.906 1.00 . A A . 123 VAL HB   1 1 
       10 20614 1 1 123 VAL HG11 H   1.736  11.836  15.303 1.00 . A A . 123 VAL HG11 1 1 
       10 20615 1 1 123 VAL HG12 H   1.693  11.450  13.590 1.00 . A A . 123 VAL HG12 1 1 
       10 20616 1 1 123 VAL HG13 H   1.631  10.141  14.782 1.00 . A A . 123 VAL HG13 1 1 
       10 20617 1 1 123 VAL HG21 H   3.951  13.217  14.434 1.00 . A A . 123 VAL HG21 1 1 
       10 20618 1 1 123 VAL HG22 H   5.236  12.265  13.654 1.00 . A A . 123 VAL HG22 1 1 
       10 20619 1 1 123 VAL HG23 H   3.661  12.451  12.853 1.00 . A A . 123 VAL HG23 1 1 
       10 20620 1 1 123 VAL N    N   5.702  10.864  16.062 1.00 . A A . 123 VAL N    1 1 
       10 20621 1 1 123 VAL O    O   2.951   9.868  17.773 1.00 . A A . 123 VAL O    1 1 
       10 20622 1 1 124 THR C    C   1.600   7.259  16.665 1.00 . A A . 124 THR C    1 1 
       10 20623 1 1 124 THR CA   C   3.146   7.198  16.793 1.00 . A A . 124 THR CA   1 1 
       10 20624 1 1 124 THR CB   C   3.759   6.790  18.157 1.00 . A A . 124 THR CB   1 1 
       10 20625 1 1 124 THR CG2  C   2.972   5.851  19.062 1.00 . A A . 124 THR CG2  1 1 
       10 20626 1 1 124 THR H    H   4.576   8.382  15.572 1.00 . A A . 124 THR H    1 1 
       10 20627 1 1 124 THR HA   H   3.453   6.414  16.080 1.00 . A A . 124 THR HA   1 1 
       10 20628 1 1 124 THR HB   H   3.957   7.712  18.735 1.00 . A A . 124 THR HB   1 1 
       10 20629 1 1 124 THR HG1  H   5.295   5.820  18.781 1.00 . A A . 124 THR HG1  1 1 
       10 20630 1 1 124 THR HG21 H   3.553   5.578  19.960 1.00 . A A . 124 THR HG21 1 1 
       10 20631 1 1 124 THR HG22 H   2.039   6.313  19.432 1.00 . A A . 124 THR HG22 1 1 
       10 20632 1 1 124 THR HG23 H   2.671   4.908  18.579 1.00 . A A . 124 THR HG23 1 1 
       10 20633 1 1 124 THR N    N   3.822   8.425  16.263 1.00 . A A . 124 THR N    1 1 
       10 20634 1 1 124 THR O    O   0.891   7.626  17.606 1.00 . A A . 124 THR O    1 1 
       10 20635 1 1 124 THR OG1  O   5.014   6.153  17.925 1.00 . A A . 124 THR OG1  1 1 
       10 20636 1 1 125 ALA C    C  -0.877   5.419  15.355 1.00 . A A . 125 ALA C    1 1 
       10 20637 1 1 125 ALA CA   C  -0.387   6.873  15.243 1.00 . A A . 125 ALA CA   1 1 
       10 20638 1 1 125 ALA CB   C  -0.605   7.512  13.870 1.00 . A A . 125 ALA CB   1 1 
       10 20639 1 1 125 ALA H    H   1.719   6.541  14.760 1.00 . A A . 125 ALA H    1 1 
       10 20640 1 1 125 ALA HA   H  -0.912   7.502  15.989 1.00 . A A . 125 ALA HA   1 1 
       10 20641 1 1 125 ALA HB1  H   0.060   7.100  13.100 1.00 . A A . 125 ALA HB1  1 1 
       10 20642 1 1 125 ALA HB2  H  -1.633   7.405  13.476 1.00 . A A . 125 ALA HB2  1 1 
       10 20643 1 1 125 ALA HB3  H  -0.376   8.593  13.907 1.00 . A A . 125 ALA HB3  1 1 
       10 20644 1 1 125 ALA N    N   1.071   6.892  15.488 1.00 . A A . 125 ALA N    1 1 
       10 20645 1 1 125 ALA O    O  -0.617   4.587  14.480 1.00 . A A . 125 ALA O    1 1 
       10 20646 1 1 126 ILE C    C  -3.127   3.226  15.973 1.00 . A A . 126 ILE C    1 1 
       10 20647 1 1 126 ILE CA   C  -1.911   3.693  16.804 1.00 . A A . 126 ILE CA   1 1 
       10 20648 1 1 126 ILE CB   C  -1.966   3.532  18.353 1.00 . A A . 126 ILE CB   1 1 
       10 20649 1 1 126 ILE CD1  C  -0.562   1.412  18.639 1.00 . A A . 126 ILE CD1  1 1 
       10 20650 1 1 126 ILE CG1  C  -1.939   2.048  18.814 1.00 . A A . 126 ILE CG1  1 1 
       10 20651 1 1 126 ILE CG2  C  -3.106   4.254  19.084 1.00 . A A . 126 ILE CG2  1 1 
       10 20652 1 1 126 ILE H    H  -1.527   5.807  17.207 1.00 . A A . 126 ILE H    1 1 
       10 20653 1 1 126 ILE HA   H  -1.039   3.077  16.505 1.00 . A A . 126 ILE HA   1 1 
       10 20654 1 1 126 ILE HB   H  -1.029   3.998  18.735 1.00 . A A . 126 ILE HB   1 1 
       10 20655 1 1 126 ILE HD11 H   0.225   2.023  19.125 1.00 . A A . 126 ILE HD11 1 1 
       10 20656 1 1 126 ILE HD12 H  -0.518   0.410  19.096 1.00 . A A . 126 ILE HD12 1 1 
       10 20657 1 1 126 ILE HD13 H  -0.280   1.303  17.578 1.00 . A A . 126 ILE HD13 1 1 
       10 20658 1 1 126 ILE HG12 H  -2.197   1.983  19.891 1.00 . A A . 126 ILE HG12 1 1 
       10 20659 1 1 126 ILE HG13 H  -2.717   1.455  18.296 1.00 . A A . 126 ILE HG13 1 1 
       10 20660 1 1 126 ILE HG21 H  -3.087   5.339  18.893 1.00 . A A . 126 ILE HG21 1 1 
       10 20661 1 1 126 ILE HG22 H  -4.109   3.879  18.809 1.00 . A A . 126 ILE HG22 1 1 
       10 20662 1 1 126 ILE HG23 H  -3.014   4.142  20.181 1.00 . A A . 126 ILE HG23 1 1 
       10 20663 1 1 126 ILE N    N  -1.546   5.098  16.473 1.00 . A A . 126 ILE N    1 1 
       10 20664 1 1 126 ILE O    O  -4.287   3.471  16.318 1.00 . A A . 126 ILE O    1 1 
       10 20665 1 1 127 ARG C    C  -4.389   0.713  14.293 1.00 . A A . 127 ARG C    1 1 
       10 20666 1 1 127 ARG CA   C  -3.877   2.124  13.889 1.00 . A A . 127 ARG CA   1 1 
       10 20667 1 1 127 ARG CB   C  -3.437   2.048  12.408 1.00 . A A . 127 ARG CB   1 1 
       10 20668 1 1 127 ARG CD   C  -3.280   3.380  10.215 1.00 . A A . 127 ARG CD   1 1 
       10 20669 1 1 127 ARG CG   C  -3.057   3.370  11.739 1.00 . A A . 127 ARG CG   1 1 
       10 20670 1 1 127 ARG CZ   C  -2.831   1.351   8.804 1.00 . A A . 127 ARG CZ   1 1 
       10 20671 1 1 127 ARG H    H  -1.812   2.452  14.660 1.00 . A A . 127 ARG H    1 1 
       10 20672 1 1 127 ARG HA   H  -4.705   2.846  13.921 1.00 . A A . 127 ARG HA   1 1 
       10 20673 1 1 127 ARG HB2  H  -2.603   1.332  12.303 1.00 . A A . 127 ARG HB2  1 1 
       10 20674 1 1 127 ARG HB3  H  -4.276   1.590  11.845 1.00 . A A . 127 ARG HB3  1 1 
       10 20675 1 1 127 ARG HD2  H  -4.359   3.275   9.988 1.00 . A A . 127 ARG HD2  1 1 
       10 20676 1 1 127 ARG HD3  H  -3.048   4.393   9.845 1.00 . A A . 127 ARG HD3  1 1 
       10 20677 1 1 127 ARG HE   H  -1.397   2.534   9.482 1.00 . A A . 127 ARG HE   1 1 
       10 20678 1 1 127 ARG HG2  H  -3.644   4.204  12.171 1.00 . A A . 127 ARG HG2  1 1 
       10 20679 1 1 127 ARG HG3  H  -2.007   3.609  11.990 1.00 . A A . 127 ARG HG3  1 1 
       10 20680 1 1 127 ARG HH11 H  -4.734   1.585   9.210 1.00 . A A . 127 ARG HH11 1 1 
       10 20681 1 1 127 ARG HH12 H  -4.308   0.135   8.184 1.00 . A A . 127 ARG HH12 1 1 
       10 20682 1 1 127 ARG HH21 H  -0.966   0.913   8.291 1.00 . A A . 127 ARG HH21 1 1 
       10 20683 1 1 127 ARG HH22 H  -2.280  -0.206   7.707 1.00 . A A . 127 ARG HH22 1 1 
       10 20684 1 1 127 ARG N    N  -2.835   2.597  14.822 1.00 . A A . 127 ARG N    1 1 
       10 20685 1 1 127 ARG NE   N  -2.415   2.419   9.482 1.00 . A A . 127 ARG NE   1 1 
       10 20686 1 1 127 ARG NH1  N  -4.084   0.989   8.699 1.00 . A A . 127 ARG NH1  1 1 
       10 20687 1 1 127 ARG NH2  N  -1.940   0.615   8.210 1.00 . A A . 127 ARG NH2  1 1 
       10 20688 1 1 127 ARG O    O  -3.611  -0.237  14.354 1.00 . A A . 127 ARG O    1 1 
       10 20689 1 1 128 ASN C    C  -7.415  -1.059  13.898 1.00 . A A . 128 ASN C    1 1 
       10 20690 1 1 128 ASN CA   C  -6.343  -0.663  14.958 1.00 . A A . 128 ASN CA   1 1 
       10 20691 1 1 128 ASN CB   C  -6.956  -0.297  16.328 1.00 . A A . 128 ASN CB   1 1 
       10 20692 1 1 128 ASN CG   C  -7.209  -1.418  17.309 1.00 . A A . 128 ASN CG   1 1 
       10 20693 1 1 128 ASN H    H  -6.216   1.479  14.468 1.00 . A A . 128 ASN H    1 1 
       10 20694 1 1 128 ASN HA   H  -5.593  -1.471  15.061 1.00 . A A . 128 ASN HA   1 1 
       10 20695 1 1 128 ASN HB2  H  -6.320   0.441  16.861 1.00 . A A . 128 ASN HB2  1 1 
       10 20696 1 1 128 ASN HB3  H  -7.902   0.241  16.140 1.00 . A A . 128 ASN HB3  1 1 
       10 20697 1 1 128 ASN HD21 H  -7.884  -0.093  18.663 1.00 . A A . 128 ASN HD21 1 1 
       10 20698 1 1 128 ASN HD22 H  -8.053  -1.888  19.041 1.00 . A A . 128 ASN HD22 1 1 
       10 20699 1 1 128 ASN N    N  -5.695   0.597  14.501 1.00 . A A . 128 ASN N    1 1 
       10 20700 1 1 128 ASN ND2  N  -7.821  -1.106  18.426 1.00 . A A . 128 ASN ND2  1 1 
       10 20701 1 1 128 ASN O    O  -8.252  -0.218  13.556 1.00 . A A . 128 ASN O    1 1 
       10 20702 1 1 128 ASN OD1  O  -6.839  -2.576  17.125 1.00 . A A . 128 ASN OD1  1 1 
       10 20703 1 1 129 TYR C    C  -8.503  -4.071  11.926 1.00 . A A . 129 TYR C    1 1 
       10 20704 1 1 129 TYR CA   C  -8.127  -2.568  12.060 1.00 . A A . 129 TYR CA   1 1 
       10 20705 1 1 129 TYR CB   C  -7.405  -2.045  10.784 1.00 . A A . 129 TYR CB   1 1 
       10 20706 1 1 129 TYR CD1  C  -5.003  -1.368  11.217 1.00 . A A . 129 TYR CD1  1 1 
       10 20707 1 1 129 TYR CD2  C  -5.389  -3.364   9.934 1.00 . A A . 129 TYR CD2  1 1 
       10 20708 1 1 129 TYR CE1  C  -3.628  -1.578  11.133 1.00 . A A . 129 TYR CE1  1 1 
       10 20709 1 1 129 TYR CE2  C  -4.007  -3.544   9.809 1.00 . A A . 129 TYR CE2  1 1 
       10 20710 1 1 129 TYR CG   C  -5.901  -2.269  10.633 1.00 . A A . 129 TYR CG   1 1 
       10 20711 1 1 129 TYR CZ   C  -3.126  -2.654  10.411 1.00 . A A . 129 TYR CZ   1 1 
       10 20712 1 1 129 TYR H    H  -6.600  -2.888  13.595 1.00 . A A . 129 TYR H    1 1 
       10 20713 1 1 129 TYR HA   H  -9.095  -2.016  12.121 1.00 . A A . 129 TYR HA   1 1 
       10 20714 1 1 129 TYR HB2  H  -7.936  -2.414   9.884 1.00 . A A . 129 TYR HB2  1 1 
       10 20715 1 1 129 TYR HB3  H  -7.563  -0.957  10.737 1.00 . A A . 129 TYR HB3  1 1 
       10 20716 1 1 129 TYR HD1  H  -5.371  -0.537  11.803 1.00 . A A . 129 TYR HD1  1 1 
       10 20717 1 1 129 TYR HD2  H  -6.056  -4.126   9.551 1.00 . A A . 129 TYR HD2  1 1 
       10 20718 1 1 129 TYR HE1  H  -2.982  -0.939  11.709 1.00 . A A . 129 TYR HE1  1 1 
       10 20719 1 1 129 TYR HE2  H  -3.634  -4.433   9.320 1.00 . A A . 129 TYR HE2  1 1 
       10 20720 1 1 129 TYR HH   H  -1.660  -3.763   9.985 1.00 . A A . 129 TYR HH   1 1 
       10 20721 1 1 129 TYR N    N  -7.376  -2.271  13.321 1.00 . A A . 129 TYR N    1 1 
       10 20722 1 1 129 TYR O    O  -7.750  -4.965  12.315 1.00 . A A . 129 TYR O    1 1 
       10 20723 1 1 129 TYR OH   O  -1.785  -2.878  10.333 1.00 . A A . 129 TYR OH   1 1 
       10 20724 1 1 130 LYS C    C  -9.762  -6.622  10.243 1.00 . A A . 130 LYS C    1 1 
       10 20725 1 1 130 LYS CA   C -10.296  -5.698  11.382 1.00 . A A . 130 LYS CA   1 1 
       10 20726 1 1 130 LYS CB   C -11.839  -5.543  11.265 1.00 . A A . 130 LYS CB   1 1 
       10 20727 1 1 130 LYS CD   C -12.460  -4.600  13.630 1.00 . A A . 130 LYS CD   1 1 
       10 20728 1 1 130 LYS CE   C -11.547  -4.988  14.808 1.00 . A A . 130 LYS CE   1 1 
       10 20729 1 1 130 LYS CG   C -12.660  -5.676  12.558 1.00 . A A . 130 LYS CG   1 1 
       10 20730 1 1 130 LYS H    H -10.077  -3.577  10.784 1.00 . A A . 130 LYS H    1 1 
       10 20731 1 1 130 LYS HA   H -10.064  -6.180  12.353 1.00 . A A . 130 LYS HA   1 1 
       10 20732 1 1 130 LYS HB2  H -12.121  -4.614  10.729 1.00 . A A . 130 LYS HB2  1 1 
       10 20733 1 1 130 LYS HB3  H -12.241  -6.337  10.606 1.00 . A A . 130 LYS HB3  1 1 
       10 20734 1 1 130 LYS HD2  H -12.073  -3.672  13.164 1.00 . A A . 130 LYS HD2  1 1 
       10 20735 1 1 130 LYS HD3  H -13.452  -4.296  14.022 1.00 . A A . 130 LYS HD3  1 1 
       10 20736 1 1 130 LYS HE2  H -10.556  -5.322  14.434 1.00 . A A . 130 LYS HE2  1 1 
       10 20737 1 1 130 LYS HE3  H -11.323  -4.071  15.399 1.00 . A A . 130 LYS HE3  1 1 
       10 20738 1 1 130 LYS HG2  H -13.727  -5.653  12.251 1.00 . A A . 130 LYS HG2  1 1 
       10 20739 1 1 130 LYS HG3  H -12.538  -6.698  12.965 1.00 . A A . 130 LYS HG3  1 1 
       10 20740 1 1 130 LYS HZ1  H -13.125  -5.830  15.983 1.00 . A A . 130 LYS HZ1  1 1 
       10 20741 1 1 130 LYS HZ2  H -12.230  -6.995  15.220 1.00 . A A . 130 LYS HZ2  1 1 
       10 20742 1 1 130 LYS HZ3  H -11.628  -6.279  16.524 1.00 . A A . 130 LYS HZ3  1 1 
       10 20743 1 1 130 LYS N    N  -9.691  -4.340  11.364 1.00 . A A . 130 LYS N    1 1 
       10 20744 1 1 130 LYS NZ   N -12.166  -6.031  15.682 1.00 . A A . 130 LYS NZ   1 1 
       10 20745 1 1 130 LYS O    O  -9.689  -6.208   9.085 1.00 . A A . 130 LYS O    1 1 
       10 20746 1 1 131 ARG C    C -10.584  -9.381   8.832 1.00 . A A . 131 ARG C    1 1 
       10 20747 1 1 131 ARG CA   C  -9.261  -8.954   9.545 1.00 . A A . 131 ARG CA   1 1 
       10 20748 1 1 131 ARG CB   C  -8.587 -10.174  10.232 1.00 . A A . 131 ARG CB   1 1 
       10 20749 1 1 131 ARG CD   C  -7.776 -12.612   9.788 1.00 . A A . 131 ARG CD   1 1 
       10 20750 1 1 131 ARG CG   C  -7.978 -11.188   9.242 1.00 . A A . 131 ARG CG   1 1 
       10 20751 1 1 131 ARG CZ   C  -6.855 -12.772  12.113 1.00 . A A . 131 ARG CZ   1 1 
       10 20752 1 1 131 ARG H    H  -9.409  -8.060  11.584 1.00 . A A . 131 ARG H    1 1 
       10 20753 1 1 131 ARG HA   H  -8.566  -8.547   8.787 1.00 . A A . 131 ARG HA   1 1 
       10 20754 1 1 131 ARG HB2  H  -7.785  -9.832  10.911 1.00 . A A . 131 ARG HB2  1 1 
       10 20755 1 1 131 ARG HB3  H  -9.327 -10.664  10.895 1.00 . A A . 131 ARG HB3  1 1 
       10 20756 1 1 131 ARG HD2  H  -8.735 -13.051  10.128 1.00 . A A . 131 ARG HD2  1 1 
       10 20757 1 1 131 ARG HD3  H  -7.492 -13.253   8.927 1.00 . A A . 131 ARG HD3  1 1 
       10 20758 1 1 131 ARG HE   H  -5.697 -12.731  10.524 1.00 . A A . 131 ARG HE   1 1 
       10 20759 1 1 131 ARG HG2  H  -8.622 -11.291   8.345 1.00 . A A . 131 ARG HG2  1 1 
       10 20760 1 1 131 ARG HG3  H  -7.021 -10.800   8.839 1.00 . A A . 131 ARG HG3  1 1 
       10 20761 1 1 131 ARG HH11 H  -8.823 -12.705  12.100 1.00 . A A . 131 ARG HH11 1 1 
       10 20762 1 1 131 ARG HH12 H  -8.000 -12.739  13.745 1.00 . A A . 131 ARG HH12 1 1 
       10 20763 1 1 131 ARG HH21 H  -4.896 -12.801  12.337 1.00 . A A . 131 ARG HH21 1 1 
       10 20764 1 1 131 ARG HH22 H  -5.929 -12.721  13.866 1.00 . A A . 131 ARG HH22 1 1 
       10 20765 1 1 131 ARG N    N  -9.504  -7.900  10.569 1.00 . A A . 131 ARG N    1 1 
       10 20766 1 1 131 ARG NE   N  -6.695 -12.717  10.796 1.00 . A A . 131 ARG NE   1 1 
       10 20767 1 1 131 ARG NH1  N  -8.014 -12.763  12.719 1.00 . A A . 131 ARG NH1  1 1 
       10 20768 1 1 131 ARG NH2  N  -5.789 -12.819  12.852 1.00 . A A . 131 ARG NH2  1 1 
       10 20769 1 1 131 ARG O    O -11.418 -10.080   9.415 1.00 . A A . 131 ARG O    1 1 
       10 20770 1 1 132 LEU C    C -11.830 -10.026   5.575 1.00 . A A . 132 LEU C    1 1 
       10 20771 1 1 132 LEU CA   C -12.026  -9.129   6.838 1.00 . A A . 132 LEU CA   1 1 
       10 20772 1 1 132 LEU CB   C -12.584  -7.744   6.433 1.00 . A A . 132 LEU CB   1 1 
       10 20773 1 1 132 LEU CD1  C -13.621  -5.525   6.946 1.00 . A A . 132 LEU CD1  1 1 
       10 20774 1 1 132 LEU CD2  C -13.880  -7.366   8.630 1.00 . A A . 132 LEU CD2  1 1 
       10 20775 1 1 132 LEU CG   C -12.959  -6.764   7.568 1.00 . A A . 132 LEU CG   1 1 
       10 20776 1 1 132 LEU H    H -10.080  -8.231   7.272 1.00 . A A . 132 LEU H    1 1 
       10 20777 1 1 132 LEU HA   H -12.785  -9.603   7.494 1.00 . A A . 132 LEU HA   1 1 
       10 20778 1 1 132 LEU HB2  H -11.825  -7.227   5.819 1.00 . A A . 132 LEU HB2  1 1 
       10 20779 1 1 132 LEU HB3  H -13.464  -7.891   5.775 1.00 . A A . 132 LEU HB3  1 1 
       10 20780 1 1 132 LEU HD11 H -12.959  -5.040   6.206 1.00 . A A . 132 LEU HD11 1 1 
       10 20781 1 1 132 LEU HD12 H -14.567  -5.776   6.429 1.00 . A A . 132 LEU HD12 1 1 
       10 20782 1 1 132 LEU HD13 H -13.861  -4.766   7.712 1.00 . A A . 132 LEU HD13 1 1 
       10 20783 1 1 132 LEU HD21 H -13.340  -8.132   9.222 1.00 . A A . 132 LEU HD21 1 1 
       10 20784 1 1 132 LEU HD22 H -14.232  -6.606   9.351 1.00 . A A . 132 LEU HD22 1 1 
       10 20785 1 1 132 LEU HD23 H -14.778  -7.843   8.199 1.00 . A A . 132 LEU HD23 1 1 
       10 20786 1 1 132 LEU HG   H -12.014  -6.439   8.055 1.00 . A A . 132 LEU HG   1 1 
       10 20787 1 1 132 LEU N    N -10.751  -8.954   7.575 1.00 . A A . 132 LEU N    1 1 
       10 20788 1 1 132 LEU O    O -10.894  -9.849   4.786 1.00 . A A . 132 LEU O    1 1 
       10 20789 1 1 133 SER C    C -13.419 -11.601   3.065 1.00 . A A . 133 SER C    1 1 
       10 20790 1 1 133 SER CA   C -12.657 -12.010   4.333 1.00 . A A . 133 SER CA   1 1 
       10 20791 1 1 133 SER CB   C -13.167 -13.357   4.902 1.00 . A A . 133 SER CB   1 1 
       10 20792 1 1 133 SER H    H -13.498 -10.975   6.094 1.00 . A A . 133 SER H    1 1 
       10 20793 1 1 133 SER HXT  H -14.519 -11.678   3.150 1.00 . A A . 133 SER HXT  1 1 
       10 20794 1 1 133 SER HA   H -11.595 -12.168   4.049 1.00 . A A . 133 SER HA   1 1 
       10 20795 1 1 133 SER HB2  H -13.026 -14.159   4.150 1.00 . A A . 133 SER HB2  1 1 
       10 20796 1 1 133 SER HB3  H -12.544 -13.652   5.770 1.00 . A A . 133 SER HB3  1 1 
       10 20797 1 1 133 SER HG   H -14.780 -14.173   5.621 1.00 . A A . 133 SER HG   1 1 
       10 20798 1 1 133 SER N    N -12.753 -10.975   5.389 1.00 . A A . 133 SER N    1 1 
       10 20799 1 1 133 SER O    O -12.853 -11.201   2.046 1.00 . A A . 133 SER O    1 1 
       10 20800 1 1 133 SER OG   O -14.539 -13.301   5.291 1.00 . A A . 133 SER OG   1 1 
       11 20801 1 1   1 MET C    C   0.237 -15.364   5.410 1.00 . A A .   1 MET C    1 1 
       11 20802 1 1   1 MET CA   C   1.661 -14.749   5.233 1.00 . A A .   1 MET CA   1 1 
       11 20803 1 1   1 MET CB   C   2.703 -15.825   4.835 1.00 . A A .   1 MET CB   1 1 
       11 20804 1 1   1 MET CE   C   3.664 -15.891   1.498 1.00 . A A .   1 MET CE   1 1 
       11 20805 1 1   1 MET CG   C   3.992 -15.282   4.205 1.00 . A A .   1 MET CG   1 1 
       11 20806 1 1   1 MET H1   H   1.407 -13.265   6.666 1.00 . A A .   1 MET H1   1 1 
       11 20807 1 1   1 MET H2   H   2.159 -14.592   7.245 1.00 . A A .   1 MET H2   1 1 
       11 20808 1 1   1 MET HA   H   1.567 -14.037   4.390 1.00 . A A .   1 MET HA   1 1 
       11 20809 1 1   1 MET HB2  H   2.955 -16.445   5.720 1.00 . A A .   1 MET HB2  1 1 
       11 20810 1 1   1 MET HB3  H   2.246 -16.533   4.115 1.00 . A A .   1 MET HB3  1 1 
       11 20811 1 1   1 MET HE1  H   3.405 -15.568   0.473 1.00 . A A .   1 MET HE1  1 1 
       11 20812 1 1   1 MET HE2  H   4.660 -16.367   1.450 1.00 . A A .   1 MET HE2  1 1 
       11 20813 1 1   1 MET HE3  H   2.931 -16.659   1.800 1.00 . A A .   1 MET HE3  1 1 
       11 20814 1 1   1 MET HG2  H   4.484 -14.551   4.873 1.00 . A A .   1 MET HG2  1 1 
       11 20815 1 1   1 MET HG3  H   4.716 -16.106   4.065 1.00 . A A .   1 MET HG3  1 1 
       11 20816 1 1   1 MET N    N   2.107 -13.976   6.421 1.00 . A A .   1 MET N    1 1 
       11 20817 1 1   1 MET O    O  -0.656 -15.027   4.631 1.00 . A A .   1 MET O    1 1 
       11 20818 1 1   1 MET SD   S   3.660 -14.484   2.621 1.00 . A A .   1 MET SD   1 1 
       11 20819 1 1   2 SER C    C  -2.086 -16.412   7.792 1.00 . A A .   2 SER C    1 1 
       11 20820 1 1   2 SER CA   C  -1.244 -16.969   6.611 1.00 . A A .   2 SER CA   1 1 
       11 20821 1 1   2 SER CB   C  -0.969 -18.481   6.805 1.00 . A A .   2 SER CB   1 1 
       11 20822 1 1   2 SER H    H   0.778 -16.280   7.117 1.00 . A A .   2 SER H    1 1 
       11 20823 1 1   2 SER HA   H  -1.874 -16.871   5.708 1.00 . A A .   2 SER HA   1 1 
       11 20824 1 1   2 SER HB2  H  -0.320 -18.657   7.686 1.00 . A A .   2 SER HB2  1 1 
       11 20825 1 1   2 SER HB3  H  -1.914 -19.022   7.008 1.00 . A A .   2 SER HB3  1 1 
       11 20826 1 1   2 SER HG   H   0.374 -18.464   5.429 1.00 . A A .   2 SER HG   1 1 
       11 20827 1 1   2 SER N    N   0.045 -16.275   6.377 1.00 . A A .   2 SER N    1 1 
       11 20828 1 1   2 SER O    O  -3.300 -16.265   7.622 1.00 . A A .   2 SER O    1 1 
       11 20829 1 1   2 SER OG   O  -0.363 -19.045   5.642 1.00 . A A .   2 SER OG   1 1 
       11 20830 1 1   3 SER C    C  -2.854 -14.052   9.923 1.00 . A A .   3 SER C    1 1 
       11 20831 1 1   3 SER CA   C  -2.268 -15.499  10.094 1.00 . A A .   3 SER CA   1 1 
       11 20832 1 1   3 SER CB   C  -1.407 -15.573  11.376 1.00 . A A .   3 SER CB   1 1 
       11 20833 1 1   3 SER H    H  -0.466 -16.189   8.979 1.00 . A A .   3 SER H    1 1 
       11 20834 1 1   3 SER HA   H  -3.140 -16.158  10.274 1.00 . A A .   3 SER HA   1 1 
       11 20835 1 1   3 SER HB2  H  -1.039 -16.605  11.536 1.00 . A A .   3 SER HB2  1 1 
       11 20836 1 1   3 SER HB3  H  -0.511 -14.933  11.285 1.00 . A A .   3 SER HB3  1 1 
       11 20837 1 1   3 SER HG   H  -2.739 -14.454  12.232 1.00 . A A .   3 SER HG   1 1 
       11 20838 1 1   3 SER N    N  -1.496 -16.088   8.964 1.00 . A A .   3 SER N    1 1 
       11 20839 1 1   3 SER O    O  -3.629 -13.630  10.788 1.00 . A A .   3 SER O    1 1 
       11 20840 1 1   3 SER OG   O  -2.162 -15.176  12.524 1.00 . A A .   3 SER OG   1 1 
       11 20841 1 1   4 PHE C    C  -3.679 -11.963   7.028 1.00 . A A .   4 PHE C    1 1 
       11 20842 1 1   4 PHE CA   C  -3.148 -12.034   8.496 1.00 . A A .   4 PHE CA   1 1 
       11 20843 1 1   4 PHE CB   C  -2.267 -10.837   8.929 1.00 . A A .   4 PHE CB   1 1 
       11 20844 1 1   4 PHE CD1  C   0.181 -11.398   9.211 1.00 . A A .   4 PHE CD1  1 1 
       11 20845 1 1   4 PHE CD2  C  -0.443 -10.131   7.251 1.00 . A A .   4 PHE CD2  1 1 
       11 20846 1 1   4 PHE CE1  C   1.513 -11.358   8.815 1.00 . A A .   4 PHE CE1  1 1 
       11 20847 1 1   4 PHE CE2  C   0.896 -10.095   6.852 1.00 . A A .   4 PHE CE2  1 1 
       11 20848 1 1   4 PHE CG   C  -0.816 -10.790   8.437 1.00 . A A .   4 PHE CG   1 1 
       11 20849 1 1   4 PHE CZ   C   1.868 -10.711   7.637 1.00 . A A .   4 PHE CZ   1 1 
       11 20850 1 1   4 PHE H    H  -1.827 -13.788   8.246 1.00 . A A .   4 PHE H    1 1 
       11 20851 1 1   4 PHE HA   H  -4.070 -11.931   9.097 1.00 . A A .   4 PHE HA   1 1 
       11 20852 1 1   4 PHE HB2  H  -2.774  -9.894   8.649 1.00 . A A .   4 PHE HB2  1 1 
       11 20853 1 1   4 PHE HB3  H  -2.274 -10.809  10.038 1.00 . A A .   4 PHE HB3  1 1 
       11 20854 1 1   4 PHE HD1  H  -0.086 -11.929  10.117 1.00 . A A .   4 PHE HD1  1 1 
       11 20855 1 1   4 PHE HD2  H  -1.192  -9.654   6.630 1.00 . A A .   4 PHE HD2  1 1 
       11 20856 1 1   4 PHE HE1  H   2.272 -11.852   9.406 1.00 . A A .   4 PHE HE1  1 1 
       11 20857 1 1   4 PHE HE2  H   1.167  -9.601   5.927 1.00 . A A .   4 PHE HE2  1 1 
       11 20858 1 1   4 PHE HZ   H   2.906 -10.736   7.347 1.00 . A A .   4 PHE HZ   1 1 
       11 20859 1 1   4 PHE N    N  -2.513 -13.326   8.851 1.00 . A A .   4 PHE N    1 1 
       11 20860 1 1   4 PHE O    O  -3.489 -10.964   6.331 1.00 . A A .   4 PHE O    1 1 
       11 20861 1 1   5 LEU C    C  -6.470 -12.149   5.309 1.00 . A A .   5 LEU C    1 1 
       11 20862 1 1   5 LEU CA   C  -5.136 -12.975   5.290 1.00 . A A .   5 LEU CA   1 1 
       11 20863 1 1   5 LEU CB   C  -5.432 -14.445   4.878 1.00 . A A .   5 LEU CB   1 1 
       11 20864 1 1   5 LEU CD1  C  -4.558 -16.768   4.418 1.00 . A A .   5 LEU CD1  1 1 
       11 20865 1 1   5 LEU CD2  C  -3.612 -14.859   3.112 1.00 . A A .   5 LEU CD2  1 1 
       11 20866 1 1   5 LEU CG   C  -4.193 -15.275   4.469 1.00 . A A .   5 LEU CG   1 1 
       11 20867 1 1   5 LEU H    H  -4.423 -13.816   7.189 1.00 . A A .   5 LEU H    1 1 
       11 20868 1 1   5 LEU HA   H  -4.438 -12.572   4.530 1.00 . A A .   5 LEU HA   1 1 
       11 20869 1 1   5 LEU HB2  H  -5.970 -14.953   5.704 1.00 . A A .   5 LEU HB2  1 1 
       11 20870 1 1   5 LEU HB3  H  -6.149 -14.452   4.037 1.00 . A A .   5 LEU HB3  1 1 
       11 20871 1 1   5 LEU HD11 H  -5.357 -16.984   3.685 1.00 . A A .   5 LEU HD11 1 1 
       11 20872 1 1   5 LEU HD12 H  -3.688 -17.392   4.143 1.00 . A A .   5 LEU HD12 1 1 
       11 20873 1 1   5 LEU HD13 H  -4.904 -17.136   5.402 1.00 . A A .   5 LEU HD13 1 1 
       11 20874 1 1   5 LEU HD21 H  -2.726 -15.472   2.861 1.00 . A A .   5 LEU HD21 1 1 
       11 20875 1 1   5 LEU HD22 H  -4.336 -14.967   2.285 1.00 . A A .   5 LEU HD22 1 1 
       11 20876 1 1   5 LEU HD23 H  -3.256 -13.813   3.110 1.00 . A A .   5 LEU HD23 1 1 
       11 20877 1 1   5 LEU HG   H  -3.399 -15.145   5.232 1.00 . A A .   5 LEU HG   1 1 
       11 20878 1 1   5 LEU N    N  -4.465 -12.969   6.612 1.00 . A A .   5 LEU N    1 1 
       11 20879 1 1   5 LEU O    O  -7.305 -12.315   6.206 1.00 . A A .   5 LEU O    1 1 
       11 20880 1 1   6 GLY C    C  -7.896  -9.061   4.014 1.00 . A A .   6 GLY C    1 1 
       11 20881 1 1   6 GLY CA   C  -7.944 -10.600   4.053 1.00 . A A .   6 GLY CA   1 1 
       11 20882 1 1   6 GLY H    H  -5.869 -11.205   3.649 1.00 . A A .   6 GLY H    1 1 
       11 20883 1 1   6 GLY HA2  H  -8.315 -10.960   3.075 1.00 . A A .   6 GLY HA2  1 1 
       11 20884 1 1   6 GLY HA3  H  -8.708 -10.916   4.784 1.00 . A A .   6 GLY HA3  1 1 
       11 20885 1 1   6 GLY N    N  -6.663 -11.290   4.301 1.00 . A A .   6 GLY N    1 1 
       11 20886 1 1   6 GLY O    O  -6.884  -8.410   4.290 1.00 . A A .   6 GLY O    1 1 
       11 20887 1 1   7 LYS C    C  -9.604  -6.492   5.110 1.00 . A A .   7 LYS C    1 1 
       11 20888 1 1   7 LYS CA   C  -9.272  -7.012   3.692 1.00 . A A .   7 LYS CA   1 1 
       11 20889 1 1   7 LYS CB   C -10.326  -6.546   2.653 1.00 . A A .   7 LYS CB   1 1 
       11 20890 1 1   7 LYS CD   C -12.298  -8.238   2.998 1.00 . A A .   7 LYS CD   1 1 
       11 20891 1 1   7 LYS CE   C -12.059  -9.154   1.795 1.00 . A A .   7 LYS CE   1 1 
       11 20892 1 1   7 LYS CG   C -11.827  -6.792   2.848 1.00 . A A .   7 LYS CG   1 1 
       11 20893 1 1   7 LYS H    H  -9.835  -9.135   3.619 1.00 . A A .   7 LYS H    1 1 
       11 20894 1 1   7 LYS HA   H  -8.312  -6.557   3.370 1.00 . A A .   7 LYS HA   1 1 
       11 20895 1 1   7 LYS HB2  H -10.209  -5.445   2.557 1.00 . A A .   7 LYS HB2  1 1 
       11 20896 1 1   7 LYS HB3  H -10.040  -6.910   1.654 1.00 . A A .   7 LYS HB3  1 1 
       11 20897 1 1   7 LYS HD2  H -11.819  -8.640   3.910 1.00 . A A .   7 LYS HD2  1 1 
       11 20898 1 1   7 LYS HD3  H -13.382  -8.215   3.239 1.00 . A A .   7 LYS HD3  1 1 
       11 20899 1 1   7 LYS HE2  H -12.657  -8.813   0.920 1.00 . A A .   7 LYS HE2  1 1 
       11 20900 1 1   7 LYS HE3  H -11.002  -9.097   1.457 1.00 . A A .   7 LYS HE3  1 1 
       11 20901 1 1   7 LYS HG2  H -12.172  -6.227   3.738 1.00 . A A .   7 LYS HG2  1 1 
       11 20902 1 1   7 LYS HG3  H -12.357  -6.306   2.003 1.00 . A A .   7 LYS HG3  1 1 
       11 20903 1 1   7 LYS HZ1  H -12.074 -11.282   1.563 1.00 . A A .   7 LYS HZ1  1 1 
       11 20904 1 1   7 LYS HZ2  H -12.072 -10.772   3.147 1.00 . A A .   7 LYS HZ2  1 1 
       11 20905 1 1   7 LYS HZ3  H -13.435 -10.709   2.294 1.00 . A A .   7 LYS HZ3  1 1 
       11 20906 1 1   7 LYS N    N  -9.055  -8.483   3.666 1.00 . A A .   7 LYS N    1 1 
       11 20907 1 1   7 LYS NZ   N -12.411 -10.545   2.195 1.00 . A A .   7 LYS NZ   1 1 
       11 20908 1 1   7 LYS O    O -10.380  -7.124   5.833 1.00 . A A .   7 LYS O    1 1 
       11 20909 1 1   8 TRP C    C  -9.822  -3.325   6.732 1.00 . A A .   8 TRP C    1 1 
       11 20910 1 1   8 TRP CA   C  -9.264  -4.756   6.832 1.00 . A A .   8 TRP CA   1 1 
       11 20911 1 1   8 TRP CB   C  -7.987  -4.862   7.678 1.00 . A A .   8 TRP CB   1 1 
       11 20912 1 1   8 TRP CD1  C  -5.538  -4.847   6.728 1.00 . A A .   8 TRP CD1  1 1 
       11 20913 1 1   8 TRP CD2  C  -6.269  -2.827   7.350 1.00 . A A .   8 TRP CD2  1 1 
       11 20914 1 1   8 TRP CE2  C  -4.884  -2.769   7.048 1.00 . A A .   8 TRP CE2  1 1 
       11 20915 1 1   8 TRP CE3  C  -6.941  -1.650   7.814 1.00 . A A .   8 TRP CE3  1 1 
       11 20916 1 1   8 TRP CG   C  -6.684  -4.163   7.199 1.00 . A A .   8 TRP CG   1 1 
       11 20917 1 1   8 TRP CH2  C  -4.846  -0.419   7.676 1.00 . A A .   8 TRP CH2  1 1 
       11 20918 1 1   8 TRP CZ2  C  -4.164  -1.548   7.233 1.00 . A A .   8 TRP CZ2  1 1 
       11 20919 1 1   8 TRP CZ3  C  -6.222  -0.469   7.958 1.00 . A A .   8 TRP CZ3  1 1 
       11 20920 1 1   8 TRP H    H  -8.611  -4.755   4.777 1.00 . A A .   8 TRP H    1 1 
       11 20921 1 1   8 TRP HA   H -10.029  -5.346   7.374 1.00 . A A .   8 TRP HA   1 1 
       11 20922 1 1   8 TRP HB2  H  -8.213  -4.492   8.696 1.00 . A A .   8 TRP HB2  1 1 
       11 20923 1 1   8 TRP HB3  H  -7.769  -5.936   7.829 1.00 . A A .   8 TRP HB3  1 1 
       11 20924 1 1   8 TRP HD1  H  -5.486  -5.910   6.534 1.00 . A A .   8 TRP HD1  1 1 
       11 20925 1 1   8 TRP HE1  H  -3.473  -4.250   6.335 1.00 . A A .   8 TRP HE1  1 1 
       11 20926 1 1   8 TRP HE3  H  -7.988  -1.677   8.070 1.00 . A A .   8 TRP HE3  1 1 
       11 20927 1 1   8 TRP HH2  H  -4.319   0.517   7.807 1.00 . A A .   8 TRP HH2  1 1 
       11 20928 1 1   8 TRP HZ2  H  -3.106  -1.503   7.015 1.00 . A A .   8 TRP HZ2  1 1 
       11 20929 1 1   8 TRP HZ3  H  -6.724   0.427   8.298 1.00 . A A .   8 TRP HZ3  1 1 
       11 20930 1 1   8 TRP N    N  -9.041  -5.346   5.496 1.00 . A A .   8 TRP N    1 1 
       11 20931 1 1   8 TRP NE1  N  -4.416  -4.008   6.654 1.00 . A A .   8 TRP NE1  1 1 
       11 20932 1 1   8 TRP O    O  -9.552  -2.594   5.771 1.00 . A A .   8 TRP O    1 1 
       11 20933 1 1   9 LYS C    C -10.460  -0.955   9.311 1.00 . A A .   9 LYS C    1 1 
       11 20934 1 1   9 LYS CA   C -10.950  -1.491   7.934 1.00 . A A .   9 LYS CA   1 1 
       11 20935 1 1   9 LYS CB   C -12.463  -1.333   7.681 1.00 . A A .   9 LYS CB   1 1 
       11 20936 1 1   9 LYS CD   C -14.866  -1.885   8.235 1.00 . A A .   9 LYS CD   1 1 
       11 20937 1 1   9 LYS CE   C -15.871  -2.268   9.335 1.00 . A A .   9 LYS CE   1 1 
       11 20938 1 1   9 LYS CG   C -13.405  -2.007   8.693 1.00 . A A .   9 LYS CG   1 1 
       11 20939 1 1   9 LYS H    H -10.728  -3.579   8.531 1.00 . A A .   9 LYS H    1 1 
       11 20940 1 1   9 LYS HA   H -10.455  -0.898   7.131 1.00 . A A .   9 LYS HA   1 1 
       11 20941 1 1   9 LYS HB2  H -12.693  -0.249   7.630 1.00 . A A .   9 LYS HB2  1 1 
       11 20942 1 1   9 LYS HB3  H -12.671  -1.702   6.655 1.00 . A A .   9 LYS HB3  1 1 
       11 20943 1 1   9 LYS HD2  H -15.059  -0.832   7.944 1.00 . A A .   9 LYS HD2  1 1 
       11 20944 1 1   9 LYS HD3  H -15.028  -2.459   7.299 1.00 . A A .   9 LYS HD3  1 1 
       11 20945 1 1   9 LYS HE2  H -15.535  -1.834  10.304 1.00 . A A .   9 LYS HE2  1 1 
       11 20946 1 1   9 LYS HE3  H -16.833  -1.763   9.109 1.00 . A A .   9 LYS HE3  1 1 
       11 20947 1 1   9 LYS HG2  H -13.130  -3.070   8.831 1.00 . A A .   9 LYS HG2  1 1 
       11 20948 1 1   9 LYS HG3  H -13.263  -1.529   9.684 1.00 . A A .   9 LYS HG3  1 1 
       11 20949 1 1   9 LYS HZ1  H -16.423  -4.153   8.567 1.00 . A A .   9 LYS HZ1  1 1 
       11 20950 1 1   9 LYS HZ2  H -15.192  -4.236   9.647 1.00 . A A .   9 LYS HZ2  1 1 
       11 20951 1 1   9 LYS HZ3  H -16.736  -4.011  10.175 1.00 . A A .   9 LYS HZ3  1 1 
       11 20952 1 1   9 LYS N    N -10.560  -2.907   7.769 1.00 . A A .   9 LYS N    1 1 
       11 20953 1 1   9 LYS NZ   N -16.068  -3.741   9.440 1.00 . A A .   9 LYS NZ   1 1 
       11 20954 1 1   9 LYS O    O -10.512  -1.645  10.335 1.00 . A A .   9 LYS O    1 1 
       11 20955 1 1  10 LEU C    C -10.586   1.181  11.604 1.00 . A A .  10 LEU C    1 1 
       11 20956 1 1  10 LEU CA   C  -9.508   1.033  10.481 1.00 . A A .  10 LEU CA   1 1 
       11 20957 1 1  10 LEU CB   C  -9.086   2.440   9.951 1.00 . A A .  10 LEU CB   1 1 
       11 20958 1 1  10 LEU CD1  C  -6.598   2.708  10.310 1.00 . A A .  10 LEU CD1  1 1 
       11 20959 1 1  10 LEU CD2  C  -8.125   4.660  10.676 1.00 . A A .  10 LEU CD2  1 1 
       11 20960 1 1  10 LEU CG   C  -7.992   3.134  10.795 1.00 . A A .  10 LEU CG   1 1 
       11 20961 1 1  10 LEU H    H  -9.946   0.702   8.362 1.00 . A A .  10 LEU H    1 1 
       11 20962 1 1  10 LEU HA   H  -8.602   0.515  10.861 1.00 . A A .  10 LEU HA   1 1 
       11 20963 1 1  10 LEU HB2  H  -8.733   2.396   8.901 1.00 . A A .  10 LEU HB2  1 1 
       11 20964 1 1  10 LEU HB3  H  -9.991   3.080   9.883 1.00 . A A .  10 LEU HB3  1 1 
       11 20965 1 1  10 LEU HD11 H  -6.459   2.889   9.228 1.00 . A A .  10 LEU HD11 1 1 
       11 20966 1 1  10 LEU HD12 H  -5.797   3.271  10.810 1.00 . A A .  10 LEU HD12 1 1 
       11 20967 1 1  10 LEU HD13 H  -6.408   1.634  10.487 1.00 . A A .  10 LEU HD13 1 1 
       11 20968 1 1  10 LEU HD21 H  -7.364   5.190  11.277 1.00 . A A .  10 LEU HD21 1 1 
       11 20969 1 1  10 LEU HD22 H  -8.027   5.017   9.634 1.00 . A A .  10 LEU HD22 1 1 
       11 20970 1 1  10 LEU HD23 H  -9.104   5.013  11.051 1.00 . A A .  10 LEU HD23 1 1 
       11 20971 1 1  10 LEU HG   H  -8.114   2.861  11.866 1.00 . A A .  10 LEU HG   1 1 
       11 20972 1 1  10 LEU N    N  -9.995   0.293   9.294 1.00 . A A .  10 LEU N    1 1 
       11 20973 1 1  10 LEU O    O -11.678   1.703  11.359 1.00 . A A .  10 LEU O    1 1 
       11 20974 1 1  11 SER C    C -11.156   2.079  14.817 1.00 . A A .  11 SER C    1 1 
       11 20975 1 1  11 SER CA   C -11.207   0.776  13.967 1.00 . A A .  11 SER CA   1 1 
       11 20976 1 1  11 SER CB   C -11.006  -0.473  14.851 1.00 . A A .  11 SER CB   1 1 
       11 20977 1 1  11 SER H    H  -9.303   0.393  12.947 1.00 . A A .  11 SER H    1 1 
       11 20978 1 1  11 SER HA   H -12.231   0.694  13.585 1.00 . A A .  11 SER HA   1 1 
       11 20979 1 1  11 SER HB2  H -11.018  -1.393  14.235 1.00 . A A .  11 SER HB2  1 1 
       11 20980 1 1  11 SER HB3  H -10.020  -0.445  15.341 1.00 . A A .  11 SER HB3  1 1 
       11 20981 1 1  11 SER HG   H -12.183   0.318  16.184 1.00 . A A .  11 SER HG   1 1 
       11 20982 1 1  11 SER N    N -10.280   0.699  12.811 1.00 . A A .  11 SER N    1 1 
       11 20983 1 1  11 SER O    O -12.177   2.430  15.412 1.00 . A A .  11 SER O    1 1 
       11 20984 1 1  11 SER OG   O -12.031  -0.572  15.839 1.00 . A A .  11 SER OG   1 1 
       11 20985 1 1  12 GLU C    C  -8.917   5.024  14.925 1.00 . A A .  12 GLU C    1 1 
       11 20986 1 1  12 GLU CA   C  -9.819   3.999  15.674 1.00 . A A .  12 GLU CA   1 1 
       11 20987 1 1  12 GLU CB   C  -9.300   3.656  17.099 1.00 . A A .  12 GLU CB   1 1 
       11 20988 1 1  12 GLU CD   C  -6.768   4.110  17.416 1.00 . A A .  12 GLU CD   1 1 
       11 20989 1 1  12 GLU CG   C  -7.870   3.095  17.193 1.00 . A A .  12 GLU CG   1 1 
       11 20990 1 1  12 GLU H    H  -9.216   2.263  14.439 1.00 . A A .  12 GLU H    1 1 
       11 20991 1 1  12 GLU HA   H -10.805   4.475  15.797 1.00 . A A .  12 GLU HA   1 1 
       11 20992 1 1  12 GLU HB2  H  -9.408   4.539  17.759 1.00 . A A .  12 GLU HB2  1 1 
       11 20993 1 1  12 GLU HB3  H  -9.994   2.914  17.545 1.00 . A A .  12 GLU HB3  1 1 
       11 20994 1 1  12 GLU HG2  H  -7.834   2.366  18.020 1.00 . A A .  12 GLU HG2  1 1 
       11 20995 1 1  12 GLU HG3  H  -7.623   2.527  16.282 1.00 . A A .  12 GLU HG3  1 1 
       11 20996 1 1  12 GLU N    N  -9.994   2.735  14.912 1.00 . A A .  12 GLU N    1 1 
       11 20997 1 1  12 GLU O    O  -8.168   4.661  14.008 1.00 . A A .  12 GLU O    1 1 
       11 20998 1 1  12 GLU OE1  O  -6.484   4.463  18.576 1.00 . A A .  12 GLU OE1  1 1 
       11 20999 1 1  12 GLU OE2  O  -6.175   4.580  16.420 1.00 . A A .  12 GLU OE2  1 1 
       11 21000 1 1  13 SER C    C  -7.183   7.745  16.567 1.00 . A A .  13 SER C    1 1 
       11 21001 1 1  13 SER CA   C  -7.681   7.135  15.216 1.00 . A A .  13 SER CA   1 1 
       11 21002 1 1  13 SER CB   C  -7.922   8.268  14.188 1.00 . A A .  13 SER CB   1 1 
       11 21003 1 1  13 SER H    H  -9.584   6.507  16.106 1.00 . A A .  13 SER H    1 1 
       11 21004 1 1  13 SER HA   H  -6.876   6.478  14.819 1.00 . A A .  13 SER HA   1 1 
       11 21005 1 1  13 SER HB2  H  -8.320   7.837  13.250 1.00 . A A .  13 SER HB2  1 1 
       11 21006 1 1  13 SER HB3  H  -8.686   8.972  14.570 1.00 . A A .  13 SER HB3  1 1 
       11 21007 1 1  13 SER HG   H  -6.829   9.913  13.736 1.00 . A A .  13 SER HG   1 1 
       11 21008 1 1  13 SER N    N  -8.889   6.290  15.387 1.00 . A A .  13 SER N    1 1 
       11 21009 1 1  13 SER O    O  -7.833   8.602  17.170 1.00 . A A .  13 SER O    1 1 
       11 21010 1 1  13 SER OG   O  -6.698   8.946  13.923 1.00 . A A .  13 SER OG   1 1 
       11 21011 1 1  14 HIS C    C  -4.447   9.297  17.394 1.00 . A A .  14 HIS C    1 1 
       11 21012 1 1  14 HIS CA   C  -5.166   8.055  17.994 1.00 . A A .  14 HIS CA   1 1 
       11 21013 1 1  14 HIS CB   C  -4.227   7.006  18.629 1.00 . A A .  14 HIS CB   1 1 
       11 21014 1 1  14 HIS CD2  C  -2.003   8.065  19.626 1.00 . A A .  14 HIS CD2  1 1 
       11 21015 1 1  14 HIS CE1  C  -2.542   7.983  21.676 1.00 . A A .  14 HIS CE1  1 1 
       11 21016 1 1  14 HIS CG   C  -3.309   7.520  19.749 1.00 . A A .  14 HIS CG   1 1 
       11 21017 1 1  14 HIS H    H  -5.766   6.386  16.651 1.00 . A A .  14 HIS H    1 1 
       11 21018 1 1  14 HIS HA   H  -5.850   8.423  18.787 1.00 . A A .  14 HIS HA   1 1 
       11 21019 1 1  14 HIS HB2  H  -4.850   6.186  19.041 1.00 . A A .  14 HIS HB2  1 1 
       11 21020 1 1  14 HIS HB3  H  -3.608   6.515  17.856 1.00 . A A .  14 HIS HB3  1 1 
       11 21021 1 1  14 HIS HD1  H  -4.534   7.108  21.502 1.00 . A A .  14 HIS HD1  1 1 
       11 21022 1 1  14 HIS HD2  H  -1.476   8.231  18.692 1.00 . A A .  14 HIS HD2  1 1 
       11 21023 1 1  14 HIS HE1  H  -2.486   8.094  22.757 1.00 . A A .  14 HIS HE1  1 1 
       11 21024 1 1  14 HIS HE2  H  -0.591   8.786  21.131 1.00 . A A .  14 HIS HE2  1 1 
       11 21025 1 1  14 HIS N    N  -5.965   7.350  16.959 1.00 . A A .  14 HIS N    1 1 
       11 21026 1 1  14 HIS ND1  N  -3.662   7.459  21.085 1.00 . A A .  14 HIS ND1  1 1 
       11 21027 1 1  14 HIS NE2  N  -1.497   8.369  20.878 1.00 . A A .  14 HIS NE2  1 1 
       11 21028 1 1  14 HIS O    O  -4.644  10.402  17.901 1.00 . A A .  14 HIS O    1 1 
       11 21029 1 1  15 ASN C    C  -2.985   9.819  13.981 1.00 . A A .  15 ASN C    1 1 
       11 21030 1 1  15 ASN CA   C  -3.195  10.251  15.474 1.00 . A A .  15 ASN CA   1 1 
       11 21031 1 1  15 ASN CB   C  -1.961  10.898  16.144 1.00 . A A .  15 ASN CB   1 1 
       11 21032 1 1  15 ASN CG   C  -1.546  12.305  15.752 1.00 . A A .  15 ASN CG   1 1 
       11 21033 1 1  15 ASN H    H  -3.686   8.163  15.968 1.00 . A A .  15 ASN H    1 1 
       11 21034 1 1  15 ASN HA   H  -4.029  10.983  15.445 1.00 . A A .  15 ASN HA   1 1 
       11 21035 1 1  15 ASN HB2  H  -2.112  10.949  17.239 1.00 . A A .  15 ASN HB2  1 1 
       11 21036 1 1  15 ASN HB3  H  -1.083  10.234  16.027 1.00 . A A .  15 ASN HB3  1 1 
       11 21037 1 1  15 ASN HD21 H  -3.349  12.936  15.102 1.00 . A A .  15 ASN HD21 1 1 
       11 21038 1 1  15 ASN HD22 H  -1.991  14.141  15.304 1.00 . A A .  15 ASN HD22 1 1 
       11 21039 1 1  15 ASN N    N  -3.620   9.113  16.344 1.00 . A A .  15 ASN N    1 1 
       11 21040 1 1  15 ASN ND2  N  -2.431  13.239  15.490 1.00 . A A .  15 ASN ND2  1 1 
       11 21041 1 1  15 ASN O    O  -2.010  10.227  13.339 1.00 . A A .  15 ASN O    1 1 
       11 21042 1 1  15 ASN OD1  O  -0.365  12.628  15.758 1.00 . A A .  15 ASN OD1  1 1 
       11 21043 1 1  16 PHE C    C  -4.509   9.838  11.036 1.00 . A A .  16 PHE C    1 1 
       11 21044 1 1  16 PHE CA   C  -3.914   8.711  11.937 1.00 . A A .  16 PHE CA   1 1 
       11 21045 1 1  16 PHE CB   C  -4.628   7.355  11.766 1.00 . A A .  16 PHE CB   1 1 
       11 21046 1 1  16 PHE CD1  C  -3.085   6.068  10.209 1.00 . A A .  16 PHE CD1  1 1 
       11 21047 1 1  16 PHE CD2  C  -5.312   6.578   9.424 1.00 . A A .  16 PHE CD2  1 1 
       11 21048 1 1  16 PHE CE1  C  -2.814   5.406   9.012 1.00 . A A .  16 PHE CE1  1 1 
       11 21049 1 1  16 PHE CE2  C  -5.043   5.913   8.227 1.00 . A A .  16 PHE CE2  1 1 
       11 21050 1 1  16 PHE CG   C  -4.340   6.655  10.432 1.00 . A A .  16 PHE CG   1 1 
       11 21051 1 1  16 PHE CZ   C  -3.796   5.324   8.025 1.00 . A A .  16 PHE CZ   1 1 
       11 21052 1 1  16 PHE H    H  -4.755   8.843  13.978 1.00 . A A .  16 PHE H    1 1 
       11 21053 1 1  16 PHE HA   H  -2.864   8.553  11.646 1.00 . A A .  16 PHE HA   1 1 
       11 21054 1 1  16 PHE HB2  H  -4.292   6.686  12.571 1.00 . A A .  16 PHE HB2  1 1 
       11 21055 1 1  16 PHE HB3  H  -5.718   7.463  11.928 1.00 . A A .  16 PHE HB3  1 1 
       11 21056 1 1  16 PHE HD1  H  -2.334   6.128  10.993 1.00 . A A .  16 PHE HD1  1 1 
       11 21057 1 1  16 PHE HD2  H  -6.280   7.047   9.563 1.00 . A A .  16 PHE HD2  1 1 
       11 21058 1 1  16 PHE HE1  H  -1.841   4.960   8.845 1.00 . A A .  16 PHE HE1  1 1 
       11 21059 1 1  16 PHE HE2  H  -5.799   5.870   7.453 1.00 . A A .  16 PHE HE2  1 1 
       11 21060 1 1  16 PHE HZ   H  -3.588   4.820   7.088 1.00 . A A .  16 PHE HZ   1 1 
       11 21061 1 1  16 PHE N    N  -3.923   9.039  13.397 1.00 . A A .  16 PHE N    1 1 
       11 21062 1 1  16 PHE O    O  -5.593   9.732  10.457 1.00 . A A .  16 PHE O    1 1 
       11 21063 1 1  17 ASP C    C  -3.110  13.284  10.597 1.00 . A A .  17 ASP C    1 1 
       11 21064 1 1  17 ASP CA   C  -4.307  12.287  10.709 1.00 . A A .  17 ASP CA   1 1 
       11 21065 1 1  17 ASP CB   C  -5.478  12.734  11.621 1.00 . A A .  17 ASP CB   1 1 
       11 21066 1 1  17 ASP CG   C  -5.481  12.291  13.082 1.00 . A A .  17 ASP CG   1 1 
       11 21067 1 1  17 ASP H    H  -3.010  10.870  11.689 1.00 . A A .  17 ASP H    1 1 
       11 21068 1 1  17 ASP HA   H  -4.725  12.254   9.688 1.00 . A A .  17 ASP HA   1 1 
       11 21069 1 1  17 ASP HB2  H  -5.593  13.830  11.573 1.00 . A A .  17 ASP HB2  1 1 
       11 21070 1 1  17 ASP HB3  H  -6.411  12.346  11.169 1.00 . A A .  17 ASP HB3  1 1 
       11 21071 1 1  17 ASP N    N  -3.756  10.937  10.988 1.00 . A A .  17 ASP N    1 1 
       11 21072 1 1  17 ASP O    O  -2.838  13.781   9.498 1.00 . A A .  17 ASP O    1 1 
       11 21073 1 1  17 ASP OD1  O  -4.626  12.777  13.851 1.00 . A A .  17 ASP OD1  1 1 
       11 21074 1 1  17 ASP OD2  O  -6.293  11.406  13.457 1.00 . A A .  17 ASP OD2  1 1 
       11 21075 1 1  18 ALA C    C   0.175  13.306  11.079 1.00 . A A .  18 ALA C    1 1 
       11 21076 1 1  18 ALA CA   C  -1.018  14.177  11.579 1.00 . A A .  18 ALA CA   1 1 
       11 21077 1 1  18 ALA CB   C  -0.649  14.796  12.932 1.00 . A A .  18 ALA CB   1 1 
       11 21078 1 1  18 ALA H    H  -2.586  12.908  12.485 1.00 . A A .  18 ALA H    1 1 
       11 21079 1 1  18 ALA HA   H  -1.121  15.002  10.848 1.00 . A A .  18 ALA HA   1 1 
       11 21080 1 1  18 ALA HB1  H  -1.497  15.321  13.409 1.00 . A A .  18 ALA HB1  1 1 
       11 21081 1 1  18 ALA HB2  H  -0.272  14.025  13.628 1.00 . A A .  18 ALA HB2  1 1 
       11 21082 1 1  18 ALA HB3  H   0.163  15.538  12.823 1.00 . A A .  18 ALA HB3  1 1 
       11 21083 1 1  18 ALA N    N  -2.332  13.495  11.680 1.00 . A A .  18 ALA N    1 1 
       11 21084 1 1  18 ALA O    O   1.091  13.859  10.475 1.00 . A A .  18 ALA O    1 1 
       11 21085 1 1  19 VAL C    C   1.338  11.184   9.104 1.00 . A A .  19 VAL C    1 1 
       11 21086 1 1  19 VAL CA   C   1.136  11.036  10.641 1.00 . A A .  19 VAL CA   1 1 
       11 21087 1 1  19 VAL CB   C   0.771   9.583  11.087 1.00 . A A .  19 VAL CB   1 1 
       11 21088 1 1  19 VAL CG1  C  -0.462   8.974  10.410 1.00 . A A .  19 VAL CG1  1 1 
       11 21089 1 1  19 VAL CG2  C   1.959   8.623  10.962 1.00 . A A .  19 VAL CG2  1 1 
       11 21090 1 1  19 VAL H    H  -0.685  11.642  11.752 1.00 . A A .  19 VAL H    1 1 
       11 21091 1 1  19 VAL HA   H   2.113  11.279  11.092 1.00 . A A .  19 VAL HA   1 1 
       11 21092 1 1  19 VAL HB   H   0.515   9.634  12.162 1.00 . A A .  19 VAL HB   1 1 
       11 21093 1 1  19 VAL HG11 H  -0.760   8.033  10.906 1.00 . A A .  19 VAL HG11 1 1 
       11 21094 1 1  19 VAL HG12 H  -1.313   9.676  10.476 1.00 . A A .  19 VAL HG12 1 1 
       11 21095 1 1  19 VAL HG13 H  -0.305   8.742   9.341 1.00 . A A .  19 VAL HG13 1 1 
       11 21096 1 1  19 VAL HG21 H   2.760   8.890  11.672 1.00 . A A .  19 VAL HG21 1 1 
       11 21097 1 1  19 VAL HG22 H   1.679   7.583  11.198 1.00 . A A .  19 VAL HG22 1 1 
       11 21098 1 1  19 VAL HG23 H   2.396   8.611   9.946 1.00 . A A .  19 VAL HG23 1 1 
       11 21099 1 1  19 VAL N    N   0.161  11.979  11.282 1.00 . A A .  19 VAL N    1 1 
       11 21100 1 1  19 VAL O    O   2.467  11.166   8.611 1.00 . A A .  19 VAL O    1 1 
       11 21101 1 1  20 MET C    C   0.569  13.204   6.720 1.00 . A A .  20 MET C    1 1 
       11 21102 1 1  20 MET CA   C   0.201  11.721   6.970 1.00 . A A .  20 MET CA   1 1 
       11 21103 1 1  20 MET CB   C  -1.198  11.328   6.425 1.00 . A A .  20 MET CB   1 1 
       11 21104 1 1  20 MET CE   C  -2.840   7.684   5.346 1.00 . A A .  20 MET CE   1 1 
       11 21105 1 1  20 MET CG   C  -1.328   9.827   6.123 1.00 . A A .  20 MET CG   1 1 
       11 21106 1 1  20 MET H    H  -0.581  11.565   9.003 1.00 . A A .  20 MET H    1 1 
       11 21107 1 1  20 MET HA   H   0.990  11.126   6.476 1.00 . A A .  20 MET HA   1 1 
       11 21108 1 1  20 MET HB2  H  -1.997  11.634   7.131 1.00 . A A .  20 MET HB2  1 1 
       11 21109 1 1  20 MET HB3  H  -1.444  11.893   5.509 1.00 . A A .  20 MET HB3  1 1 
       11 21110 1 1  20 MET HE1  H  -2.204   7.486   4.465 1.00 . A A .  20 MET HE1  1 1 
       11 21111 1 1  20 MET HE2  H  -2.381   7.187   6.219 1.00 . A A .  20 MET HE2  1 1 
       11 21112 1 1  20 MET HE3  H  -3.823   7.211   5.174 1.00 . A A .  20 MET HE3  1 1 
       11 21113 1 1  20 MET HG2  H  -0.635   9.519   5.319 1.00 . A A .  20 MET HG2  1 1 
       11 21114 1 1  20 MET HG3  H  -1.075   9.218   7.011 1.00 . A A .  20 MET HG3  1 1 
       11 21115 1 1  20 MET N    N   0.221  11.374   8.397 1.00 . A A .  20 MET N    1 1 
       11 21116 1 1  20 MET O    O   1.527  13.472   5.996 1.00 . A A .  20 MET O    1 1 
       11 21117 1 1  20 MET SD   S  -3.018   9.454   5.633 1.00 . A A .  20 MET SD   1 1 
       11 21118 1 1  21 SER C    C   1.637  16.093   7.523 1.00 . A A .  21 SER C    1 1 
       11 21119 1 1  21 SER CA   C   0.200  15.606   7.143 1.00 . A A .  21 SER CA   1 1 
       11 21120 1 1  21 SER CB   C  -0.856  16.407   7.938 1.00 . A A .  21 SER CB   1 1 
       11 21121 1 1  21 SER H    H  -0.831  13.840   7.990 1.00 . A A .  21 SER H    1 1 
       11 21122 1 1  21 SER HA   H   0.103  15.779   6.049 1.00 . A A .  21 SER HA   1 1 
       11 21123 1 1  21 SER HB2  H  -1.876  16.018   7.755 1.00 . A A .  21 SER HB2  1 1 
       11 21124 1 1  21 SER HB3  H  -0.693  16.273   9.027 1.00 . A A .  21 SER HB3  1 1 
       11 21125 1 1  21 SER HG   H   0.085  18.096   7.803 1.00 . A A .  21 SER HG   1 1 
       11 21126 1 1  21 SER N    N  -0.119  14.172   7.333 1.00 . A A .  21 SER N    1 1 
       11 21127 1 1  21 SER O    O   2.163  16.965   6.830 1.00 . A A .  21 SER O    1 1 
       11 21128 1 1  21 SER OG   O  -0.812  17.794   7.619 1.00 . A A .  21 SER OG   1 1 
       11 21129 1 1  22 LYS C    C   4.734  15.059   8.055 1.00 . A A .  22 LYS C    1 1 
       11 21130 1 1  22 LYS CA   C   3.678  15.800   8.932 1.00 . A A .  22 LYS CA   1 1 
       11 21131 1 1  22 LYS CB   C   3.818  15.707  10.471 1.00 . A A .  22 LYS CB   1 1 
       11 21132 1 1  22 LYS CD   C   6.168  15.069  11.273 1.00 . A A .  22 LYS CD   1 1 
       11 21133 1 1  22 LYS CE   C   7.003  14.177  12.208 1.00 . A A .  22 LYS CE   1 1 
       11 21134 1 1  22 LYS CG   C   4.706  14.625  11.104 1.00 . A A .  22 LYS CG   1 1 
       11 21135 1 1  22 LYS H    H   1.686  14.847   9.102 1.00 . A A .  22 LYS H    1 1 
       11 21136 1 1  22 LYS HA   H   3.849  16.868   8.714 1.00 . A A .  22 LYS HA   1 1 
       11 21137 1 1  22 LYS HB2  H   4.123  16.705  10.847 1.00 . A A .  22 LYS HB2  1 1 
       11 21138 1 1  22 LYS HB3  H   2.815  15.602  10.935 1.00 . A A .  22 LYS HB3  1 1 
       11 21139 1 1  22 LYS HD2  H   6.648  15.070  10.273 1.00 . A A .  22 LYS HD2  1 1 
       11 21140 1 1  22 LYS HD3  H   6.231  16.126  11.601 1.00 . A A .  22 LYS HD3  1 1 
       11 21141 1 1  22 LYS HE2  H   6.779  13.106  12.024 1.00 . A A .  22 LYS HE2  1 1 
       11 21142 1 1  22 LYS HE3  H   8.075  14.277  11.931 1.00 . A A .  22 LYS HE3  1 1 
       11 21143 1 1  22 LYS HG2  H   4.256  14.390  12.084 1.00 . A A .  22 LYS HG2  1 1 
       11 21144 1 1  22 LYS HG3  H   4.635  13.680  10.524 1.00 . A A .  22 LYS HG3  1 1 
       11 21145 1 1  22 LYS HZ1  H   6.642  15.511  13.848 1.00 . A A .  22 LYS HZ1  1 1 
       11 21146 1 1  22 LYS HZ2  H   6.181  13.966  14.204 1.00 . A A .  22 LYS HZ2  1 1 
       11 21147 1 1  22 LYS HZ3  H   7.758  14.365  14.206 1.00 . A A .  22 LYS HZ3  1 1 
       11 21148 1 1  22 LYS N    N   2.249  15.545   8.581 1.00 . A A .  22 LYS N    1 1 
       11 21149 1 1  22 LYS NZ   N   6.851  14.526  13.652 1.00 . A A .  22 LYS NZ   1 1 
       11 21150 1 1  22 LYS O    O   5.822  15.601   7.841 1.00 . A A .  22 LYS O    1 1 
       11 21151 1 1  23 LEU C    C   4.904  14.308   5.006 1.00 . A A .  23 LEU C    1 1 
       11 21152 1 1  23 LEU CA   C   5.069  13.374   6.261 1.00 . A A .  23 LEU CA   1 1 
       11 21153 1 1  23 LEU CB   C   4.520  11.948   6.007 1.00 . A A .  23 LEU CB   1 1 
       11 21154 1 1  23 LEU CD1  C   6.527  10.432   5.613 1.00 . A A .  23 LEU CD1  1 1 
       11 21155 1 1  23 LEU CD2  C   4.405  10.087   4.332 1.00 . A A .  23 LEU CD2  1 1 
       11 21156 1 1  23 LEU CG   C   5.326  11.135   4.970 1.00 . A A .  23 LEU CG   1 1 
       11 21157 1 1  23 LEU H    H   3.459  13.562   7.726 1.00 . A A .  23 LEU H    1 1 
       11 21158 1 1  23 LEU HA   H   6.153  13.277   6.444 1.00 . A A .  23 LEU HA   1 1 
       11 21159 1 1  23 LEU HB2  H   4.474  11.373   6.955 1.00 . A A .  23 LEU HB2  1 1 
       11 21160 1 1  23 LEU HB3  H   3.463  12.026   5.689 1.00 . A A .  23 LEU HB3  1 1 
       11 21161 1 1  23 LEU HD11 H   6.249   9.503   6.145 1.00 . A A .  23 LEU HD11 1 1 
       11 21162 1 1  23 LEU HD12 H   7.292  10.169   4.860 1.00 . A A .  23 LEU HD12 1 1 
       11 21163 1 1  23 LEU HD13 H   7.035  11.059   6.361 1.00 . A A .  23 LEU HD13 1 1 
       11 21164 1 1  23 LEU HD21 H   4.935   9.496   3.571 1.00 . A A .  23 LEU HD21 1 1 
       11 21165 1 1  23 LEU HD22 H   4.011   9.367   5.074 1.00 . A A .  23 LEU HD22 1 1 
       11 21166 1 1  23 LEU HD23 H   3.537  10.554   3.833 1.00 . A A .  23 LEU HD23 1 1 
       11 21167 1 1  23 LEU HG   H   5.701  11.817   4.172 1.00 . A A .  23 LEU HG   1 1 
       11 21168 1 1  23 LEU N    N   4.413  13.873   7.502 1.00 . A A .  23 LEU N    1 1 
       11 21169 1 1  23 LEU O    O   5.883  14.509   4.285 1.00 . A A .  23 LEU O    1 1 
       11 21170 1 1  24 GLY C    C   2.498  15.387   2.622 1.00 . A A .  24 GLY C    1 1 
       11 21171 1 1  24 GLY CA   C   3.468  15.859   3.707 1.00 . A A .  24 GLY CA   1 1 
       11 21172 1 1  24 GLY H    H   2.972  14.586   5.446 1.00 . A A .  24 GLY H    1 1 
       11 21173 1 1  24 GLY HA2  H   3.073  16.784   4.167 1.00 . A A .  24 GLY HA2  1 1 
       11 21174 1 1  24 GLY HA3  H   4.412  16.170   3.227 1.00 . A A .  24 GLY HA3  1 1 
       11 21175 1 1  24 GLY N    N   3.706  14.864   4.771 1.00 . A A .  24 GLY N    1 1 
       11 21176 1 1  24 GLY O    O   2.901  15.204   1.473 1.00 . A A .  24 GLY O    1 1 
       11 21177 1 1  25 VAL C    C  -0.622  15.731   1.391 1.00 . A A .  25 VAL C    1 1 
       11 21178 1 1  25 VAL CA   C   0.198  14.616   2.087 1.00 . A A .  25 VAL CA   1 1 
       11 21179 1 1  25 VAL CB   C  -0.633  13.586   2.918 1.00 . A A .  25 VAL CB   1 1 
       11 21180 1 1  25 VAL CG1  C  -1.866  13.023   2.200 1.00 . A A .  25 VAL CG1  1 1 
       11 21181 1 1  25 VAL CG2  C   0.256  12.351   3.237 1.00 . A A .  25 VAL CG2  1 1 
       11 21182 1 1  25 VAL H    H   1.104  15.162   4.008 1.00 . A A .  25 VAL H    1 1 
       11 21183 1 1  25 VAL HA   H   0.713  14.034   1.299 1.00 . A A .  25 VAL HA   1 1 
       11 21184 1 1  25 VAL HB   H  -0.982  14.061   3.863 1.00 . A A .  25 VAL HB   1 1 
       11 21185 1 1  25 VAL HG11 H  -2.568  13.818   1.899 1.00 . A A .  25 VAL HG11 1 1 
       11 21186 1 1  25 VAL HG12 H  -1.590  12.471   1.283 1.00 . A A .  25 VAL HG12 1 1 
       11 21187 1 1  25 VAL HG13 H  -2.428  12.333   2.856 1.00 . A A .  25 VAL HG13 1 1 
       11 21188 1 1  25 VAL HG21 H  -0.288  11.537   3.742 1.00 . A A .  25 VAL HG21 1 1 
       11 21189 1 1  25 VAL HG22 H   0.685  11.913   2.319 1.00 . A A .  25 VAL HG22 1 1 
       11 21190 1 1  25 VAL HG23 H   1.102  12.637   3.882 1.00 . A A .  25 VAL HG23 1 1 
       11 21191 1 1  25 VAL N    N   1.221  15.218   2.992 1.00 . A A .  25 VAL N    1 1 
       11 21192 1 1  25 VAL O    O  -1.031  16.719   2.010 1.00 . A A .  25 VAL O    1 1 
       11 21193 1 1  26 SER C    C  -2.966  16.902  -0.459 1.00 . A A .  26 SER C    1 1 
       11 21194 1 1  26 SER CA   C  -1.470  16.625  -0.760 1.00 . A A .  26 SER CA   1 1 
       11 21195 1 1  26 SER CB   C  -1.289  16.201  -2.241 1.00 . A A .  26 SER CB   1 1 
       11 21196 1 1  26 SER H    H  -0.418  14.737  -0.349 1.00 . A A .  26 SER H    1 1 
       11 21197 1 1  26 SER HA   H  -0.878  17.544  -0.607 1.00 . A A .  26 SER HA   1 1 
       11 21198 1 1  26 SER HB2  H  -1.880  15.292  -2.472 1.00 . A A .  26 SER HB2  1 1 
       11 21199 1 1  26 SER HB3  H  -1.669  16.990  -2.918 1.00 . A A .  26 SER HB3  1 1 
       11 21200 1 1  26 SER HG   H   0.310  15.047  -2.187 1.00 . A A .  26 SER HG   1 1 
       11 21201 1 1  26 SER N    N  -0.872  15.565   0.091 1.00 . A A .  26 SER N    1 1 
       11 21202 1 1  26 SER O    O  -3.705  15.981  -0.101 1.00 . A A .  26 SER O    1 1 
       11 21203 1 1  26 SER OG   O   0.085  15.957  -2.560 1.00 . A A .  26 SER OG   1 1 
       11 21204 1 1  27 TRP C    C  -5.992  17.974  -1.352 1.00 . A A .  27 TRP C    1 1 
       11 21205 1 1  27 TRP CA   C  -4.882  18.491  -0.344 1.00 . A A .  27 TRP CA   1 1 
       11 21206 1 1  27 TRP CB   C  -4.985  20.011  -0.093 1.00 . A A .  27 TRP CB   1 1 
       11 21207 1 1  27 TRP CD1  C  -3.519  21.373   1.657 1.00 . A A .  27 TRP CD1  1 1 
       11 21208 1 1  27 TRP CD2  C  -5.200  20.211   2.559 1.00 . A A .  27 TRP CD2  1 1 
       11 21209 1 1  27 TRP CE2  C  -4.545  20.973   3.563 1.00 . A A .  27 TRP CE2  1 1 
       11 21210 1 1  27 TRP CE3  C  -6.352  19.426   2.894 1.00 . A A .  27 TRP CE3  1 1 
       11 21211 1 1  27 TRP CG   C  -4.560  20.464   1.338 1.00 . A A .  27 TRP CG   1 1 
       11 21212 1 1  27 TRP CH2  C  -6.151  20.176   5.204 1.00 . A A .  27 TRP CH2  1 1 
       11 21213 1 1  27 TRP CZ2  C  -5.040  20.959   4.901 1.00 . A A .  27 TRP CZ2  1 1 
       11 21214 1 1  27 TRP CZ3  C  -6.798  19.416   4.211 1.00 . A A .  27 TRP CZ3  1 1 
       11 21215 1 1  27 TRP H    H  -2.774  18.852  -0.935 1.00 . A A .  27 TRP H    1 1 
       11 21216 1 1  27 TRP HA   H  -5.152  17.974   0.595 1.00 . A A .  27 TRP HA   1 1 
       11 21217 1 1  27 TRP HB2  H  -4.429  20.579  -0.859 1.00 . A A .  27 TRP HB2  1 1 
       11 21218 1 1  27 TRP HB3  H  -6.031  20.363  -0.200 1.00 . A A .  27 TRP HB3  1 1 
       11 21219 1 1  27 TRP HD1  H  -2.864  21.843   0.935 1.00 . A A .  27 TRP HD1  1 1 
       11 21220 1 1  27 TRP HE1  H  -2.969  22.446   3.482 1.00 . A A .  27 TRP HE1  1 1 
       11 21221 1 1  27 TRP HE3  H  -6.881  18.865   2.134 1.00 . A A .  27 TRP HE3  1 1 
       11 21222 1 1  27 TRP HH2  H  -6.543  20.156   6.214 1.00 . A A .  27 TRP HH2  1 1 
       11 21223 1 1  27 TRP HZ2  H  -4.564  21.558   5.668 1.00 . A A .  27 TRP HZ2  1 1 
       11 21224 1 1  27 TRP HZ3  H  -7.670  18.832   4.483 1.00 . A A .  27 TRP HZ3  1 1 
       11 21225 1 1  27 TRP N    N  -3.452  18.145  -0.640 1.00 . A A .  27 TRP N    1 1 
       11 21226 1 1  27 TRP NE1  N  -3.493  21.691   3.027 1.00 . A A .  27 TRP NE1  1 1 
       11 21227 1 1  27 TRP O    O  -7.020  18.613  -1.581 1.00 . A A .  27 TRP O    1 1 
       11 21228 1 1  28 ALA C    C  -6.857  14.470  -1.482 1.00 . A A .  28 ALA C    1 1 
       11 21229 1 1  28 ALA CA   C  -6.901  15.836  -2.253 1.00 . A A .  28 ALA CA   1 1 
       11 21230 1 1  28 ALA CB   C  -6.791  15.694  -3.770 1.00 . A A .  28 ALA CB   1 1 
       11 21231 1 1  28 ALA H    H  -4.974  16.336  -1.345 1.00 . A A .  28 ALA H    1 1 
       11 21232 1 1  28 ALA HA   H  -7.883  16.289  -2.019 1.00 . A A .  28 ALA HA   1 1 
       11 21233 1 1  28 ALA HB1  H  -5.859  15.195  -4.092 1.00 . A A .  28 ALA HB1  1 1 
       11 21234 1 1  28 ALA HB2  H  -7.634  15.115  -4.182 1.00 . A A .  28 ALA HB2  1 1 
       11 21235 1 1  28 ALA HB3  H  -6.822  16.681  -4.269 1.00 . A A .  28 ALA HB3  1 1 
       11 21236 1 1  28 ALA N    N  -5.820  16.727  -1.782 1.00 . A A .  28 ALA N    1 1 
       11 21237 1 1  28 ALA O    O  -7.862  14.070  -0.893 1.00 . A A .  28 ALA O    1 1 
       11 21238 1 1  29 THR C    C  -5.496  12.912   1.044 1.00 . A A .  29 THR C    1 1 
       11 21239 1 1  29 THR CA   C  -5.447  12.661  -0.494 1.00 . A A .  29 THR CA   1 1 
       11 21240 1 1  29 THR CB   C  -4.080  11.972  -0.804 1.00 . A A .  29 THR CB   1 1 
       11 21241 1 1  29 THR CG2  C  -4.081  11.166  -2.090 1.00 . A A .  29 THR CG2  1 1 
       11 21242 1 1  29 THR H    H  -4.885  14.325  -1.793 1.00 . A A .  29 THR H    1 1 
       11 21243 1 1  29 THR HA   H  -6.253  11.924  -0.667 1.00 . A A .  29 THR HA   1 1 
       11 21244 1 1  29 THR HB   H  -3.855  11.254   0.011 1.00 . A A .  29 THR HB   1 1 
       11 21245 1 1  29 THR HG1  H  -2.242  12.442  -1.205 1.00 . A A .  29 THR HG1  1 1 
       11 21246 1 1  29 THR HG21 H  -4.125  11.814  -2.985 1.00 . A A .  29 THR HG21 1 1 
       11 21247 1 1  29 THR HG22 H  -3.157  10.570  -2.142 1.00 . A A .  29 THR HG22 1 1 
       11 21248 1 1  29 THR HG23 H  -4.932  10.463  -2.137 1.00 . A A .  29 THR HG23 1 1 
       11 21249 1 1  29 THR N    N  -5.684  13.813  -1.403 1.00 . A A .  29 THR N    1 1 
       11 21250 1 1  29 THR O    O  -5.814  11.969   1.772 1.00 . A A .  29 THR O    1 1 
       11 21251 1 1  29 THR OG1  O  -3.013  12.915  -0.879 1.00 . A A .  29 THR OG1  1 1 
       11 21252 1 1  30 ARG C    C  -6.925  14.536   3.491 1.00 . A A .  30 ARG C    1 1 
       11 21253 1 1  30 ARG CA   C  -5.433  14.463   2.979 1.00 . A A .  30 ARG CA   1 1 
       11 21254 1 1  30 ARG CB   C  -4.657  15.780   3.261 1.00 . A A .  30 ARG CB   1 1 
       11 21255 1 1  30 ARG CD   C  -3.449  17.148   5.094 1.00 . A A .  30 ARG CD   1 1 
       11 21256 1 1  30 ARG CG   C  -3.924  15.765   4.620 1.00 . A A .  30 ARG CG   1 1 
       11 21257 1 1  30 ARG CZ   C  -1.651  18.765   4.456 1.00 . A A .  30 ARG CZ   1 1 
       11 21258 1 1  30 ARG H    H  -5.276  14.870   0.830 1.00 . A A .  30 ARG H    1 1 
       11 21259 1 1  30 ARG HA   H  -4.949  13.644   3.543 1.00 . A A .  30 ARG HA   1 1 
       11 21260 1 1  30 ARG HB2  H  -3.890  15.976   2.484 1.00 . A A .  30 ARG HB2  1 1 
       11 21261 1 1  30 ARG HB3  H  -5.342  16.648   3.191 1.00 . A A .  30 ARG HB3  1 1 
       11 21262 1 1  30 ARG HD2  H  -4.293  17.868   5.067 1.00 . A A .  30 ARG HD2  1 1 
       11 21263 1 1  30 ARG HD3  H  -3.152  17.065   6.158 1.00 . A A .  30 ARG HD3  1 1 
       11 21264 1 1  30 ARG HE   H  -1.999  17.127   3.429 1.00 . A A .  30 ARG HE   1 1 
       11 21265 1 1  30 ARG HG2  H  -4.587  15.342   5.400 1.00 . A A .  30 ARG HG2  1 1 
       11 21266 1 1  30 ARG HG3  H  -3.070  15.058   4.572 1.00 . A A .  30 ARG HG3  1 1 
       11 21267 1 1  30 ARG HH11 H  -2.544  19.246   6.128 1.00 . A A .  30 ARG HH11 1 1 
       11 21268 1 1  30 ARG HH12 H  -1.290  20.431   5.514 1.00 . A A .  30 ARG HH12 1 1 
       11 21269 1 1  30 ARG HH21 H  -0.619  18.373   2.829 1.00 . A A .  30 ARG HH21 1 1 
       11 21270 1 1  30 ARG HH22 H  -0.227  19.943   3.697 1.00 . A A .  30 ARG HH22 1 1 
       11 21271 1 1  30 ARG N    N  -5.256  14.134   1.539 1.00 . A A .  30 ARG N    1 1 
       11 21272 1 1  30 ARG NE   N  -2.313  17.631   4.279 1.00 . A A .  30 ARG NE   1 1 
       11 21273 1 1  30 ARG NH1  N  -1.857  19.585   5.452 1.00 . A A .  30 ARG NH1  1 1 
       11 21274 1 1  30 ARG NH2  N  -0.736  19.066   3.584 1.00 . A A .  30 ARG NH2  1 1 
       11 21275 1 1  30 ARG O    O  -7.166  14.785   4.673 1.00 . A A .  30 ARG O    1 1 
       11 21276 1 1  31 GLN C    C  -9.775  12.547   2.343 1.00 . A A .  31 GLN C    1 1 
       11 21277 1 1  31 GLN CA   C  -9.277  13.919   2.936 1.00 . A A .  31 GLN CA   1 1 
       11 21278 1 1  31 GLN CB   C -10.168  15.132   2.589 1.00 . A A .  31 GLN CB   1 1 
       11 21279 1 1  31 GLN CD   C  -9.816  16.770   0.588 1.00 . A A .  31 GLN CD   1 1 
       11 21280 1 1  31 GLN CG   C -10.401  15.461   1.100 1.00 . A A .  31 GLN CG   1 1 
       11 21281 1 1  31 GLN H    H  -7.478  13.974   1.700 1.00 . A A .  31 GLN H    1 1 
       11 21282 1 1  31 GLN HA   H  -9.356  13.779   4.032 1.00 . A A .  31 GLN HA   1 1 
       11 21283 1 1  31 GLN HB2  H -11.150  14.962   3.060 1.00 . A A .  31 GLN HB2  1 1 
       11 21284 1 1  31 GLN HB3  H  -9.753  16.010   3.128 1.00 . A A .  31 GLN HB3  1 1 
       11 21285 1 1  31 GLN HE21 H  -8.012  16.203   1.146 1.00 . A A .  31 GLN HE21 1 1 
       11 21286 1 1  31 GLN HE22 H  -8.181  17.770   0.170 1.00 . A A .  31 GLN HE22 1 1 
       11 21287 1 1  31 GLN HG2  H -10.058  14.648   0.437 1.00 . A A .  31 GLN HG2  1 1 
       11 21288 1 1  31 GLN HG3  H -11.493  15.497   0.921 1.00 . A A .  31 GLN HG3  1 1 
       11 21289 1 1  31 GLN N    N  -7.887  14.282   2.592 1.00 . A A .  31 GLN N    1 1 
       11 21290 1 1  31 GLN NE2  N  -8.529  16.978   0.721 1.00 . A A .  31 GLN NE2  1 1 
       11 21291 1 1  31 GLN O    O -10.982  12.308   2.309 1.00 . A A .  31 GLN O    1 1 
       11 21292 1 1  31 GLN OE1  O -10.503  17.610   0.020 1.00 . A A .  31 GLN OE1  1 1 
       11 21293 1 1  32 ILE C    C  -8.259   9.324   2.624 1.00 . A A .  32 ILE C    1 1 
       11 21294 1 1  32 ILE CA   C  -9.164  10.200   1.691 1.00 . A A .  32 ILE CA   1 1 
       11 21295 1 1  32 ILE CB   C  -9.030   9.855   0.175 1.00 . A A .  32 ILE CB   1 1 
       11 21296 1 1  32 ILE CD1  C -10.373  11.713  -1.083 1.00 . A A .  32 ILE CD1  1 1 
       11 21297 1 1  32 ILE CG1  C -10.281  10.253  -0.660 1.00 . A A .  32 ILE CG1  1 1 
       11 21298 1 1  32 ILE CG2  C  -8.781   8.351  -0.136 1.00 . A A .  32 ILE CG2  1 1 
       11 21299 1 1  32 ILE H    H  -7.922  11.998   1.785 1.00 . A A .  32 ILE H    1 1 
       11 21300 1 1  32 ILE HA   H -10.191   9.973   2.037 1.00 . A A .  32 ILE HA   1 1 
       11 21301 1 1  32 ILE HB   H  -8.146  10.401  -0.202 1.00 . A A .  32 ILE HB   1 1 
       11 21302 1 1  32 ILE HD11 H -11.171  11.829  -1.839 1.00 . A A .  32 ILE HD11 1 1 
       11 21303 1 1  32 ILE HD12 H -10.623  12.396  -0.257 1.00 . A A .  32 ILE HD12 1 1 
       11 21304 1 1  32 ILE HD13 H  -9.436  12.078  -1.542 1.00 . A A .  32 ILE HD13 1 1 
       11 21305 1 1  32 ILE HG12 H -10.299   9.678  -1.605 1.00 . A A .  32 ILE HG12 1 1 
       11 21306 1 1  32 ILE HG13 H -11.211   9.949  -0.143 1.00 . A A .  32 ILE HG13 1 1 
       11 21307 1 1  32 ILE HG21 H  -7.851   7.967   0.319 1.00 . A A .  32 ILE HG21 1 1 
       11 21308 1 1  32 ILE HG22 H  -9.606   7.707   0.216 1.00 . A A .  32 ILE HG22 1 1 
       11 21309 1 1  32 ILE HG23 H  -8.673   8.186  -1.220 1.00 . A A .  32 ILE HG23 1 1 
       11 21310 1 1  32 ILE N    N  -8.871  11.641   1.929 1.00 . A A .  32 ILE N    1 1 
       11 21311 1 1  32 ILE O    O  -8.800   8.421   3.257 1.00 . A A .  32 ILE O    1 1 
       11 21312 1 1  33 GLY C    C  -6.451   8.740   5.115 1.00 . A A .  33 GLY C    1 1 
       11 21313 1 1  33 GLY CA   C  -6.052   8.765   3.625 1.00 . A A .  33 GLY CA   1 1 
       11 21314 1 1  33 GLY H    H  -6.618  10.407   2.235 1.00 . A A .  33 GLY H    1 1 
       11 21315 1 1  33 GLY HA2  H  -5.989   7.719   3.267 1.00 . A A .  33 GLY HA2  1 1 
       11 21316 1 1  33 GLY HA3  H  -5.020   9.153   3.548 1.00 . A A .  33 GLY HA3  1 1 
       11 21317 1 1  33 GLY N    N  -6.929   9.537   2.702 1.00 . A A .  33 GLY N    1 1 
       11 21318 1 1  33 GLY O    O  -6.607   7.663   5.691 1.00 . A A .  33 GLY O    1 1 
       11 21319 1 1  34 ASN C    C  -8.866  10.279   6.943 1.00 . A A .  34 ASN C    1 1 
       11 21320 1 1  34 ASN CA   C  -7.323  10.068   7.025 1.00 . A A .  34 ASN CA   1 1 
       11 21321 1 1  34 ASN CB   C  -6.533  11.175   7.766 1.00 . A A .  34 ASN CB   1 1 
       11 21322 1 1  34 ASN CG   C  -6.412  12.557   7.131 1.00 . A A .  34 ASN CG   1 1 
       11 21323 1 1  34 ASN H    H  -6.526  10.755   5.133 1.00 . A A .  34 ASN H    1 1 
       11 21324 1 1  34 ASN HA   H  -7.179   9.145   7.617 1.00 . A A .  34 ASN HA   1 1 
       11 21325 1 1  34 ASN HB2  H  -6.907  11.270   8.800 1.00 . A A .  34 ASN HB2  1 1 
       11 21326 1 1  34 ASN HB3  H  -5.502  10.794   7.883 1.00 . A A .  34 ASN HB3  1 1 
       11 21327 1 1  34 ASN HD21 H  -8.197  13.066   7.801 1.00 . A A .  34 ASN HD21 1 1 
       11 21328 1 1  34 ASN HD22 H  -7.302  14.226   6.689 1.00 . A A .  34 ASN HD22 1 1 
       11 21329 1 1  34 ASN N    N  -6.670   9.918   5.703 1.00 . A A .  34 ASN N    1 1 
       11 21330 1 1  34 ASN ND2  N  -7.354  13.441   7.351 1.00 . A A .  34 ASN ND2  1 1 
       11 21331 1 1  34 ASN O    O  -9.403  11.249   7.486 1.00 . A A .  34 ASN O    1 1 
       11 21332 1 1  34 ASN OD1  O  -5.476  12.842   6.390 1.00 . A A .  34 ASN OD1  1 1 
       11 21333 1 1  35 THR C    C -11.633   8.188   5.495 1.00 . A A .  35 THR C    1 1 
       11 21334 1 1  35 THR CA   C -11.055   9.551   5.968 1.00 . A A .  35 THR CA   1 1 
       11 21335 1 1  35 THR CB   C -11.358  10.724   4.995 1.00 . A A .  35 THR CB   1 1 
       11 21336 1 1  35 THR CG2  C -12.838  10.983   4.744 1.00 . A A .  35 THR CG2  1 1 
       11 21337 1 1  35 THR H    H  -9.043   8.731   5.675 1.00 . A A .  35 THR H    1 1 
       11 21338 1 1  35 THR HA   H -11.573   9.743   6.916 1.00 . A A .  35 THR HA   1 1 
       11 21339 1 1  35 THR HB   H -10.860  10.500   4.033 1.00 . A A .  35 THR HB   1 1 
       11 21340 1 1  35 THR HG1  H -10.208  11.707   6.205 1.00 . A A .  35 THR HG1  1 1 
       11 21341 1 1  35 THR HG21 H -13.380  11.235   5.673 1.00 . A A .  35 THR HG21 1 1 
       11 21342 1 1  35 THR HG22 H -12.966  11.837   4.053 1.00 . A A .  35 THR HG22 1 1 
       11 21343 1 1  35 THR HG23 H -13.353  10.123   4.280 1.00 . A A .  35 THR HG23 1 1 
       11 21344 1 1  35 THR N    N  -9.592   9.400   6.231 1.00 . A A .  35 THR N    1 1 
       11 21345 1 1  35 THR O    O -12.444   7.588   6.205 1.00 . A A .  35 THR O    1 1 
       11 21346 1 1  35 THR OG1  O -10.831  11.954   5.493 1.00 . A A .  35 THR OG1  1 1 
       11 21347 1 1  36 VAL C    C -10.717   5.343   4.122 1.00 . A A .  36 VAL C    1 1 
       11 21348 1 1  36 VAL CA   C -11.731   6.451   3.729 1.00 . A A .  36 VAL CA   1 1 
       11 21349 1 1  36 VAL CB   C -11.900   6.581   2.177 1.00 . A A .  36 VAL CB   1 1 
       11 21350 1 1  36 VAL CG1  C -12.631   5.341   1.619 1.00 . A A .  36 VAL CG1  1 1 
       11 21351 1 1  36 VAL CG2  C -12.672   7.853   1.757 1.00 . A A .  36 VAL CG2  1 1 
       11 21352 1 1  36 VAL H    H -10.444   8.185   3.849 1.00 . A A .  36 VAL H    1 1 
       11 21353 1 1  36 VAL HA   H -12.730   6.237   4.150 1.00 . A A .  36 VAL HA   1 1 
       11 21354 1 1  36 VAL HB   H -10.892   6.646   1.713 1.00 . A A .  36 VAL HB   1 1 
       11 21355 1 1  36 VAL HG11 H -12.661   5.344   0.516 1.00 . A A .  36 VAL HG11 1 1 
       11 21356 1 1  36 VAL HG12 H -12.136   4.398   1.919 1.00 . A A .  36 VAL HG12 1 1 
       11 21357 1 1  36 VAL HG13 H -13.677   5.280   1.972 1.00 . A A .  36 VAL HG13 1 1 
       11 21358 1 1  36 VAL HG21 H -13.222   7.747   0.804 1.00 . A A .  36 VAL HG21 1 1 
       11 21359 1 1  36 VAL HG22 H -13.367   8.202   2.544 1.00 . A A .  36 VAL HG22 1 1 
       11 21360 1 1  36 VAL HG23 H -11.969   8.692   1.626 1.00 . A A .  36 VAL HG23 1 1 
       11 21361 1 1  36 VAL N    N -11.234   7.710   4.312 1.00 . A A .  36 VAL N    1 1 
       11 21362 1 1  36 VAL O    O  -9.574   5.335   3.655 1.00 . A A .  36 VAL O    1 1 
       11 21363 1 1  37 THR C    C  -9.381   2.597   4.688 1.00 . A A .  37 THR C    1 1 
       11 21364 1 1  37 THR CA   C -10.282   3.436   5.659 1.00 . A A .  37 THR CA   1 1 
       11 21365 1 1  37 THR CB   C -11.125   2.445   6.535 1.00 . A A .  37 THR CB   1 1 
       11 21366 1 1  37 THR CG2  C -12.128   3.101   7.484 1.00 . A A .  37 THR CG2  1 1 
       11 21367 1 1  37 THR H    H -12.023   4.727   5.478 1.00 . A A .  37 THR H    1 1 
       11 21368 1 1  37 THR HA   H  -9.647   3.997   6.370 1.00 . A A .  37 THR HA   1 1 
       11 21369 1 1  37 THR HB   H -10.386   1.890   7.140 1.00 . A A .  37 THR HB   1 1 
       11 21370 1 1  37 THR HG1  H -11.374   1.484   4.880 1.00 . A A .  37 THR HG1  1 1 
       11 21371 1 1  37 THR HG21 H -12.233   2.533   8.427 1.00 . A A .  37 THR HG21 1 1 
       11 21372 1 1  37 THR HG22 H -11.853   4.143   7.730 1.00 . A A .  37 THR HG22 1 1 
       11 21373 1 1  37 THR HG23 H -13.136   3.158   7.032 1.00 . A A .  37 THR HG23 1 1 
       11 21374 1 1  37 THR N    N -11.160   4.437   5.002 1.00 . A A .  37 THR N    1 1 
       11 21375 1 1  37 THR O    O  -9.978   1.920   3.842 1.00 . A A .  37 THR O    1 1 
       11 21376 1 1  37 THR OG1  O -11.834   1.494   5.737 1.00 . A A .  37 THR OG1  1 1 
       11 21377 1 1  38 PRO C    C  -7.283   0.484   3.529 1.00 . A A .  38 PRO C    1 1 
       11 21378 1 1  38 PRO CA   C  -7.178   2.014   3.654 1.00 . A A .  38 PRO CA   1 1 
       11 21379 1 1  38 PRO CB   C  -5.758   2.545   3.987 1.00 . A A .  38 PRO CB   1 1 
       11 21380 1 1  38 PRO CD   C  -7.226   3.377   5.721 1.00 . A A .  38 PRO CD   1 1 
       11 21381 1 1  38 PRO CG   C  -5.797   2.860   5.496 1.00 . A A .  38 PRO CG   1 1 
       11 21382 1 1  38 PRO HA   H  -7.475   2.487   2.698 1.00 . A A .  38 PRO HA   1 1 
       11 21383 1 1  38 PRO HB2  H  -4.945   1.847   3.720 1.00 . A A .  38 PRO HB2  1 1 
       11 21384 1 1  38 PRO HB3  H  -5.582   3.478   3.416 1.00 . A A .  38 PRO HB3  1 1 
       11 21385 1 1  38 PRO HD2  H  -7.553   3.212   6.765 1.00 . A A .  38 PRO HD2  1 1 
       11 21386 1 1  38 PRO HD3  H  -7.300   4.461   5.498 1.00 . A A .  38 PRO HD3  1 1 
       11 21387 1 1  38 PRO HG2  H  -5.636   1.931   6.076 1.00 . A A .  38 PRO HG2  1 1 
       11 21388 1 1  38 PRO HG3  H  -5.025   3.585   5.798 1.00 . A A .  38 PRO HG3  1 1 
       11 21389 1 1  38 PRO N    N  -8.022   2.599   4.747 1.00 . A A .  38 PRO N    1 1 
       11 21390 1 1  38 PRO O    O  -6.797  -0.272   4.377 1.00 . A A .  38 PRO O    1 1 
       11 21391 1 1  39 THR C    C  -7.244  -2.300   1.761 1.00 . A A .  39 THR C    1 1 
       11 21392 1 1  39 THR CA   C  -8.386  -1.371   2.291 1.00 . A A .  39 THR CA   1 1 
       11 21393 1 1  39 THR CB   C  -9.612  -1.349   1.312 1.00 . A A .  39 THR CB   1 1 
       11 21394 1 1  39 THR CG2  C -10.431  -2.631   1.303 1.00 . A A .  39 THR CG2  1 1 
       11 21395 1 1  39 THR H    H  -8.484   0.772   1.970 1.00 . A A .  39 THR H    1 1 
       11 21396 1 1  39 THR HA   H  -8.726  -1.761   3.269 1.00 . A A .  39 THR HA   1 1 
       11 21397 1 1  39 THR HB   H  -9.207  -1.179   0.298 1.00 . A A .  39 THR HB   1 1 
       11 21398 1 1  39 THR HG1  H -10.673   0.123   0.671 1.00 . A A .  39 THR HG1  1 1 
       11 21399 1 1  39 THR HG21 H -10.825  -2.884   2.304 1.00 . A A .  39 THR HG21 1 1 
       11 21400 1 1  39 THR HG22 H -11.300  -2.536   0.626 1.00 . A A .  39 THR HG22 1 1 
       11 21401 1 1  39 THR HG23 H  -9.841  -3.488   0.936 1.00 . A A .  39 THR HG23 1 1 
       11 21402 1 1  39 THR N    N  -7.939   0.042   2.444 1.00 . A A .  39 THR N    1 1 
       11 21403 1 1  39 THR O    O  -7.356  -2.925   0.698 1.00 . A A .  39 THR O    1 1 
       11 21404 1 1  39 THR OG1  O -10.535  -0.279   1.549 1.00 . A A .  39 THR OG1  1 1 
       11 21405 1 1  40 VAL C    C  -4.908  -4.506   2.144 1.00 . A A .  40 VAL C    1 1 
       11 21406 1 1  40 VAL CA   C  -4.860  -2.962   1.989 1.00 . A A .  40 VAL CA   1 1 
       11 21407 1 1  40 VAL CB   C  -3.558  -2.271   2.483 1.00 . A A .  40 VAL CB   1 1 
       11 21408 1 1  40 VAL CG1  C  -3.526  -0.761   2.144 1.00 . A A .  40 VAL CG1  1 1 
       11 21409 1 1  40 VAL CG2  C  -3.215  -2.409   3.961 1.00 . A A .  40 VAL CG2  1 1 
       11 21410 1 1  40 VAL H    H  -6.187  -1.816   3.367 1.00 . A A .  40 VAL H    1 1 
       11 21411 1 1  40 VAL HA   H  -4.833  -2.734   0.905 1.00 . A A .  40 VAL HA   1 1 
       11 21412 1 1  40 VAL HB   H  -2.735  -2.735   1.904 1.00 . A A .  40 VAL HB   1 1 
       11 21413 1 1  40 VAL HG11 H  -3.640  -0.586   1.065 1.00 . A A .  40 VAL HG11 1 1 
       11 21414 1 1  40 VAL HG12 H  -4.332  -0.200   2.651 1.00 . A A .  40 VAL HG12 1 1 
       11 21415 1 1  40 VAL HG13 H  -2.569  -0.292   2.435 1.00 . A A .  40 VAL HG13 1 1 
       11 21416 1 1  40 VAL HG21 H  -3.085  -3.461   4.267 1.00 . A A .  40 VAL HG21 1 1 
       11 21417 1 1  40 VAL HG22 H  -2.273  -1.892   4.217 1.00 . A A .  40 VAL HG22 1 1 
       11 21418 1 1  40 VAL HG23 H  -4.013  -1.974   4.584 1.00 . A A .  40 VAL HG23 1 1 
       11 21419 1 1  40 VAL N    N  -6.133  -2.390   2.513 1.00 . A A .  40 VAL N    1 1 
       11 21420 1 1  40 VAL O    O  -4.613  -5.083   3.194 1.00 . A A .  40 VAL O    1 1 
       11 21421 1 1  41 THR C    C  -5.115  -7.592   1.075 1.00 . A A .  41 THR C    1 1 
       11 21422 1 1  41 THR CA   C  -6.132  -6.456   1.229 1.00 . A A .  41 THR CA   1 1 
       11 21423 1 1  41 THR CB   C  -7.306  -6.455   0.229 1.00 . A A .  41 THR CB   1 1 
       11 21424 1 1  41 THR CG2  C  -8.023  -7.787   0.047 1.00 . A A .  41 THR CG2  1 1 
       11 21425 1 1  41 THR H    H  -5.667  -4.514   0.322 1.00 . A A .  41 THR H    1 1 
       11 21426 1 1  41 THR HA   H  -6.592  -6.517   2.231 1.00 . A A .  41 THR HA   1 1 
       11 21427 1 1  41 THR HB   H  -6.941  -6.153  -0.760 1.00 . A A .  41 THR HB   1 1 
       11 21428 1 1  41 THR HG1  H  -7.866  -4.608   0.504 1.00 . A A .  41 THR HG1  1 1 
       11 21429 1 1  41 THR HG21 H  -8.323  -8.247   1.002 1.00 . A A .  41 THR HG21 1 1 
       11 21430 1 1  41 THR HG22 H  -8.928  -7.660  -0.573 1.00 . A A .  41 THR HG22 1 1 
       11 21431 1 1  41 THR HG23 H  -7.382  -8.522  -0.472 1.00 . A A .  41 THR HG23 1 1 
       11 21432 1 1  41 THR N    N  -5.435  -5.148   1.095 1.00 . A A .  41 THR N    1 1 
       11 21433 1 1  41 THR O    O  -4.636  -7.869  -0.024 1.00 . A A .  41 THR O    1 1 
       11 21434 1 1  41 THR OG1  O  -8.273  -5.483   0.629 1.00 . A A .  41 THR OG1  1 1 
       11 21435 1 1  42 PHE C    C  -3.668 -10.431   1.962 1.00 . A A .  42 PHE C    1 1 
       11 21436 1 1  42 PHE CA   C  -3.493  -8.947   2.346 1.00 . A A .  42 PHE CA   1 1 
       11 21437 1 1  42 PHE CB   C  -2.973  -8.804   3.808 1.00 . A A .  42 PHE CB   1 1 
       11 21438 1 1  42 PHE CD1  C  -0.528  -8.367   3.360 1.00 . A A .  42 PHE CD1  1 1 
       11 21439 1 1  42 PHE CD2  C  -1.738  -6.709   4.633 1.00 . A A .  42 PHE CD2  1 1 
       11 21440 1 1  42 PHE CE1  C   0.634  -7.610   3.468 1.00 . A A .  42 PHE CE1  1 1 
       11 21441 1 1  42 PHE CE2  C  -0.569  -5.956   4.756 1.00 . A A .  42 PHE CE2  1 1 
       11 21442 1 1  42 PHE CG   C  -1.726  -7.928   3.936 1.00 . A A .  42 PHE CG   1 1 
       11 21443 1 1  42 PHE CZ   C   0.618  -6.411   4.180 1.00 . A A .  42 PHE CZ   1 1 
       11 21444 1 1  42 PHE H    H  -5.391  -8.007   2.996 1.00 . A A .  42 PHE H    1 1 
       11 21445 1 1  42 PHE HA   H  -2.761  -8.494   1.637 1.00 . A A .  42 PHE HA   1 1 
       11 21446 1 1  42 PHE HB2  H  -3.767  -8.458   4.500 1.00 . A A .  42 PHE HB2  1 1 
       11 21447 1 1  42 PHE HB3  H  -2.707  -9.793   4.232 1.00 . A A .  42 PHE HB3  1 1 
       11 21448 1 1  42 PHE HD1  H  -0.516  -9.292   2.797 1.00 . A A .  42 PHE HD1  1 1 
       11 21449 1 1  42 PHE HD2  H  -2.660  -6.342   5.069 1.00 . A A .  42 PHE HD2  1 1 
       11 21450 1 1  42 PHE HE1  H   1.520  -7.957   2.950 1.00 . A A .  42 PHE HE1  1 1 
       11 21451 1 1  42 PHE HE2  H  -0.591  -5.010   5.281 1.00 . A A .  42 PHE HE2  1 1 
       11 21452 1 1  42 PHE HZ   H   1.518  -5.816   4.258 1.00 . A A .  42 PHE HZ   1 1 
       11 21453 1 1  42 PHE N    N  -4.757  -8.196   2.208 1.00 . A A .  42 PHE N    1 1 
       11 21454 1 1  42 PHE O    O  -4.406 -11.174   2.612 1.00 . A A .  42 PHE O    1 1 
       11 21455 1 1  43 THR C    C  -2.047 -12.755  -0.401 1.00 . A A .  43 THR C    1 1 
       11 21456 1 1  43 THR CA   C  -3.336 -12.112   0.190 1.00 . A A .  43 THR CA   1 1 
       11 21457 1 1  43 THR CB   C  -4.384 -11.884  -0.949 1.00 . A A .  43 THR CB   1 1 
       11 21458 1 1  43 THR CG2  C  -5.702 -11.267  -0.482 1.00 . A A .  43 THR CG2  1 1 
       11 21459 1 1  43 THR H    H  -2.699 -10.024   0.312 1.00 . A A .  43 THR H    1 1 
       11 21460 1 1  43 THR HA   H  -3.784 -12.812   0.929 1.00 . A A .  43 THR HA   1 1 
       11 21461 1 1  43 THR HB   H  -4.590 -12.884  -1.388 1.00 . A A .  43 THR HB   1 1 
       11 21462 1 1  43 THR HG1  H  -3.612 -10.211  -1.536 1.00 . A A .  43 THR HG1  1 1 
       11 21463 1 1  43 THR HG21 H  -5.630 -10.166  -0.366 1.00 . A A .  43 THR HG21 1 1 
       11 21464 1 1  43 THR HG22 H  -6.511 -11.470  -1.204 1.00 . A A .  43 THR HG22 1 1 
       11 21465 1 1  43 THR HG23 H  -6.011 -11.640   0.509 1.00 . A A .  43 THR HG23 1 1 
       11 21466 1 1  43 THR N    N  -3.016 -10.829   0.867 1.00 . A A .  43 THR N    1 1 
       11 21467 1 1  43 THR O    O  -1.305 -12.088  -1.120 1.00 . A A .  43 THR O    1 1 
       11 21468 1 1  43 THR OG1  O  -3.876 -11.031  -1.971 1.00 . A A .  43 THR OG1  1 1 
       11 21469 1 1  44 MET C    C  -0.771 -15.264  -2.119 1.00 . A A .  44 MET C    1 1 
       11 21470 1 1  44 MET CA   C  -0.559 -14.716  -0.677 1.00 . A A .  44 MET CA   1 1 
       11 21471 1 1  44 MET CB   C   0.015 -15.758   0.311 1.00 . A A .  44 MET CB   1 1 
       11 21472 1 1  44 MET CE   C  -1.221 -19.167   2.297 1.00 . A A .  44 MET CE   1 1 
       11 21473 1 1  44 MET CG   C  -0.849 -16.962   0.690 1.00 . A A .  44 MET CG   1 1 
       11 21474 1 1  44 MET H    H  -2.529 -14.556   0.318 1.00 . A A .  44 MET H    1 1 
       11 21475 1 1  44 MET HA   H   0.247 -13.954  -0.714 1.00 . A A .  44 MET HA   1 1 
       11 21476 1 1  44 MET HB2  H   0.974 -16.133  -0.106 1.00 . A A .  44 MET HB2  1 1 
       11 21477 1 1  44 MET HB3  H   0.314 -15.226   1.235 1.00 . A A .  44 MET HB3  1 1 
       11 21478 1 1  44 MET HE1  H  -0.859 -19.874   3.066 1.00 . A A .  44 MET HE1  1 1 
       11 21479 1 1  44 MET HE2  H  -2.159 -18.717   2.667 1.00 . A A .  44 MET HE2  1 1 
       11 21480 1 1  44 MET HE3  H  -1.453 -19.748   1.385 1.00 . A A .  44 MET HE3  1 1 
       11 21481 1 1  44 MET HG2  H  -1.838 -16.658   1.073 1.00 . A A .  44 MET HG2  1 1 
       11 21482 1 1  44 MET HG3  H  -1.038 -17.615  -0.181 1.00 . A A .  44 MET HG3  1 1 
       11 21483 1 1  44 MET N    N  -1.771 -14.037  -0.128 1.00 . A A .  44 MET N    1 1 
       11 21484 1 1  44 MET O    O  -1.527 -16.219  -2.323 1.00 . A A .  44 MET O    1 1 
       11 21485 1 1  44 MET SD   S   0.016 -17.903   1.963 1.00 . A A .  44 MET SD   1 1 
       11 21486 1 1  45 ASP C    C   0.993 -15.902  -4.978 1.00 . A A .  45 ASP C    1 1 
       11 21487 1 1  45 ASP CA   C  -0.232 -15.045  -4.539 1.00 . A A .  45 ASP CA   1 1 
       11 21488 1 1  45 ASP CB   C  -0.431 -13.740  -5.343 1.00 . A A .  45 ASP CB   1 1 
       11 21489 1 1  45 ASP CG   C  -0.898 -13.965  -6.778 1.00 . A A .  45 ASP CG   1 1 
       11 21490 1 1  45 ASP H    H   0.538 -13.897  -2.825 1.00 . A A .  45 ASP H    1 1 
       11 21491 1 1  45 ASP HA   H  -1.152 -15.649  -4.683 1.00 . A A .  45 ASP HA   1 1 
       11 21492 1 1  45 ASP HB2  H  -1.202 -13.110  -4.861 1.00 . A A .  45 ASP HB2  1 1 
       11 21493 1 1  45 ASP HB3  H   0.489 -13.126  -5.352 1.00 . A A .  45 ASP HB3  1 1 
       11 21494 1 1  45 ASP N    N  -0.104 -14.653  -3.109 1.00 . A A .  45 ASP N    1 1 
       11 21495 1 1  45 ASP O    O   2.007 -15.393  -5.470 1.00 . A A .  45 ASP O    1 1 
       11 21496 1 1  45 ASP OD1  O  -2.016 -14.491  -6.968 1.00 . A A .  45 ASP OD1  1 1 
       11 21497 1 1  45 ASP OD2  O  -0.156 -13.615  -7.720 1.00 . A A .  45 ASP OD2  1 1 
       11 21498 1 1  46 GLY C    C   3.210 -18.235  -4.352 1.00 . A A .  46 GLY C    1 1 
       11 21499 1 1  46 GLY CA   C   1.919 -18.202  -5.188 1.00 . A A .  46 GLY CA   1 1 
       11 21500 1 1  46 GLY H    H   0.069 -17.471  -4.200 1.00 . A A .  46 GLY H    1 1 
       11 21501 1 1  46 GLY HA2  H   1.471 -19.212  -5.150 1.00 . A A .  46 GLY HA2  1 1 
       11 21502 1 1  46 GLY HA3  H   2.161 -18.050  -6.257 1.00 . A A .  46 GLY HA3  1 1 
       11 21503 1 1  46 GLY N    N   0.891 -17.225  -4.757 1.00 . A A .  46 GLY N    1 1 
       11 21504 1 1  46 GLY O    O   3.409 -19.126  -3.525 1.00 . A A .  46 GLY O    1 1 
       11 21505 1 1  47 ASP C    C   4.829 -15.988  -2.547 1.00 . A A .  47 ASP C    1 1 
       11 21506 1 1  47 ASP CA   C   5.219 -16.905  -3.743 1.00 . A A .  47 ASP CA   1 1 
       11 21507 1 1  47 ASP CB   C   6.306 -16.304  -4.676 1.00 . A A .  47 ASP CB   1 1 
       11 21508 1 1  47 ASP CG   C   7.611 -15.816  -4.045 1.00 . A A .  47 ASP CG   1 1 
       11 21509 1 1  47 ASP H    H   3.534 -16.481  -5.083 1.00 . A A .  47 ASP H    1 1 
       11 21510 1 1  47 ASP HA   H   5.614 -17.840  -3.309 1.00 . A A .  47 ASP HA   1 1 
       11 21511 1 1  47 ASP HB2  H   6.582 -17.058  -5.437 1.00 . A A .  47 ASP HB2  1 1 
       11 21512 1 1  47 ASP HB3  H   5.885 -15.457  -5.252 1.00 . A A .  47 ASP HB3  1 1 
       11 21513 1 1  47 ASP N    N   4.054 -17.233  -4.607 1.00 . A A .  47 ASP N    1 1 
       11 21514 1 1  47 ASP O    O   5.189 -16.290  -1.406 1.00 . A A .  47 ASP O    1 1 
       11 21515 1 1  47 ASP OD1  O   8.119 -16.435  -3.088 1.00 . A A .  47 ASP OD1  1 1 
       11 21516 1 1  47 ASP OD2  O   8.150 -14.782  -4.506 1.00 . A A .  47 ASP OD2  1 1 
       11 21517 1 1  48 LYS C    C   3.079 -12.829  -1.687 1.00 . A A .  48 LYS C    1 1 
       11 21518 1 1  48 LYS CA   C   4.369 -13.635  -1.974 1.00 . A A .  48 LYS CA   1 1 
       11 21519 1 1  48 LYS CB   C   5.539 -12.837  -2.581 1.00 . A A .  48 LYS CB   1 1 
       11 21520 1 1  48 LYS CD   C   6.712 -11.558  -4.391 1.00 . A A .  48 LYS CD   1 1 
       11 21521 1 1  48 LYS CE   C   6.634 -10.663  -5.625 1.00 . A A .  48 LYS CE   1 1 
       11 21522 1 1  48 LYS CG   C   5.346 -12.087  -3.908 1.00 . A A .  48 LYS CG   1 1 
       11 21523 1 1  48 LYS H    H   3.939 -14.745  -3.804 1.00 . A A .  48 LYS H    1 1 
       11 21524 1 1  48 LYS HA   H   4.743 -13.965  -0.979 1.00 . A A .  48 LYS HA   1 1 
       11 21525 1 1  48 LYS HB2  H   5.858 -12.113  -1.824 1.00 . A A .  48 LYS HB2  1 1 
       11 21526 1 1  48 LYS HB3  H   6.406 -13.524  -2.665 1.00 . A A .  48 LYS HB3  1 1 
       11 21527 1 1  48 LYS HD2  H   7.209 -11.003  -3.572 1.00 . A A .  48 LYS HD2  1 1 
       11 21528 1 1  48 LYS HD3  H   7.372 -12.422  -4.597 1.00 . A A .  48 LYS HD3  1 1 
       11 21529 1 1  48 LYS HE2  H   6.156 -11.188  -6.474 1.00 . A A .  48 LYS HE2  1 1 
       11 21530 1 1  48 LYS HE3  H   6.023  -9.767  -5.412 1.00 . A A .  48 LYS HE3  1 1 
       11 21531 1 1  48 LYS HG2  H   4.908 -12.745  -4.682 1.00 . A A .  48 LYS HG2  1 1 
       11 21532 1 1  48 LYS HG3  H   4.633 -11.253  -3.766 1.00 . A A .  48 LYS HG3  1 1 
       11 21533 1 1  48 LYS HZ1  H   8.481  -9.851  -5.150 1.00 . A A .  48 LYS HZ1  1 1 
       11 21534 1 1  48 LYS HZ3  H   7.983  -9.456  -6.651 1.00 . A A .  48 LYS HZ3  1 1 
       11 21535 1 1  48 LYS N    N   4.180 -14.839  -2.812 1.00 . A A .  48 LYS N    1 1 
       11 21536 1 1  48 LYS NZ   N   7.999 -10.241  -5.992 1.00 . A A .  48 LYS NZ   1 1 
       11 21537 1 1  48 LYS O    O   2.059 -12.915  -2.378 1.00 . A A .  48 LYS O    1 1 
       11 21538 1 1  49 MET C    C   1.607 -10.053  -0.883 1.00 . A A .  49 MET C    1 1 
       11 21539 1 1  49 MET CA   C   1.966 -11.320  -0.062 1.00 . A A .  49 MET CA   1 1 
       11 21540 1 1  49 MET CB   C   2.170 -11.050   1.448 1.00 . A A .  49 MET CB   1 1 
       11 21541 1 1  49 MET CE   C   4.111 -11.345   4.232 1.00 . A A .  49 MET CE   1 1 
       11 21542 1 1  49 MET CG   C   3.326 -10.128   1.853 1.00 . A A .  49 MET CG   1 1 
       11 21543 1 1  49 MET H    H   4.069 -11.644  -0.469 1.00 . A A .  49 MET H    1 1 
       11 21544 1 1  49 MET HA   H   1.111 -12.028  -0.107 1.00 . A A .  49 MET HA   1 1 
       11 21545 1 1  49 MET HB2  H   1.228 -10.638   1.856 1.00 . A A .  49 MET HB2  1 1 
       11 21546 1 1  49 MET HB3  H   2.288 -12.027   1.956 1.00 . A A .  49 MET HB3  1 1 
       11 21547 1 1  49 MET HE1  H   3.450 -12.218   4.097 1.00 . A A .  49 MET HE1  1 1 
       11 21548 1 1  49 MET HE2  H   5.057 -11.537   3.698 1.00 . A A .  49 MET HE2  1 1 
       11 21549 1 1  49 MET HE3  H   4.333 -11.261   5.307 1.00 . A A .  49 MET HE3  1 1 
       11 21550 1 1  49 MET HG2  H   4.307 -10.531   1.542 1.00 . A A .  49 MET HG2  1 1 
       11 21551 1 1  49 MET HG3  H   3.235  -9.151   1.346 1.00 . A A .  49 MET HG3  1 1 
       11 21552 1 1  49 MET N    N   3.136 -12.052  -0.597 1.00 . A A .  49 MET N    1 1 
       11 21553 1 1  49 MET O    O   2.455  -9.230  -1.235 1.00 . A A .  49 MET O    1 1 
       11 21554 1 1  49 MET SD   S   3.318  -9.844   3.632 1.00 . A A .  49 MET SD   1 1 
       11 21555 1 1  50 THR C    C  -1.209  -8.074  -1.439 1.00 . A A .  50 THR C    1 1 
       11 21556 1 1  50 THR CA   C  -0.157  -8.919  -2.185 1.00 . A A .  50 THR CA   1 1 
       11 21557 1 1  50 THR CB   C  -0.740  -9.631  -3.440 1.00 . A A .  50 THR CB   1 1 
       11 21558 1 1  50 THR CG2  C  -1.101  -8.657  -4.555 1.00 . A A .  50 THR CG2  1 1 
       11 21559 1 1  50 THR H    H  -0.325 -10.661  -0.894 1.00 . A A .  50 THR H    1 1 
       11 21560 1 1  50 THR HA   H   0.676  -8.278  -2.528 1.00 . A A .  50 THR HA   1 1 
       11 21561 1 1  50 THR HB   H  -1.648 -10.206  -3.169 1.00 . A A .  50 THR HB   1 1 
       11 21562 1 1  50 THR HG1  H   0.506 -11.107  -3.282 1.00 . A A .  50 THR HG1  1 1 
       11 21563 1 1  50 THR HG21 H  -1.849  -7.913  -4.237 1.00 . A A .  50 THR HG21 1 1 
       11 21564 1 1  50 THR HG22 H  -0.222  -8.091  -4.901 1.00 . A A .  50 THR HG22 1 1 
       11 21565 1 1  50 THR HG23 H  -1.505  -9.191  -5.433 1.00 . A A .  50 THR HG23 1 1 
       11 21566 1 1  50 THR N    N   0.328  -9.927  -1.223 1.00 . A A .  50 THR N    1 1 
       11 21567 1 1  50 THR O    O  -2.258  -8.593  -1.038 1.00 . A A .  50 THR O    1 1 
       11 21568 1 1  50 THR OG1  O   0.212 -10.533  -3.998 1.00 . A A .  50 THR OG1  1 1 
       11 21569 1 1  51 MET C    C  -2.813  -5.368  -2.004 1.00 . A A .  51 MET C    1 1 
       11 21570 1 1  51 MET CA   C  -1.900  -5.786  -0.810 1.00 . A A .  51 MET CA   1 1 
       11 21571 1 1  51 MET CB   C  -1.169  -4.528  -0.270 1.00 . A A .  51 MET CB   1 1 
       11 21572 1 1  51 MET CE   C  -0.061  -1.864   1.434 1.00 . A A .  51 MET CE   1 1 
       11 21573 1 1  51 MET CG   C  -0.561  -4.663   1.128 1.00 . A A .  51 MET CG   1 1 
       11 21574 1 1  51 MET H    H  -0.084  -6.485  -1.814 1.00 . A A .  51 MET H    1 1 
       11 21575 1 1  51 MET HA   H  -2.503  -6.234   0.005 1.00 . A A .  51 MET HA   1 1 
       11 21576 1 1  51 MET HB2  H  -0.392  -4.217  -0.997 1.00 . A A .  51 MET HB2  1 1 
       11 21577 1 1  51 MET HB3  H  -1.880  -3.678  -0.251 1.00 . A A .  51 MET HB3  1 1 
       11 21578 1 1  51 MET HE1  H  -0.566  -1.730   2.406 1.00 . A A .  51 MET HE1  1 1 
       11 21579 1 1  51 MET HE2  H   0.673  -1.048   1.312 1.00 . A A .  51 MET HE2  1 1 
       11 21580 1 1  51 MET HE3  H  -0.812  -1.754   0.632 1.00 . A A .  51 MET HE3  1 1 
       11 21581 1 1  51 MET HG2  H  -1.322  -4.564   1.923 1.00 . A A .  51 MET HG2  1 1 
       11 21582 1 1  51 MET HG3  H  -0.115  -5.665   1.270 1.00 . A A .  51 MET HG3  1 1 
       11 21583 1 1  51 MET N    N  -0.913  -6.778  -1.282 1.00 . A A .  51 MET N    1 1 
       11 21584 1 1  51 MET O    O  -2.404  -4.600  -2.885 1.00 . A A .  51 MET O    1 1 
       11 21585 1 1  51 MET SD   S   0.771  -3.459   1.358 1.00 . A A .  51 MET SD   1 1 
       11 21586 1 1  52 LEU C    C  -5.835  -4.237  -2.616 1.00 . A A .  52 LEU C    1 1 
       11 21587 1 1  52 LEU CA   C  -5.047  -5.515  -3.067 1.00 . A A .  52 LEU CA   1 1 
       11 21588 1 1  52 LEU CB   C  -5.936  -6.740  -3.414 1.00 . A A .  52 LEU CB   1 1 
       11 21589 1 1  52 LEU CD1  C  -6.088  -9.281  -3.672 1.00 . A A .  52 LEU CD1  1 1 
       11 21590 1 1  52 LEU CD2  C  -4.523  -7.979  -5.127 1.00 . A A .  52 LEU CD2  1 1 
       11 21591 1 1  52 LEU CG   C  -5.181  -8.050  -3.752 1.00 . A A .  52 LEU CG   1 1 
       11 21592 1 1  52 LEU H    H  -4.222  -6.634  -1.351 1.00 . A A .  52 LEU H    1 1 
       11 21593 1 1  52 LEU HA   H  -4.507  -5.248  -3.996 1.00 . A A .  52 LEU HA   1 1 
       11 21594 1 1  52 LEU HB2  H  -6.635  -6.954  -2.593 1.00 . A A .  52 LEU HB2  1 1 
       11 21595 1 1  52 LEU HB3  H  -6.605  -6.470  -4.255 1.00 . A A .  52 LEU HB3  1 1 
       11 21596 1 1  52 LEU HD11 H  -5.467 -10.200  -3.727 1.00 . A A .  52 LEU HD11 1 1 
       11 21597 1 1  52 LEU HD12 H  -6.630  -9.334  -2.712 1.00 . A A .  52 LEU HD12 1 1 
       11 21598 1 1  52 LEU HD13 H  -6.841  -9.322  -4.480 1.00 . A A .  52 LEU HD13 1 1 
       11 21599 1 1  52 LEU HD21 H  -5.247  -7.779  -5.939 1.00 . A A .  52 LEU HD21 1 1 
       11 21600 1 1  52 LEU HD22 H  -3.769  -7.176  -5.141 1.00 . A A .  52 LEU HD22 1 1 
       11 21601 1 1  52 LEU HD23 H  -3.998  -8.918  -5.381 1.00 . A A .  52 LEU HD23 1 1 
       11 21602 1 1  52 LEU HG   H  -4.384  -8.219  -2.995 1.00 . A A .  52 LEU HG   1 1 
       11 21603 1 1  52 LEU N    N  -4.054  -5.862  -2.013 1.00 . A A .  52 LEU N    1 1 
       11 21604 1 1  52 LEU O    O  -6.997  -4.276  -2.209 1.00 . A A .  52 LEU O    1 1 
       11 21605 1 1  53 THR C    C  -6.701  -1.167  -2.702 1.00 . A A .  53 THR C    1 1 
       11 21606 1 1  53 THR CA   C  -5.508  -1.838  -1.996 1.00 . A A .  53 THR CA   1 1 
       11 21607 1 1  53 THR CB   C  -4.226  -0.944  -1.985 1.00 . A A .  53 THR CB   1 1 
       11 21608 1 1  53 THR CG2  C  -4.447   0.458  -1.431 1.00 . A A .  53 THR CG2  1 1 
       11 21609 1 1  53 THR H    H  -4.127  -3.280  -2.866 1.00 . A A .  53 THR H    1 1 
       11 21610 1 1  53 THR HA   H  -5.764  -2.022  -0.938 1.00 . A A .  53 THR HA   1 1 
       11 21611 1 1  53 THR HB   H  -3.848  -0.854  -3.024 1.00 . A A .  53 THR HB   1 1 
       11 21612 1 1  53 THR HG1  H  -2.398  -1.065  -1.401 1.00 . A A .  53 THR HG1  1 1 
       11 21613 1 1  53 THR HG21 H  -5.136   1.035  -2.072 1.00 . A A .  53 THR HG21 1 1 
       11 21614 1 1  53 THR HG22 H  -4.902   0.441  -0.426 1.00 . A A .  53 THR HG22 1 1 
       11 21615 1 1  53 THR HG23 H  -3.504   1.026  -1.389 1.00 . A A .  53 THR HG23 1 1 
       11 21616 1 1  53 THR N    N  -5.114  -3.111  -2.640 1.00 . A A .  53 THR N    1 1 
       11 21617 1 1  53 THR O    O  -6.548  -0.616  -3.788 1.00 . A A .  53 THR O    1 1 
       11 21618 1 1  53 THR OG1  O  -3.204  -1.543  -1.191 1.00 . A A .  53 THR OG1  1 1 
       11 21619 1 1  54 GLU C    C  -9.605   0.587  -1.797 1.00 . A A .  54 GLU C    1 1 
       11 21620 1 1  54 GLU CA   C  -9.121  -0.653  -2.617 1.00 . A A .  54 GLU CA   1 1 
       11 21621 1 1  54 GLU CB   C -10.147  -1.811  -2.692 1.00 . A A .  54 GLU CB   1 1 
       11 21622 1 1  54 GLU CD   C -10.191  -2.145  -5.258 1.00 . A A .  54 GLU CD   1 1 
       11 21623 1 1  54 GLU CG   C  -9.945  -2.765  -3.892 1.00 . A A .  54 GLU CG   1 1 
       11 21624 1 1  54 GLU H    H  -7.856  -1.785  -1.219 1.00 . A A .  54 GLU H    1 1 
       11 21625 1 1  54 GLU HA   H  -8.935  -0.304  -3.654 1.00 . A A .  54 GLU HA   1 1 
       11 21626 1 1  54 GLU HB2  H -10.127  -2.414  -1.760 1.00 . A A .  54 GLU HB2  1 1 
       11 21627 1 1  54 GLU HB3  H -11.178  -1.414  -2.744 1.00 . A A .  54 GLU HB3  1 1 
       11 21628 1 1  54 GLU HG2  H  -8.928  -3.196  -3.890 1.00 . A A .  54 GLU HG2  1 1 
       11 21629 1 1  54 GLU HG3  H -10.631  -3.624  -3.800 1.00 . A A .  54 GLU HG3  1 1 
       11 21630 1 1  54 GLU N    N  -7.861  -1.187  -2.045 1.00 . A A .  54 GLU N    1 1 
       11 21631 1 1  54 GLU O    O -10.511   0.532  -0.956 1.00 . A A .  54 GLU O    1 1 
       11 21632 1 1  54 GLU OE1  O -11.365  -2.044  -5.671 1.00 . A A .  54 GLU OE1  1 1 
       11 21633 1 1  54 GLU OE2  O  -9.209  -1.750  -5.921 1.00 . A A .  54 GLU OE2  1 1 
       11 21634 1 1  55 SER C    C  -9.769   4.009  -2.557 1.00 . A A .  55 SER C    1 1 
       11 21635 1 1  55 SER CA   C  -9.248   3.033  -1.457 1.00 . A A .  55 SER CA   1 1 
       11 21636 1 1  55 SER CB   C  -7.928   3.563  -0.834 1.00 . A A .  55 SER CB   1 1 
       11 21637 1 1  55 SER H    H  -8.196   1.608  -2.763 1.00 . A A .  55 SER H    1 1 
       11 21638 1 1  55 SER HA   H -10.008   2.937  -0.655 1.00 . A A .  55 SER HA   1 1 
       11 21639 1 1  55 SER HB2  H  -7.149   3.692  -1.613 1.00 . A A .  55 SER HB2  1 1 
       11 21640 1 1  55 SER HB3  H  -8.075   4.561  -0.383 1.00 . A A .  55 SER HB3  1 1 
       11 21641 1 1  55 SER HG   H  -7.480   1.796  -0.238 1.00 . A A .  55 SER HG   1 1 
       11 21642 1 1  55 SER N    N  -8.928   1.708  -2.044 1.00 . A A .  55 SER N    1 1 
       11 21643 1 1  55 SER O    O  -9.553   3.792  -3.754 1.00 . A A .  55 SER O    1 1 
       11 21644 1 1  55 SER OG   O  -7.439   2.669   0.170 1.00 . A A .  55 SER OG   1 1 
       11 21645 1 1  56 THR C    C  -9.948   6.763  -4.167 1.00 . A A .  56 THR C    1 1 
       11 21646 1 1  56 THR CA   C -10.977   6.097  -3.183 1.00 . A A .  56 THR CA   1 1 
       11 21647 1 1  56 THR CB   C -11.855   7.129  -2.422 1.00 . A A .  56 THR CB   1 1 
       11 21648 1 1  56 THR CG2  C -12.574   8.160  -3.283 1.00 . A A .  56 THR CG2  1 1 
       11 21649 1 1  56 THR H    H -10.626   5.231  -1.178 1.00 . A A .  56 THR H    1 1 
       11 21650 1 1  56 THR HA   H -11.651   5.509  -3.834 1.00 . A A .  56 THR HA   1 1 
       11 21651 1 1  56 THR HB   H -11.221   7.653  -1.683 1.00 . A A .  56 THR HB   1 1 
       11 21652 1 1  56 THR HG1  H -13.608   6.344  -2.350 1.00 . A A .  56 THR HG1  1 1 
       11 21653 1 1  56 THR HG21 H -11.878   8.829  -3.821 1.00 . A A .  56 THR HG21 1 1 
       11 21654 1 1  56 THR HG22 H -13.222   7.699  -4.051 1.00 . A A .  56 THR HG22 1 1 
       11 21655 1 1  56 THR HG23 H -13.214   8.815  -2.663 1.00 . A A .  56 THR HG23 1 1 
       11 21656 1 1  56 THR N    N -10.414   5.125  -2.177 1.00 . A A .  56 THR N    1 1 
       11 21657 1 1  56 THR O    O -10.303   7.022  -5.317 1.00 . A A .  56 THR O    1 1 
       11 21658 1 1  56 THR OG1  O -12.899   6.467  -1.714 1.00 . A A .  56 THR OG1  1 1 
       11 21659 1 1  57 PHE C    C  -6.580   6.416  -5.021 1.00 . A A .  57 PHE C    1 1 
       11 21660 1 1  57 PHE CA   C  -7.608   7.511  -4.585 1.00 . A A .  57 PHE CA   1 1 
       11 21661 1 1  57 PHE CB   C  -6.928   8.701  -3.860 1.00 . A A .  57 PHE CB   1 1 
       11 21662 1 1  57 PHE CD1  C  -8.833  10.413  -4.150 1.00 . A A .  57 PHE CD1  1 1 
       11 21663 1 1  57 PHE CD2  C  -6.602  11.063  -4.792 1.00 . A A .  57 PHE CD2  1 1 
       11 21664 1 1  57 PHE CE1  C  -9.320  11.646  -4.583 1.00 . A A .  57 PHE CE1  1 1 
       11 21665 1 1  57 PHE CE2  C  -7.088  12.299  -5.223 1.00 . A A .  57 PHE CE2  1 1 
       11 21666 1 1  57 PHE CG   C  -7.467  10.092  -4.263 1.00 . A A .  57 PHE CG   1 1 
       11 21667 1 1  57 PHE CZ   C  -8.447  12.584  -5.124 1.00 . A A .  57 PHE CZ   1 1 
       11 21668 1 1  57 PHE H    H  -8.550   6.679  -2.771 1.00 . A A .  57 PHE H    1 1 
       11 21669 1 1  57 PHE HA   H  -8.010   7.872  -5.553 1.00 . A A .  57 PHE HA   1 1 
       11 21670 1 1  57 PHE HB2  H  -6.965   8.579  -2.764 1.00 . A A .  57 PHE HB2  1 1 
       11 21671 1 1  57 PHE HB3  H  -5.846   8.674  -4.042 1.00 . A A .  57 PHE HB3  1 1 
       11 21672 1 1  57 PHE HD1  H  -9.534   9.690  -3.759 1.00 . A A .  57 PHE HD1  1 1 
       11 21673 1 1  57 PHE HD2  H  -5.542  10.872  -4.891 1.00 . A A .  57 PHE HD2  1 1 
       11 21674 1 1  57 PHE HE1  H -10.378  11.864  -4.507 1.00 . A A .  57 PHE HE1  1 1 
       11 21675 1 1  57 PHE HE2  H  -6.404  13.027  -5.643 1.00 . A A .  57 PHE HE2  1 1 
       11 21676 1 1  57 PHE HZ   H  -8.830  13.533  -5.476 1.00 . A A .  57 PHE HZ   1 1 
       11 21677 1 1  57 PHE N    N  -8.715   7.024  -3.719 1.00 . A A .  57 PHE N    1 1 
       11 21678 1 1  57 PHE O    O  -6.040   6.534  -6.123 1.00 . A A .  57 PHE O    1 1 
       11 21679 1 1  58 LYS C    C  -6.503   2.943  -4.664 1.00 . A A .  58 LYS C    1 1 
       11 21680 1 1  58 LYS CA   C  -5.561   4.191  -4.654 1.00 . A A .  58 LYS CA   1 1 
       11 21681 1 1  58 LYS CB   C  -4.314   3.933  -3.763 1.00 . A A .  58 LYS CB   1 1 
       11 21682 1 1  58 LYS CD   C  -1.815   4.414  -3.426 1.00 . A A .  58 LYS CD   1 1 
       11 21683 1 1  58 LYS CE   C  -1.698   4.506  -1.900 1.00 . A A .  58 LYS CE   1 1 
       11 21684 1 1  58 LYS CG   C  -3.157   4.924  -3.982 1.00 . A A .  58 LYS CG   1 1 
       11 21685 1 1  58 LYS H    H  -6.955   5.354  -3.402 1.00 . A A .  58 LYS H    1 1 
       11 21686 1 1  58 LYS HA   H  -5.193   4.317  -5.695 1.00 . A A .  58 LYS HA   1 1 
       11 21687 1 1  58 LYS HB2  H  -4.610   3.899  -2.697 1.00 . A A .  58 LYS HB2  1 1 
       11 21688 1 1  58 LYS HB3  H  -3.949   2.909  -3.984 1.00 . A A .  58 LYS HB3  1 1 
       11 21689 1 1  58 LYS HD2  H  -1.640   3.379  -3.786 1.00 . A A .  58 LYS HD2  1 1 
       11 21690 1 1  58 LYS HD3  H  -0.995   4.999  -3.890 1.00 . A A .  58 LYS HD3  1 1 
       11 21691 1 1  58 LYS HE2  H  -1.690   5.577  -1.597 1.00 . A A .  58 LYS HE2  1 1 
       11 21692 1 1  58 LYS HE3  H  -2.590   4.068  -1.403 1.00 . A A .  58 LYS HE3  1 1 
       11 21693 1 1  58 LYS HG2  H  -3.027   5.106  -5.068 1.00 . A A .  58 LYS HG2  1 1 
       11 21694 1 1  58 LYS HG3  H  -3.417   5.915  -3.564 1.00 . A A .  58 LYS HG3  1 1 
       11 21695 1 1  58 LYS HZ1  H   0.362   3.948  -2.165 1.00 . A A .  58 LYS HZ1  1 1 
       11 21696 1 1  58 LYS HZ2  H  -0.069   4.039  -0.556 1.00 . A A .  58 LYS HZ2  1 1 
       11 21697 1 1  58 LYS HZ3  H  -0.482   2.781  -1.543 1.00 . A A .  58 LYS HZ3  1 1 
       11 21698 1 1  58 LYS N    N  -6.310   5.387  -4.198 1.00 . A A .  58 LYS N    1 1 
       11 21699 1 1  58 LYS NZ   N  -0.451   3.810  -1.480 1.00 . A A .  58 LYS NZ   1 1 
       11 21700 1 1  58 LYS O    O  -6.570   2.200  -3.685 1.00 . A A .  58 LYS O    1 1 
       11 21701 1 1  59 ASN C    C  -6.925   0.546  -7.031 1.00 . A A .  59 ASN C    1 1 
       11 21702 1 1  59 ASN CA   C  -7.832   1.396  -6.086 1.00 . A A .  59 ASN CA   1 1 
       11 21703 1 1  59 ASN CB   C  -9.288   1.607  -6.556 1.00 . A A .  59 ASN CB   1 1 
       11 21704 1 1  59 ASN CG   C  -9.534   2.410  -7.820 1.00 . A A .  59 ASN CG   1 1 
       11 21705 1 1  59 ASN H    H  -7.370   3.548  -6.353 1.00 . A A .  59 ASN H    1 1 
       11 21706 1 1  59 ASN HA   H  -7.946   0.816  -5.144 1.00 . A A .  59 ASN HA   1 1 
       11 21707 1 1  59 ASN HB2  H  -9.781   0.617  -6.619 1.00 . A A .  59 ASN HB2  1 1 
       11 21708 1 1  59 ASN HB3  H  -9.836   2.109  -5.736 1.00 . A A .  59 ASN HB3  1 1 
       11 21709 1 1  59 ASN HD21 H  -9.910   0.755  -8.842 1.00 . A A .  59 ASN HD21 1 1 
       11 21710 1 1  59 ASN HD22 H  -9.991   2.367  -9.726 1.00 . A A .  59 ASN HD22 1 1 
       11 21711 1 1  59 ASN N    N  -7.181   2.708  -5.791 1.00 . A A .  59 ASN N    1 1 
       11 21712 1 1  59 ASN ND2  N  -9.949   1.778  -8.892 1.00 . A A .  59 ASN ND2  1 1 
       11 21713 1 1  59 ASN O    O  -7.036   0.606  -8.258 1.00 . A A .  59 ASN O    1 1 
       11 21714 1 1  59 ASN OD1  O  -9.357   3.623  -7.865 1.00 . A A .  59 ASN OD1  1 1 
       11 21715 1 1  60 LEU C    C  -4.119  -1.928  -6.368 1.00 . A A .  60 LEU C    1 1 
       11 21716 1 1  60 LEU CA   C  -4.825  -0.797  -7.175 1.00 . A A .  60 LEU CA   1 1 
       11 21717 1 1  60 LEU CB   C  -3.813   0.290  -7.658 1.00 . A A .  60 LEU CB   1 1 
       11 21718 1 1  60 LEU CD1  C  -1.863   0.606  -6.013 1.00 . A A .  60 LEU CD1  1 1 
       11 21719 1 1  60 LEU CD2  C  -2.891   2.585  -7.116 1.00 . A A .  60 LEU CD2  1 1 
       11 21720 1 1  60 LEU CG   C  -3.177   1.180  -6.560 1.00 . A A .  60 LEU CG   1 1 
       11 21721 1 1  60 LEU H    H  -5.994  -0.179  -5.404 1.00 . A A .  60 LEU H    1 1 
       11 21722 1 1  60 LEU HA   H  -5.272  -1.266  -8.068 1.00 . A A .  60 LEU HA   1 1 
       11 21723 1 1  60 LEU HB2  H  -3.031  -0.183  -8.283 1.00 . A A .  60 LEU HB2  1 1 
       11 21724 1 1  60 LEU HB3  H  -4.369   0.926  -8.377 1.00 . A A .  60 LEU HB3  1 1 
       11 21725 1 1  60 LEU HD11 H  -1.995  -0.375  -5.527 1.00 . A A .  60 LEU HD11 1 1 
       11 21726 1 1  60 LEU HD12 H  -1.102   0.466  -6.803 1.00 . A A .  60 LEU HD12 1 1 
       11 21727 1 1  60 LEU HD13 H  -1.414   1.265  -5.248 1.00 . A A .  60 LEU HD13 1 1 
       11 21728 1 1  60 LEU HD21 H  -2.193   2.561  -7.973 1.00 . A A .  60 LEU HD21 1 1 
       11 21729 1 1  60 LEU HD22 H  -3.815   3.086  -7.460 1.00 . A A .  60 LEU HD22 1 1 
       11 21730 1 1  60 LEU HD23 H  -2.440   3.236  -6.347 1.00 . A A .  60 LEU HD23 1 1 
       11 21731 1 1  60 LEU HG   H  -3.907   1.278  -5.724 1.00 . A A .  60 LEU HG   1 1 
       11 21732 1 1  60 LEU N    N  -5.956  -0.174  -6.439 1.00 . A A .  60 LEU N    1 1 
       11 21733 1 1  60 LEU O    O  -4.011  -1.856  -5.145 1.00 . A A .  60 LEU O    1 1 
       11 21734 1 1  61 SER C    C  -1.251  -3.795  -6.343 1.00 . A A .  61 SER C    1 1 
       11 21735 1 1  61 SER CA   C  -2.790  -4.022  -6.386 1.00 . A A .  61 SER CA   1 1 
       11 21736 1 1  61 SER CB   C  -3.059  -5.348  -7.150 1.00 . A A .  61 SER CB   1 1 
       11 21737 1 1  61 SER H    H  -3.742  -2.958  -8.057 1.00 . A A .  61 SER H    1 1 
       11 21738 1 1  61 SER HA   H  -3.166  -4.143  -5.351 1.00 . A A .  61 SER HA   1 1 
       11 21739 1 1  61 SER HB2  H  -2.534  -6.185  -6.643 1.00 . A A .  61 SER HB2  1 1 
       11 21740 1 1  61 SER HB3  H  -4.136  -5.598  -7.110 1.00 . A A .  61 SER HB3  1 1 
       11 21741 1 1  61 SER HG   H  -1.784  -4.816  -8.513 1.00 . A A .  61 SER HG   1 1 
       11 21742 1 1  61 SER N    N  -3.564  -2.939  -7.050 1.00 . A A .  61 SER N    1 1 
       11 21743 1 1  61 SER O    O  -0.661  -3.394  -7.351 1.00 . A A .  61 SER O    1 1 
       11 21744 1 1  61 SER OG   O  -2.628  -5.288  -8.513 1.00 . A A .  61 SER OG   1 1 
       11 21745 1 1  62 VAL C    C   1.354  -5.534  -4.523 1.00 . A A .  62 VAL C    1 1 
       11 21746 1 1  62 VAL CA   C   0.882  -4.149  -5.105 1.00 . A A .  62 VAL CA   1 1 
       11 21747 1 1  62 VAL CB   C   1.501  -2.994  -4.244 1.00 . A A .  62 VAL CB   1 1 
       11 21748 1 1  62 VAL CG1  C   2.766  -2.424  -4.931 1.00 . A A .  62 VAL CG1  1 1 
       11 21749 1 1  62 VAL CG2  C   0.577  -1.813  -3.918 1.00 . A A .  62 VAL CG2  1 1 
       11 21750 1 1  62 VAL H    H  -1.206  -4.433  -4.426 1.00 . A A .  62 VAL H    1 1 
       11 21751 1 1  62 VAL HA   H   1.302  -4.061  -6.128 1.00 . A A .  62 VAL HA   1 1 
       11 21752 1 1  62 VAL HB   H   1.840  -3.427  -3.281 1.00 . A A .  62 VAL HB   1 1 
       11 21753 1 1  62 VAL HG11 H   3.227  -1.617  -4.333 1.00 . A A .  62 VAL HG11 1 1 
       11 21754 1 1  62 VAL HG12 H   3.547  -3.193  -5.074 1.00 . A A .  62 VAL HG12 1 1 
       11 21755 1 1  62 VAL HG13 H   2.545  -1.990  -5.925 1.00 . A A .  62 VAL HG13 1 1 
       11 21756 1 1  62 VAL HG21 H   1.084  -1.054  -3.296 1.00 . A A .  62 VAL HG21 1 1 
       11 21757 1 1  62 VAL HG22 H   0.210  -1.314  -4.834 1.00 . A A .  62 VAL HG22 1 1 
       11 21758 1 1  62 VAL HG23 H  -0.312  -2.157  -3.361 1.00 . A A .  62 VAL HG23 1 1 
       11 21759 1 1  62 VAL N    N  -0.608  -4.167  -5.224 1.00 . A A .  62 VAL N    1 1 
       11 21760 1 1  62 VAL O    O   0.797  -6.031  -3.541 1.00 . A A .  62 VAL O    1 1 
       11 21761 1 1  63 THR C    C   4.337  -7.498  -4.336 1.00 . A A .  63 THR C    1 1 
       11 21762 1 1  63 THR CA   C   2.861  -7.496  -4.837 1.00 . A A .  63 THR CA   1 1 
       11 21763 1 1  63 THR CB   C   2.712  -8.392  -6.103 1.00 . A A .  63 THR CB   1 1 
       11 21764 1 1  63 THR CG2  C   2.862  -9.884  -5.809 1.00 . A A .  63 THR CG2  1 1 
       11 21765 1 1  63 THR H    H   3.009  -5.403  -5.545 1.00 . A A .  63 THR H    1 1 
       11 21766 1 1  63 THR HA   H   2.221  -7.933  -4.049 1.00 . A A .  63 THR HA   1 1 
       11 21767 1 1  63 THR HB   H   3.475  -8.082  -6.839 1.00 . A A .  63 THR HB   1 1 
       11 21768 1 1  63 THR HG1  H   1.245  -7.281  -6.637 1.00 . A A .  63 THR HG1  1 1 
       11 21769 1 1  63 THR HG21 H   3.901 -10.223  -5.930 1.00 . A A .  63 THR HG21 1 1 
       11 21770 1 1  63 THR HG22 H   2.566 -10.152  -4.776 1.00 . A A .  63 THR HG22 1 1 
       11 21771 1 1  63 THR HG23 H   2.255 -10.504  -6.495 1.00 . A A .  63 THR HG23 1 1 
       11 21772 1 1  63 THR N    N   2.390  -6.108  -5.139 1.00 . A A .  63 THR N    1 1 
       11 21773 1 1  63 THR O    O   5.191  -6.789  -4.878 1.00 . A A .  63 THR O    1 1 
       11 21774 1 1  63 THR OG1  O   1.431  -8.222  -6.709 1.00 . A A .  63 THR OG1  1 1 
       11 21775 1 1  64 PHE C    C   6.085  -9.355  -1.495 1.00 . A A .  64 PHE C    1 1 
       11 21776 1 1  64 PHE CA   C   5.882  -8.183  -2.505 1.00 . A A .  64 PHE CA   1 1 
       11 21777 1 1  64 PHE CB   C   5.986  -6.820  -1.765 1.00 . A A .  64 PHE CB   1 1 
       11 21778 1 1  64 PHE CD1  C   3.693  -5.945  -1.077 1.00 . A A .  64 PHE CD1  1 1 
       11 21779 1 1  64 PHE CD2  C   5.125  -6.852   0.643 1.00 . A A .  64 PHE CD2  1 1 
       11 21780 1 1  64 PHE CE1  C   2.726  -5.658  -0.120 1.00 . A A .  64 PHE CE1  1 1 
       11 21781 1 1  64 PHE CE2  C   4.168  -6.537   1.607 1.00 . A A .  64 PHE CE2  1 1 
       11 21782 1 1  64 PHE CG   C   4.908  -6.540  -0.708 1.00 . A A .  64 PHE CG   1 1 
       11 21783 1 1  64 PHE CZ   C   2.972  -5.938   1.222 1.00 . A A .  64 PHE CZ   1 1 
       11 21784 1 1  64 PHE H    H   3.810  -8.826  -2.939 1.00 . A A .  64 PHE H    1 1 
       11 21785 1 1  64 PHE HA   H   6.708  -8.231  -3.237 1.00 . A A .  64 PHE HA   1 1 
       11 21786 1 1  64 PHE HB2  H   6.996  -6.724  -1.317 1.00 . A A .  64 PHE HB2  1 1 
       11 21787 1 1  64 PHE HB3  H   5.971  -6.012  -2.521 1.00 . A A .  64 PHE HB3  1 1 
       11 21788 1 1  64 PHE HD1  H   3.500  -5.691  -2.112 1.00 . A A .  64 PHE HD1  1 1 
       11 21789 1 1  64 PHE HD2  H   6.047  -7.337   0.943 1.00 . A A .  64 PHE HD2  1 1 
       11 21790 1 1  64 PHE HE1  H   1.799  -5.200  -0.432 1.00 . A A .  64 PHE HE1  1 1 
       11 21791 1 1  64 PHE HE2  H   4.353  -6.767   2.648 1.00 . A A .  64 PHE HE2  1 1 
       11 21792 1 1  64 PHE HZ   H   2.234  -5.683   1.967 1.00 . A A .  64 PHE HZ   1 1 
       11 21793 1 1  64 PHE N    N   4.611  -8.282  -3.282 1.00 . A A .  64 PHE N    1 1 
       11 21794 1 1  64 PHE O    O   5.112  -9.909  -0.981 1.00 . A A .  64 PHE O    1 1 
       11 21795 1 1  65 LYS C    C   8.094 -10.029   1.283 1.00 . A A .  65 LYS C    1 1 
       11 21796 1 1  65 LYS CA   C   7.616 -10.671  -0.044 1.00 . A A .  65 LYS CA   1 1 
       11 21797 1 1  65 LYS CB   C   8.446 -11.871  -0.567 1.00 . A A .  65 LYS CB   1 1 
       11 21798 1 1  65 LYS CD   C  10.699 -13.093  -0.943 1.00 . A A .  65 LYS CD   1 1 
       11 21799 1 1  65 LYS CE   C  10.133 -13.955  -2.086 1.00 . A A .  65 LYS CE   1 1 
       11 21800 1 1  65 LYS CG   C   9.973 -11.791  -0.549 1.00 . A A .  65 LYS CG   1 1 
       11 21801 1 1  65 LYS H    H   8.076  -9.198  -1.675 1.00 . A A .  65 LYS H    1 1 
       11 21802 1 1  65 LYS HA   H   6.651 -11.142   0.229 1.00 . A A .  65 LYS HA   1 1 
       11 21803 1 1  65 LYS HB2  H   8.129 -12.767  -0.001 1.00 . A A .  65 LYS HB2  1 1 
       11 21804 1 1  65 LYS HB3  H   8.118 -12.091  -1.601 1.00 . A A .  65 LYS HB3  1 1 
       11 21805 1 1  65 LYS HD2  H  11.760 -12.845  -1.147 1.00 . A A .  65 LYS HD2  1 1 
       11 21806 1 1  65 LYS HD3  H  10.743 -13.738  -0.041 1.00 . A A .  65 LYS HD3  1 1 
       11 21807 1 1  65 LYS HE2  H  10.709 -14.905  -2.140 1.00 . A A .  65 LYS HE2  1 1 
       11 21808 1 1  65 LYS HE3  H   9.109 -14.307  -1.829 1.00 . A A .  65 LYS HE3  1 1 
       11 21809 1 1  65 LYS HG2  H  10.317 -10.962  -1.185 1.00 . A A .  65 LYS HG2  1 1 
       11 21810 1 1  65 LYS HG3  H  10.349 -11.501   0.453 1.00 . A A .  65 LYS HG3  1 1 
       11 21811 1 1  65 LYS HZ1  H   9.318 -13.734  -3.995 1.00 . A A .  65 LYS HZ1  1 1 
       11 21812 1 1  65 LYS HZ2  H   9.981 -12.251  -3.426 1.00 . A A .  65 LYS HZ2  1 1 
       11 21813 1 1  65 LYS HZ3  H  10.952 -13.446  -3.980 1.00 . A A .  65 LYS HZ3  1 1 
       11 21814 1 1  65 LYS N    N   7.340  -9.687  -1.140 1.00 . A A .  65 LYS N    1 1 
       11 21815 1 1  65 LYS NZ   N  10.103 -13.306  -3.425 1.00 . A A .  65 LYS NZ   1 1 
       11 21816 1 1  65 LYS O    O   8.420  -8.840   1.360 1.00 . A A .  65 LYS O    1 1 
       11 21817 1 1  66 PHE C    C  10.482 -10.466   3.470 1.00 . A A .  66 PHE C    1 1 
       11 21818 1 1  66 PHE CA   C   8.917 -10.496   3.591 1.00 . A A .  66 PHE CA   1 1 
       11 21819 1 1  66 PHE CB   C   8.348 -11.370   4.731 1.00 . A A .  66 PHE CB   1 1 
       11 21820 1 1  66 PHE CD1  C   7.564 -13.689   3.990 1.00 . A A .  66 PHE CD1  1 1 
       11 21821 1 1  66 PHE CD2  C   9.573 -13.536   5.320 1.00 . A A .  66 PHE CD2  1 1 
       11 21822 1 1  66 PHE CE1  C   7.714 -15.076   3.924 1.00 . A A .  66 PHE CE1  1 1 
       11 21823 1 1  66 PHE CE2  C   9.721 -14.923   5.257 1.00 . A A .  66 PHE CE2  1 1 
       11 21824 1 1  66 PHE CG   C   8.502 -12.897   4.673 1.00 . A A .  66 PHE CG   1 1 
       11 21825 1 1  66 PHE CZ   C   8.793 -15.690   4.557 1.00 . A A .  66 PHE CZ   1 1 
       11 21826 1 1  66 PHE H    H   7.927 -11.824   2.185 1.00 . A A .  66 PHE H    1 1 
       11 21827 1 1  66 PHE HA   H   8.617  -9.466   3.869 1.00 . A A .  66 PHE HA   1 1 
       11 21828 1 1  66 PHE HB2  H   8.800 -11.004   5.663 1.00 . A A .  66 PHE HB2  1 1 
       11 21829 1 1  66 PHE HB3  H   7.276 -11.117   4.847 1.00 . A A .  66 PHE HB3  1 1 
       11 21830 1 1  66 PHE HD1  H   6.720 -13.235   3.487 1.00 . A A .  66 PHE HD1  1 1 
       11 21831 1 1  66 PHE HD2  H  10.318 -12.954   5.851 1.00 . A A .  66 PHE HD2  1 1 
       11 21832 1 1  66 PHE HE1  H   7.002 -15.670   3.364 1.00 . A A .  66 PHE HE1  1 1 
       11 21833 1 1  66 PHE HE2  H  10.571 -15.396   5.735 1.00 . A A .  66 PHE HE2  1 1 
       11 21834 1 1  66 PHE HZ   H   8.919 -16.764   4.488 1.00 . A A .  66 PHE HZ   1 1 
       11 21835 1 1  66 PHE N    N   8.197 -10.852   2.341 1.00 . A A .  66 PHE N    1 1 
       11 21836 1 1  66 PHE O    O  11.222 -11.209   4.115 1.00 . A A .  66 PHE O    1 1 
       11 21837 1 1  67 GLY C    C  12.514  -8.774   0.815 1.00 . A A .  67 GLY C    1 1 
       11 21838 1 1  67 GLY CA   C  12.350  -9.384   2.230 1.00 . A A .  67 GLY CA   1 1 
       11 21839 1 1  67 GLY H    H  10.172  -9.086   2.112 1.00 . A A .  67 GLY H    1 1 
       11 21840 1 1  67 GLY HA2  H  12.865  -8.733   2.961 1.00 . A A .  67 GLY HA2  1 1 
       11 21841 1 1  67 GLY HA3  H  12.875 -10.356   2.251 1.00 . A A .  67 GLY HA3  1 1 
       11 21842 1 1  67 GLY N    N  10.938  -9.549   2.622 1.00 . A A .  67 GLY N    1 1 
       11 21843 1 1  67 GLY O    O  13.227  -9.338  -0.015 1.00 . A A .  67 GLY O    1 1 
       11 21844 1 1  68 GLU C    C  11.389  -5.470  -0.467 1.00 . A A .  68 GLU C    1 1 
       11 21845 1 1  68 GLU CA   C  11.751  -6.974  -0.741 1.00 . A A .  68 GLU CA   1 1 
       11 21846 1 1  68 GLU CB   C  10.638  -7.613  -1.627 1.00 . A A .  68 GLU CB   1 1 
       11 21847 1 1  68 GLU CD   C  10.042  -9.435  -3.359 1.00 . A A .  68 GLU CD   1 1 
       11 21848 1 1  68 GLU CG   C  11.141  -8.683  -2.616 1.00 . A A .  68 GLU CG   1 1 
       11 21849 1 1  68 GLU H    H  11.228  -7.377   1.353 1.00 . A A .  68 GLU H    1 1 
       11 21850 1 1  68 GLU HA   H  12.732  -7.017  -1.260 1.00 . A A .  68 GLU HA   1 1 
       11 21851 1 1  68 GLU HB2  H   9.828  -8.019  -0.987 1.00 . A A .  68 GLU HB2  1 1 
       11 21852 1 1  68 GLU HB3  H  10.133  -6.832  -2.233 1.00 . A A .  68 GLU HB3  1 1 
       11 21853 1 1  68 GLU HG2  H  11.790  -8.220  -3.378 1.00 . A A .  68 GLU HG2  1 1 
       11 21854 1 1  68 GLU HG3  H  11.779  -9.428  -2.111 1.00 . A A .  68 GLU HG3  1 1 
       11 21855 1 1  68 GLU N    N  11.844  -7.641   0.579 1.00 . A A .  68 GLU N    1 1 
       11 21856 1 1  68 GLU O    O  10.381  -5.166   0.185 1.00 . A A .  68 GLU O    1 1 
       11 21857 1 1  68 GLU OE1  O   9.001  -8.840  -3.700 1.00 . A A .  68 GLU OE1  1 1 
       11 21858 1 1  68 GLU OE2  O  10.202 -10.653  -3.594 1.00 . A A .  68 GLU OE2  1 1 
       11 21859 1 1  69 GLU C    C  10.981  -2.573  -2.038 1.00 . A A .  69 GLU C    1 1 
       11 21860 1 1  69 GLU CA   C  11.929  -3.087  -0.913 1.00 . A A .  69 GLU CA   1 1 
       11 21861 1 1  69 GLU CB   C  13.270  -2.321  -0.767 1.00 . A A .  69 GLU CB   1 1 
       11 21862 1 1  69 GLU CD   C  15.222  -3.741  -1.703 1.00 . A A .  69 GLU CD   1 1 
       11 21863 1 1  69 GLU CG   C  14.360  -2.494  -1.840 1.00 . A A .  69 GLU CG   1 1 
       11 21864 1 1  69 GLU H    H  13.077  -4.881  -1.429 1.00 . A A .  69 GLU H    1 1 
       11 21865 1 1  69 GLU HA   H  11.426  -2.882   0.047 1.00 . A A .  69 GLU HA   1 1 
       11 21866 1 1  69 GLU HB2  H  13.029  -1.244  -0.679 1.00 . A A .  69 GLU HB2  1 1 
       11 21867 1 1  69 GLU HB3  H  13.696  -2.572   0.226 1.00 . A A .  69 GLU HB3  1 1 
       11 21868 1 1  69 GLU HG2  H  13.944  -2.496  -2.861 1.00 . A A .  69 GLU HG2  1 1 
       11 21869 1 1  69 GLU HG3  H  15.058  -1.642  -1.793 1.00 . A A .  69 GLU HG3  1 1 
       11 21870 1 1  69 GLU N    N  12.189  -4.546  -1.003 1.00 . A A .  69 GLU N    1 1 
       11 21871 1 1  69 GLU O    O  11.406  -1.923  -2.999 1.00 . A A .  69 GLU O    1 1 
       11 21872 1 1  69 GLU OE1  O  14.772  -4.832  -2.114 1.00 . A A .  69 GLU OE1  1 1 
       11 21873 1 1  69 GLU OE2  O  16.354  -3.628  -1.189 1.00 . A A .  69 GLU OE2  1 1 
       11 21874 1 1  70 PHE C    C   8.320  -1.323  -3.425 1.00 . A A .  70 PHE C    1 1 
       11 21875 1 1  70 PHE CA   C   8.715  -2.777  -3.043 1.00 . A A .  70 PHE CA   1 1 
       11 21876 1 1  70 PHE CB   C   7.497  -3.693  -2.772 1.00 . A A .  70 PHE CB   1 1 
       11 21877 1 1  70 PHE CD1  C   5.338  -2.450  -2.258 1.00 . A A .  70 PHE CD1  1 1 
       11 21878 1 1  70 PHE CD2  C   6.471  -3.558  -0.440 1.00 . A A .  70 PHE CD2  1 1 
       11 21879 1 1  70 PHE CE1  C   4.330  -2.043  -1.386 1.00 . A A .  70 PHE CE1  1 1 
       11 21880 1 1  70 PHE CE2  C   5.447  -3.172   0.428 1.00 . A A .  70 PHE CE2  1 1 
       11 21881 1 1  70 PHE CG   C   6.420  -3.215  -1.796 1.00 . A A .  70 PHE CG   1 1 
       11 21882 1 1  70 PHE CZ   C   4.381  -2.411  -0.045 1.00 . A A .  70 PHE CZ   1 1 
       11 21883 1 1  70 PHE H    H   9.442  -3.370  -1.041 1.00 . A A .  70 PHE H    1 1 
       11 21884 1 1  70 PHE HA   H   9.197  -3.298  -3.900 1.00 . A A .  70 PHE HA   1 1 
       11 21885 1 1  70 PHE HB2  H   7.015  -3.908  -3.748 1.00 . A A .  70 PHE HB2  1 1 
       11 21886 1 1  70 PHE HB3  H   7.875  -4.689  -2.463 1.00 . A A .  70 PHE HB3  1 1 
       11 21887 1 1  70 PHE HD1  H   5.294  -2.152  -3.299 1.00 . A A .  70 PHE HD1  1 1 
       11 21888 1 1  70 PHE HD2  H   7.293  -4.154  -0.065 1.00 . A A .  70 PHE HD2  1 1 
       11 21889 1 1  70 PHE HE1  H   3.516  -1.437  -1.758 1.00 . A A .  70 PHE HE1  1 1 
       11 21890 1 1  70 PHE HE2  H   5.488  -3.475   1.462 1.00 . A A .  70 PHE HE2  1 1 
       11 21891 1 1  70 PHE HZ   H   3.586  -2.112   0.624 1.00 . A A .  70 PHE HZ   1 1 
       11 21892 1 1  70 PHE N    N   9.675  -2.868  -1.909 1.00 . A A .  70 PHE N    1 1 
       11 21893 1 1  70 PHE O    O   7.959  -0.543  -2.541 1.00 . A A .  70 PHE O    1 1 
       11 21894 1 1  71 ASP C    C   6.610   0.701  -5.554 1.00 . A A .  71 ASP C    1 1 
       11 21895 1 1  71 ASP CA   C   8.107   0.427  -5.173 1.00 . A A .  71 ASP CA   1 1 
       11 21896 1 1  71 ASP CB   C   9.015   0.745  -6.383 1.00 . A A .  71 ASP CB   1 1 
       11 21897 1 1  71 ASP CG   C  10.513   0.644  -6.130 1.00 . A A .  71 ASP CG   1 1 
       11 21898 1 1  71 ASP H    H   8.814  -1.643  -5.340 1.00 . A A .  71 ASP H    1 1 
       11 21899 1 1  71 ASP HA   H   8.410   1.134  -4.389 1.00 . A A .  71 ASP HA   1 1 
       11 21900 1 1  71 ASP HB2  H   8.746   0.078  -7.208 1.00 . A A .  71 ASP HB2  1 1 
       11 21901 1 1  71 ASP HB3  H   8.808   1.768  -6.749 1.00 . A A .  71 ASP HB3  1 1 
       11 21902 1 1  71 ASP N    N   8.358  -0.972  -4.713 1.00 . A A .  71 ASP N    1 1 
       11 21903 1 1  71 ASP O    O   5.945  -0.159  -6.142 1.00 . A A .  71 ASP O    1 1 
       11 21904 1 1  71 ASP OD1  O  11.111   1.584  -5.566 1.00 . A A .  71 ASP OD1  1 1 
       11 21905 1 1  71 ASP OD2  O  11.111  -0.410  -6.425 1.00 . A A .  71 ASP OD2  1 1 
       11 21906 1 1  72 GLU C    C   4.809   3.919  -6.115 1.00 . A A .  72 GLU C    1 1 
       11 21907 1 1  72 GLU CA   C   4.796   2.380  -5.824 1.00 . A A .  72 GLU CA   1 1 
       11 21908 1 1  72 GLU CB   C   3.572   1.957  -4.963 1.00 . A A .  72 GLU CB   1 1 
       11 21909 1 1  72 GLU CD   C   2.057   2.759  -3.047 1.00 . A A .  72 GLU CD   1 1 
       11 21910 1 1  72 GLU CG   C   3.474   2.538  -3.545 1.00 . A A .  72 GLU CG   1 1 
       11 21911 1 1  72 GLU H    H   6.726   2.591  -4.791 1.00 . A A .  72 GLU H    1 1 
       11 21912 1 1  72 GLU HA   H   4.651   1.880  -6.807 1.00 . A A .  72 GLU HA   1 1 
       11 21913 1 1  72 GLU HB2  H   2.665   2.217  -5.546 1.00 . A A .  72 GLU HB2  1 1 
       11 21914 1 1  72 GLU HB3  H   3.541   0.851  -4.907 1.00 . A A .  72 GLU HB3  1 1 
       11 21915 1 1  72 GLU HG2  H   4.006   1.891  -2.826 1.00 . A A .  72 GLU HG2  1 1 
       11 21916 1 1  72 GLU HG3  H   3.982   3.513  -3.480 1.00 . A A .  72 GLU HG3  1 1 
       11 21917 1 1  72 GLU N    N   6.101   1.918  -5.279 1.00 . A A .  72 GLU N    1 1 
       11 21918 1 1  72 GLU O    O   5.466   4.710  -5.428 1.00 . A A .  72 GLU O    1 1 
       11 21919 1 1  72 GLU OE1  O   1.438   1.837  -2.476 1.00 . A A .  72 GLU OE1  1 1 
       11 21920 1 1  72 GLU OE2  O   1.544   3.895  -3.175 1.00 . A A .  72 GLU OE2  1 1 
       11 21921 1 1  73 LYS C    C   2.372   6.129  -6.721 1.00 . A A .  73 LYS C    1 1 
       11 21922 1 1  73 LYS CA   C   3.732   5.776  -7.365 1.00 . A A .  73 LYS CA   1 1 
       11 21923 1 1  73 LYS CB   C   3.749   6.021  -8.890 1.00 . A A .  73 LYS CB   1 1 
       11 21924 1 1  73 LYS CD   C   2.538   8.372  -9.181 1.00 . A A .  73 LYS CD   1 1 
       11 21925 1 1  73 LYS CE   C   1.168   7.854  -9.644 1.00 . A A .  73 LYS CE   1 1 
       11 21926 1 1  73 LYS CG   C   3.767   7.480  -9.374 1.00 . A A .  73 LYS CG   1 1 
       11 21927 1 1  73 LYS H    H   3.433   3.589  -7.497 1.00 . A A .  73 LYS H    1 1 
       11 21928 1 1  73 LYS HA   H   4.521   6.396  -6.887 1.00 . A A .  73 LYS HA   1 1 
       11 21929 1 1  73 LYS HB2  H   4.675   5.560  -9.298 1.00 . A A .  73 LYS HB2  1 1 
       11 21930 1 1  73 LYS HB3  H   2.932   5.454  -9.376 1.00 . A A .  73 LYS HB3  1 1 
       11 21931 1 1  73 LYS HD2  H   2.456   8.640  -8.110 1.00 . A A .  73 LYS HD2  1 1 
       11 21932 1 1  73 LYS HD3  H   2.751   9.352  -9.656 1.00 . A A .  73 LYS HD3  1 1 
       11 21933 1 1  73 LYS HE2  H   0.938   6.880  -9.157 1.00 . A A .  73 LYS HE2  1 1 
       11 21934 1 1  73 LYS HE3  H   0.391   8.545  -9.242 1.00 . A A .  73 LYS HE3  1 1 
       11 21935 1 1  73 LYS HG2  H   4.624   8.000  -8.900 1.00 . A A .  73 LYS HG2  1 1 
       11 21936 1 1  73 LYS HG3  H   4.022   7.464 -10.451 1.00 . A A .  73 LYS HG3  1 1 
       11 21937 1 1  73 LYS HZ1  H   1.234   8.657 -11.594 1.00 . A A .  73 LYS HZ1  1 1 
       11 21938 1 1  73 LYS HZ2  H   1.780   7.114 -11.517 1.00 . A A .  73 LYS HZ2  1 1 
       11 21939 1 1  73 LYS HZ3  H   0.163   7.414 -11.460 1.00 . A A .  73 LYS HZ3  1 1 
       11 21940 1 1  73 LYS N    N   4.031   4.335  -7.126 1.00 . A A .  73 LYS N    1 1 
       11 21941 1 1  73 LYS NZ   N   1.076   7.754 -11.128 1.00 . A A .  73 LYS NZ   1 1 
       11 21942 1 1  73 LYS O    O   1.341   5.515  -7.019 1.00 . A A .  73 LYS O    1 1 
       11 21943 1 1  74 THR C    C   0.198   8.418  -5.736 1.00 . A A .  74 THR C    1 1 
       11 21944 1 1  74 THR CA   C   1.198   7.467  -5.019 1.00 . A A .  74 THR CA   1 1 
       11 21945 1 1  74 THR CB   C   1.701   8.088  -3.674 1.00 . A A .  74 THR CB   1 1 
       11 21946 1 1  74 THR CG2  C   2.645   7.172  -2.896 1.00 . A A .  74 THR CG2  1 1 
       11 21947 1 1  74 THR H    H   3.268   7.610  -5.661 1.00 . A A .  74 THR H    1 1 
       11 21948 1 1  74 THR HA   H   0.682   6.520  -4.752 1.00 . A A .  74 THR HA   1 1 
       11 21949 1 1  74 THR HB   H   0.820   8.306  -3.036 1.00 . A A .  74 THR HB   1 1 
       11 21950 1 1  74 THR HG1  H   3.332   9.028  -4.074 1.00 . A A .  74 THR HG1  1 1 
       11 21951 1 1  74 THR HG21 H   3.041   7.671  -1.995 1.00 . A A .  74 THR HG21 1 1 
       11 21952 1 1  74 THR HG22 H   2.149   6.241  -2.573 1.00 . A A .  74 THR HG22 1 1 
       11 21953 1 1  74 THR HG23 H   3.517   6.859  -3.511 1.00 . A A .  74 THR HG23 1 1 
       11 21954 1 1  74 THR N    N   2.367   7.155  -5.871 1.00 . A A .  74 THR N    1 1 
       11 21955 1 1  74 THR O    O   0.588   9.362  -6.431 1.00 . A A .  74 THR O    1 1 
       11 21956 1 1  74 THR OG1  O   2.415   9.298  -3.889 1.00 . A A .  74 THR OG1  1 1 
       11 21957 1 1  75 SER C    C  -2.019  10.650  -5.196 1.00 . A A .  75 SER C    1 1 
       11 21958 1 1  75 SER CA   C  -2.164   9.206  -5.784 1.00 . A A .  75 SER CA   1 1 
       11 21959 1 1  75 SER CB   C  -3.476   8.549  -5.307 1.00 . A A .  75 SER CB   1 1 
       11 21960 1 1  75 SER H    H  -1.342   7.357  -4.985 1.00 . A A .  75 SER H    1 1 
       11 21961 1 1  75 SER HA   H  -2.253   9.318  -6.876 1.00 . A A .  75 SER HA   1 1 
       11 21962 1 1  75 SER HB2  H  -4.342   9.142  -5.652 1.00 . A A .  75 SER HB2  1 1 
       11 21963 1 1  75 SER HB3  H  -3.614   7.561  -5.790 1.00 . A A .  75 SER HB3  1 1 
       11 21964 1 1  75 SER HG   H  -3.473   9.280  -3.513 1.00 . A A .  75 SER HG   1 1 
       11 21965 1 1  75 SER N    N  -1.099   8.206  -5.498 1.00 . A A .  75 SER N    1 1 
       11 21966 1 1  75 SER O    O  -2.527  11.605  -5.782 1.00 . A A .  75 SER O    1 1 
       11 21967 1 1  75 SER OG   O  -3.510   8.393  -3.886 1.00 . A A .  75 SER OG   1 1 
       11 21968 1 1  76 ASP C    C   0.200  12.808  -4.560 1.00 . A A .  76 ASP C    1 1 
       11 21969 1 1  76 ASP CA   C  -0.745  12.058  -3.566 1.00 . A A .  76 ASP CA   1 1 
       11 21970 1 1  76 ASP CB   C  -0.074  11.585  -2.254 1.00 . A A .  76 ASP CB   1 1 
       11 21971 1 1  76 ASP CG   C   0.509  12.594  -1.295 1.00 . A A .  76 ASP CG   1 1 
       11 21972 1 1  76 ASP H    H  -0.939   9.913  -3.694 1.00 . A A .  76 ASP H    1 1 
       11 21973 1 1  76 ASP HA   H  -1.591  12.717  -3.323 1.00 . A A .  76 ASP HA   1 1 
       11 21974 1 1  76 ASP HB2  H  -0.794  11.001  -1.649 1.00 . A A .  76 ASP HB2  1 1 
       11 21975 1 1  76 ASP HB3  H   0.743  10.878  -2.489 1.00 . A A .  76 ASP HB3  1 1 
       11 21976 1 1  76 ASP N    N  -1.316  10.783  -4.066 1.00 . A A .  76 ASP N    1 1 
       11 21977 1 1  76 ASP O    O   0.042  14.013  -4.754 1.00 . A A .  76 ASP O    1 1 
       11 21978 1 1  76 ASP OD1  O   0.504  13.811  -1.559 1.00 . A A .  76 ASP OD1  1 1 
       11 21979 1 1  76 ASP OD2  O   0.994  12.146  -0.231 1.00 . A A .  76 ASP OD2  1 1 
       11 21980 1 1  77 GLY C    C   3.512  12.514  -5.914 1.00 . A A .  77 GLY C    1 1 
       11 21981 1 1  77 GLY CA   C   2.020  12.628  -6.247 1.00 . A A .  77 GLY CA   1 1 
       11 21982 1 1  77 GLY H    H   0.995  11.078  -5.077 1.00 . A A .  77 GLY H    1 1 
       11 21983 1 1  77 GLY HA2  H   1.825  12.088  -7.191 1.00 . A A .  77 GLY HA2  1 1 
       11 21984 1 1  77 GLY HA3  H   1.784  13.684  -6.466 1.00 . A A .  77 GLY HA3  1 1 
       11 21985 1 1  77 GLY N    N   1.134  12.086  -5.197 1.00 . A A .  77 GLY N    1 1 
       11 21986 1 1  77 GLY O    O   4.203  13.531  -5.837 1.00 . A A .  77 GLY O    1 1 
       11 21987 1 1  78 ARG C    C   5.625   9.520  -5.208 1.00 . A A .  78 ARG C    1 1 
       11 21988 1 1  78 ARG CA   C   5.348  11.046  -5.116 1.00 . A A .  78 ARG CA   1 1 
       11 21989 1 1  78 ARG CB   C   5.548  11.609  -3.675 1.00 . A A .  78 ARG CB   1 1 
       11 21990 1 1  78 ARG CD   C   4.619  12.149  -1.362 1.00 . A A .  78 ARG CD   1 1 
       11 21991 1 1  78 ARG CG   C   4.469  11.294  -2.632 1.00 . A A .  78 ARG CG   1 1 
       11 21992 1 1  78 ARG CZ   C   3.781  10.654   0.458 1.00 . A A .  78 ARG CZ   1 1 
       11 21993 1 1  78 ARG H    H   3.336  10.510  -5.797 1.00 . A A .  78 ARG H    1 1 
       11 21994 1 1  78 ARG HA   H   6.081  11.578  -5.757 1.00 . A A .  78 ARG HA   1 1 
       11 21995 1 1  78 ARG HB2  H   6.529  11.271  -3.283 1.00 . A A .  78 ARG HB2  1 1 
       11 21996 1 1  78 ARG HB3  H   5.647  12.710  -3.754 1.00 . A A .  78 ARG HB3  1 1 
       11 21997 1 1  78 ARG HD2  H   5.652  12.154  -0.965 1.00 . A A .  78 ARG HD2  1 1 
       11 21998 1 1  78 ARG HD3  H   4.406  13.211  -1.607 1.00 . A A .  78 ARG HD3  1 1 
       11 21999 1 1  78 ARG HE   H   2.634  12.028  -0.365 1.00 . A A .  78 ARG HE   1 1 
       11 22000 1 1  78 ARG HG2  H   3.457  11.484  -3.044 1.00 . A A .  78 ARG HG2  1 1 
       11 22001 1 1  78 ARG HG3  H   4.490  10.214  -2.389 1.00 . A A .  78 ARG HG3  1 1 
       11 22002 1 1  78 ARG HH11 H   5.664  10.468   0.083 1.00 . A A .  78 ARG HH11 1 1 
       11 22003 1 1  78 ARG HH12 H   5.024   9.182   1.229 1.00 . A A .  78 ARG HH12 1 1 
       11 22004 1 1  78 ARG HH21 H   1.866  10.748   0.834 1.00 . A A .  78 ARG HH21 1 1 
       11 22005 1 1  78 ARG HH22 H   2.835   9.412   1.682 1.00 . A A .  78 ARG HH22 1 1 
       11 22006 1 1  78 ARG N    N   4.008  11.285  -5.707 1.00 . A A .  78 ARG N    1 1 
       11 22007 1 1  78 ARG NE   N   3.633  11.694  -0.351 1.00 . A A .  78 ARG NE   1 1 
       11 22008 1 1  78 ARG NH1  N   4.922  10.047   0.636 1.00 . A A .  78 ARG NH1  1 1 
       11 22009 1 1  78 ARG NH2  N   2.726  10.227   1.077 1.00 . A A .  78 ARG NH2  1 1 
       11 22010 1 1  78 ARG O    O   4.829   8.704  -4.725 1.00 . A A .  78 ARG O    1 1 
       11 22011 1 1  79 ASN C    C   7.842   7.347  -4.450 1.00 . A A .  79 ASN C    1 1 
       11 22012 1 1  79 ASN CA   C   7.259   7.759  -5.830 1.00 . A A .  79 ASN CA   1 1 
       11 22013 1 1  79 ASN CB   C   8.222   7.518  -7.016 1.00 . A A .  79 ASN CB   1 1 
       11 22014 1 1  79 ASN CG   C   9.535   8.284  -7.044 1.00 . A A .  79 ASN CG   1 1 
       11 22015 1 1  79 ASN H    H   7.327   9.925  -6.163 1.00 . A A .  79 ASN H    1 1 
       11 22016 1 1  79 ASN HA   H   6.394   7.107  -6.046 1.00 . A A .  79 ASN HA   1 1 
       11 22017 1 1  79 ASN HB2  H   8.475   6.440  -7.037 1.00 . A A .  79 ASN HB2  1 1 
       11 22018 1 1  79 ASN HB3  H   7.667   7.670  -7.961 1.00 . A A .  79 ASN HB3  1 1 
       11 22019 1 1  79 ASN HD21 H   8.838   9.573  -8.405 1.00 . A A .  79 ASN HD21 1 1 
       11 22020 1 1  79 ASN HD22 H  10.562   9.770  -7.794 1.00 . A A .  79 ASN HD22 1 1 
       11 22021 1 1  79 ASN N    N   6.747   9.152  -5.836 1.00 . A A .  79 ASN N    1 1 
       11 22022 1 1  79 ASN ND2  N   9.621   9.367  -7.780 1.00 . A A .  79 ASN ND2  1 1 
       11 22023 1 1  79 ASN O    O   8.615   8.096  -3.842 1.00 . A A .  79 ASN O    1 1 
       11 22024 1 1  79 ASN OD1  O  10.518   7.910  -6.417 1.00 . A A .  79 ASN OD1  1 1 
       11 22025 1 1  80 VAL C    C   8.205   4.198  -2.714 1.00 . A A .  80 VAL C    1 1 
       11 22026 1 1  80 VAL CA   C   7.823   5.702  -2.597 1.00 . A A .  80 VAL CA   1 1 
       11 22027 1 1  80 VAL CB   C   6.751   5.972  -1.488 1.00 . A A .  80 VAL CB   1 1 
       11 22028 1 1  80 VAL CG1  C   6.276   7.439  -1.434 1.00 . A A .  80 VAL CG1  1 1 
       11 22029 1 1  80 VAL CG2  C   5.492   5.089  -1.527 1.00 . A A .  80 VAL CG2  1 1 
       11 22030 1 1  80 VAL H    H   6.818   5.580  -4.530 1.00 . A A .  80 VAL H    1 1 
       11 22031 1 1  80 VAL HA   H   8.752   6.219  -2.270 1.00 . A A .  80 VAL HA   1 1 
       11 22032 1 1  80 VAL HB   H   7.275   5.776  -0.528 1.00 . A A .  80 VAL HB   1 1 
       11 22033 1 1  80 VAL HG11 H   5.672   7.623  -0.531 1.00 . A A .  80 VAL HG11 1 1 
       11 22034 1 1  80 VAL HG12 H   7.122   8.144  -1.426 1.00 . A A .  80 VAL HG12 1 1 
       11 22035 1 1  80 VAL HG13 H   5.654   7.709  -2.307 1.00 . A A .  80 VAL HG13 1 1 
       11 22036 1 1  80 VAL HG21 H   5.724   4.010  -1.471 1.00 . A A .  80 VAL HG21 1 1 
       11 22037 1 1  80 VAL HG22 H   4.821   5.306  -0.676 1.00 . A A .  80 VAL HG22 1 1 
       11 22038 1 1  80 VAL HG23 H   4.912   5.245  -2.454 1.00 . A A .  80 VAL HG23 1 1 
       11 22039 1 1  80 VAL N    N   7.420   6.189  -3.942 1.00 . A A .  80 VAL N    1 1 
       11 22040 1 1  80 VAL O    O   7.789   3.495  -3.641 1.00 . A A .  80 VAL O    1 1 
       11 22041 1 1  81 LYS C    C   8.922   1.730  -0.184 1.00 . A A .  81 LYS C    1 1 
       11 22042 1 1  81 LYS CA   C   9.201   2.226  -1.615 1.00 . A A .  81 LYS CA   1 1 
       11 22043 1 1  81 LYS CB   C  10.512   1.863  -2.332 1.00 . A A .  81 LYS CB   1 1 
       11 22044 1 1  81 LYS CD   C  13.007   2.315  -2.731 1.00 . A A .  81 LYS CD   1 1 
       11 22045 1 1  81 LYS CE   C  13.642   0.968  -3.114 1.00 . A A .  81 LYS CE   1 1 
       11 22046 1 1  81 LYS CG   C  11.842   2.304  -1.723 1.00 . A A .  81 LYS CG   1 1 
       11 22047 1 1  81 LYS H    H   9.182   4.331  -0.969 1.00 . A A .  81 LYS H    1 1 
       11 22048 1 1  81 LYS HA   H   8.413   1.718  -2.201 1.00 . A A .  81 LYS HA   1 1 
       11 22049 1 1  81 LYS HB2  H  10.515   0.776  -2.515 1.00 . A A .  81 LYS HB2  1 1 
       11 22050 1 1  81 LYS HB3  H  10.412   2.305  -3.347 1.00 . A A .  81 LYS HB3  1 1 
       11 22051 1 1  81 LYS HD2  H  12.716   2.881  -3.640 1.00 . A A .  81 LYS HD2  1 1 
       11 22052 1 1  81 LYS HD3  H  13.809   2.937  -2.281 1.00 . A A .  81 LYS HD3  1 1 
       11 22053 1 1  81 LYS HE2  H  14.634   1.186  -3.568 1.00 . A A .  81 LYS HE2  1 1 
       11 22054 1 1  81 LYS HE3  H  13.875   0.380  -2.201 1.00 . A A .  81 LYS HE3  1 1 
       11 22055 1 1  81 LYS HG2  H  11.743   3.345  -1.352 1.00 . A A .  81 LYS HG2  1 1 
       11 22056 1 1  81 LYS HG3  H  12.091   1.700  -0.829 1.00 . A A .  81 LYS HG3  1 1 
       11 22057 1 1  81 LYS HZ1  H  12.201  -0.544  -3.637 1.00 . A A .  81 LYS HZ1  1 1 
       11 22058 1 1  81 LYS HZ2  H  12.151   0.753  -4.664 1.00 . A A .  81 LYS HZ2  1 1 
       11 22059 1 1  81 LYS HZ3  H  13.346  -0.348  -4.782 1.00 . A A .  81 LYS HZ3  1 1 
       11 22060 1 1  81 LYS N    N   8.966   3.690  -1.744 1.00 . A A .  81 LYS N    1 1 
       11 22061 1 1  81 LYS NZ   N  12.822   0.175  -4.072 1.00 . A A .  81 LYS NZ   1 1 
       11 22062 1 1  81 LYS O    O   8.344   2.455   0.634 1.00 . A A .  81 LYS O    1 1 
       11 22063 1 1  82 SER C    C   9.623  -1.389   1.781 1.00 . A A .  82 SER C    1 1 
       11 22064 1 1  82 SER CA   C   8.791  -0.132   1.436 1.00 . A A .  82 SER CA   1 1 
       11 22065 1 1  82 SER CB   C   7.272  -0.425   1.465 1.00 . A A .  82 SER CB   1 1 
       11 22066 1 1  82 SER H    H   9.328  -0.143  -0.702 1.00 . A A .  82 SER H    1 1 
       11 22067 1 1  82 SER HA   H   8.988   0.626   2.209 1.00 . A A .  82 SER HA   1 1 
       11 22068 1 1  82 SER HB2  H   6.983  -0.986   0.558 1.00 . A A .  82 SER HB2  1 1 
       11 22069 1 1  82 SER HB3  H   7.008  -1.060   2.330 1.00 . A A .  82 SER HB3  1 1 
       11 22070 1 1  82 SER HG   H   7.034   1.450   1.050 1.00 . A A .  82 SER HG   1 1 
       11 22071 1 1  82 SER N    N   9.179   0.450   0.121 1.00 . A A .  82 SER N    1 1 
       11 22072 1 1  82 SER O    O   9.394  -2.457   1.214 1.00 . A A .  82 SER O    1 1 
       11 22073 1 1  82 SER OG   O   6.512   0.782   1.528 1.00 . A A .  82 SER OG   1 1 
       11 22074 1 1  83 VAL C    C  10.727  -3.299   4.197 1.00 . A A .  83 VAL C    1 1 
       11 22075 1 1  83 VAL CA   C  11.445  -2.382   3.173 1.00 . A A .  83 VAL CA   1 1 
       11 22076 1 1  83 VAL CB   C  12.820  -1.812   3.627 1.00 . A A .  83 VAL CB   1 1 
       11 22077 1 1  83 VAL CG1  C  12.863  -0.979   4.911 1.00 . A A .  83 VAL CG1  1 1 
       11 22078 1 1  83 VAL CG2  C  13.892  -2.914   3.713 1.00 . A A .  83 VAL CG2  1 1 
       11 22079 1 1  83 VAL H    H  10.568  -0.355   3.221 1.00 . A A .  83 VAL H    1 1 
       11 22080 1 1  83 VAL HA   H  11.689  -2.988   2.276 1.00 . A A .  83 VAL HA   1 1 
       11 22081 1 1  83 VAL HB   H  13.142  -1.121   2.830 1.00 . A A .  83 VAL HB   1 1 
       11 22082 1 1  83 VAL HG11 H  12.562  -1.549   5.808 1.00 . A A .  83 VAL HG11 1 1 
       11 22083 1 1  83 VAL HG12 H  13.883  -0.594   5.102 1.00 . A A .  83 VAL HG12 1 1 
       11 22084 1 1  83 VAL HG13 H  12.214  -0.090   4.833 1.00 . A A .  83 VAL HG13 1 1 
       11 22085 1 1  83 VAL HG21 H  14.027  -3.439   2.749 1.00 . A A .  83 VAL HG21 1 1 
       11 22086 1 1  83 VAL HG22 H  14.874  -2.494   3.991 1.00 . A A .  83 VAL HG22 1 1 
       11 22087 1 1  83 VAL HG23 H  13.640  -3.678   4.469 1.00 . A A .  83 VAL HG23 1 1 
       11 22088 1 1  83 VAL N    N  10.569  -1.258   2.726 1.00 . A A .  83 VAL N    1 1 
       11 22089 1 1  83 VAL O    O  10.387  -2.872   5.305 1.00 . A A .  83 VAL O    1 1 
       11 22090 1 1  84 VAL C    C  10.327  -6.541   5.298 1.00 . A A .  84 VAL C    1 1 
       11 22091 1 1  84 VAL CA   C   9.530  -5.440   4.537 1.00 . A A .  84 VAL CA   1 1 
       11 22092 1 1  84 VAL CB   C   8.489  -6.083   3.558 1.00 . A A .  84 VAL CB   1 1 
       11 22093 1 1  84 VAL CG1  C   7.377  -6.851   4.312 1.00 . A A .  84 VAL CG1  1 1 
       11 22094 1 1  84 VAL CG2  C   7.769  -5.058   2.660 1.00 . A A .  84 VAL CG2  1 1 
       11 22095 1 1  84 VAL H    H  10.673  -4.751   2.815 1.00 . A A .  84 VAL H    1 1 
       11 22096 1 1  84 VAL HA   H   8.952  -4.841   5.270 1.00 . A A .  84 VAL HA   1 1 
       11 22097 1 1  84 VAL HB   H   9.029  -6.784   2.886 1.00 . A A .  84 VAL HB   1 1 
       11 22098 1 1  84 VAL HG11 H   7.777  -7.595   5.024 1.00 . A A .  84 VAL HG11 1 1 
       11 22099 1 1  84 VAL HG12 H   6.737  -6.167   4.897 1.00 . A A .  84 VAL HG12 1 1 
       11 22100 1 1  84 VAL HG13 H   6.724  -7.403   3.610 1.00 . A A .  84 VAL HG13 1 1 
       11 22101 1 1  84 VAL HG21 H   6.977  -5.526   2.059 1.00 . A A .  84 VAL HG21 1 1 
       11 22102 1 1  84 VAL HG22 H   7.321  -4.226   3.228 1.00 . A A .  84 VAL HG22 1 1 
       11 22103 1 1  84 VAL HG23 H   8.463  -4.608   1.930 1.00 . A A .  84 VAL HG23 1 1 
       11 22104 1 1  84 VAL N    N  10.464  -4.551   3.799 1.00 . A A .  84 VAL N    1 1 
       11 22105 1 1  84 VAL O    O  11.154  -7.256   4.726 1.00 . A A .  84 VAL O    1 1 
       11 22106 1 1  85 GLU C    C   9.258  -8.414   8.187 1.00 . A A .  85 GLU C    1 1 
       11 22107 1 1  85 GLU CA   C  10.471  -7.832   7.420 1.00 . A A .  85 GLU CA   1 1 
       11 22108 1 1  85 GLU CB   C  11.630  -7.309   8.298 1.00 . A A .  85 GLU CB   1 1 
       11 22109 1 1  85 GLU CD   C  11.566  -8.374  10.709 1.00 . A A .  85 GLU CD   1 1 
       11 22110 1 1  85 GLU CG   C  12.232  -8.264   9.340 1.00 . A A .  85 GLU CG   1 1 
       11 22111 1 1  85 GLU H    H   9.300  -6.011   6.910 1.00 . A A .  85 GLU H    1 1 
       11 22112 1 1  85 GLU HA   H  10.889  -8.626   6.764 1.00 . A A .  85 GLU HA   1 1 
       11 22113 1 1  85 GLU HB2  H  12.448  -7.025   7.602 1.00 . A A .  85 GLU HB2  1 1 
       11 22114 1 1  85 GLU HB3  H  11.361  -6.354   8.782 1.00 . A A .  85 GLU HB3  1 1 
       11 22115 1 1  85 GLU HG2  H  12.342  -9.287   8.941 1.00 . A A .  85 GLU HG2  1 1 
       11 22116 1 1  85 GLU HG3  H  13.265  -7.938   9.554 1.00 . A A .  85 GLU HG3  1 1 
       11 22117 1 1  85 GLU N    N   9.993  -6.697   6.580 1.00 . A A .  85 GLU N    1 1 
       11 22118 1 1  85 GLU O    O   8.532  -7.681   8.866 1.00 . A A .  85 GLU O    1 1 
       11 22119 1 1  85 GLU OE1  O  10.684  -7.567  11.068 1.00 . A A .  85 GLU OE1  1 1 
       11 22120 1 1  85 GLU OE2  O  11.964  -9.285  11.466 1.00 . A A .  85 GLU OE2  1 1 
       11 22121 1 1  86 LYS C    C   8.849 -11.087  10.135 1.00 . A A .  86 LYS C    1 1 
       11 22122 1 1  86 LYS CA   C   8.075 -10.452   8.953 1.00 . A A .  86 LYS CA   1 1 
       11 22123 1 1  86 LYS CB   C   7.317 -11.518   8.132 1.00 . A A .  86 LYS CB   1 1 
       11 22124 1 1  86 LYS CD   C   5.261 -13.051   8.030 1.00 . A A .  86 LYS CD   1 1 
       11 22125 1 1  86 LYS CE   C   5.611 -14.549   7.973 1.00 . A A .  86 LYS CE   1 1 
       11 22126 1 1  86 LYS CG   C   6.125 -12.131   8.895 1.00 . A A .  86 LYS CG   1 1 
       11 22127 1 1  86 LYS H    H   9.749 -10.261   7.584 1.00 . A A .  86 LYS H    1 1 
       11 22128 1 1  86 LYS HA   H   7.327  -9.728   9.320 1.00 . A A .  86 LYS HA   1 1 
       11 22129 1 1  86 LYS HB2  H   6.945 -11.047   7.204 1.00 . A A .  86 LYS HB2  1 1 
       11 22130 1 1  86 LYS HB3  H   8.025 -12.297   7.797 1.00 . A A .  86 LYS HB3  1 1 
       11 22131 1 1  86 LYS HD2  H   4.228 -12.988   8.430 1.00 . A A .  86 LYS HD2  1 1 
       11 22132 1 1  86 LYS HD3  H   5.176 -12.636   7.010 1.00 . A A .  86 LYS HD3  1 1 
       11 22133 1 1  86 LYS HE2  H   5.368 -15.029   8.944 1.00 . A A .  86 LYS HE2  1 1 
       11 22134 1 1  86 LYS HE3  H   4.893 -15.042   7.276 1.00 . A A .  86 LYS HE3  1 1 
       11 22135 1 1  86 LYS HG2  H   6.460 -12.647   9.815 1.00 . A A .  86 LYS HG2  1 1 
       11 22136 1 1  86 LYS HG3  H   5.474 -11.311   9.260 1.00 . A A .  86 LYS HG3  1 1 
       11 22137 1 1  86 LYS HZ1  H   7.156 -15.824   7.312 1.00 . A A .  86 LYS HZ1  1 1 
       11 22138 1 1  86 LYS HZ2  H   7.382 -14.253   6.842 1.00 . A A .  86 LYS HZ2  1 1 
       11 22139 1 1  86 LYS HZ3  H   7.651 -14.696   8.399 1.00 . A A .  86 LYS HZ3  1 1 
       11 22140 1 1  86 LYS N    N   9.024  -9.735   8.071 1.00 . A A .  86 LYS N    1 1 
       11 22141 1 1  86 LYS NZ   N   7.020 -14.847   7.601 1.00 . A A .  86 LYS NZ   1 1 
       11 22142 1 1  86 LYS O    O   9.693 -11.969   9.946 1.00 . A A .  86 LYS O    1 1 
       11 22143 1 1  87 ASN C    C   8.864 -12.343  13.260 1.00 . A A .  87 ASN C    1 1 
       11 22144 1 1  87 ASN CA   C   9.285 -11.006  12.570 1.00 . A A .  87 ASN CA   1 1 
       11 22145 1 1  87 ASN CB   C   9.224  -9.775  13.502 1.00 . A A .  87 ASN CB   1 1 
       11 22146 1 1  87 ASN CG   C  10.281  -9.701  14.588 1.00 . A A .  87 ASN CG   1 1 
       11 22147 1 1  87 ASN H    H   7.698  -9.996  11.351 1.00 . A A .  87 ASN H    1 1 
       11 22148 1 1  87 ASN HA   H  10.347 -11.142  12.272 1.00 . A A .  87 ASN HA   1 1 
       11 22149 1 1  87 ASN HB2  H   9.308  -8.841  12.907 1.00 . A A .  87 ASN HB2  1 1 
       11 22150 1 1  87 ASN HB3  H   8.233  -9.710  13.979 1.00 . A A .  87 ASN HB3  1 1 
       11 22151 1 1  87 ASN HD21 H  11.687  -9.300  13.211 1.00 . A A .  87 ASN HD21 1 1 
       11 22152 1 1  87 ASN HD22 H  12.193  -9.401  14.996 1.00 . A A .  87 ASN HD22 1 1 
       11 22153 1 1  87 ASN N    N   8.515 -10.643  11.342 1.00 . A A .  87 ASN N    1 1 
       11 22154 1 1  87 ASN ND2  N  11.510  -9.407  14.236 1.00 . A A .  87 ASN ND2  1 1 
       11 22155 1 1  87 ASN O    O   9.691 -12.976  13.920 1.00 . A A .  87 ASN O    1 1 
       11 22156 1 1  87 ASN OD1  O  10.001  -9.868  15.770 1.00 . A A .  87 ASN OD1  1 1 
       11 22157 1 1  88 SER C    C   6.137 -14.587  12.278 1.00 . A A .  88 SER C    1 1 
       11 22158 1 1  88 SER CA   C   7.247 -14.230  13.306 1.00 . A A .  88 SER CA   1 1 
       11 22159 1 1  88 SER CB   C   6.983 -14.534  14.790 1.00 . A A .  88 SER CB   1 1 
       11 22160 1 1  88 SER H    H   7.056 -12.179  12.504 1.00 . A A .  88 SER H    1 1 
       11 22161 1 1  88 SER HA   H   8.112 -14.855  12.996 1.00 . A A .  88 SER HA   1 1 
       11 22162 1 1  88 SER HB2  H   6.222 -13.856  15.221 1.00 . A A .  88 SER HB2  1 1 
       11 22163 1 1  88 SER HB3  H   6.593 -15.561  14.921 1.00 . A A .  88 SER HB3  1 1 
       11 22164 1 1  88 SER HG   H   8.785 -13.828  15.019 1.00 . A A .  88 SER HG   1 1 
       11 22165 1 1  88 SER N    N   7.606 -12.794  13.112 1.00 . A A .  88 SER N    1 1 
       11 22166 1 1  88 SER O    O   6.480 -14.791  11.111 1.00 . A A .  88 SER O    1 1 
       11 22167 1 1  88 SER OG   O   8.199 -14.419  15.533 1.00 . A A .  88 SER OG   1 1 
       11 22168 1 1  89 GLU C    C   2.511 -13.816  11.804 1.00 . A A .  89 GLU C    1 1 
       11 22169 1 1  89 GLU CA   C   3.710 -14.822  11.704 1.00 . A A .  89 GLU CA   1 1 
       11 22170 1 1  89 GLU CB   C   3.314 -16.309  11.816 1.00 . A A .  89 GLU CB   1 1 
       11 22171 1 1  89 GLU CD   C   2.512 -16.609   9.326 1.00 . A A .  89 GLU CD   1 1 
       11 22172 1 1  89 GLU CG   C   2.304 -16.874  10.806 1.00 . A A .  89 GLU CG   1 1 
       11 22173 1 1  89 GLU H    H   4.731 -14.869  13.648 1.00 . A A .  89 GLU H    1 1 
       11 22174 1 1  89 GLU HA   H   4.081 -14.639  10.683 1.00 . A A .  89 GLU HA   1 1 
       11 22175 1 1  89 GLU HB2  H   4.243 -16.912  11.749 1.00 . A A .  89 GLU HB2  1 1 
       11 22176 1 1  89 GLU HB3  H   2.923 -16.519  12.831 1.00 . A A .  89 GLU HB3  1 1 
       11 22177 1 1  89 GLU HG2  H   2.248 -17.969  10.930 1.00 . A A .  89 GLU HG2  1 1 
       11 22178 1 1  89 GLU HG3  H   1.295 -16.512  11.060 1.00 . A A .  89 GLU HG3  1 1 
       11 22179 1 1  89 GLU N    N   4.847 -14.616  12.664 1.00 . A A .  89 GLU N    1 1 
       11 22180 1 1  89 GLU O    O   1.653 -13.805  10.923 1.00 . A A .  89 GLU O    1 1 
       11 22181 1 1  89 GLU OE1  O   3.638 -16.763   8.810 1.00 . A A .  89 GLU OE1  1 1 
       11 22182 1 1  89 GLU OE2  O   1.518 -16.251   8.657 1.00 . A A .  89 GLU OE2  1 1 
       11 22183 1 1  90 SER C    C   2.367 -10.506  13.495 1.00 . A A .  90 SER C    1 1 
       11 22184 1 1  90 SER CA   C   1.657 -11.695  12.775 1.00 . A A .  90 SER CA   1 1 
       11 22185 1 1  90 SER CB   C   0.245 -11.998  13.317 1.00 . A A .  90 SER CB   1 1 
       11 22186 1 1  90 SER H    H   3.428 -12.898  13.226 1.00 . A A .  90 SER H    1 1 
       11 22187 1 1  90 SER HA   H   1.544 -11.367  11.729 1.00 . A A .  90 SER HA   1 1 
       11 22188 1 1  90 SER HB2  H  -0.240 -12.772  12.691 1.00 . A A .  90 SER HB2  1 1 
       11 22189 1 1  90 SER HB3  H   0.293 -12.413  14.342 1.00 . A A .  90 SER HB3  1 1 
       11 22190 1 1  90 SER HG   H  -0.077 -10.173  13.851 1.00 . A A .  90 SER HG   1 1 
       11 22191 1 1  90 SER N    N   2.498 -12.922  12.802 1.00 . A A .  90 SER N    1 1 
       11 22192 1 1  90 SER O    O   1.803  -9.880  14.397 1.00 . A A .  90 SER O    1 1 
       11 22193 1 1  90 SER OG   O  -0.562 -10.818  13.315 1.00 . A A .  90 SER OG   1 1 
       11 22194 1 1  91 LYS C    C   5.319  -8.594  12.450 1.00 . A A .  91 LYS C    1 1 
       11 22195 1 1  91 LYS CA   C   4.388  -9.055  13.604 1.00 . A A .  91 LYS CA   1 1 
       11 22196 1 1  91 LYS CB   C   5.145  -9.523  14.870 1.00 . A A .  91 LYS CB   1 1 
       11 22197 1 1  91 LYS CD   C   6.459  -7.326  15.402 1.00 . A A .  91 LYS CD   1 1 
       11 22198 1 1  91 LYS CE   C   7.116  -6.505  16.536 1.00 . A A .  91 LYS CE   1 1 
       11 22199 1 1  91 LYS CG   C   5.532  -8.441  15.890 1.00 . A A .  91 LYS CG   1 1 
       11 22200 1 1  91 LYS H    H   3.951 -10.758  12.287 1.00 . A A .  91 LYS H    1 1 
       11 22201 1 1  91 LYS HA   H   3.701  -8.232  13.863 1.00 . A A .  91 LYS HA   1 1 
       11 22202 1 1  91 LYS HB2  H   4.501 -10.231  15.435 1.00 . A A .  91 LYS HB2  1 1 
       11 22203 1 1  91 LYS HB3  H   6.025 -10.138  14.600 1.00 . A A .  91 LYS HB3  1 1 
       11 22204 1 1  91 LYS HD2  H   7.279  -7.762  14.795 1.00 . A A .  91 LYS HD2  1 1 
       11 22205 1 1  91 LYS HD3  H   5.925  -6.657  14.699 1.00 . A A .  91 LYS HD3  1 1 
       11 22206 1 1  91 LYS HE2  H   7.717  -7.189  17.179 1.00 . A A .  91 LYS HE2  1 1 
       11 22207 1 1  91 LYS HE3  H   7.874  -5.831  16.073 1.00 . A A .  91 LYS HE3  1 1 
       11 22208 1 1  91 LYS HG2  H   4.598  -8.007  16.287 1.00 . A A .  91 LYS HG2  1 1 
       11 22209 1 1  91 LYS HG3  H   5.990  -8.971  16.750 1.00 . A A .  91 LYS HG3  1 1 
       11 22210 1 1  91 LYS HZ1  H   5.543  -5.101  16.783 1.00 . A A .  91 LYS HZ1  1 1 
       11 22211 1 1  91 LYS HZ2  H   5.486  -6.310  17.878 1.00 . A A .  91 LYS HZ2  1 1 
       11 22212 1 1  91 LYS HZ3  H   6.586  -5.114  18.054 1.00 . A A .  91 LYS HZ3  1 1 
       11 22213 1 1  91 LYS N    N   3.597 -10.185  13.059 1.00 . A A .  91 LYS N    1 1 
       11 22214 1 1  91 LYS NZ   N   6.139  -5.716  17.349 1.00 . A A .  91 LYS NZ   1 1 
       11 22215 1 1  91 LYS O    O   6.399  -9.153  12.274 1.00 . A A .  91 LYS O    1 1 
       11 22216 1 1  92 LEU C    C   5.869  -5.824  10.214 1.00 . A A .  92 LEU C    1 1 
       11 22217 1 1  92 LEU CA   C   5.569  -7.339  10.326 1.00 . A A .  92 LEU CA   1 1 
       11 22218 1 1  92 LEU CB   C   4.663  -7.932   9.205 1.00 . A A .  92 LEU CB   1 1 
       11 22219 1 1  92 LEU CD1  C   4.869  -8.852   6.822 1.00 . A A .  92 LEU CD1  1 1 
       11 22220 1 1  92 LEU CD2  C   4.492  -6.445   7.153 1.00 . A A .  92 LEU CD2  1 1 
       11 22221 1 1  92 LEU CG   C   5.156  -7.684   7.769 1.00 . A A .  92 LEU CG   1 1 
       11 22222 1 1  92 LEU H    H   3.905  -7.361  11.776 1.00 . A A .  92 LEU H    1 1 
       11 22223 1 1  92 LEU HA   H   6.540  -7.885  10.278 1.00 . A A .  92 LEU HA   1 1 
       11 22224 1 1  92 LEU HB2  H   4.615  -9.024   9.395 1.00 . A A .  92 LEU HB2  1 1 
       11 22225 1 1  92 LEU HB3  H   3.614  -7.603   9.319 1.00 . A A .  92 LEU HB3  1 1 
       11 22226 1 1  92 LEU HD11 H   3.807  -8.900   6.524 1.00 . A A .  92 LEU HD11 1 1 
       11 22227 1 1  92 LEU HD12 H   5.451  -8.757   5.886 1.00 . A A .  92 LEU HD12 1 1 
       11 22228 1 1  92 LEU HD13 H   5.126  -9.829   7.257 1.00 . A A .  92 LEU HD13 1 1 
       11 22229 1 1  92 LEU HD21 H   3.394  -6.548   7.100 1.00 . A A .  92 LEU HD21 1 1 
       11 22230 1 1  92 LEU HD22 H   4.705  -5.526   7.722 1.00 . A A .  92 LEU HD22 1 1 
       11 22231 1 1  92 LEU HD23 H   4.843  -6.284   6.119 1.00 . A A .  92 LEU HD23 1 1 
       11 22232 1 1  92 LEU HG   H   6.252  -7.539   7.807 1.00 . A A .  92 LEU HG   1 1 
       11 22233 1 1  92 LEU N    N   4.877  -7.650  11.612 1.00 . A A .  92 LEU N    1 1 
       11 22234 1 1  92 LEU O    O   4.997  -4.986  10.438 1.00 . A A .  92 LEU O    1 1 
       11 22235 1 1  93 THR C    C   7.738  -3.615   8.235 1.00 . A A .  93 THR C    1 1 
       11 22236 1 1  93 THR CA   C   7.501  -4.016   9.712 1.00 . A A .  93 THR CA   1 1 
       11 22237 1 1  93 THR CB   C   8.650  -3.729  10.705 1.00 . A A .  93 THR CB   1 1 
       11 22238 1 1  93 THR CG2  C  10.007  -4.320  10.364 1.00 . A A .  93 THR CG2  1 1 
       11 22239 1 1  93 THR H    H   7.727  -6.222   9.545 1.00 . A A .  93 THR H    1 1 
       11 22240 1 1  93 THR HA   H   6.674  -3.375  10.099 1.00 . A A .  93 THR HA   1 1 
       11 22241 1 1  93 THR HB   H   8.340  -4.181  11.667 1.00 . A A .  93 THR HB   1 1 
       11 22242 1 1  93 THR HG1  H   7.956  -1.968  11.140 1.00 . A A .  93 THR HG1  1 1 
       11 22243 1 1  93 THR HG21 H  10.668  -4.361  11.249 1.00 . A A .  93 THR HG21 1 1 
       11 22244 1 1  93 THR HG22 H   9.878  -5.350   9.991 1.00 . A A .  93 THR HG22 1 1 
       11 22245 1 1  93 THR HG23 H  10.541  -3.755   9.580 1.00 . A A .  93 THR HG23 1 1 
       11 22246 1 1  93 THR N    N   7.092  -5.451   9.826 1.00 . A A .  93 THR N    1 1 
       11 22247 1 1  93 THR O    O   8.850  -3.591   7.703 1.00 . A A .  93 THR O    1 1 
       11 22248 1 1  93 THR OG1  O   8.810  -2.326  10.885 1.00 . A A .  93 THR OG1  1 1 
       11 22249 1 1  94 GLN C    C   6.999  -1.326   6.041 1.00 . A A .  94 GLN C    1 1 
       11 22250 1 1  94 GLN CA   C   6.587  -2.828   6.169 1.00 . A A .  94 GLN CA   1 1 
       11 22251 1 1  94 GLN CB   C   5.132  -3.087   5.708 1.00 . A A .  94 GLN CB   1 1 
       11 22252 1 1  94 GLN CD   C   3.340  -2.591   3.973 1.00 . A A .  94 GLN CD   1 1 
       11 22253 1 1  94 GLN CG   C   4.823  -2.860   4.218 1.00 . A A .  94 GLN CG   1 1 
       11 22254 1 1  94 GLN H    H   5.816  -3.618   8.118 1.00 . A A .  94 GLN H    1 1 
       11 22255 1 1  94 GLN HA   H   7.281  -3.459   5.581 1.00 . A A .  94 GLN HA   1 1 
       11 22256 1 1  94 GLN HB2  H   4.842  -4.124   5.934 1.00 . A A .  94 GLN HB2  1 1 
       11 22257 1 1  94 GLN HB3  H   4.456  -2.471   6.330 1.00 . A A .  94 GLN HB3  1 1 
       11 22258 1 1  94 GLN HE21 H   3.766  -0.899   3.000 1.00 . A A .  94 GLN HE21 1 1 
       11 22259 1 1  94 GLN HE22 H   2.005  -1.403   3.131 1.00 . A A .  94 GLN HE22 1 1 
       11 22260 1 1  94 GLN HG2  H   5.440  -2.043   3.798 1.00 . A A .  94 GLN HG2  1 1 
       11 22261 1 1  94 GLN HG3  H   5.104  -3.763   3.648 1.00 . A A .  94 GLN HG3  1 1 
       11 22262 1 1  94 GLN N    N   6.621  -3.282   7.588 1.00 . A A .  94 GLN N    1 1 
       11 22263 1 1  94 GLN NE2  N   3.004  -1.504   3.324 1.00 . A A .  94 GLN NE2  1 1 
       11 22264 1 1  94 GLN O    O   6.155  -0.435   5.903 1.00 . A A .  94 GLN O    1 1 
       11 22265 1 1  94 GLN OE1  O   2.459  -3.330   4.408 1.00 . A A .  94 GLN OE1  1 1 
       11 22266 1 1  95 THR C    C   8.889   1.227   5.288 1.00 . A A .  95 THR C    1 1 
       11 22267 1 1  95 THR CA   C   8.784   0.311   6.527 1.00 . A A .  95 THR CA   1 1 
       11 22268 1 1  95 THR CB   C  10.145   0.216   7.275 1.00 . A A .  95 THR CB   1 1 
       11 22269 1 1  95 THR CG2  C  10.528   1.558   7.901 1.00 . A A .  95 THR CG2  1 1 
       11 22270 1 1  95 THR H    H   8.927  -1.858   6.121 1.00 . A A .  95 THR H    1 1 
       11 22271 1 1  95 THR HA   H   8.064   0.729   7.264 1.00 . A A .  95 THR HA   1 1 
       11 22272 1 1  95 THR HB   H  10.943  -0.092   6.572 1.00 . A A .  95 THR HB   1 1 
       11 22273 1 1  95 THR HG1  H  10.081  -1.611   7.884 1.00 . A A .  95 THR HG1  1 1 
       11 22274 1 1  95 THR HG21 H   9.681   2.045   8.415 1.00 . A A .  95 THR HG21 1 1 
       11 22275 1 1  95 THR HG22 H  11.323   1.445   8.650 1.00 . A A .  95 THR HG22 1 1 
       11 22276 1 1  95 THR HG23 H  10.891   2.283   7.154 1.00 . A A .  95 THR HG23 1 1 
       11 22277 1 1  95 THR N    N   8.301  -1.040   6.140 1.00 . A A .  95 THR N    1 1 
       11 22278 1 1  95 THR O    O   9.725   1.000   4.408 1.00 . A A .  95 THR O    1 1 
       11 22279 1 1  95 THR OG1  O  10.087  -0.750   8.324 1.00 . A A .  95 THR OG1  1 1 
       11 22280 1 1  96 GLN C    C   8.846   4.050   3.704 1.00 . A A .  96 GLN C    1 1 
       11 22281 1 1  96 GLN CA   C   7.761   2.966   3.955 1.00 . A A .  96 GLN CA   1 1 
       11 22282 1 1  96 GLN CB   C   6.331   3.548   3.821 1.00 . A A .  96 GLN CB   1 1 
       11 22283 1 1  96 GLN CD   C   3.775   3.115   3.919 1.00 . A A .  96 GLN CD   1 1 
       11 22284 1 1  96 GLN CG   C   5.178   2.592   4.190 1.00 . A A .  96 GLN CG   1 1 
       11 22285 1 1  96 GLN H    H   7.604   2.482   6.126 1.00 . A A .  96 GLN H    1 1 
       11 22286 1 1  96 GLN HA   H   7.820   2.215   3.145 1.00 . A A .  96 GLN HA   1 1 
       11 22287 1 1  96 GLN HB2  H   6.232   4.488   4.385 1.00 . A A .  96 GLN HB2  1 1 
       11 22288 1 1  96 GLN HB3  H   6.210   3.871   2.765 1.00 . A A .  96 GLN HB3  1 1 
       11 22289 1 1  96 GLN HE21 H   4.109   4.769   4.964 1.00 . A A .  96 GLN HE21 1 1 
       11 22290 1 1  96 GLN HE22 H   2.455   4.532   4.204 1.00 . A A .  96 GLN HE22 1 1 
       11 22291 1 1  96 GLN HG2  H   5.296   1.638   3.644 1.00 . A A .  96 GLN HG2  1 1 
       11 22292 1 1  96 GLN HG3  H   5.239   2.304   5.255 1.00 . A A .  96 GLN HG3  1 1 
       11 22293 1 1  96 GLN N    N   8.021   2.242   5.223 1.00 . A A .  96 GLN N    1 1 
       11 22294 1 1  96 GLN NE2  N   3.372   4.211   4.523 1.00 . A A .  96 GLN NE2  1 1 
       11 22295 1 1  96 GLN O    O   9.020   4.983   4.491 1.00 . A A .  96 GLN O    1 1 
       11 22296 1 1  96 GLN OE1  O   2.993   2.519   3.185 1.00 . A A .  96 GLN OE1  1 1 
       11 22297 1 1  97 VAL C    C  10.149   5.878   1.303 1.00 . A A .  97 VAL C    1 1 
       11 22298 1 1  97 VAL CA   C  10.721   4.814   2.280 1.00 . A A .  97 VAL CA   1 1 
       11 22299 1 1  97 VAL CB   C  11.913   3.954   1.758 1.00 . A A .  97 VAL CB   1 1 
       11 22300 1 1  97 VAL CG1  C  13.069   4.825   1.242 1.00 . A A .  97 VAL CG1  1 1 
       11 22301 1 1  97 VAL CG2  C  12.496   3.065   2.893 1.00 . A A .  97 VAL CG2  1 1 
       11 22302 1 1  97 VAL H    H   9.251   3.262   1.889 1.00 . A A .  97 VAL H    1 1 
       11 22303 1 1  97 VAL HA   H  11.092   5.335   3.191 1.00 . A A .  97 VAL HA   1 1 
       11 22304 1 1  97 VAL HB   H  11.569   3.292   0.941 1.00 . A A .  97 VAL HB   1 1 
       11 22305 1 1  97 VAL HG11 H  12.798   5.389   0.331 1.00 . A A .  97 VAL HG11 1 1 
       11 22306 1 1  97 VAL HG12 H  13.343   5.565   2.009 1.00 . A A .  97 VAL HG12 1 1 
       11 22307 1 1  97 VAL HG13 H  13.969   4.232   0.995 1.00 . A A .  97 VAL HG13 1 1 
       11 22308 1 1  97 VAL HG21 H  11.766   2.314   3.245 1.00 . A A .  97 VAL HG21 1 1 
       11 22309 1 1  97 VAL HG22 H  13.386   2.504   2.560 1.00 . A A .  97 VAL HG22 1 1 
       11 22310 1 1  97 VAL HG23 H  12.785   3.667   3.777 1.00 . A A .  97 VAL HG23 1 1 
       11 22311 1 1  97 VAL N    N   9.604   3.901   2.617 1.00 . A A .  97 VAL N    1 1 
       11 22312 1 1  97 VAL O    O  10.176   5.738   0.076 1.00 . A A .  97 VAL O    1 1 
       11 22313 1 1  98 ASP C    C  10.102   9.197   0.966 1.00 . A A .  98 ASP C    1 1 
       11 22314 1 1  98 ASP CA   C   9.013   8.082   1.204 1.00 . A A .  98 ASP CA   1 1 
       11 22315 1 1  98 ASP CB   C   7.920   8.632   2.165 1.00 . A A .  98 ASP CB   1 1 
       11 22316 1 1  98 ASP CG   C   6.755   7.718   2.530 1.00 . A A .  98 ASP CG   1 1 
       11 22317 1 1  98 ASP H    H   9.353   6.805   2.893 1.00 . A A .  98 ASP H    1 1 
       11 22318 1 1  98 ASP HA   H   8.572   7.761   0.246 1.00 . A A .  98 ASP HA   1 1 
       11 22319 1 1  98 ASP HB2  H   8.389   8.943   3.113 1.00 . A A .  98 ASP HB2  1 1 
       11 22320 1 1  98 ASP HB3  H   7.495   9.565   1.771 1.00 . A A .  98 ASP HB3  1 1 
       11 22321 1 1  98 ASP N    N   9.601   6.931   1.907 1.00 . A A .  98 ASP N    1 1 
       11 22322 1 1  98 ASP O    O  11.150   9.165   1.627 1.00 . A A .  98 ASP O    1 1 
       11 22323 1 1  98 ASP OD1  O   6.902   6.918   3.482 1.00 . A A .  98 ASP OD1  1 1 
       11 22324 1 1  98 ASP OD2  O   5.667   7.843   1.925 1.00 . A A .  98 ASP OD2  1 1 
       11 22325 1 1  99 PRO C    C  10.853  12.252   1.655 1.00 . A A .  99 PRO C    1 1 
       11 22326 1 1  99 PRO CA   C  10.750  11.516   0.278 1.00 . A A .  99 PRO CA   1 1 
       11 22327 1 1  99 PRO CB   C  10.193  12.402  -0.861 1.00 . A A .  99 PRO CB   1 1 
       11 22328 1 1  99 PRO CD   C   8.780  10.428  -0.786 1.00 . A A .  99 PRO CD   1 1 
       11 22329 1 1  99 PRO CG   C   8.723  11.949  -1.023 1.00 . A A .  99 PRO CG   1 1 
       11 22330 1 1  99 PRO HA   H  11.782  11.209   0.023 1.00 . A A .  99 PRO HA   1 1 
       11 22331 1 1  99 PRO HB2  H  10.288  13.487  -0.674 1.00 . A A .  99 PRO HB2  1 1 
       11 22332 1 1  99 PRO HB3  H  10.752  12.190  -1.794 1.00 . A A .  99 PRO HB3  1 1 
       11 22333 1 1  99 PRO HD2  H   7.819  10.041  -0.410 1.00 . A A .  99 PRO HD2  1 1 
       11 22334 1 1  99 PRO HD3  H   9.023   9.887  -1.723 1.00 . A A .  99 PRO HD3  1 1 
       11 22335 1 1  99 PRO HG2  H   8.096  12.434  -0.249 1.00 . A A .  99 PRO HG2  1 1 
       11 22336 1 1  99 PRO HG3  H   8.308  12.218  -2.009 1.00 . A A .  99 PRO HG3  1 1 
       11 22337 1 1  99 PRO N    N   9.886  10.283   0.178 1.00 . A A .  99 PRO N    1 1 
       11 22338 1 1  99 PRO O    O  11.754  13.075   1.821 1.00 . A A .  99 PRO O    1 1 
       11 22339 1 1 100 LYS C    C  10.712  10.969   4.955 1.00 . A A . 100 LYS C    1 1 
       11 22340 1 1 100 LYS CA   C  10.248  12.197   4.069 1.00 . A A . 100 LYS CA   1 1 
       11 22341 1 1 100 LYS CB   C   8.970  12.844   4.683 1.00 . A A . 100 LYS CB   1 1 
       11 22342 1 1 100 LYS CD   C   9.986  14.391   6.464 1.00 . A A . 100 LYS CD   1 1 
       11 22343 1 1 100 LYS CE   C  10.021  15.825   7.010 1.00 . A A . 100 LYS CE   1 1 
       11 22344 1 1 100 LYS CG   C   9.143  14.294   5.178 1.00 . A A . 100 LYS CG   1 1 
       11 22345 1 1 100 LYS H    H   9.402  11.127   2.336 1.00 . A A . 100 LYS H    1 1 
       11 22346 1 1 100 LYS HA   H  11.083  12.918   4.158 1.00 . A A . 100 LYS HA   1 1 
       11 22347 1 1 100 LYS HB2  H   8.118  12.822   3.971 1.00 . A A . 100 LYS HB2  1 1 
       11 22348 1 1 100 LYS HB3  H   8.591  12.238   5.524 1.00 . A A . 100 LYS HB3  1 1 
       11 22349 1 1 100 LYS HD2  H   9.569  13.696   7.223 1.00 . A A . 100 LYS HD2  1 1 
       11 22350 1 1 100 LYS HD3  H  11.010  14.018   6.258 1.00 . A A . 100 LYS HD3  1 1 
       11 22351 1 1 100 LYS HE2  H  10.378  16.526   6.222 1.00 . A A . 100 LYS HE2  1 1 
       11 22352 1 1 100 LYS HE3  H   8.987  16.161   7.254 1.00 . A A . 100 LYS HE3  1 1 
       11 22353 1 1 100 LYS HG2  H   9.565  14.923   4.369 1.00 . A A . 100 LYS HG2  1 1 
       11 22354 1 1 100 LYS HG3  H   8.131  14.707   5.367 1.00 . A A . 100 LYS HG3  1 1 
       11 22355 1 1 100 LYS HZ1  H  10.597  15.227   8.947 1.00 . A A . 100 LYS HZ1  1 1 
       11 22356 1 1 100 LYS HZ2  H  11.870  15.594   7.989 1.00 . A A . 100 LYS HZ2  1 1 
       11 22357 1 1 100 LYS HZ3  H  10.968  16.803   8.644 1.00 . A A . 100 LYS HZ3  1 1 
       11 22358 1 1 100 LYS N    N   9.994  11.914   2.632 1.00 . A A . 100 LYS N    1 1 
       11 22359 1 1 100 LYS NZ   N  10.905  15.873   8.208 1.00 . A A . 100 LYS NZ   1 1 
       11 22360 1 1 100 LYS O    O  11.116  11.211   6.094 1.00 . A A . 100 LYS O    1 1 
       11 22361 1 1 101 ASN C    C   9.876   8.204   6.391 1.00 . A A . 101 ASN C    1 1 
       11 22362 1 1 101 ASN CA   C  10.901   8.472   5.245 1.00 . A A . 101 ASN CA   1 1 
       11 22363 1 1 101 ASN CB   C  12.368   8.327   5.725 1.00 . A A . 101 ASN CB   1 1 
       11 22364 1 1 101 ASN CG   C  13.367   8.087   4.602 1.00 . A A . 101 ASN CG   1 1 
       11 22365 1 1 101 ASN H    H  10.607   9.685   3.437 1.00 . A A . 101 ASN H    1 1 
       11 22366 1 1 101 ASN HA   H  10.755   7.649   4.513 1.00 . A A . 101 ASN HA   1 1 
       11 22367 1 1 101 ASN HB2  H  12.673   9.183   6.355 1.00 . A A . 101 ASN HB2  1 1 
       11 22368 1 1 101 ASN HB3  H  12.439   7.453   6.399 1.00 . A A . 101 ASN HB3  1 1 
       11 22369 1 1 101 ASN HD21 H  13.692  10.037   4.401 1.00 . A A . 101 ASN HD21 1 1 
       11 22370 1 1 101 ASN HD22 H  14.577   8.877   3.279 1.00 . A A . 101 ASN HD22 1 1 
       11 22371 1 1 101 ASN N    N  10.632   9.715   4.467 1.00 . A A . 101 ASN N    1 1 
       11 22372 1 1 101 ASN ND2  N  14.010   9.112   4.099 1.00 . A A . 101 ASN ND2  1 1 
       11 22373 1 1 101 ASN O    O   9.967   8.801   7.468 1.00 . A A . 101 ASN O    1 1 
       11 22374 1 1 101 ASN OD1  O  13.573   6.963   4.160 1.00 . A A . 101 ASN OD1  1 1 
       11 22375 1 1 102 THR C    C   8.774   5.789   8.187 1.00 . A A . 102 THR C    1 1 
       11 22376 1 1 102 THR CA   C   8.016   6.798   7.257 1.00 . A A . 102 THR CA   1 1 
       11 22377 1 1 102 THR CB   C   6.752   6.133   6.640 1.00 . A A . 102 THR CB   1 1 
       11 22378 1 1 102 THR CG2  C   5.669   5.785   7.656 1.00 . A A . 102 THR CG2  1 1 
       11 22379 1 1 102 THR H    H   9.055   6.681   5.339 1.00 . A A . 102 THR H    1 1 
       11 22380 1 1 102 THR HA   H   7.680   7.681   7.826 1.00 . A A . 102 THR HA   1 1 
       11 22381 1 1 102 THR HB   H   7.086   5.206   6.146 1.00 . A A . 102 THR HB   1 1 
       11 22382 1 1 102 THR HG1  H   6.521   6.906   4.789 1.00 . A A . 102 THR HG1  1 1 
       11 22383 1 1 102 THR HG21 H   4.883   5.165   7.190 1.00 . A A . 102 THR HG21 1 1 
       11 22384 1 1 102 THR HG22 H   6.046   5.227   8.530 1.00 . A A . 102 THR HG22 1 1 
       11 22385 1 1 102 THR HG23 H   5.165   6.688   8.040 1.00 . A A . 102 THR HG23 1 1 
       11 22386 1 1 102 THR N    N   8.934   7.269   6.180 1.00 . A A . 102 THR N    1 1 
       11 22387 1 1 102 THR O    O   9.375   4.815   7.724 1.00 . A A . 102 THR O    1 1 
       11 22388 1 1 102 THR OG1  O   6.089   6.977   5.707 1.00 . A A . 102 THR OG1  1 1 
       11 22389 1 1 103 THR C    C   8.893   3.942  10.919 1.00 . A A . 103 THR C    1 1 
       11 22390 1 1 103 THR CA   C   9.574   5.277  10.482 1.00 . A A . 103 THR CA   1 1 
       11 22391 1 1 103 THR CB   C   9.847   6.266  11.641 1.00 . A A . 103 THR CB   1 1 
       11 22392 1 1 103 THR CG2  C  10.699   5.728  12.774 1.00 . A A . 103 THR CG2  1 1 
       11 22393 1 1 103 THR H    H   7.997   6.651   9.833 1.00 . A A . 103 THR H    1 1 
       11 22394 1 1 103 THR HA   H  10.554   5.077  10.025 1.00 . A A . 103 THR HA   1 1 
       11 22395 1 1 103 THR HB   H   8.870   6.604  12.038 1.00 . A A . 103 THR HB   1 1 
       11 22396 1 1 103 THR HG1  H  10.395   7.412  10.190 1.00 . A A . 103 THR HG1  1 1 
       11 22397 1 1 103 THR HG21 H  11.726   5.482  12.447 1.00 . A A . 103 THR HG21 1 1 
       11 22398 1 1 103 THR HG22 H  10.786   6.469  13.589 1.00 . A A . 103 THR HG22 1 1 
       11 22399 1 1 103 THR HG23 H  10.266   4.812  13.205 1.00 . A A . 103 THR HG23 1 1 
       11 22400 1 1 103 THR N    N   8.758   6.047   9.495 1.00 . A A . 103 THR N    1 1 
       11 22401 1 1 103 THR O    O   7.675   3.899  11.085 1.00 . A A . 103 THR O    1 1 
       11 22402 1 1 103 THR OG1  O  10.556   7.401  11.142 1.00 . A A . 103 THR OG1  1 1 
       11 22403 1 1 104 VAL C    C   7.795   1.141  11.736 1.00 . A A . 104 VAL C    1 1 
       11 22404 1 1 104 VAL CA   C   9.256   1.456  11.281 1.00 . A A . 104 VAL CA   1 1 
       11 22405 1 1 104 VAL CB   C  10.272   0.616  12.136 1.00 . A A . 104 VAL CB   1 1 
       11 22406 1 1 104 VAL CG1  C  11.620   0.382  11.424 1.00 . A A . 104 VAL CG1  1 1 
       11 22407 1 1 104 VAL CG2  C  10.550   1.136  13.555 1.00 . A A . 104 VAL CG2  1 1 
       11 22408 1 1 104 VAL H    H  10.698   3.079  11.053 1.00 . A A . 104 VAL H    1 1 
       11 22409 1 1 104 VAL HA   H   9.355   1.002  10.274 1.00 . A A . 104 VAL HA   1 1 
       11 22410 1 1 104 VAL HB   H   9.805  -0.388  12.221 1.00 . A A . 104 VAL HB   1 1 
       11 22411 1 1 104 VAL HG11 H  12.274  -0.286  12.015 1.00 . A A . 104 VAL HG11 1 1 
       11 22412 1 1 104 VAL HG12 H  11.487  -0.114  10.446 1.00 . A A . 104 VAL HG12 1 1 
       11 22413 1 1 104 VAL HG13 H  12.184   1.314  11.248 1.00 . A A . 104 VAL HG13 1 1 
       11 22414 1 1 104 VAL HG21 H  11.197   0.438  14.118 1.00 . A A . 104 VAL HG21 1 1 
       11 22415 1 1 104 VAL HG22 H  11.056   2.118  13.554 1.00 . A A . 104 VAL HG22 1 1 
       11 22416 1 1 104 VAL HG23 H   9.629   1.255  14.153 1.00 . A A . 104 VAL HG23 1 1 
       11 22417 1 1 104 VAL N    N   9.697   2.877  11.104 1.00 . A A . 104 VAL N    1 1 
       11 22418 1 1 104 VAL O    O   7.462   1.200  12.924 1.00 . A A . 104 VAL O    1 1 
       11 22419 1 1 105 ILE C    C   4.961  -0.692  11.516 1.00 . A A . 105 ILE C    1 1 
       11 22420 1 1 105 ILE CA   C   5.449   0.718  11.048 1.00 . A A . 105 ILE CA   1 1 
       11 22421 1 1 105 ILE CB   C   4.650   1.360   9.864 1.00 . A A . 105 ILE CB   1 1 
       11 22422 1 1 105 ILE CD1  C   3.838  -0.495   8.223 1.00 . A A . 105 ILE CD1  1 1 
       11 22423 1 1 105 ILE CG1  C   4.744   0.707   8.469 1.00 . A A . 105 ILE CG1  1 1 
       11 22424 1 1 105 ILE CG2  C   5.060   2.855   9.684 1.00 . A A . 105 ILE CG2  1 1 
       11 22425 1 1 105 ILE H    H   7.258   0.932   9.822 1.00 . A A . 105 ILE H    1 1 
       11 22426 1 1 105 ILE HA   H   5.216   1.389  11.911 1.00 . A A . 105 ILE HA   1 1 
       11 22427 1 1 105 ILE HB   H   3.586   1.369  10.170 1.00 . A A . 105 ILE HB   1 1 
       11 22428 1 1 105 ILE HD11 H   2.873  -0.431   8.756 1.00 . A A . 105 ILE HD11 1 1 
       11 22429 1 1 105 ILE HD12 H   3.613  -0.589   7.145 1.00 . A A . 105 ILE HD12 1 1 
       11 22430 1 1 105 ILE HD13 H   4.315  -1.441   8.537 1.00 . A A . 105 ILE HD13 1 1 
       11 22431 1 1 105 ILE HG12 H   4.470   1.455   7.697 1.00 . A A . 105 ILE HG12 1 1 
       11 22432 1 1 105 ILE HG13 H   5.789   0.442   8.230 1.00 . A A . 105 ILE HG13 1 1 
       11 22433 1 1 105 ILE HG21 H   6.097   2.958   9.314 1.00 . A A . 105 ILE HG21 1 1 
       11 22434 1 1 105 ILE HG22 H   4.422   3.374   8.948 1.00 . A A . 105 ILE HG22 1 1 
       11 22435 1 1 105 ILE HG23 H   5.008   3.430  10.625 1.00 . A A . 105 ILE HG23 1 1 
       11 22436 1 1 105 ILE N    N   6.924   0.779  10.780 1.00 . A A . 105 ILE N    1 1 
       11 22437 1 1 105 ILE O    O   4.000  -1.260  10.997 1.00 . A A . 105 ILE O    1 1 
       11 22438 1 1 106 VAL C    C   3.872  -3.053  13.281 1.00 . A A . 106 VAL C    1 1 
       11 22439 1 1 106 VAL CA   C   5.374  -2.603  13.095 1.00 . A A . 106 VAL CA   1 1 
       11 22440 1 1 106 VAL CB   C   6.156  -2.834  14.446 1.00 . A A . 106 VAL CB   1 1 
       11 22441 1 1 106 VAL CG1  C   7.666  -3.045  14.267 1.00 . A A . 106 VAL CG1  1 1 
       11 22442 1 1 106 VAL CG2  C   5.927  -1.725  15.490 1.00 . A A . 106 VAL CG2  1 1 
       11 22443 1 1 106 VAL H    H   6.370  -0.629  12.906 1.00 . A A . 106 VAL H    1 1 
       11 22444 1 1 106 VAL HA   H   5.824  -3.288  12.353 1.00 . A A . 106 VAL HA   1 1 
       11 22445 1 1 106 VAL HB   H   5.772  -3.781  14.877 1.00 . A A . 106 VAL HB   1 1 
       11 22446 1 1 106 VAL HG11 H   7.885  -3.991  13.744 1.00 . A A . 106 VAL HG11 1 1 
       11 22447 1 1 106 VAL HG12 H   8.157  -2.229  13.706 1.00 . A A . 106 VAL HG12 1 1 
       11 22448 1 1 106 VAL HG13 H   8.186  -3.115  15.241 1.00 . A A . 106 VAL HG13 1 1 
       11 22449 1 1 106 VAL HG21 H   6.548  -0.829  15.301 1.00 . A A . 106 VAL HG21 1 1 
       11 22450 1 1 106 VAL HG22 H   4.881  -1.378  15.448 1.00 . A A . 106 VAL HG22 1 1 
       11 22451 1 1 106 VAL HG23 H   6.141  -2.066  16.519 1.00 . A A . 106 VAL HG23 1 1 
       11 22452 1 1 106 VAL N    N   5.601  -1.227  12.565 1.00 . A A . 106 VAL N    1 1 
       11 22453 1 1 106 VAL O    O   3.200  -2.649  14.232 1.00 . A A . 106 VAL O    1 1 
       11 22454 1 1 107 ARG C    C   1.843  -5.685  13.205 1.00 . A A . 107 ARG C    1 1 
       11 22455 1 1 107 ARG CA   C   1.990  -4.396  12.346 1.00 . A A . 107 ARG CA   1 1 
       11 22456 1 1 107 ARG CB   C   1.389  -4.410  10.919 1.00 . A A . 107 ARG CB   1 1 
       11 22457 1 1 107 ARG CD   C   0.916  -5.459   8.610 1.00 . A A . 107 ARG CD   1 1 
       11 22458 1 1 107 ARG CG   C   1.799  -5.448   9.878 1.00 . A A . 107 ARG CG   1 1 
       11 22459 1 1 107 ARG CZ   C   0.534  -3.227   7.520 1.00 . A A . 107 ARG CZ   1 1 
       11 22460 1 1 107 ARG H    H   4.074  -4.147  11.629 1.00 . A A . 107 ARG H    1 1 
       11 22461 1 1 107 ARG HA   H   1.353  -3.611  12.803 1.00 . A A . 107 ARG HA   1 1 
       11 22462 1 1 107 ARG HB2  H   0.294  -4.458  11.063 1.00 . A A . 107 ARG HB2  1 1 
       11 22463 1 1 107 ARG HB3  H   1.571  -3.406  10.485 1.00 . A A . 107 ARG HB3  1 1 
       11 22464 1 1 107 ARG HD2  H   1.109  -6.419   8.085 1.00 . A A . 107 ARG HD2  1 1 
       11 22465 1 1 107 ARG HD3  H  -0.159  -5.529   8.857 1.00 . A A . 107 ARG HD3  1 1 
       11 22466 1 1 107 ARG HE   H   1.959  -4.457   6.950 1.00 . A A . 107 ARG HE   1 1 
       11 22467 1 1 107 ARG HG2  H   2.849  -5.312   9.577 1.00 . A A . 107 ARG HG2  1 1 
       11 22468 1 1 107 ARG HG3  H   1.764  -6.466  10.311 1.00 . A A . 107 ARG HG3  1 1 
       11 22469 1 1 107 ARG HH11 H  -0.746  -3.552   9.002 1.00 . A A . 107 ARG HH11 1 1 
       11 22470 1 1 107 ARG HH12 H  -0.912  -1.973   8.106 1.00 . A A . 107 ARG HH12 1 1 
       11 22471 1 1 107 ARG HH21 H   1.567  -2.763   5.873 1.00 . A A . 107 ARG HH21 1 1 
       11 22472 1 1 107 ARG HH22 H   0.347  -1.549   6.470 1.00 . A A . 107 ARG HH22 1 1 
       11 22473 1 1 107 ARG N    N   3.382  -3.885  12.350 1.00 . A A . 107 ARG N    1 1 
       11 22474 1 1 107 ARG NE   N   1.213  -4.365   7.648 1.00 . A A . 107 ARG NE   1 1 
       11 22475 1 1 107 ARG NH1  N  -0.456  -2.865   8.295 1.00 . A A . 107 ARG NH1  1 1 
       11 22476 1 1 107 ARG NH2  N   0.868  -2.422   6.556 1.00 . A A . 107 ARG NH2  1 1 
       11 22477 1 1 107 ARG O    O   2.077  -6.802  12.736 1.00 . A A . 107 ARG O    1 1 
       11 22478 1 1 108 GLU C    C  -0.172  -6.827  15.771 1.00 . A A . 108 GLU C    1 1 
       11 22479 1 1 108 GLU CA   C   1.340  -6.547  15.518 1.00 . A A . 108 GLU CA   1 1 
       11 22480 1 1 108 GLU CB   C   2.225  -6.063  16.689 1.00 . A A . 108 GLU CB   1 1 
       11 22481 1 1 108 GLU CD   C   1.919  -6.528  19.172 1.00 . A A . 108 GLU CD   1 1 
       11 22482 1 1 108 GLU CG   C   2.447  -7.045  17.854 1.00 . A A . 108 GLU CG   1 1 
       11 22483 1 1 108 GLU H    H   1.174  -4.512  14.677 1.00 . A A . 108 GLU H    1 1 
       11 22484 1 1 108 GLU HA   H   1.754  -7.504  15.164 1.00 . A A . 108 GLU HA   1 1 
       11 22485 1 1 108 GLU HB2  H   3.228  -5.827  16.277 1.00 . A A . 108 GLU HB2  1 1 
       11 22486 1 1 108 GLU HB3  H   1.857  -5.083  17.057 1.00 . A A . 108 GLU HB3  1 1 
       11 22487 1 1 108 GLU HG2  H   2.021  -8.048  17.674 1.00 . A A . 108 GLU HG2  1 1 
       11 22488 1 1 108 GLU HG3  H   3.517  -7.229  18.017 1.00 . A A . 108 GLU HG3  1 1 
       11 22489 1 1 108 GLU N    N   1.509  -5.476  14.484 1.00 . A A . 108 GLU N    1 1 
       11 22490 1 1 108 GLU O    O  -0.973  -6.650  14.855 1.00 . A A . 108 GLU O    1 1 
       11 22491 1 1 108 GLU OE1  O   0.727  -6.752  19.467 1.00 . A A . 108 GLU OE1  1 1 
       11 22492 1 1 108 GLU OE2  O   2.671  -5.841  19.894 1.00 . A A . 108 GLU OE2  1 1 
       11 22493 1 1 109 VAL C    C  -2.412  -7.986  18.635 1.00 . A A . 109 VAL C    1 1 
       11 22494 1 1 109 VAL CA   C  -2.008  -7.828  17.144 1.00 . A A . 109 VAL CA   1 1 
       11 22495 1 1 109 VAL CB   C  -2.338  -9.097  16.280 1.00 . A A . 109 VAL CB   1 1 
       11 22496 1 1 109 VAL CG1  C  -1.460 -10.320  16.573 1.00 . A A . 109 VAL CG1  1 1 
       11 22497 1 1 109 VAL CG2  C  -3.811  -9.516  16.297 1.00 . A A . 109 VAL CG2  1 1 
       11 22498 1 1 109 VAL H    H   0.124  -7.362  17.675 1.00 . A A . 109 VAL H    1 1 
       11 22499 1 1 109 VAL HA   H  -2.644  -7.016  16.756 1.00 . A A . 109 VAL HA   1 1 
       11 22500 1 1 109 VAL HB   H  -2.171  -8.803  15.231 1.00 . A A . 109 VAL HB   1 1 
       11 22501 1 1 109 VAL HG11 H  -1.647 -11.143  15.859 1.00 . A A . 109 VAL HG11 1 1 
       11 22502 1 1 109 VAL HG12 H  -0.392 -10.056  16.493 1.00 . A A . 109 VAL HG12 1 1 
       11 22503 1 1 109 VAL HG13 H  -1.615 -10.720  17.592 1.00 . A A . 109 VAL HG13 1 1 
       11 22504 1 1 109 VAL HG21 H  -4.110  -9.941  17.267 1.00 . A A . 109 VAL HG21 1 1 
       11 22505 1 1 109 VAL HG22 H  -4.487  -8.670  16.086 1.00 . A A . 109 VAL HG22 1 1 
       11 22506 1 1 109 VAL HG23 H  -4.012 -10.287  15.530 1.00 . A A . 109 VAL HG23 1 1 
       11 22507 1 1 109 VAL N    N  -0.596  -7.350  16.933 1.00 . A A . 109 VAL N    1 1 
       11 22508 1 1 109 VAL O    O  -1.747  -8.693  19.395 1.00 . A A . 109 VAL O    1 1 
       11 22509 1 1 110 ASP C    C  -5.441  -8.610  20.289 1.00 . A A . 110 ASP C    1 1 
       11 22510 1 1 110 ASP CA   C  -4.196  -7.648  20.345 1.00 . A A . 110 ASP CA   1 1 
       11 22511 1 1 110 ASP CB   C  -4.529  -6.260  20.942 1.00 . A A . 110 ASP CB   1 1 
       11 22512 1 1 110 ASP CG   C  -3.321  -5.519  21.489 1.00 . A A . 110 ASP CG   1 1 
       11 22513 1 1 110 ASP H    H  -4.043  -6.816  18.313 1.00 . A A . 110 ASP H    1 1 
       11 22514 1 1 110 ASP HA   H  -3.472  -8.143  21.017 1.00 . A A . 110 ASP HA   1 1 
       11 22515 1 1 110 ASP HB2  H  -5.011  -5.610  20.196 1.00 . A A . 110 ASP HB2  1 1 
       11 22516 1 1 110 ASP HB3  H  -5.277  -6.332  21.749 1.00 . A A . 110 ASP HB3  1 1 
       11 22517 1 1 110 ASP N    N  -3.579  -7.423  19.006 1.00 . A A . 110 ASP N    1 1 
       11 22518 1 1 110 ASP O    O  -6.529  -8.289  20.774 1.00 . A A . 110 ASP O    1 1 
       11 22519 1 1 110 ASP OD1  O  -2.711  -5.956  22.484 1.00 . A A . 110 ASP OD1  1 1 
       11 22520 1 1 110 ASP OD2  O  -2.926  -4.504  20.882 1.00 . A A . 110 ASP OD2  1 1 
       11 22521 1 1 111 GLY C    C  -7.287 -10.496  18.317 1.00 . A A . 111 GLY C    1 1 
       11 22522 1 1 111 GLY CA   C  -6.375 -10.784  19.524 1.00 . A A . 111 GLY CA   1 1 
       11 22523 1 1 111 GLY H    H  -4.318  -9.957  19.356 1.00 . A A . 111 GLY H    1 1 
       11 22524 1 1 111 GLY HA2  H  -5.952 -11.802  19.429 1.00 . A A . 111 GLY HA2  1 1 
       11 22525 1 1 111 GLY HA3  H  -6.998 -10.827  20.434 1.00 . A A . 111 GLY HA3  1 1 
       11 22526 1 1 111 GLY N    N  -5.266  -9.817  19.720 1.00 . A A . 111 GLY N    1 1 
       11 22527 1 1 111 GLY O    O  -8.407 -10.013  18.481 1.00 . A A . 111 GLY O    1 1 
       11 22528 1 1 112 ASP C    C  -7.490  -8.841  15.422 1.00 . A A . 112 ASP C    1 1 
       11 22529 1 1 112 ASP CA   C  -7.390 -10.371  15.804 1.00 . A A . 112 ASP CA   1 1 
       11 22530 1 1 112 ASP CB   C  -8.659 -11.206  15.538 1.00 . A A . 112 ASP CB   1 1 
       11 22531 1 1 112 ASP CG   C  -9.076 -11.321  14.081 1.00 . A A . 112 ASP CG   1 1 
       11 22532 1 1 112 ASP H    H  -5.859 -11.236  17.170 1.00 . A A . 112 ASP H    1 1 
       11 22533 1 1 112 ASP HA   H  -6.627 -10.720  15.091 1.00 . A A . 112 ASP HA   1 1 
       11 22534 1 1 112 ASP HB2  H  -8.505 -12.242  15.895 1.00 . A A . 112 ASP HB2  1 1 
       11 22535 1 1 112 ASP HB3  H  -9.504 -10.825  16.138 1.00 . A A . 112 ASP HB3  1 1 
       11 22536 1 1 112 ASP N    N  -6.766 -10.764  17.110 1.00 . A A . 112 ASP N    1 1 
       11 22537 1 1 112 ASP O    O  -7.589  -8.496  14.241 1.00 . A A . 112 ASP O    1 1 
       11 22538 1 1 112 ASP OD1  O  -8.270 -11.820  13.261 1.00 . A A . 112 ASP OD1  1 1 
       11 22539 1 1 112 ASP OD2  O -10.202 -10.895  13.742 1.00 . A A . 112 ASP OD2  1 1 
       11 22540 1 1 113 THR C    C  -5.882  -6.039  16.057 1.00 . A A . 113 THR C    1 1 
       11 22541 1 1 113 THR CA   C  -7.353  -6.480  16.243 1.00 . A A . 113 THR CA   1 1 
       11 22542 1 1 113 THR CB   C  -8.152  -5.759  17.349 1.00 . A A . 113 THR CB   1 1 
       11 22543 1 1 113 THR CG2  C  -7.735  -5.916  18.799 1.00 . A A . 113 THR CG2  1 1 
       11 22544 1 1 113 THR H    H  -6.753  -8.387  17.067 1.00 . A A . 113 THR H    1 1 
       11 22545 1 1 113 THR HA   H  -7.918  -6.229  15.325 1.00 . A A . 113 THR HA   1 1 
       11 22546 1 1 113 THR HB   H  -9.180  -6.156  17.286 1.00 . A A . 113 THR HB   1 1 
       11 22547 1 1 113 THR HG1  H  -8.612  -3.969  17.854 1.00 . A A . 113 THR HG1  1 1 
       11 22548 1 1 113 THR HG21 H  -8.421  -5.376  19.476 1.00 . A A . 113 THR HG21 1 1 
       11 22549 1 1 113 THR HG22 H  -7.766  -6.973  19.117 1.00 . A A . 113 THR HG22 1 1 
       11 22550 1 1 113 THR HG23 H  -6.720  -5.551  19.017 1.00 . A A . 113 THR HG23 1 1 
       11 22551 1 1 113 THR N    N  -7.399  -7.954  16.415 1.00 . A A . 113 THR N    1 1 
       11 22552 1 1 113 THR O    O  -5.117  -5.783  16.991 1.00 . A A . 113 THR O    1 1 
       11 22553 1 1 113 THR OG1  O  -8.207  -4.361  17.074 1.00 . A A . 113 THR OG1  1 1 
       11 22554 1 1 114 MET C    C  -3.538  -4.584  14.401 1.00 . A A . 114 MET C    1 1 
       11 22555 1 1 114 MET CA   C  -4.099  -6.025  14.334 1.00 . A A . 114 MET CA   1 1 
       11 22556 1 1 114 MET CB   C  -4.084  -6.733  12.961 1.00 . A A . 114 MET CB   1 1 
       11 22557 1 1 114 MET CE   C  -0.984  -7.944  10.537 1.00 . A A . 114 MET CE   1 1 
       11 22558 1 1 114 MET CG   C  -2.690  -6.984  12.394 1.00 . A A . 114 MET CG   1 1 
       11 22559 1 1 114 MET H    H  -6.230  -6.571  14.246 1.00 . A A . 114 MET H    1 1 
       11 22560 1 1 114 MET HA   H  -3.514  -6.689  14.981 1.00 . A A . 114 MET HA   1 1 
       11 22561 1 1 114 MET HB2  H  -4.578  -7.719  13.066 1.00 . A A . 114 MET HB2  1 1 
       11 22562 1 1 114 MET HB3  H  -4.714  -6.179  12.253 1.00 . A A . 114 MET HB3  1 1 
       11 22563 1 1 114 MET HE1  H  -0.655  -8.855  11.071 1.00 . A A . 114 MET HE1  1 1 
       11 22564 1 1 114 MET HE2  H  -0.720  -8.068   9.472 1.00 . A A . 114 MET HE2  1 1 
       11 22565 1 1 114 MET HE3  H  -0.399  -7.099  10.940 1.00 . A A . 114 MET HE3  1 1 
       11 22566 1 1 114 MET HG2  H  -2.088  -6.056  12.368 1.00 . A A . 114 MET HG2  1 1 
       11 22567 1 1 114 MET HG3  H  -2.142  -7.696  13.038 1.00 . A A . 114 MET HG3  1 1 
       11 22568 1 1 114 MET N    N  -5.504  -6.084  14.782 1.00 . A A . 114 MET N    1 1 
       11 22569 1 1 114 MET O    O  -3.943  -3.706  13.637 1.00 . A A . 114 MET O    1 1 
       11 22570 1 1 114 MET SD   S  -2.753  -7.688  10.748 1.00 . A A . 114 MET SD   1 1 
       11 22571 1 1 115 LYS C    C  -0.834  -2.599  14.921 1.00 . A A . 115 LYS C    1 1 
       11 22572 1 1 115 LYS CA   C  -2.149  -2.971  15.676 1.00 . A A . 115 LYS CA   1 1 
       11 22573 1 1 115 LYS CB   C  -2.042  -2.763  17.211 1.00 . A A . 115 LYS CB   1 1 
       11 22574 1 1 115 LYS CD   C  -0.731  -2.833  19.368 1.00 . A A . 115 LYS CD   1 1 
       11 22575 1 1 115 LYS CE   C   0.265  -3.514  20.320 1.00 . A A . 115 LYS CE   1 1 
       11 22576 1 1 115 LYS CG   C  -1.025  -3.572  18.043 1.00 . A A . 115 LYS CG   1 1 
       11 22577 1 1 115 LYS H    H  -2.424  -5.141  15.966 1.00 . A A . 115 LYS H    1 1 
       11 22578 1 1 115 LYS HA   H  -2.955  -2.256  15.382 1.00 . A A . 115 LYS HA   1 1 
       11 22579 1 1 115 LYS HB2  H  -1.862  -1.679  17.358 1.00 . A A . 115 LYS HB2  1 1 
       11 22580 1 1 115 LYS HB3  H  -3.050  -2.923  17.650 1.00 . A A . 115 LYS HB3  1 1 
       11 22581 1 1 115 LYS HD2  H  -0.330  -1.832  19.120 1.00 . A A . 115 LYS HD2  1 1 
       11 22582 1 1 115 LYS HD3  H  -1.679  -2.622  19.905 1.00 . A A . 115 LYS HD3  1 1 
       11 22583 1 1 115 LYS HE2  H   1.234  -3.710  19.808 1.00 . A A . 115 LYS HE2  1 1 
       11 22584 1 1 115 LYS HE3  H   0.508  -2.803  21.138 1.00 . A A . 115 LYS HE3  1 1 
       11 22585 1 1 115 LYS HG2  H  -1.427  -4.586  18.240 1.00 . A A . 115 LYS HG2  1 1 
       11 22586 1 1 115 LYS HG3  H  -0.075  -3.736  17.506 1.00 . A A . 115 LYS HG3  1 1 
       11 22587 1 1 115 LYS HZ1  H  -1.353  -4.775  20.899 1.00 . A A . 115 LYS HZ1  1 1 
       11 22588 1 1 115 LYS HZ2  H   0.014  -5.622  20.311 1.00 . A A . 115 LYS HZ2  1 1 
       11 22589 1 1 115 LYS HZ3  H  -0.011  -5.003  21.839 1.00 . A A . 115 LYS HZ3  1 1 
       11 22590 1 1 115 LYS N    N  -2.655  -4.329  15.381 1.00 . A A . 115 LYS N    1 1 
       11 22591 1 1 115 LYS NZ   N  -0.288  -4.774  20.880 1.00 . A A . 115 LYS NZ   1 1 
       11 22592 1 1 115 LYS O    O   0.231  -3.143  15.209 1.00 . A A . 115 LYS O    1 1 
       11 22593 1 1 116 THR C    C   0.659   0.315  14.152 1.00 . A A . 116 THR C    1 1 
       11 22594 1 1 116 THR CA   C   0.340  -0.998  13.416 1.00 . A A . 116 THR CA   1 1 
       11 22595 1 1 116 THR CB   C   0.351  -0.907  11.871 1.00 . A A . 116 THR CB   1 1 
       11 22596 1 1 116 THR CG2  C  -0.685  -0.047  11.179 1.00 . A A . 116 THR CG2  1 1 
       11 22597 1 1 116 THR H    H  -1.732  -1.071  14.087 1.00 . A A . 116 THR H    1 1 
       11 22598 1 1 116 THR HA   H   1.185  -1.679  13.600 1.00 . A A . 116 THR HA   1 1 
       11 22599 1 1 116 THR HB   H   0.262  -1.952  11.510 1.00 . A A . 116 THR HB   1 1 
       11 22600 1 1 116 THR HG1  H   2.292  -1.036  11.460 1.00 . A A . 116 THR HG1  1 1 
       11 22601 1 1 116 THR HG21 H  -0.572   1.020  11.440 1.00 . A A . 116 THR HG21 1 1 
       11 22602 1 1 116 THR HG22 H  -0.576  -0.114  10.082 1.00 . A A . 116 THR HG22 1 1 
       11 22603 1 1 116 THR HG23 H  -1.719  -0.327  11.418 1.00 . A A . 116 THR HG23 1 1 
       11 22604 1 1 116 THR N    N  -0.887  -1.628  13.993 1.00 . A A . 116 THR N    1 1 
       11 22605 1 1 116 THR O    O  -0.055   1.316  14.065 1.00 . A A . 116 THR O    1 1 
       11 22606 1 1 116 THR OG1  O   1.589  -0.367  11.424 1.00 . A A . 116 THR OG1  1 1 
       11 22607 1 1 117 THR C    C   2.909   2.488  14.517 1.00 . A A . 117 THR C    1 1 
       11 22608 1 1 117 THR CA   C   2.276   1.532  15.570 1.00 . A A . 117 THR CA   1 1 
       11 22609 1 1 117 THR CB   C   3.282   1.055  16.655 1.00 . A A . 117 THR CB   1 1 
       11 22610 1 1 117 THR CG2  C   3.786   2.159  17.567 1.00 . A A . 117 THR CG2  1 1 
       11 22611 1 1 117 THR H    H   2.285  -0.568  14.850 1.00 . A A . 117 THR H    1 1 
       11 22612 1 1 117 THR HA   H   1.419   2.041  16.049 1.00 . A A . 117 THR HA   1 1 
       11 22613 1 1 117 THR HB   H   4.141   0.589  16.136 1.00 . A A . 117 THR HB   1 1 
       11 22614 1 1 117 THR HG1  H   2.190  -0.506  16.957 1.00 . A A . 117 THR HG1  1 1 
       11 22615 1 1 117 THR HG21 H   4.507   1.760  18.305 1.00 . A A . 117 THR HG21 1 1 
       11 22616 1 1 117 THR HG22 H   4.304   2.968  17.021 1.00 . A A . 117 THR HG22 1 1 
       11 22617 1 1 117 THR HG23 H   2.960   2.612  18.141 1.00 . A A . 117 THR HG23 1 1 
       11 22618 1 1 117 THR N    N   1.766   0.313  14.891 1.00 . A A . 117 THR N    1 1 
       11 22619 1 1 117 THR O    O   4.110   2.410  14.234 1.00 . A A . 117 THR O    1 1 
       11 22620 1 1 117 THR OG1  O   2.707   0.077  17.520 1.00 . A A . 117 THR OG1  1 1 
       11 22621 1 1 118 VAL C    C   3.162   5.360  12.934 1.00 . A A . 118 VAL C    1 1 
       11 22622 1 1 118 VAL CA   C   2.503   4.003  12.602 1.00 . A A . 118 VAL CA   1 1 
       11 22623 1 1 118 VAL CB   C   1.389   3.933  11.519 1.00 . A A . 118 VAL CB   1 1 
       11 22624 1 1 118 VAL CG1  C   0.131   4.769  11.696 1.00 . A A . 118 VAL CG1  1 1 
       11 22625 1 1 118 VAL CG2  C   1.958   4.213  10.109 1.00 . A A . 118 VAL CG2  1 1 
       11 22626 1 1 118 VAL H    H   1.090   3.317  14.167 1.00 . A A . 118 VAL H    1 1 
       11 22627 1 1 118 VAL HA   H   3.282   3.354  12.152 1.00 . A A . 118 VAL HA   1 1 
       11 22628 1 1 118 VAL HB   H   1.055   2.870  11.509 1.00 . A A . 118 VAL HB   1 1 
       11 22629 1 1 118 VAL HG11 H  -0.292   4.682  12.700 1.00 . A A . 118 VAL HG11 1 1 
       11 22630 1 1 118 VAL HG12 H   0.292   5.842  11.501 1.00 . A A . 118 VAL HG12 1 1 
       11 22631 1 1 118 VAL HG13 H  -0.663   4.422  11.007 1.00 . A A . 118 VAL HG13 1 1 
       11 22632 1 1 118 VAL HG21 H   1.215   4.627   9.402 1.00 . A A . 118 VAL HG21 1 1 
       11 22633 1 1 118 VAL HG22 H   2.814   4.914  10.139 1.00 . A A . 118 VAL HG22 1 1 
       11 22634 1 1 118 VAL HG23 H   2.314   3.278   9.645 1.00 . A A . 118 VAL HG23 1 1 
       11 22635 1 1 118 VAL N    N   2.081   3.334  13.867 1.00 . A A . 118 VAL N    1 1 
       11 22636 1 1 118 VAL O    O   2.487   6.350  13.220 1.00 . A A . 118 VAL O    1 1 
       11 22637 1 1 119 THR C    C   6.190   7.145  12.390 1.00 . A A . 119 THR C    1 1 
       11 22638 1 1 119 THR CA   C   5.302   6.515  13.492 1.00 . A A . 119 THR CA   1 1 
       11 22639 1 1 119 THR CB   C   6.127   6.050  14.729 1.00 . A A . 119 THR CB   1 1 
       11 22640 1 1 119 THR CG2  C   7.125   4.921  14.491 1.00 . A A . 119 THR CG2  1 1 
       11 22641 1 1 119 THR H    H   4.948   4.444  12.839 1.00 . A A . 119 THR H    1 1 
       11 22642 1 1 119 THR HA   H   4.613   7.306  13.860 1.00 . A A . 119 THR HA   1 1 
       11 22643 1 1 119 THR HB   H   5.411   5.701  15.489 1.00 . A A . 119 THR HB   1 1 
       11 22644 1 1 119 THR HG1  H   7.752   6.895  15.297 1.00 . A A . 119 THR HG1  1 1 
       11 22645 1 1 119 THR HG21 H   6.621   3.998  14.139 1.00 . A A . 119 THR HG21 1 1 
       11 22646 1 1 119 THR HG22 H   7.875   5.165  13.721 1.00 . A A . 119 THR HG22 1 1 
       11 22647 1 1 119 THR HG23 H   7.650   4.647  15.421 1.00 . A A . 119 THR HG23 1 1 
       11 22648 1 1 119 THR N    N   4.500   5.362  12.990 1.00 . A A . 119 THR N    1 1 
       11 22649 1 1 119 THR O    O   6.511   6.507  11.385 1.00 . A A . 119 THR O    1 1 
       11 22650 1 1 119 THR OG1  O   6.823   7.149  15.321 1.00 . A A . 119 THR OG1  1 1 
       11 22651 1 1 120 VAL C    C   8.453  10.043  12.349 1.00 . A A . 120 VAL C    1 1 
       11 22652 1 1 120 VAL CA   C   7.457   9.134  11.579 1.00 . A A . 120 VAL CA   1 1 
       11 22653 1 1 120 VAL CB   C   6.623   9.930  10.520 1.00 . A A . 120 VAL CB   1 1 
       11 22654 1 1 120 VAL CG1  C   7.518  10.424   9.371 1.00 . A A . 120 VAL CG1  1 1 
       11 22655 1 1 120 VAL CG2  C   5.473   9.093   9.944 1.00 . A A . 120 VAL CG2  1 1 
       11 22656 1 1 120 VAL H    H   6.135   8.895  13.351 1.00 . A A . 120 VAL H    1 1 
       11 22657 1 1 120 VAL HA   H   8.069   8.399  11.023 1.00 . A A . 120 VAL HA   1 1 
       11 22658 1 1 120 VAL HB   H   6.166  10.807  11.009 1.00 . A A . 120 VAL HB   1 1 
       11 22659 1 1 120 VAL HG11 H   8.308  11.111   9.724 1.00 . A A . 120 VAL HG11 1 1 
       11 22660 1 1 120 VAL HG12 H   8.032   9.600   8.851 1.00 . A A . 120 VAL HG12 1 1 
       11 22661 1 1 120 VAL HG13 H   6.940  10.964   8.608 1.00 . A A . 120 VAL HG13 1 1 
       11 22662 1 1 120 VAL HG21 H   5.844   8.102   9.624 1.00 . A A . 120 VAL HG21 1 1 
       11 22663 1 1 120 VAL HG22 H   4.741   8.899  10.753 1.00 . A A . 120 VAL HG22 1 1 
       11 22664 1 1 120 VAL HG23 H   4.928   9.588   9.126 1.00 . A A . 120 VAL HG23 1 1 
       11 22665 1 1 120 VAL N    N   6.594   8.415  12.575 1.00 . A A . 120 VAL N    1 1 
       11 22666 1 1 120 VAL O    O   8.220  11.245  12.506 1.00 . A A . 120 VAL O    1 1 
       11 22667 1 1 121 GLY C    C   9.754  10.344  15.296 1.00 . A A . 121 GLY C    1 1 
       11 22668 1 1 121 GLY CA   C  10.388  10.105  13.906 1.00 . A A . 121 GLY CA   1 1 
       11 22669 1 1 121 GLY H    H   9.720   8.520  12.507 1.00 . A A . 121 GLY H    1 1 
       11 22670 1 1 121 GLY HA2  H  11.290   9.482  14.048 1.00 . A A . 121 GLY HA2  1 1 
       11 22671 1 1 121 GLY HA3  H  10.767  11.064  13.508 1.00 . A A . 121 GLY HA3  1 1 
       11 22672 1 1 121 GLY N    N   9.518   9.444  12.902 1.00 . A A . 121 GLY N    1 1 
       11 22673 1 1 121 GLY O    O  10.232   9.848  16.315 1.00 . A A . 121 GLY O    1 1 
       11 22674 1 1 122 ASP C    C   6.436  11.782  16.096 1.00 . A A . 122 ASP C    1 1 
       11 22675 1 1 122 ASP CA   C   7.952  11.624  16.445 1.00 . A A . 122 ASP CA   1 1 
       11 22676 1 1 122 ASP CB   C   8.635  12.887  17.034 1.00 . A A . 122 ASP CB   1 1 
       11 22677 1 1 122 ASP CG   C   8.651  14.159  16.189 1.00 . A A . 122 ASP CG   1 1 
       11 22678 1 1 122 ASP H    H   8.368  11.260  14.290 1.00 . A A . 122 ASP H    1 1 
       11 22679 1 1 122 ASP HA   H   8.011  10.848  17.232 1.00 . A A . 122 ASP HA   1 1 
       11 22680 1 1 122 ASP HB2  H   8.157  13.124  18.003 1.00 . A A . 122 ASP HB2  1 1 
       11 22681 1 1 122 ASP HB3  H   9.681  12.642  17.295 1.00 . A A . 122 ASP HB3  1 1 
       11 22682 1 1 122 ASP N    N   8.687  11.138  15.266 1.00 . A A . 122 ASP N    1 1 
       11 22683 1 1 122 ASP O    O   5.928  12.897  15.927 1.00 . A A . 122 ASP O    1 1 
       11 22684 1 1 122 ASP OD1  O   9.058  14.116  15.005 1.00 . A A . 122 ASP OD1  1 1 
       11 22685 1 1 122 ASP OD2  O   8.166  15.206  16.660 1.00 . A A . 122 ASP OD2  1 1 
       11 22686 1 1 123 VAL C    C   3.620   9.525  16.704 1.00 . A A . 123 VAL C    1 1 
       11 22687 1 1 123 VAL CA   C   4.213  10.691  15.853 1.00 . A A . 123 VAL CA   1 1 
       11 22688 1 1 123 VAL CB   C   3.670  10.725  14.384 1.00 . A A . 123 VAL CB   1 1 
       11 22689 1 1 123 VAL CG1  C   2.124  10.788  14.378 1.00 . A A . 123 VAL CG1  1 1 
       11 22690 1 1 123 VAL CG2  C   4.155  11.953  13.586 1.00 . A A . 123 VAL CG2  1 1 
       11 22691 1 1 123 VAL H    H   6.220   9.780  15.919 1.00 . A A . 123 VAL H    1 1 
       11 22692 1 1 123 VAL HA   H   3.845  11.602  16.363 1.00 . A A . 123 VAL HA   1 1 
       11 22693 1 1 123 VAL HB   H   4.008   9.818  13.839 1.00 . A A . 123 VAL HB   1 1 
       11 22694 1 1 123 VAL HG11 H   1.745  11.603  15.019 1.00 . A A . 123 VAL HG11 1 1 
       11 22695 1 1 123 VAL HG12 H   1.716  10.979  13.377 1.00 . A A . 123 VAL HG12 1 1 
       11 22696 1 1 123 VAL HG13 H   1.656   9.852  14.734 1.00 . A A . 123 VAL HG13 1 1 
       11 22697 1 1 123 VAL HG21 H   3.964  12.896  14.130 1.00 . A A . 123 VAL HG21 1 1 
       11 22698 1 1 123 VAL HG22 H   5.244  11.895  13.388 1.00 . A A . 123 VAL HG22 1 1 
       11 22699 1 1 123 VAL HG23 H   3.641  12.044  12.611 1.00 . A A . 123 VAL HG23 1 1 
       11 22700 1 1 123 VAL N    N   5.701  10.662  15.954 1.00 . A A . 123 VAL N    1 1 
       11 22701 1 1 123 VAL O    O   2.931   9.787  17.691 1.00 . A A . 123 VAL O    1 1 
       11 22702 1 1 124 THR C    C   1.730   7.007  16.930 1.00 . A A . 124 THR C    1 1 
       11 22703 1 1 124 THR CA   C   3.282   7.048  16.932 1.00 . A A . 124 THR CA   1 1 
       11 22704 1 1 124 THR CB   C   4.004   6.787  18.276 1.00 . A A . 124 THR CB   1 1 
       11 22705 1 1 124 THR CG2  C   3.492   5.638  19.127 1.00 . A A . 124 THR CG2  1 1 
       11 22706 1 1 124 THR H    H   4.578   8.209  15.568 1.00 . A A . 124 THR H    1 1 
       11 22707 1 1 124 THR HA   H   3.588   6.233  16.251 1.00 . A A . 124 THR HA   1 1 
       11 22708 1 1 124 THR HB   H   3.962   7.714  18.874 1.00 . A A . 124 THR HB   1 1 
       11 22709 1 1 124 THR HG1  H   5.729   7.225  17.519 1.00 . A A . 124 THR HG1  1 1 
       11 22710 1 1 124 THR HG21 H   4.112   5.524  20.035 1.00 . A A . 124 THR HG21 1 1 
       11 22711 1 1 124 THR HG22 H   2.452   5.779  19.469 1.00 . A A . 124 THR HG22 1 1 
       11 22712 1 1 124 THR HG23 H   3.536   4.681  18.590 1.00 . A A . 124 THR HG23 1 1 
       11 22713 1 1 124 THR N    N   3.855   8.266  16.290 1.00 . A A . 124 THR N    1 1 
       11 22714 1 1 124 THR O    O   1.069   7.335  17.922 1.00 . A A . 124 THR O    1 1 
       11 22715 1 1 124 THR OG1  O   5.377   6.486  18.024 1.00 . A A . 124 THR OG1  1 1 
       11 22716 1 1 125 ALA C    C  -0.714   4.963  15.857 1.00 . A A . 125 ALA C    1 1 
       11 22717 1 1 125 ALA CA   C  -0.323   6.442  15.670 1.00 . A A . 125 ALA CA   1 1 
       11 22718 1 1 125 ALA CB   C  -0.704   7.068  14.323 1.00 . A A . 125 ALA CB   1 1 
       11 22719 1 1 125 ALA H    H   1.769   6.289  15.028 1.00 . A A . 125 ALA H    1 1 
       11 22720 1 1 125 ALA HA   H  -0.828   7.036  16.456 1.00 . A A . 125 ALA HA   1 1 
       11 22721 1 1 125 ALA HB1  H  -0.028   6.773  13.506 1.00 . A A . 125 ALA HB1  1 1 
       11 22722 1 1 125 ALA HB2  H  -1.726   6.829  13.972 1.00 . A A . 125 ALA HB2  1 1 
       11 22723 1 1 125 ALA HB3  H  -0.626   8.169  14.375 1.00 . A A . 125 ALA HB3  1 1 
       11 22724 1 1 125 ALA N    N   1.143   6.575  15.802 1.00 . A A . 125 ALA N    1 1 
       11 22725 1 1 125 ALA O    O  -0.717   4.167  14.918 1.00 . A A . 125 ALA O    1 1 
       11 22726 1 1 126 ILE C    C  -2.522   2.524  16.855 1.00 . A A . 126 ILE C    1 1 
       11 22727 1 1 126 ILE CA   C  -1.279   3.170  17.495 1.00 . A A . 126 ILE CA   1 1 
       11 22728 1 1 126 ILE CB   C  -1.190   3.112  19.057 1.00 . A A . 126 ILE CB   1 1 
       11 22729 1 1 126 ILE CD1  C   0.306   1.047  19.224 1.00 . A A . 126 ILE CD1  1 1 
       11 22730 1 1 126 ILE CG1  C  -1.022   1.678  19.622 1.00 . A A . 126 ILE CG1  1 1 
       11 22731 1 1 126 ILE CG2  C  -2.340   3.792  19.831 1.00 . A A . 126 ILE CG2  1 1 
       11 22732 1 1 126 ILE H    H  -0.906   5.305  17.806 1.00 . A A . 126 ILE H    1 1 
       11 22733 1 1 126 ILE HA   H  -0.392   2.620  17.128 1.00 . A A . 126 ILE HA   1 1 
       11 22734 1 1 126 ILE HB   H  -0.260   3.656  19.334 1.00 . A A . 126 ILE HB   1 1 
       11 22735 1 1 126 ILE HD11 H   0.514   0.143  19.815 1.00 . A A . 126 ILE HD11 1 1 
       11 22736 1 1 126 ILE HD12 H   0.321   0.761  18.158 1.00 . A A . 126 ILE HD12 1 1 
       11 22737 1 1 126 ILE HD13 H   1.155   1.737  19.391 1.00 . A A . 126 ILE HD13 1 1 
       11 22738 1 1 126 ILE HG12 H  -1.062   1.714  20.730 1.00 . A A . 126 ILE HG12 1 1 
       11 22739 1 1 126 ILE HG13 H  -1.868   1.027  19.324 1.00 . A A . 126 ILE HG13 1 1 
       11 22740 1 1 126 ILE HG21 H  -3.304   3.259  19.723 1.00 . A A . 126 ILE HG21 1 1 
       11 22741 1 1 126 ILE HG22 H  -2.120   3.840  20.913 1.00 . A A . 126 ILE HG22 1 1 
       11 22742 1 1 126 ILE HG23 H  -2.512   4.826  19.500 1.00 . A A . 126 ILE HG23 1 1 
       11 22743 1 1 126 ILE N    N  -1.085   4.597  17.089 1.00 . A A . 126 ILE N    1 1 
       11 22744 1 1 126 ILE O    O  -3.644   2.803  17.278 1.00 . A A . 126 ILE O    1 1 
       11 22745 1 1 127 ARG C    C  -4.413   0.219  15.695 1.00 . A A . 127 ARG C    1 1 
       11 22746 1 1 127 ARG CA   C  -3.534   1.273  14.981 1.00 . A A . 127 ARG CA   1 1 
       11 22747 1 1 127 ARG CB   C  -3.204   0.849  13.523 1.00 . A A . 127 ARG CB   1 1 
       11 22748 1 1 127 ARG CD   C  -3.103   3.084  12.150 1.00 . A A . 127 ARG CD   1 1 
       11 22749 1 1 127 ARG CG   C  -3.776   1.727  12.399 1.00 . A A . 127 ARG CG   1 1 
       11 22750 1 1 127 ARG CZ   C  -4.172   4.479  13.928 1.00 . A A . 127 ARG CZ   1 1 
       11 22751 1 1 127 ARG H    H  -1.383   1.722  15.391 1.00 . A A . 127 ARG H    1 1 
       11 22752 1 1 127 ARG HA   H  -4.193   2.149  14.920 1.00 . A A . 127 ARG HA   1 1 
       11 22753 1 1 127 ARG HB2  H  -2.133   0.747  13.360 1.00 . A A . 127 ARG HB2  1 1 
       11 22754 1 1 127 ARG HB3  H  -3.590  -0.174  13.319 1.00 . A A . 127 ARG HB3  1 1 
       11 22755 1 1 127 ARG HD2  H  -2.053   2.889  11.858 1.00 . A A . 127 ARG HD2  1 1 
       11 22756 1 1 127 ARG HD3  H  -3.547   3.554  11.252 1.00 . A A . 127 ARG HD3  1 1 
       11 22757 1 1 127 ARG HE   H  -2.229   4.161  13.835 1.00 . A A . 127 ARG HE   1 1 
       11 22758 1 1 127 ARG HG2  H  -3.671   1.162  11.449 1.00 . A A . 127 ARG HG2  1 1 
       11 22759 1 1 127 ARG HG3  H  -4.865   1.841  12.525 1.00 . A A . 127 ARG HG3  1 1 
       11 22760 1 1 127 ARG HH11 H  -5.462   3.966  12.543 1.00 . A A . 127 ARG HH11 1 1 
       11 22761 1 1 127 ARG HH12 H  -6.187   4.618  14.090 1.00 . A A . 127 ARG HH12 1 1 
       11 22762 1 1 127 ARG HH21 H  -3.076   4.873  15.501 1.00 . A A . 127 ARG HH21 1 1 
       11 22763 1 1 127 ARG HH22 H  -4.903   4.880  15.677 1.00 . A A . 127 ARG HH22 1 1 
       11 22764 1 1 127 ARG N    N  -2.352   1.736  15.766 1.00 . A A . 127 ARG N    1 1 
       11 22765 1 1 127 ARG NE   N  -3.095   4.044  13.282 1.00 . A A . 127 ARG NE   1 1 
       11 22766 1 1 127 ARG NH1  N  -5.392   4.363  13.478 1.00 . A A . 127 ARG NH1  1 1 
       11 22767 1 1 127 ARG NH2  N  -4.009   4.989  15.106 1.00 . A A . 127 ARG NH2  1 1 
       11 22768 1 1 127 ARG O    O  -3.988  -0.516  16.586 1.00 . A A . 127 ARG O    1 1 
       11 22769 1 1 128 ASN C    C  -7.329  -1.253  14.153 1.00 . A A . 128 ASN C    1 1 
       11 22770 1 1 128 ASN CA   C  -6.535  -1.009  15.476 1.00 . A A . 128 ASN CA   1 1 
       11 22771 1 1 128 ASN CB   C  -7.481  -0.631  16.637 1.00 . A A . 128 ASN CB   1 1 
       11 22772 1 1 128 ASN CG   C  -6.915  -0.805  18.039 1.00 . A A . 128 ASN CG   1 1 
       11 22773 1 1 128 ASN H    H  -5.952   0.918  14.626 1.00 . A A . 128 ASN H    1 1 
       11 22774 1 1 128 ASN HA   H  -5.907  -1.909  15.695 1.00 . A A . 128 ASN HA   1 1 
       11 22775 1 1 128 ASN HB2  H  -7.811   0.423  16.518 1.00 . A A . 128 ASN HB2  1 1 
       11 22776 1 1 128 ASN HB3  H  -8.427  -1.181  16.581 1.00 . A A . 128 ASN HB3  1 1 
       11 22777 1 1 128 ASN HD21 H  -6.679  -2.774  17.796 1.00 . A A . 128 ASN HD21 1 1 
       11 22778 1 1 128 ASN HD22 H  -6.197  -2.009  19.396 1.00 . A A . 128 ASN HD22 1 1 
       11 22779 1 1 128 ASN N    N  -5.651   0.140  15.225 1.00 . A A . 128 ASN N    1 1 
       11 22780 1 1 128 ASN ND2  N  -6.661  -2.014  18.482 1.00 . A A . 128 ASN ND2  1 1 
       11 22781 1 1 128 ASN O    O  -7.825  -0.306  13.531 1.00 . A A . 128 ASN O    1 1 
       11 22782 1 1 128 ASN OD1  O  -6.715   0.152  18.776 1.00 . A A . 128 ASN OD1  1 1 
       11 22783 1 1 129 TYR C    C  -8.588  -4.377  12.520 1.00 . A A . 129 TYR C    1 1 
       11 22784 1 1 129 TYR CA   C  -8.175  -2.878  12.479 1.00 . A A . 129 TYR CA   1 1 
       11 22785 1 1 129 TYR CB   C  -7.412  -2.493  11.190 1.00 . A A . 129 TYR CB   1 1 
       11 22786 1 1 129 TYR CD1  C  -5.831  -4.356  10.477 1.00 . A A . 129 TYR CD1  1 1 
       11 22787 1 1 129 TYR CD2  C  -4.875  -2.217  11.041 1.00 . A A . 129 TYR CD2  1 1 
       11 22788 1 1 129 TYR CE1  C  -4.568  -4.819  10.102 1.00 . A A . 129 TYR CE1  1 1 
       11 22789 1 1 129 TYR CE2  C  -3.608  -2.696  10.694 1.00 . A A . 129 TYR CE2  1 1 
       11 22790 1 1 129 TYR CG   C  -6.005  -3.046  10.938 1.00 . A A . 129 TYR CG   1 1 
       11 22791 1 1 129 TYR CZ   C  -3.454  -3.999  10.233 1.00 . A A . 129 TYR CZ   1 1 
       11 22792 1 1 129 TYR H    H  -6.896  -3.215  14.230 1.00 . A A . 129 TYR H    1 1 
       11 22793 1 1 129 TYR HA   H  -9.118  -2.280  12.454 1.00 . A A . 129 TYR HA   1 1 
       11 22794 1 1 129 TYR HB2  H  -8.051  -2.747  10.323 1.00 . A A . 129 TYR HB2  1 1 
       11 22795 1 1 129 TYR HB3  H  -7.375  -1.388  11.142 1.00 . A A . 129 TYR HB3  1 1 
       11 22796 1 1 129 TYR HD1  H  -6.678  -5.022  10.375 1.00 . A A . 129 TYR HD1  1 1 
       11 22797 1 1 129 TYR HD2  H  -4.980  -1.196  11.385 1.00 . A A . 129 TYR HD2  1 1 
       11 22798 1 1 129 TYR HE1  H  -4.473  -5.828   9.723 1.00 . A A . 129 TYR HE1  1 1 
       11 22799 1 1 129 TYR HE2  H  -2.739  -2.071  10.798 1.00 . A A . 129 TYR HE2  1 1 
       11 22800 1 1 129 TYR HH   H  -2.293  -5.454   9.981 1.00 . A A . 129 TYR HH   1 1 
       11 22801 1 1 129 TYR N    N  -7.438  -2.510  13.720 1.00 . A A . 129 TYR N    1 1 
       11 22802 1 1 129 TYR O    O  -7.820  -5.228  12.983 1.00 . A A . 129 TYR O    1 1 
       11 22803 1 1 129 TYR OH   O  -2.216  -4.496   9.956 1.00 . A A . 129 TYR OH   1 1 
       11 22804 1 1 130 LYS C    C -10.175  -6.605  10.448 1.00 . A A . 130 LYS C    1 1 
       11 22805 1 1 130 LYS CA   C -10.232  -6.128  11.941 1.00 . A A . 130 LYS CA   1 1 
       11 22806 1 1 130 LYS CB   C -11.697  -6.314  12.419 1.00 . A A . 130 LYS CB   1 1 
       11 22807 1 1 130 LYS CD   C -11.290  -6.564  15.027 1.00 . A A . 130 LYS CD   1 1 
       11 22808 1 1 130 LYS CE   C -10.806  -8.019  14.994 1.00 . A A . 130 LYS CE   1 1 
       11 22809 1 1 130 LYS CG   C -12.082  -5.981  13.860 1.00 . A A . 130 LYS CG   1 1 
       11 22810 1 1 130 LYS H    H -10.206  -3.992  11.400 1.00 . A A . 130 LYS H    1 1 
       11 22811 1 1 130 LYS HA   H  -9.572  -6.780  12.565 1.00 . A A . 130 LYS HA   1 1 
       11 22812 1 1 130 LYS HB2  H -12.370  -5.725  11.762 1.00 . A A . 130 LYS HB2  1 1 
       11 22813 1 1 130 LYS HB3  H -11.987  -7.366  12.219 1.00 . A A . 130 LYS HB3  1 1 
       11 22814 1 1 130 LYS HD2  H -10.387  -5.933  15.166 1.00 . A A . 130 LYS HD2  1 1 
       11 22815 1 1 130 LYS HD3  H -11.875  -6.388  15.953 1.00 . A A . 130 LYS HD3  1 1 
       11 22816 1 1 130 LYS HE2  H -10.009  -8.118  14.230 1.00 . A A . 130 LYS HE2  1 1 
       11 22817 1 1 130 LYS HE3  H -10.272  -8.222  15.950 1.00 . A A . 130 LYS HE3  1 1 
       11 22818 1 1 130 LYS HG2  H -12.081  -4.878  13.987 1.00 . A A . 130 LYS HG2  1 1 
       11 22819 1 1 130 LYS HG3  H -13.151  -6.252  13.981 1.00 . A A . 130 LYS HG3  1 1 
       11 22820 1 1 130 LYS HZ1  H -12.508  -8.845  14.029 1.00 . A A . 130 LYS HZ1  1 1 
       11 22821 1 1 130 LYS HZ2  H -11.292  -9.930  14.363 1.00 . A A . 130 LYS HZ2  1 1 
       11 22822 1 1 130 LYS HZ3  H -12.321  -9.400  15.580 1.00 . A A . 130 LYS HZ3  1 1 
       11 22823 1 1 130 LYS N    N  -9.787  -4.709  12.012 1.00 . A A . 130 LYS N    1 1 
       11 22824 1 1 130 LYS NZ   N -11.815  -9.080  14.746 1.00 . A A . 130 LYS NZ   1 1 
       11 22825 1 1 130 LYS O    O -10.717  -5.930   9.566 1.00 . A A . 130 LYS O    1 1 
       11 22826 1 1 131 ARG C    C -11.066  -9.163   8.667 1.00 . A A . 131 ARG C    1 1 
       11 22827 1 1 131 ARG CA   C  -9.692  -8.446   8.865 1.00 . A A . 131 ARG CA   1 1 
       11 22828 1 1 131 ARG CB   C  -8.558  -9.484   8.707 1.00 . A A . 131 ARG CB   1 1 
       11 22829 1 1 131 ARG CD   C  -6.014  -9.844   8.715 1.00 . A A . 131 ARG CD   1 1 
       11 22830 1 1 131 ARG CG   C  -7.171  -8.869   8.448 1.00 . A A . 131 ARG CG   1 1 
       11 22831 1 1 131 ARG CZ   C  -6.253 -10.739  11.042 1.00 . A A . 131 ARG CZ   1 1 
       11 22832 1 1 131 ARG H    H  -9.277  -8.305  11.017 1.00 . A A . 131 ARG H    1 1 
       11 22833 1 1 131 ARG HA   H  -9.574  -7.676   8.078 1.00 . A A . 131 ARG HA   1 1 
       11 22834 1 1 131 ARG HB2  H  -8.571 -10.136   9.597 1.00 . A A . 131 ARG HB2  1 1 
       11 22835 1 1 131 ARG HB3  H  -8.777 -10.170   7.862 1.00 . A A . 131 ARG HB3  1 1 
       11 22836 1 1 131 ARG HD2  H  -6.203 -10.838   8.260 1.00 . A A . 131 ARG HD2  1 1 
       11 22837 1 1 131 ARG HD3  H  -5.120  -9.472   8.174 1.00 . A A . 131 ARG HD3  1 1 
       11 22838 1 1 131 ARG HE   H  -5.191  -9.147  10.628 1.00 . A A . 131 ARG HE   1 1 
       11 22839 1 1 131 ARG HG2  H  -7.135  -8.544   7.386 1.00 . A A . 131 ARG HG2  1 1 
       11 22840 1 1 131 ARG HG3  H  -7.026  -7.940   9.033 1.00 . A A . 131 ARG HG3  1 1 
       11 22841 1 1 131 ARG HH11 H  -6.990 -12.040   9.736 1.00 . A A . 131 ARG HH11 1 1 
       11 22842 1 1 131 ARG HH12 H  -7.425 -12.260  11.519 1.00 . A A . 131 ARG HH12 1 1 
       11 22843 1 1 131 ARG HH21 H  -5.779  -9.555  12.580 1.00 . A A . 131 ARG HH21 1 1 
       11 22844 1 1 131 ARG HH22 H  -6.879 -11.003  12.858 1.00 . A A . 131 ARG HH22 1 1 
       11 22845 1 1 131 ARG N    N  -9.591  -7.783  10.194 1.00 . A A . 131 ARG N    1 1 
       11 22846 1 1 131 ARG NE   N  -5.686  -9.914  10.166 1.00 . A A . 131 ARG NE   1 1 
       11 22847 1 1 131 ARG NH1  N  -6.920 -11.820  10.730 1.00 . A A . 131 ARG NH1  1 1 
       11 22848 1 1 131 ARG NH2  N  -6.185 -10.447  12.301 1.00 . A A . 131 ARG NH2  1 1 
       11 22849 1 1 131 ARG O    O -11.669  -9.694   9.605 1.00 . A A . 131 ARG O    1 1 
       11 22850 1 1 132 LEU C    C -13.042 -10.581   6.008 1.00 . A A . 132 LEU C    1 1 
       11 22851 1 1 132 LEU CA   C -12.940  -9.449   7.084 1.00 . A A . 132 LEU CA   1 1 
       11 22852 1 1 132 LEU CB   C -13.623  -8.151   6.568 1.00 . A A . 132 LEU CB   1 1 
       11 22853 1 1 132 LEU CD1  C -14.308  -5.752   6.803 1.00 . A A . 132 LEU CD1  1 1 
       11 22854 1 1 132 LEU CD2  C -14.491  -7.249   8.819 1.00 . A A . 132 LEU CD2  1 1 
       11 22855 1 1 132 LEU CG   C -13.699  -6.953   7.546 1.00 . A A . 132 LEU CG   1 1 
       11 22856 1 1 132 LEU H    H -10.985  -8.514   6.807 1.00 . A A . 132 LEU H    1 1 
       11 22857 1 1 132 LEU HA   H -13.476  -9.790   7.992 1.00 . A A . 132 LEU HA   1 1 
       11 22858 1 1 132 LEU HB2  H -13.070  -7.798   5.676 1.00 . A A . 132 LEU HB2  1 1 
       11 22859 1 1 132 LEU HB3  H -14.644  -8.389   6.209 1.00 . A A . 132 LEU HB3  1 1 
       11 22860 1 1 132 LEU HD11 H -13.741  -5.518   5.883 1.00 . A A . 132 LEU HD11 1 1 
       11 22861 1 1 132 LEU HD12 H -15.357  -5.931   6.501 1.00 . A A . 132 LEU HD12 1 1 
       11 22862 1 1 132 LEU HD13 H -14.281  -4.838   7.416 1.00 . A A . 132 LEU HD13 1 1 
       11 22863 1 1 132 LEU HD21 H -14.018  -8.056   9.409 1.00 . A A . 132 LEU HD21 1 1 
       11 22864 1 1 132 LEU HD22 H -14.525  -6.375   9.490 1.00 . A A . 132 LEU HD22 1 1 
       11 22865 1 1 132 LEU HD23 H -15.532  -7.560   8.615 1.00 . A A . 132 LEU HD23 1 1 
       11 22866 1 1 132 LEU HG   H -12.665  -6.670   7.834 1.00 . A A . 132 LEU HG   1 1 
       11 22867 1 1 132 LEU N    N -11.534  -9.138   7.418 1.00 . A A . 132 LEU N    1 1 
       11 22868 1 1 132 LEU O    O -12.215 -10.704   5.093 1.00 . A A . 132 LEU O    1 1 
       11 22869 1 1 133 SER C    C -15.321 -12.007   4.029 1.00 . A A . 133 SER C    1 1 
       11 22870 1 1 133 SER CA   C -14.397 -12.483   5.166 1.00 . A A . 133 SER CA   1 1 
       11 22871 1 1 133 SER CB   C -14.994 -13.676   5.949 1.00 . A A . 133 SER CB   1 1 
       11 22872 1 1 133 SER H    H -14.716 -11.180   6.915 1.00 . A A . 133 SER H    1 1 
       11 22873 1 1 133 SER HXT  H -16.401 -12.140   4.224 1.00 . A A . 133 SER HXT  1 1 
       11 22874 1 1 133 SER HA   H -13.453 -12.842   4.703 1.00 . A A . 133 SER HA   1 1 
       11 22875 1 1 133 SER HB2  H -15.147 -14.535   5.266 1.00 . A A . 133 SER HB2  1 1 
       11 22876 1 1 133 SER HB3  H -14.263 -14.025   6.706 1.00 . A A . 133 SER HB3  1 1 
       11 22877 1 1 133 SER HG   H -16.543 -14.144   7.029 1.00 . A A . 133 SER HG   1 1 
       11 22878 1 1 133 SER N    N -14.111 -11.378   6.111 1.00 . A A . 133 SER N    1 1 
       11 22879 1 1 133 SER O    O -14.884 -11.499   2.995 1.00 . A A . 133 SER O    1 1 
       11 22880 1 1 133 SER OG   O -16.228 -13.348   6.588 1.00 . A A . 133 SER OG   1 1 
       12 22881 1 1   1 MET C    C   0.211 -16.280   6.357 1.00 . A A .   1 MET C    1 1 
       12 22882 1 1   1 MET CA   C   1.390 -15.378   5.888 1.00 . A A .   1 MET CA   1 1 
       12 22883 1 1   1 MET CB   C   2.669 -15.623   6.725 1.00 . A A .   1 MET CB   1 1 
       12 22884 1 1   1 MET CE   C   4.963 -17.454   4.923 1.00 . A A .   1 MET CE   1 1 
       12 22885 1 1   1 MET CG   C   3.965 -15.115   6.079 1.00 . A A .   1 MET CG   1 1 
       12 22886 1 1   1 MET H1   H   1.817 -13.399   5.455 1.00 . A A .   1 MET H1   1 1 
       12 22887 1 1   1 MET H2   H   0.248 -13.779   5.195 1.00 . A A .   1 MET H2   1 1 
       12 22888 1 1   1 MET HA   H   1.598 -15.699   4.848 1.00 . A A .   1 MET HA   1 1 
       12 22889 1 1   1 MET HB2  H   2.565 -15.177   7.735 1.00 . A A .   1 MET HB2  1 1 
       12 22890 1 1   1 MET HB3  H   2.787 -16.708   6.913 1.00 . A A .   1 MET HB3  1 1 
       12 22891 1 1   1 MET HE1  H   5.865 -17.318   5.546 1.00 . A A .   1 MET HE1  1 1 
       12 22892 1 1   1 MET HE2  H   4.246 -18.074   5.490 1.00 . A A .   1 MET HE2  1 1 
       12 22893 1 1   1 MET HE3  H   5.257 -18.020   4.020 1.00 . A A .   1 MET HE3  1 1 
       12 22894 1 1   1 MET HG2  H   3.944 -14.016   5.959 1.00 . A A .   1 MET HG2  1 1 
       12 22895 1 1   1 MET HG3  H   4.822 -15.333   6.744 1.00 . A A .   1 MET HG3  1 1 
       12 22896 1 1   1 MET N    N   1.031 -13.934   5.841 1.00 . A A .   1 MET N    1 1 
       12 22897 1 1   1 MET O    O  -0.156 -17.218   5.645 1.00 . A A .   1 MET O    1 1 
       12 22898 1 1   1 MET SD   S   4.236 -15.870   4.462 1.00 . A A .   1 MET SD   1 1 
       12 22899 1 1   2 SER C    C  -2.433 -15.836   8.985 1.00 . A A .   2 SER C    1 1 
       12 22900 1 1   2 SER CA   C  -1.625 -16.706   7.987 1.00 . A A .   2 SER CA   1 1 
       12 22901 1 1   2 SER CB   C  -1.380 -18.143   8.479 1.00 . A A .   2 SER CB   1 1 
       12 22902 1 1   2 SER H    H   0.051 -15.240   8.038 1.00 . A A .   2 SER H    1 1 
       12 22903 1 1   2 SER HA   H  -2.285 -16.755   7.102 1.00 . A A .   2 SER HA   1 1 
       12 22904 1 1   2 SER HB2  H  -0.601 -18.179   9.265 1.00 . A A .   2 SER HB2  1 1 
       12 22905 1 1   2 SER HB3  H  -2.296 -18.565   8.936 1.00 . A A .   2 SER HB3  1 1 
       12 22906 1 1   2 SER HG   H  -0.610 -18.389   6.708 1.00 . A A .   2 SER HG   1 1 
       12 22907 1 1   2 SER N    N  -0.364 -16.037   7.545 1.00 . A A .   2 SER N    1 1 
       12 22908 1 1   2 SER O    O  -3.579 -15.487   8.690 1.00 . A A .   2 SER O    1 1 
       12 22909 1 1   2 SER OG   O  -0.998 -18.978   7.384 1.00 . A A .   2 SER OG   1 1 
       12 22910 1 1   3 SER C    C  -2.487 -12.896   9.866 1.00 . A A .   3 SER C    1 1 
       12 22911 1 1   3 SER CA   C  -2.241 -14.136  10.793 1.00 . A A .   3 SER CA   1 1 
       12 22912 1 1   3 SER CB   C  -1.161 -13.850  11.863 1.00 . A A .   3 SER CB   1 1 
       12 22913 1 1   3 SER H    H  -0.905 -15.819  10.268 1.00 . A A .   3 SER H    1 1 
       12 22914 1 1   3 SER HA   H  -3.187 -14.348  11.325 1.00 . A A .   3 SER HA   1 1 
       12 22915 1 1   3 SER HB2  H  -1.063 -14.718  12.543 1.00 . A A .   3 SER HB2  1 1 
       12 22916 1 1   3 SER HB3  H  -0.171 -13.705  11.389 1.00 . A A .   3 SER HB3  1 1 
       12 22917 1 1   3 SER HG   H  -0.620 -12.394  13.049 1.00 . A A .   3 SER HG   1 1 
       12 22918 1 1   3 SER N    N  -1.817 -15.385  10.094 1.00 . A A .   3 SER N    1 1 
       12 22919 1 1   3 SER O    O  -3.577 -12.315   9.908 1.00 . A A .   3 SER O    1 1 
       12 22920 1 1   3 SER OG   O  -1.466 -12.691  12.635 1.00 . A A .   3 SER OG   1 1 
       12 22921 1 1   4 PHE C    C  -2.276 -11.919   6.616 1.00 . A A .   4 PHE C    1 1 
       12 22922 1 1   4 PHE CA   C  -1.640 -11.486   7.997 1.00 . A A .   4 PHE CA   1 1 
       12 22923 1 1   4 PHE CB   C  -0.249 -10.814   7.793 1.00 . A A .   4 PHE CB   1 1 
       12 22924 1 1   4 PHE CD1  C  -0.109  -9.054   9.655 1.00 . A A .   4 PHE CD1  1 1 
       12 22925 1 1   4 PHE CD2  C   1.487 -10.870   9.655 1.00 . A A .   4 PHE CD2  1 1 
       12 22926 1 1   4 PHE CE1  C   0.448  -8.568  10.839 1.00 . A A .   4 PHE CE1  1 1 
       12 22927 1 1   4 PHE CE2  C   2.053 -10.373  10.828 1.00 . A A .   4 PHE CE2  1 1 
       12 22928 1 1   4 PHE CG   C   0.398 -10.220   9.054 1.00 . A A .   4 PHE CG   1 1 
       12 22929 1 1   4 PHE CZ   C   1.525  -9.233  11.424 1.00 . A A .   4 PHE CZ   1 1 
       12 22930 1 1   4 PHE H    H  -0.678 -13.157   9.065 1.00 . A A .   4 PHE H    1 1 
       12 22931 1 1   4 PHE HA   H  -2.300 -10.705   8.415 1.00 . A A .   4 PHE HA   1 1 
       12 22932 1 1   4 PHE HB2  H   0.443 -11.526   7.303 1.00 . A A .   4 PHE HB2  1 1 
       12 22933 1 1   4 PHE HB3  H  -0.352  -9.998   7.051 1.00 . A A .   4 PHE HB3  1 1 
       12 22934 1 1   4 PHE HD1  H  -0.956  -8.540   9.218 1.00 . A A .   4 PHE HD1  1 1 
       12 22935 1 1   4 PHE HD2  H   1.882 -11.780   9.218 1.00 . A A .   4 PHE HD2  1 1 
       12 22936 1 1   4 PHE HE1  H   0.039  -7.683  11.310 1.00 . A A .   4 PHE HE1  1 1 
       12 22937 1 1   4 PHE HE2  H   2.895 -10.881  11.279 1.00 . A A .   4 PHE HE2  1 1 
       12 22938 1 1   4 PHE HZ   H   1.951  -8.859  12.346 1.00 . A A .   4 PHE HZ   1 1 
       12 22939 1 1   4 PHE N    N  -1.520 -12.583   8.984 1.00 . A A .   4 PHE N    1 1 
       12 22940 1 1   4 PHE O    O  -1.805 -11.514   5.552 1.00 . A A .   4 PHE O    1 1 
       12 22941 1 1   5 LEU C    C  -5.652 -12.263   5.604 1.00 . A A .   5 LEU C    1 1 
       12 22942 1 1   5 LEU CA   C  -4.238 -12.920   5.454 1.00 . A A .   5 LEU CA   1 1 
       12 22943 1 1   5 LEU CB   C  -4.393 -14.441   5.207 1.00 . A A .   5 LEU CB   1 1 
       12 22944 1 1   5 LEU CD1  C  -3.430 -16.667   4.547 1.00 . A A .   5 LEU CD1  1 1 
       12 22945 1 1   5 LEU CD2  C  -2.694 -14.662   3.269 1.00 . A A .   5 LEU CD2  1 1 
       12 22946 1 1   5 LEU CG   C  -3.143 -15.156   4.652 1.00 . A A .   5 LEU CG   1 1 
       12 22947 1 1   5 LEU H    H  -3.550 -13.169   7.518 1.00 . A A .   5 LEU H    1 1 
       12 22948 1 1   5 LEU HA   H  -3.741 -12.512   4.564 1.00 . A A .   5 LEU HA   1 1 
       12 22949 1 1   5 LEU HB2  H  -4.713 -14.937   6.146 1.00 . A A .   5 LEU HB2  1 1 
       12 22950 1 1   5 LEU HB3  H  -5.232 -14.605   4.508 1.00 . A A .   5 LEU HB3  1 1 
       12 22951 1 1   5 LEU HD11 H  -4.194 -16.893   3.780 1.00 . A A .   5 LEU HD11 1 1 
       12 22952 1 1   5 LEU HD12 H  -2.521 -17.236   4.277 1.00 . A A .   5 LEU HD12 1 1 
       12 22953 1 1   5 LEU HD13 H  -3.800 -17.095   5.495 1.00 . A A .   5 LEU HD13 1 1 
       12 22954 1 1   5 LEU HD21 H  -1.840 -15.255   2.891 1.00 . A A .   5 LEU HD21 1 1 
       12 22955 1 1   5 LEU HD22 H  -3.499 -14.730   2.515 1.00 . A A .   5 LEU HD22 1 1 
       12 22956 1 1   5 LEU HD23 H  -2.346 -13.614   3.284 1.00 . A A .   5 LEU HD23 1 1 
       12 22957 1 1   5 LEU HG   H  -2.314 -14.984   5.366 1.00 . A A .   5 LEU HG   1 1 
       12 22958 1 1   5 LEU N    N  -3.399 -12.657   6.645 1.00 . A A .   5 LEU N    1 1 
       12 22959 1 1   5 LEU O    O  -6.303 -12.411   6.643 1.00 . A A .   5 LEU O    1 1 
       12 22960 1 1   6 GLY C    C  -7.574  -9.522   4.210 1.00 . A A .   6 GLY C    1 1 
       12 22961 1 1   6 GLY CA   C  -7.492 -11.036   4.469 1.00 . A A .   6 GLY CA   1 1 
       12 22962 1 1   6 GLY H    H  -5.422 -11.402   3.814 1.00 . A A .   6 GLY H    1 1 
       12 22963 1 1   6 GLY HA2  H  -8.029 -11.567   3.659 1.00 . A A .   6 GLY HA2  1 1 
       12 22964 1 1   6 GLY HA3  H  -8.065 -11.257   5.384 1.00 . A A .   6 GLY HA3  1 1 
       12 22965 1 1   6 GLY N    N  -6.125 -11.593   4.544 1.00 . A A .   6 GLY N    1 1 
       12 22966 1 1   6 GLY O    O  -6.608  -8.770   4.380 1.00 . A A .   6 GLY O    1 1 
       12 22967 1 1   7 LYS C    C  -9.523  -7.124   5.252 1.00 . A A .   7 LYS C    1 1 
       12 22968 1 1   7 LYS CA   C  -9.110  -7.615   3.844 1.00 . A A .   7 LYS CA   1 1 
       12 22969 1 1   7 LYS CB   C -10.172  -7.257   2.766 1.00 . A A .   7 LYS CB   1 1 
       12 22970 1 1   7 LYS CD   C -12.419  -8.013   1.782 1.00 . A A .   7 LYS CD   1 1 
       12 22971 1 1   7 LYS CE   C -13.726  -8.744   2.135 1.00 . A A .   7 LYS CE   1 1 
       12 22972 1 1   7 LYS CG   C -11.621  -7.671   3.052 1.00 . A A .   7 LYS CG   1 1 
       12 22973 1 1   7 LYS H    H  -9.527  -9.765   3.850 1.00 . A A .   7 LYS H    1 1 
       12 22974 1 1   7 LYS HA   H  -8.187  -7.080   3.548 1.00 . A A .   7 LYS HA   1 1 
       12 22975 1 1   7 LYS HB2  H -10.136  -6.160   2.602 1.00 . A A .   7 LYS HB2  1 1 
       12 22976 1 1   7 LYS HB3  H  -9.832  -7.666   1.802 1.00 . A A .   7 LYS HB3  1 1 
       12 22977 1 1   7 LYS HD2  H -12.618  -7.090   1.201 1.00 . A A .   7 LYS HD2  1 1 
       12 22978 1 1   7 LYS HD3  H -11.795  -8.656   1.128 1.00 . A A .   7 LYS HD3  1 1 
       12 22979 1 1   7 LYS HE2  H -13.504  -9.575   2.841 1.00 . A A .   7 LYS HE2  1 1 
       12 22980 1 1   7 LYS HE3  H -14.415  -8.071   2.691 1.00 . A A .   7 LYS HE3  1 1 
       12 22981 1 1   7 LYS HG2  H -11.612  -8.539   3.737 1.00 . A A .   7 LYS HG2  1 1 
       12 22982 1 1   7 LYS HG3  H -12.116  -6.857   3.622 1.00 . A A .   7 LYS HG3  1 1 
       12 22983 1 1   7 LYS HZ1  H -14.921  -8.623   0.376 1.00 . A A .   7 LYS HZ1  1 1 
       12 22984 1 1   7 LYS HZ2  H -13.678  -9.696   0.264 1.00 . A A .   7 LYS HZ2  1 1 
       12 22985 1 1   7 LYS HZ3  H -14.991 -10.096   1.150 1.00 . A A .   7 LYS HZ3  1 1 
       12 22986 1 1   7 LYS N    N  -8.781  -9.066   3.838 1.00 . A A .   7 LYS N    1 1 
       12 22987 1 1   7 LYS NZ   N -14.368  -9.302   0.915 1.00 . A A .   7 LYS NZ   1 1 
       12 22988 1 1   7 LYS O    O -10.121  -7.863   6.043 1.00 . A A .   7 LYS O    1 1 
       12 22989 1 1   8 TRP C    C  -9.833  -3.734   6.638 1.00 . A A .   8 TRP C    1 1 
       12 22990 1 1   8 TRP CA   C  -9.612  -5.246   6.831 1.00 . A A .   8 TRP CA   1 1 
       12 22991 1 1   8 TRP CB   C  -8.650  -5.579   7.990 1.00 . A A .   8 TRP CB   1 1 
       12 22992 1 1   8 TRP CD1  C  -6.253  -4.895   7.048 1.00 . A A .   8 TRP CD1  1 1 
       12 22993 1 1   8 TRP CD2  C  -6.431  -6.966   7.852 1.00 . A A .   8 TRP CD2  1 1 
       12 22994 1 1   8 TRP CE2  C  -5.153  -6.784   7.265 1.00 . A A .   8 TRP CE2  1 1 
       12 22995 1 1   8 TRP CE3  C  -6.828  -8.266   8.314 1.00 . A A .   8 TRP CE3  1 1 
       12 22996 1 1   8 TRP CG   C  -7.142  -5.779   7.713 1.00 . A A .   8 TRP CG   1 1 
       12 22997 1 1   8 TRP CH2  C  -4.698  -9.147   7.560 1.00 . A A .   8 TRP CH2  1 1 
       12 22998 1 1   8 TRP CZ2  C  -4.278  -7.895   7.124 1.00 . A A .   8 TRP CZ2  1 1 
       12 22999 1 1   8 TRP CZ3  C  -5.954  -9.330   8.155 1.00 . A A .   8 TRP CZ3  1 1 
       12 23000 1 1   8 TRP H    H  -8.750  -5.298   4.830 1.00 . A A .   8 TRP H    1 1 
       12 23001 1 1   8 TRP HA   H -10.594  -5.677   7.127 1.00 . A A .   8 TRP HA   1 1 
       12 23002 1 1   8 TRP HB2  H  -8.786  -4.861   8.813 1.00 . A A .   8 TRP HB2  1 1 
       12 23003 1 1   8 TRP HB3  H  -9.015  -6.529   8.418 1.00 . A A .   8 TRP HB3  1 1 
       12 23004 1 1   8 TRP HD1  H  -6.528  -3.923   6.660 1.00 . A A .   8 TRP HD1  1 1 
       12 23005 1 1   8 TRP HE1  H  -4.485  -5.303   5.905 1.00 . A A .   8 TRP HE1  1 1 
       12 23006 1 1   8 TRP HE3  H  -7.800  -8.422   8.756 1.00 . A A .   8 TRP HE3  1 1 
       12 23007 1 1   8 TRP HH2  H  -4.079 -10.012   7.404 1.00 . A A .   8 TRP HH2  1 1 
       12 23008 1 1   8 TRP HZ2  H  -3.310  -7.780   6.664 1.00 . A A .   8 TRP HZ2  1 1 
       12 23009 1 1   8 TRP HZ3  H  -6.239 -10.325   8.467 1.00 . A A .   8 TRP HZ3  1 1 
       12 23010 1 1   8 TRP N    N  -9.249  -5.854   5.537 1.00 . A A .   8 TRP N    1 1 
       12 23011 1 1   8 TRP NE1  N  -5.020  -5.507   6.759 1.00 . A A .   8 TRP NE1  1 1 
       12 23012 1 1   8 TRP O    O  -9.073  -3.043   5.949 1.00 . A A .   8 TRP O    1 1 
       12 23013 1 1   9 LYS C    C -10.929  -1.296   8.823 1.00 . A A .   9 LYS C    1 1 
       12 23014 1 1   9 LYS CA   C -11.169  -1.791   7.368 1.00 . A A .   9 LYS CA   1 1 
       12 23015 1 1   9 LYS CB   C -12.587  -1.502   6.836 1.00 . A A .   9 LYS CB   1 1 
       12 23016 1 1   9 LYS CD   C -15.128  -1.797   6.988 1.00 . A A .   9 LYS CD   1 1 
       12 23017 1 1   9 LYS CE   C -15.578  -0.373   7.370 1.00 . A A .   9 LYS CE   1 1 
       12 23018 1 1   9 LYS CG   C -13.755  -2.191   7.551 1.00 . A A .   9 LYS CG   1 1 
       12 23019 1 1   9 LYS H    H -11.298  -3.843   8.005 1.00 . A A .   9 LYS H    1 1 
       12 23020 1 1   9 LYS HA   H -10.474  -1.246   6.691 1.00 . A A .   9 LYS HA   1 1 
       12 23021 1 1   9 LYS HB2  H -12.726  -0.409   6.869 1.00 . A A .   9 LYS HB2  1 1 
       12 23022 1 1   9 LYS HB3  H -12.604  -1.759   5.757 1.00 . A A .   9 LYS HB3  1 1 
       12 23023 1 1   9 LYS HD2  H -15.177  -1.990   5.898 1.00 . A A .   9 LYS HD2  1 1 
       12 23024 1 1   9 LYS HD3  H -15.863  -2.515   7.411 1.00 . A A .   9 LYS HD3  1 1 
       12 23025 1 1   9 LYS HE2  H -16.664  -0.417   7.599 1.00 . A A .   9 LYS HE2  1 1 
       12 23026 1 1   9 LYS HE3  H -15.102  -0.074   8.332 1.00 . A A .   9 LYS HE3  1 1 
       12 23027 1 1   9 LYS HG2  H -13.642  -3.289   7.461 1.00 . A A .   9 LYS HG2  1 1 
       12 23028 1 1   9 LYS HG3  H -13.720  -2.003   8.643 1.00 . A A .   9 LYS HG3  1 1 
       12 23029 1 1   9 LYS HZ1  H -14.310   0.856   6.159 1.00 . A A .   9 LYS HZ1  1 1 
       12 23030 1 1   9 LYS HZ2  H -15.647   0.321   5.371 1.00 . A A .   9 LYS HZ2  1 1 
       12 23031 1 1   9 LYS HZ3  H -15.766   1.536   6.466 1.00 . A A .   9 LYS HZ3  1 1 
       12 23032 1 1   9 LYS N    N -10.888  -3.234   7.286 1.00 . A A .   9 LYS N    1 1 
       12 23033 1 1   9 LYS NZ   N -15.314   0.629   6.293 1.00 . A A .   9 LYS NZ   1 1 
       12 23034 1 1   9 LYS O    O -11.017  -2.054   9.798 1.00 . A A .   9 LYS O    1 1 
       12 23035 1 1  10 LEU C    C -11.008   0.546  11.375 1.00 . A A .  10 LEU C    1 1 
       12 23036 1 1  10 LEU CA   C -10.016   0.571  10.172 1.00 . A A .  10 LEU CA   1 1 
       12 23037 1 1  10 LEU CB   C  -9.557   2.003   9.783 1.00 . A A .  10 LEU CB   1 1 
       12 23038 1 1  10 LEU CD1  C  -7.151   2.100  10.649 1.00 . A A .  10 LEU CD1  1 1 
       12 23039 1 1  10 LEU CD2  C  -8.513   4.176  10.503 1.00 . A A .  10 LEU CD2  1 1 
       12 23040 1 1  10 LEU CG   C  -8.573   2.662  10.769 1.00 . A A .  10 LEU CG   1 1 
       12 23041 1 1  10 LEU H    H -10.406   0.434   8.030 1.00 . A A .  10 LEU H    1 1 
       12 23042 1 1  10 LEU HA   H  -9.108  -0.016  10.414 1.00 . A A .  10 LEU HA   1 1 
       12 23043 1 1  10 LEU HB2  H  -9.081   2.003   8.780 1.00 . A A .  10 LEU HB2  1 1 
       12 23044 1 1  10 LEU HB3  H -10.458   2.641   9.669 1.00 . A A .  10 LEU HB3  1 1 
       12 23045 1 1  10 LEU HD11 H  -7.105   1.014  10.837 1.00 . A A .  10 LEU HD11 1 1 
       12 23046 1 1  10 LEU HD12 H  -6.711   2.271   9.651 1.00 . A A .  10 LEU HD12 1 1 
       12 23047 1 1  10 LEU HD13 H  -6.483   2.569  11.394 1.00 . A A .  10 LEU HD13 1 1 
       12 23048 1 1  10 LEU HD21 H  -7.824   4.681  11.204 1.00 . A A .  10 LEU HD21 1 1 
       12 23049 1 1  10 LEU HD22 H  -8.165   4.415   9.481 1.00 . A A .  10 LEU HD22 1 1 
       12 23050 1 1  10 LEU HD23 H  -9.501   4.653  10.632 1.00 . A A .  10 LEU HD23 1 1 
       12 23051 1 1  10 LEU HG   H  -8.934   2.500  11.805 1.00 . A A .  10 LEU HG   1 1 
       12 23052 1 1  10 LEU N    N -10.571  -0.016   8.930 1.00 . A A .  10 LEU N    1 1 
       12 23053 1 1  10 LEU O    O -12.100   1.117  11.319 1.00 . A A .  10 LEU O    1 1 
       12 23054 1 1  11 SER C    C -11.319   0.925  14.655 1.00 . A A .  11 SER C    1 1 
       12 23055 1 1  11 SER CA   C -11.396  -0.288  13.685 1.00 . A A .  11 SER CA   1 1 
       12 23056 1 1  11 SER CB   C -11.021  -1.614  14.390 1.00 . A A .  11 SER CB   1 1 
       12 23057 1 1  11 SER H    H  -9.582  -0.313  12.450 1.00 . A A .  11 SER H    1 1 
       12 23058 1 1  11 SER HA   H -12.447  -0.393  13.393 1.00 . A A .  11 SER HA   1 1 
       12 23059 1 1  11 SER HB2  H -11.053  -2.451  13.666 1.00 . A A .  11 SER HB2  1 1 
       12 23060 1 1  11 SER HB3  H  -9.983  -1.582  14.767 1.00 . A A .  11 SER HB3  1 1 
       12 23061 1 1  11 SER HG   H -12.042  -1.067  15.947 1.00 . A A .  11 SER HG   1 1 
       12 23062 1 1  11 SER N    N -10.606  -0.164  12.437 1.00 . A A .  11 SER N    1 1 
       12 23063 1 1  11 SER O    O -12.318   1.218  15.313 1.00 . A A .  11 SER O    1 1 
       12 23064 1 1  11 SER OG   O -11.913  -1.901  15.472 1.00 . A A .  11 SER OG   1 1 
       12 23065 1 1  12 GLU C    C  -8.979   3.785  14.547 1.00 . A A .  12 GLU C    1 1 
       12 23066 1 1  12 GLU CA   C -10.068   2.959  15.310 1.00 . A A .  12 GLU CA   1 1 
       12 23067 1 1  12 GLU CB   C  -9.817   2.972  16.841 1.00 . A A .  12 GLU CB   1 1 
       12 23068 1 1  12 GLU CD   C  -7.700   2.973  18.392 1.00 . A A .  12 GLU CD   1 1 
       12 23069 1 1  12 GLU CG   C  -8.526   2.294  17.318 1.00 . A A .  12 GLU CG   1 1 
       12 23070 1 1  12 GLU H    H  -9.444   1.250  14.102 1.00 . A A .  12 GLU H    1 1 
       12 23071 1 1  12 GLU HA   H -11.042   3.464  15.147 1.00 . A A .  12 GLU HA   1 1 
       12 23072 1 1  12 GLU HB2  H  -9.857   4.030  17.167 1.00 . A A .  12 GLU HB2  1 1 
       12 23073 1 1  12 GLU HB3  H -10.684   2.505  17.347 1.00 . A A .  12 GLU HB3  1 1 
       12 23074 1 1  12 GLU HG2  H  -8.762   1.268  17.652 1.00 . A A .  12 GLU HG2  1 1 
       12 23075 1 1  12 GLU HG3  H  -7.829   2.166  16.476 1.00 . A A .  12 GLU HG3  1 1 
       12 23076 1 1  12 GLU N    N -10.164   1.598  14.743 1.00 . A A .  12 GLU N    1 1 
       12 23077 1 1  12 GLU O    O  -7.904   3.278  14.196 1.00 . A A .  12 GLU O    1 1 
       12 23078 1 1  12 GLU OE1  O  -7.985   4.113  18.814 1.00 . A A .  12 GLU OE1  1 1 
       12 23079 1 1  12 GLU OE2  O  -6.680   2.364  18.784 1.00 . A A .  12 GLU OE2  1 1 
       12 23080 1 1  13 SER C    C  -7.695   6.771  15.266 1.00 . A A .  13 SER C    1 1 
       12 23081 1 1  13 SER CA   C  -8.205   6.061  13.986 1.00 . A A .  13 SER CA   1 1 
       12 23082 1 1  13 SER CB   C  -8.812   7.055  12.969 1.00 . A A .  13 SER CB   1 1 
       12 23083 1 1  13 SER H    H -10.149   5.380  14.754 1.00 . A A .  13 SER H    1 1 
       12 23084 1 1  13 SER HA   H  -7.361   5.542  13.486 1.00 . A A .  13 SER HA   1 1 
       12 23085 1 1  13 SER HB2  H  -9.119   6.515  12.055 1.00 . A A .  13 SER HB2  1 1 
       12 23086 1 1  13 SER HB3  H  -9.733   7.523  13.369 1.00 . A A .  13 SER HB3  1 1 
       12 23087 1 1  13 SER HG   H  -7.914   8.741  13.311 1.00 . A A .  13 SER HG   1 1 
       12 23088 1 1  13 SER N    N  -9.255   5.080  14.352 1.00 . A A .  13 SER N    1 1 
       12 23089 1 1  13 SER O    O  -8.311   7.731  15.737 1.00 . A A .  13 SER O    1 1 
       12 23090 1 1  13 SER OG   O  -7.881   8.076  12.613 1.00 . A A .  13 SER OG   1 1 
       12 23091 1 1  14 HIS C    C  -5.372   8.231  16.946 1.00 . A A .  14 HIS C    1 1 
       12 23092 1 1  14 HIS CA   C  -6.046   6.842  17.114 1.00 . A A .  14 HIS CA   1 1 
       12 23093 1 1  14 HIS CB   C  -5.169   5.762  17.778 1.00 . A A .  14 HIS CB   1 1 
       12 23094 1 1  14 HIS CD2  C  -5.404   5.287  20.365 1.00 . A A .  14 HIS CD2  1 1 
       12 23095 1 1  14 HIS CE1  C  -4.086   6.787  21.080 1.00 . A A .  14 HIS CE1  1 1 
       12 23096 1 1  14 HIS CG   C  -4.878   6.010  19.268 1.00 . A A .  14 HIS CG   1 1 
       12 23097 1 1  14 HIS H    H  -6.176   5.469  15.373 1.00 . A A .  14 HIS H    1 1 
       12 23098 1 1  14 HIS HA   H  -6.912   7.006  17.786 1.00 . A A .  14 HIS HA   1 1 
       12 23099 1 1  14 HIS HB2  H  -5.684   4.781  17.702 1.00 . A A .  14 HIS HB2  1 1 
       12 23100 1 1  14 HIS HB3  H  -4.219   5.620  17.236 1.00 . A A .  14 HIS HB3  1 1 
       12 23101 1 1  14 HIS HD1  H  -3.567   7.784  19.233 1.00 . A A .  14 HIS HD1  1 1 
       12 23102 1 1  14 HIS HD2  H  -6.103   4.459  20.280 1.00 . A A .  14 HIS HD2  1 1 
       12 23103 1 1  14 HIS HE1  H  -3.554   7.445  21.764 1.00 . A A .  14 HIS HE1  1 1 
       12 23104 1 1  14 HIS HE2  H  -5.109   5.508  22.518 1.00 . A A .  14 HIS HE2  1 1 
       12 23105 1 1  14 HIS N    N  -6.568   6.300  15.826 1.00 . A A .  14 HIS N    1 1 
       12 23106 1 1  14 HIS ND1  N  -3.993   6.977  19.729 1.00 . A A .  14 HIS ND1  1 1 
       12 23107 1 1  14 HIS NE2  N  -4.892   5.784  21.552 1.00 . A A .  14 HIS NE2  1 1 
       12 23108 1 1  14 HIS O    O  -5.844   9.202  17.537 1.00 . A A .  14 HIS O    1 1 
       12 23109 1 1  15 ASN C    C  -3.405   9.582  14.143 1.00 . A A .  15 ASN C    1 1 
       12 23110 1 1  15 ASN CA   C  -3.753   9.617  15.679 1.00 . A A .  15 ASN CA   1 1 
       12 23111 1 1  15 ASN CB   C  -2.526  10.001  16.548 1.00 . A A .  15 ASN CB   1 1 
       12 23112 1 1  15 ASN CG   C  -2.828  10.308  18.008 1.00 . A A .  15 ASN CG   1 1 
       12 23113 1 1  15 ASN H    H  -4.060   7.435  15.687 1.00 . A A .  15 ASN H    1 1 
       12 23114 1 1  15 ASN HA   H  -4.523  10.410  15.764 1.00 . A A .  15 ASN HA   1 1 
       12 23115 1 1  15 ASN HB2  H  -1.776   9.190  16.515 1.00 . A A .  15 ASN HB2  1 1 
       12 23116 1 1  15 ASN HB3  H  -2.015  10.874  16.101 1.00 . A A .  15 ASN HB3  1 1 
       12 23117 1 1  15 ASN HD21 H  -3.343  12.174  17.545 1.00 . A A .  15 ASN HD21 1 1 
       12 23118 1 1  15 ASN HD22 H  -3.458  11.649  19.303 1.00 . A A .  15 ASN HD22 1 1 
       12 23119 1 1  15 ASN N    N  -4.296   8.314  16.150 1.00 . A A .  15 ASN N    1 1 
       12 23120 1 1  15 ASN ND2  N  -3.175  11.532  18.327 1.00 . A A .  15 ASN ND2  1 1 
       12 23121 1 1  15 ASN O    O  -2.373  10.113  13.715 1.00 . A A .  15 ASN O    1 1 
       12 23122 1 1  15 ASN OD1  O  -2.778   9.437  18.874 1.00 . A A .  15 ASN OD1  1 1 
       12 23123 1 1  16 PHE C    C  -4.571  10.194  11.122 1.00 . A A .  16 PHE C    1 1 
       12 23124 1 1  16 PHE CA   C  -4.032   8.914  11.827 1.00 . A A .  16 PHE CA   1 1 
       12 23125 1 1  16 PHE CB   C  -4.626   7.573  11.341 1.00 . A A .  16 PHE CB   1 1 
       12 23126 1 1  16 PHE CD1  C  -2.958   6.909   9.521 1.00 . A A .  16 PHE CD1  1 1 
       12 23127 1 1  16 PHE CD2  C  -5.297   7.067   8.934 1.00 . A A .  16 PHE CD2  1 1 
       12 23128 1 1  16 PHE CE1  C  -2.658   6.515   8.213 1.00 . A A .  16 PHE CE1  1 1 
       12 23129 1 1  16 PHE CE2  C  -4.998   6.655   7.636 1.00 . A A .  16 PHE CE2  1 1 
       12 23130 1 1  16 PHE CG   C  -4.283   7.191   9.895 1.00 . A A .  16 PHE CG   1 1 
       12 23131 1 1  16 PHE CZ   C  -3.682   6.373   7.277 1.00 . A A .  16 PHE CZ   1 1 
       12 23132 1 1  16 PHE H    H  -5.020   8.439  13.744 1.00 . A A .  16 PHE H    1 1 
       12 23133 1 1  16 PHE HA   H  -2.939   8.861  11.655 1.00 . A A .  16 PHE HA   1 1 
       12 23134 1 1  16 PHE HB2  H  -4.264   6.752  11.991 1.00 . A A .  16 PHE HB2  1 1 
       12 23135 1 1  16 PHE HB3  H  -5.724   7.574  11.482 1.00 . A A .  16 PHE HB3  1 1 
       12 23136 1 1  16 PHE HD1  H  -2.172   6.962  10.274 1.00 . A A .  16 PHE HD1  1 1 
       12 23137 1 1  16 PHE HD2  H  -6.327   7.288   9.190 1.00 . A A .  16 PHE HD2  1 1 
       12 23138 1 1  16 PHE HE1  H  -1.634   6.297   7.938 1.00 . A A .  16 PHE HE1  1 1 
       12 23139 1 1  16 PHE HE2  H  -5.793   6.553   6.909 1.00 . A A .  16 PHE HE2  1 1 
       12 23140 1 1  16 PHE HZ   H  -3.482   6.029   6.267 1.00 . A A .  16 PHE HZ   1 1 
       12 23141 1 1  16 PHE N    N  -4.263   8.968  13.296 1.00 . A A .  16 PHE N    1 1 
       12 23142 1 1  16 PHE O    O  -5.647  10.208  10.519 1.00 . A A .  16 PHE O    1 1 
       12 23143 1 1  17 ASP C    C  -3.039  13.559  10.639 1.00 . A A .  17 ASP C    1 1 
       12 23144 1 1  17 ASP CA   C  -4.261  12.659  11.016 1.00 . A A .  17 ASP CA   1 1 
       12 23145 1 1  17 ASP CB   C  -5.137  13.175  12.189 1.00 . A A .  17 ASP CB   1 1 
       12 23146 1 1  17 ASP CG   C  -4.663  12.929  13.627 1.00 . A A .  17 ASP CG   1 1 
       12 23147 1 1  17 ASP H    H  -3.121  11.170  12.030 1.00 . A A .  17 ASP H    1 1 
       12 23148 1 1  17 ASP HA   H  -4.907  12.656  10.119 1.00 . A A .  17 ASP HA   1 1 
       12 23149 1 1  17 ASP HB2  H  -5.331  14.254  12.066 1.00 . A A .  17 ASP HB2  1 1 
       12 23150 1 1  17 ASP HB3  H  -6.132  12.701  12.090 1.00 . A A .  17 ASP HB3  1 1 
       12 23151 1 1  17 ASP N    N  -3.786  11.274  11.252 1.00 . A A .  17 ASP N    1 1 
       12 23152 1 1  17 ASP O    O  -2.866  13.920   9.471 1.00 . A A .  17 ASP O    1 1 
       12 23153 1 1  17 ASP OD1  O  -3.460  13.111  13.921 1.00 . A A .  17 ASP OD1  1 1 
       12 23154 1 1  17 ASP OD2  O  -5.486  12.506  14.464 1.00 . A A .  17 ASP OD2  1 1 
       12 23155 1 1  18 ALA C    C   0.343  13.705  11.039 1.00 . A A .  18 ALA C    1 1 
       12 23156 1 1  18 ALA CA   C  -0.899  14.572  11.401 1.00 . A A .  18 ALA CA   1 1 
       12 23157 1 1  18 ALA CB   C  -0.596  15.362  12.685 1.00 . A A .  18 ALA CB   1 1 
       12 23158 1 1  18 ALA H    H  -2.461  13.438  12.532 1.00 . A A .  18 ALA H    1 1 
       12 23159 1 1  18 ALA HA   H  -1.027  15.270  10.556 1.00 . A A .  18 ALA HA   1 1 
       12 23160 1 1  18 ALA HB1  H  -1.462  15.955  13.034 1.00 . A A .  18 ALA HB1  1 1 
       12 23161 1 1  18 ALA HB2  H  -0.300  14.678  13.506 1.00 . A A .  18 ALA HB2  1 1 
       12 23162 1 1  18 ALA HB3  H   0.240  16.071  12.542 1.00 . A A .  18 ALA HB3  1 1 
       12 23163 1 1  18 ALA N    N  -2.174  13.855  11.618 1.00 . A A .  18 ALA N    1 1 
       12 23164 1 1  18 ALA O    O   1.291  14.227  10.456 1.00 . A A .  18 ALA O    1 1 
       12 23165 1 1  19 VAL C    C   1.824  11.440   9.488 1.00 . A A .  19 VAL C    1 1 
       12 23166 1 1  19 VAL CA   C   1.339  11.410  10.961 1.00 . A A .  19 VAL CA   1 1 
       12 23167 1 1  19 VAL CB   C   0.820  10.015  11.435 1.00 . A A .  19 VAL CB   1 1 
       12 23168 1 1  19 VAL CG1  C  -0.362   9.417  10.659 1.00 . A A .  19 VAL CG1  1 1 
       12 23169 1 1  19 VAL CG2  C   1.948   8.988  11.518 1.00 . A A .  19 VAL CG2  1 1 
       12 23170 1 1  19 VAL H    H  -0.600  12.142  11.732 1.00 . A A .  19 VAL H    1 1 
       12 23171 1 1  19 VAL HA   H   2.228  11.647  11.573 1.00 . A A .  19 VAL HA   1 1 
       12 23172 1 1  19 VAL HB   H   0.432  10.132  12.464 1.00 . A A .  19 VAL HB   1 1 
       12 23173 1 1  19 VAL HG11 H  -0.737   8.516  11.176 1.00 . A A .  19 VAL HG11 1 1 
       12 23174 1 1  19 VAL HG12 H  -1.200  10.138  10.607 1.00 . A A .  19 VAL HG12 1 1 
       12 23175 1 1  19 VAL HG13 H  -0.110   9.117   9.626 1.00 . A A .  19 VAL HG13 1 1 
       12 23176 1 1  19 VAL HG21 H   2.762   9.320  12.183 1.00 . A A .  19 VAL HG21 1 1 
       12 23177 1 1  19 VAL HG22 H   1.579   8.043  11.937 1.00 . A A .  19 VAL HG22 1 1 
       12 23178 1 1  19 VAL HG23 H   2.391   8.763  10.531 1.00 . A A .  19 VAL HG23 1 1 
       12 23179 1 1  19 VAL N    N   0.314  12.409  11.359 1.00 . A A .  19 VAL N    1 1 
       12 23180 1 1  19 VAL O    O   3.027  11.457   9.222 1.00 . A A .  19 VAL O    1 1 
       12 23181 1 1  20 MET C    C   1.312  13.098   6.650 1.00 . A A .  20 MET C    1 1 
       12 23182 1 1  20 MET CA   C   1.124  11.628   7.124 1.00 . A A .  20 MET CA   1 1 
       12 23183 1 1  20 MET CB   C   0.115  10.764   6.342 1.00 . A A .  20 MET CB   1 1 
       12 23184 1 1  20 MET CE   C  -3.870  11.238   7.422 1.00 . A A .  20 MET CE   1 1 
       12 23185 1 1  20 MET CG   C  -1.362  11.174   6.319 1.00 . A A .  20 MET CG   1 1 
       12 23186 1 1  20 MET H    H  -0.053  11.677   8.988 1.00 . A A .  20 MET H    1 1 
       12 23187 1 1  20 MET HA   H   2.099  11.137   6.938 1.00 . A A .  20 MET HA   1 1 
       12 23188 1 1  20 MET HB2  H   0.478  10.675   5.301 1.00 . A A .  20 MET HB2  1 1 
       12 23189 1 1  20 MET HB3  H   0.184   9.722   6.714 1.00 . A A .  20 MET HB3  1 1 
       12 23190 1 1  20 MET HE1  H  -3.941  12.341   7.404 1.00 . A A .  20 MET HE1  1 1 
       12 23191 1 1  20 MET HE2  H  -4.181  10.857   6.434 1.00 . A A .  20 MET HE2  1 1 
       12 23192 1 1  20 MET HE3  H  -4.597  10.868   8.167 1.00 . A A .  20 MET HE3  1 1 
       12 23193 1 1  20 MET HG2  H  -1.503  12.255   6.142 1.00 . A A .  20 MET HG2  1 1 
       12 23194 1 1  20 MET HG3  H  -1.863  10.657   5.478 1.00 . A A .  20 MET HG3  1 1 
       12 23195 1 1  20 MET N    N   0.861  11.484   8.565 1.00 . A A .  20 MET N    1 1 
       12 23196 1 1  20 MET O    O   2.212  13.356   5.846 1.00 . A A .  20 MET O    1 1 
       12 23197 1 1  20 MET SD   S  -2.201  10.705   7.840 1.00 . A A .  20 MET SD   1 1 
       12 23198 1 1  21 SER C    C   2.193  16.074   7.391 1.00 . A A .  21 SER C    1 1 
       12 23199 1 1  21 SER CA   C   0.811  15.515   6.930 1.00 . A A .  21 SER CA   1 1 
       12 23200 1 1  21 SER CB   C  -0.329  16.324   7.590 1.00 . A A .  21 SER CB   1 1 
       12 23201 1 1  21 SER H    H  -0.096  13.777   7.907 1.00 . A A .  21 SER H    1 1 
       12 23202 1 1  21 SER HA   H   0.762  15.666   5.834 1.00 . A A .  21 SER HA   1 1 
       12 23203 1 1  21 SER HB2  H  -1.319  15.903   7.324 1.00 . A A .  21 SER HB2  1 1 
       12 23204 1 1  21 SER HB3  H  -0.266  16.257   8.693 1.00 . A A .  21 SER HB3  1 1 
       12 23205 1 1  21 SER HG   H   0.612  18.009   7.380 1.00 . A A .  21 SER HG   1 1 
       12 23206 1 1  21 SER N    N   0.543  14.076   7.167 1.00 . A A .  21 SER N    1 1 
       12 23207 1 1  21 SER O    O   2.716  16.959   6.711 1.00 . A A .  21 SER O    1 1 
       12 23208 1 1  21 SER OG   O  -0.282  17.695   7.194 1.00 . A A .  21 SER OG   1 1 
       12 23209 1 1  22 LYS C    C   5.307  15.375   7.940 1.00 . A A .  22 LYS C    1 1 
       12 23210 1 1  22 LYS CA   C   4.175  15.889   8.885 1.00 . A A .  22 LYS CA   1 1 
       12 23211 1 1  22 LYS CB   C   4.368  15.519  10.380 1.00 . A A .  22 LYS CB   1 1 
       12 23212 1 1  22 LYS CD   C   5.661  13.966  11.996 1.00 . A A .  22 LYS CD   1 1 
       12 23213 1 1  22 LYS CE   C   7.073  14.557  11.856 1.00 . A A .  22 LYS CE   1 1 
       12 23214 1 1  22 LYS CG   C   4.794  14.084  10.729 1.00 . A A .  22 LYS CG   1 1 
       12 23215 1 1  22 LYS H    H   2.219  14.890   9.031 1.00 . A A .  22 LYS H    1 1 
       12 23216 1 1  22 LYS HA   H   4.255  16.993   8.852 1.00 . A A .  22 LYS HA   1 1 
       12 23217 1 1  22 LYS HB2  H   5.087  16.251  10.792 1.00 . A A .  22 LYS HB2  1 1 
       12 23218 1 1  22 LYS HB3  H   3.421  15.727  10.929 1.00 . A A .  22 LYS HB3  1 1 
       12 23219 1 1  22 LYS HD2  H   5.140  14.414  12.866 1.00 . A A .  22 LYS HD2  1 1 
       12 23220 1 1  22 LYS HD3  H   5.727  12.884  12.229 1.00 . A A .  22 LYS HD3  1 1 
       12 23221 1 1  22 LYS HE2  H   7.510  14.293  10.868 1.00 . A A .  22 LYS HE2  1 1 
       12 23222 1 1  22 LYS HE3  H   7.034  15.667  11.875 1.00 . A A .  22 LYS HE3  1 1 
       12 23223 1 1  22 LYS HG2  H   3.882  13.469  10.863 1.00 . A A .  22 LYS HG2  1 1 
       12 23224 1 1  22 LYS HG3  H   5.324  13.574   9.902 1.00 . A A .  22 LYS HG3  1 1 
       12 23225 1 1  22 LYS HZ1  H   8.029  13.000  12.929 1.00 . A A .  22 LYS HZ1  1 1 
       12 23226 1 1  22 LYS HZ2  H   8.885  14.408  13.028 1.00 . A A .  22 LYS HZ2  1 1 
       12 23227 1 1  22 LYS HZ3  H   7.568  14.180  13.944 1.00 . A A .  22 LYS HZ3  1 1 
       12 23228 1 1  22 LYS N    N   2.777  15.574   8.493 1.00 . A A .  22 LYS N    1 1 
       12 23229 1 1  22 LYS NZ   N   7.930  14.036  12.951 1.00 . A A .  22 LYS NZ   1 1 
       12 23230 1 1  22 LYS O    O   6.378  15.983   7.885 1.00 . A A .  22 LYS O    1 1 
       12 23231 1 1  23 LEU C    C   5.635  14.920   4.805 1.00 . A A .  23 LEU C    1 1 
       12 23232 1 1  23 LEU CA   C   5.843  13.926   5.999 1.00 . A A .  23 LEU CA   1 1 
       12 23233 1 1  23 LEU CB   C   5.474  12.464   5.627 1.00 . A A .  23 LEU CB   1 1 
       12 23234 1 1  23 LEU CD1  C   7.493  10.991   5.169 1.00 . A A .  23 LEU CD1  1 1 
       12 23235 1 1  23 LEU CD2  C   5.594  11.059   3.519 1.00 . A A .  23 LEU CD2  1 1 
       12 23236 1 1  23 LEU CG   C   6.397  11.859   4.546 1.00 . A A .  23 LEU CG   1 1 
       12 23237 1 1  23 LEU H    H   4.073  13.986   7.273 1.00 . A A .  23 LEU H    1 1 
       12 23238 1 1  23 LEU HA   H   6.918  13.941   6.259 1.00 . A A .  23 LEU HA   1 1 
       12 23239 1 1  23 LEU HB2  H   5.479  11.824   6.533 1.00 . A A .  23 LEU HB2  1 1 
       12 23240 1 1  23 LEU HB3  H   4.419  12.435   5.294 1.00 . A A .  23 LEU HB3  1 1 
       12 23241 1 1  23 LEU HD11 H   7.101  10.045   5.581 1.00 . A A .  23 LEU HD11 1 1 
       12 23242 1 1  23 LEU HD12 H   8.270  10.734   4.427 1.00 . A A .  23 LEU HD12 1 1 
       12 23243 1 1  23 LEU HD13 H   8.013  11.497   6.002 1.00 . A A .  23 LEU HD13 1 1 
       12 23244 1 1  23 LEU HD21 H   6.232  10.755   2.672 1.00 . A A .  23 LEU HD21 1 1 
       12 23245 1 1  23 LEU HD22 H   5.153  10.137   3.941 1.00 . A A .  23 LEU HD22 1 1 
       12 23246 1 1  23 LEU HD23 H   4.771  11.653   3.082 1.00 . A A .  23 LEU HD23 1 1 
       12 23247 1 1  23 LEU HG   H   6.888  12.680   3.984 1.00 . A A .  23 LEU HG   1 1 
       12 23248 1 1  23 LEU N    N   5.054  14.282   7.198 1.00 . A A .  23 LEU N    1 1 
       12 23249 1 1  23 LEU O    O   6.631  15.409   4.265 1.00 . A A .  23 LEU O    1 1 
       12 23250 1 1  24 GLY C    C   3.032  15.560   2.309 1.00 . A A .  24 GLY C    1 1 
       12 23251 1 1  24 GLY CA   C   4.070  16.106   3.295 1.00 . A A .  24 GLY CA   1 1 
       12 23252 1 1  24 GLY H    H   3.651  14.801   5.023 1.00 . A A .  24 GLY H    1 1 
       12 23253 1 1  24 GLY HA2  H   3.712  17.066   3.713 1.00 . A A .  24 GLY HA2  1 1 
       12 23254 1 1  24 GLY HA3  H   4.978  16.363   2.723 1.00 . A A .  24 GLY HA3  1 1 
       12 23255 1 1  24 GLY N    N   4.379  15.182   4.402 1.00 . A A .  24 GLY N    1 1 
       12 23256 1 1  24 GLY O    O   3.359  15.275   1.157 1.00 . A A .  24 GLY O    1 1 
       12 23257 1 1  25 VAL C    C   0.003  15.999   1.071 1.00 . A A .  25 VAL C    1 1 
       12 23258 1 1  25 VAL CA   C   0.664  14.903   1.936 1.00 . A A .  25 VAL CA   1 1 
       12 23259 1 1  25 VAL CB   C  -0.305  14.180   2.920 1.00 . A A .  25 VAL CB   1 1 
       12 23260 1 1  25 VAL CG1  C  -1.678  13.803   2.357 1.00 . A A .  25 VAL CG1  1 1 
       12 23261 1 1  25 VAL CG2  C   0.307  12.827   3.353 1.00 . A A .  25 VAL CG2  1 1 
       12 23262 1 1  25 VAL H    H   1.715  15.456   3.786 1.00 . A A .  25 VAL H    1 1 
       12 23263 1 1  25 VAL HA   H   1.065  14.126   1.257 1.00 . A A .  25 VAL HA   1 1 
       12 23264 1 1  25 VAL HB   H  -0.487  14.811   3.818 1.00 . A A .  25 VAL HB   1 1 
       12 23265 1 1  25 VAL HG11 H  -2.288  13.259   3.098 1.00 . A A .  25 VAL HG11 1 1 
       12 23266 1 1  25 VAL HG12 H  -2.258  14.679   2.035 1.00 . A A .  25 VAL HG12 1 1 
       12 23267 1 1  25 VAL HG13 H  -1.582  13.152   1.476 1.00 . A A .  25 VAL HG13 1 1 
       12 23268 1 1  25 VAL HG21 H   0.158  12.034   2.601 1.00 . A A .  25 VAL HG21 1 1 
       12 23269 1 1  25 VAL HG22 H   1.394  12.888   3.518 1.00 . A A .  25 VAL HG22 1 1 
       12 23270 1 1  25 VAL HG23 H  -0.164  12.496   4.286 1.00 . A A .  25 VAL HG23 1 1 
       12 23271 1 1  25 VAL N    N   1.779  15.455   2.763 1.00 . A A .  25 VAL N    1 1 
       12 23272 1 1  25 VAL O    O  -0.174  17.143   1.506 1.00 . A A .  25 VAL O    1 1 
       12 23273 1 1  26 SER C    C  -2.596  16.988  -0.354 1.00 . A A .  26 SER C    1 1 
       12 23274 1 1  26 SER CA   C  -1.261  16.511  -0.992 1.00 . A A .  26 SER CA   1 1 
       12 23275 1 1  26 SER CB   C  -1.570  15.791  -2.334 1.00 . A A .  26 SER CB   1 1 
       12 23276 1 1  26 SER H    H  -0.375  14.591  -0.313 1.00 . A A .  26 SER H    1 1 
       12 23277 1 1  26 SER HA   H  -0.628  17.382  -1.228 1.00 . A A .  26 SER HA   1 1 
       12 23278 1 1  26 SER HB2  H  -1.995  16.512  -3.059 1.00 . A A .  26 SER HB2  1 1 
       12 23279 1 1  26 SER HB3  H  -0.638  15.424  -2.799 1.00 . A A .  26 SER HB3  1 1 
       12 23280 1 1  26 SER HG   H  -2.002  13.989  -1.644 1.00 . A A .  26 SER HG   1 1 
       12 23281 1 1  26 SER N    N  -0.444  15.616  -0.133 1.00 . A A .  26 SER N    1 1 
       12 23282 1 1  26 SER O    O  -3.245  16.213   0.358 1.00 . A A .  26 SER O    1 1 
       12 23283 1 1  26 SER OG   O  -2.488  14.702  -2.180 1.00 . A A .  26 SER OG   1 1 
       12 23284 1 1  27 TRP C    C  -5.542  17.891  -1.391 1.00 . A A .  27 TRP C    1 1 
       12 23285 1 1  27 TRP CA   C  -4.513  18.558  -0.398 1.00 . A A .  27 TRP CA   1 1 
       12 23286 1 1  27 TRP CB   C  -4.673  20.083  -0.287 1.00 . A A .  27 TRP CB   1 1 
       12 23287 1 1  27 TRP CD1  C  -3.139  21.602   1.272 1.00 . A A .  27 TRP CD1  1 1 
       12 23288 1 1  27 TRP CD2  C  -4.757  20.502   2.350 1.00 . A A .  27 TRP CD2  1 1 
       12 23289 1 1  27 TRP CE2  C  -4.048  21.333   3.259 1.00 . A A .  27 TRP CE2  1 1 
       12 23290 1 1  27 TRP CE3  C  -5.873  19.728   2.811 1.00 . A A .  27 TRP CE3  1 1 
       12 23291 1 1  27 TRP CG   C  -4.192  20.672   1.078 1.00 . A A .  27 TRP CG   1 1 
       12 23292 1 1  27 TRP CH2  C  -5.535  20.633   5.048 1.00 . A A .  27 TRP CH2  1 1 
       12 23293 1 1  27 TRP CZ2  C  -4.454  21.402   4.624 1.00 . A A .  27 TRP CZ2  1 1 
       12 23294 1 1  27 TRP CZ3  C  -6.235  19.804   4.151 1.00 . A A .  27 TRP CZ3  1 1 
       12 23295 1 1  27 TRP H    H  -2.506  18.765  -1.306 1.00 . A A .  27 TRP H    1 1 
       12 23296 1 1  27 TRP HA   H  -4.774  18.128   0.587 1.00 . A A .  27 TRP HA   1 1 
       12 23297 1 1  27 TRP HB2  H  -4.175  20.600  -1.127 1.00 . A A .  27 TRP HB2  1 1 
       12 23298 1 1  27 TRP HB3  H  -5.741  20.366  -0.377 1.00 . A A .  27 TRP HB3  1 1 
       12 23299 1 1  27 TRP HD1  H  -2.519  22.009   0.484 1.00 . A A .  27 TRP HD1  1 1 
       12 23300 1 1  27 TRP HE1  H  -2.471  22.786   2.987 1.00 . A A .  27 TRP HE1  1 1 
       12 23301 1 1  27 TRP HE3  H  -6.439  19.110   2.125 1.00 . A A .  27 TRP HE3  1 1 
       12 23302 1 1  27 TRP HH2  H  -5.862  20.679   6.081 1.00 . A A .  27 TRP HH2  1 1 
       12 23303 1 1  27 TRP HZ2  H  -3.936  22.053   5.318 1.00 . A A .  27 TRP HZ2  1 1 
       12 23304 1 1  27 TRP HZ3  H  -7.081  19.234   4.519 1.00 . A A .  27 TRP HZ3  1 1 
       12 23305 1 1  27 TRP N    N  -3.086  18.198  -0.684 1.00 . A A .  27 TRP N    1 1 
       12 23306 1 1  27 TRP NE1  N  -3.033  22.012   2.613 1.00 . A A .  27 TRP NE1  1 1 
       12 23307 1 1  27 TRP O    O  -6.325  18.534  -2.091 1.00 . A A .  27 TRP O    1 1 
       12 23308 1 1  28 ALA C    C  -6.509  14.292  -1.346 1.00 . A A .  28 ALA C    1 1 
       12 23309 1 1  28 ALA CA   C  -6.359  15.644  -2.124 1.00 . A A .  28 ALA CA   1 1 
       12 23310 1 1  28 ALA CB   C  -5.771  15.484  -3.528 1.00 . A A .  28 ALA CB   1 1 
       12 23311 1 1  28 ALA H    H  -4.677  16.223  -0.855 1.00 . A A .  28 ALA H    1 1 
       12 23312 1 1  28 ALA HA   H  -7.372  16.079  -2.200 1.00 . A A .  28 ALA HA   1 1 
       12 23313 1 1  28 ALA HB1  H  -5.642  16.462  -4.027 1.00 . A A .  28 ALA HB1  1 1 
       12 23314 1 1  28 ALA HB2  H  -4.782  14.988  -3.529 1.00 . A A .  28 ALA HB2  1 1 
       12 23315 1 1  28 ALA HB3  H  -6.433  14.897  -4.181 1.00 . A A .  28 ALA HB3  1 1 
       12 23316 1 1  28 ALA N    N  -5.518  16.560  -1.344 1.00 . A A .  28 ALA N    1 1 
       12 23317 1 1  28 ALA O    O  -7.640  13.868  -1.101 1.00 . A A .  28 ALA O    1 1 
       12 23318 1 1  29 THR C    C  -5.421  12.851   1.572 1.00 . A A .  29 THR C    1 1 
       12 23319 1 1  29 THR CA   C  -5.454  12.513   0.051 1.00 . A A .  29 THR CA   1 1 
       12 23320 1 1  29 THR CB   C  -4.389  11.398  -0.214 1.00 . A A .  29 THR CB   1 1 
       12 23321 1 1  29 THR CG2  C  -4.260  10.969  -1.658 1.00 . A A .  29 THR CG2  1 1 
       12 23322 1 1  29 THR H    H  -4.512  14.116  -1.137 1.00 . A A .  29 THR H    1 1 
       12 23323 1 1  29 THR HA   H  -6.430  12.007  -0.084 1.00 . A A .  29 THR HA   1 1 
       12 23324 1 1  29 THR HB   H  -4.753  10.522   0.352 1.00 . A A .  29 THR HB   1 1 
       12 23325 1 1  29 THR HG1  H  -2.572  12.237  -0.337 1.00 . A A .  29 THR HG1  1 1 
       12 23326 1 1  29 THR HG21 H  -3.510  10.170  -1.774 1.00 . A A .  29 THR HG21 1 1 
       12 23327 1 1  29 THR HG22 H  -5.219  10.595  -2.042 1.00 . A A .  29 THR HG22 1 1 
       12 23328 1 1  29 THR HG23 H  -3.973  11.817  -2.299 1.00 . A A .  29 THR HG23 1 1 
       12 23329 1 1  29 THR N    N  -5.399  13.661  -0.893 1.00 . A A .  29 THR N    1 1 
       12 23330 1 1  29 THR O    O  -5.787  11.980   2.366 1.00 . A A .  29 THR O    1 1 
       12 23331 1 1  29 THR OG1  O  -3.096  11.688   0.301 1.00 . A A .  29 THR OG1  1 1 
       12 23332 1 1  30 ARG C    C  -6.531  14.423   4.103 1.00 . A A .  30 ARG C    1 1 
       12 23333 1 1  30 ARG CA   C  -5.113  14.480   3.427 1.00 . A A .  30 ARG CA   1 1 
       12 23334 1 1  30 ARG CB   C  -4.477  15.891   3.579 1.00 . A A .  30 ARG CB   1 1 
       12 23335 1 1  30 ARG CD   C  -3.025  17.428   5.050 1.00 . A A .  30 ARG CD   1 1 
       12 23336 1 1  30 ARG CG   C  -3.528  16.001   4.788 1.00 . A A .  30 ARG CG   1 1 
       12 23337 1 1  30 ARG CZ   C  -1.272  18.972   4.164 1.00 . A A .  30 ARG CZ   1 1 
       12 23338 1 1  30 ARG H    H  -5.104  14.790   1.254 1.00 . A A .  30 ARG H    1 1 
       12 23339 1 1  30 ARG HA   H  -4.484  13.741   3.954 1.00 . A A .  30 ARG HA   1 1 
       12 23340 1 1  30 ARG HB2  H  -3.900  16.177   2.682 1.00 . A A .  30 ARG HB2  1 1 
       12 23341 1 1  30 ARG HB3  H  -5.266  16.668   3.637 1.00 . A A .  30 ARG HB3  1 1 
       12 23342 1 1  30 ARG HD2  H  -3.876  18.139   5.049 1.00 . A A .  30 ARG HD2  1 1 
       12 23343 1 1  30 ARG HD3  H  -2.617  17.452   6.080 1.00 . A A .  30 ARG HD3  1 1 
       12 23344 1 1  30 ARG HE   H  -1.790  17.316   3.223 1.00 . A A .  30 ARG HE   1 1 
       12 23345 1 1  30 ARG HG2  H  -4.045  15.646   5.702 1.00 . A A .  30 ARG HG2  1 1 
       12 23346 1 1  30 ARG HG3  H  -2.668  15.310   4.673 1.00 . A A .  30 ARG HG3  1 1 
       12 23347 1 1  30 ARG HH11 H  -2.018  19.533   5.885 1.00 . A A .  30 ARG HH11 1 1 
       12 23348 1 1  30 ARG HH12 H  -0.778  20.656   5.139 1.00 . A A .  30 ARG HH12 1 1 
       12 23349 1 1  30 ARG HH21 H  -0.329  18.515   2.477 1.00 . A A .  30 ARG HH21 1 1 
       12 23350 1 1  30 ARG HH22 H   0.110  20.104   3.280 1.00 . A A .  30 ARG HH22 1 1 
       12 23351 1 1  30 ARG N    N  -5.063  14.081   1.990 1.00 . A A .  30 ARG N    1 1 
       12 23352 1 1  30 ARG NE   N  -1.985  17.852   4.077 1.00 . A A .  30 ARG NE   1 1 
       12 23353 1 1  30 ARG NH1  N  -1.364  19.822   5.155 1.00 . A A .  30 ARG NH1  1 1 
       12 23354 1 1  30 ARG NH2  N  -0.427  19.239   3.216 1.00 . A A .  30 ARG NH2  1 1 
       12 23355 1 1  30 ARG O    O  -6.632  14.283   5.320 1.00 . A A .  30 ARG O    1 1 
       12 23356 1 1  31 GLN C    C  -9.365  12.711   3.518 1.00 . A A .  31 GLN C    1 1 
       12 23357 1 1  31 GLN CA   C  -8.965  14.209   3.631 1.00 . A A .  31 GLN CA   1 1 
       12 23358 1 1  31 GLN CB   C  -9.878  15.187   2.856 1.00 . A A .  31 GLN CB   1 1 
       12 23359 1 1  31 GLN CD   C  -9.385  16.392   0.585 1.00 . A A .  31 GLN CD   1 1 
       12 23360 1 1  31 GLN CG   C  -9.874  15.146   1.313 1.00 . A A .  31 GLN CG   1 1 
       12 23361 1 1  31 GLN H    H  -7.249  14.303   2.309 1.00 . A A .  31 GLN H    1 1 
       12 23362 1 1  31 GLN HA   H  -9.099  14.476   4.697 1.00 . A A .  31 GLN HA   1 1 
       12 23363 1 1  31 GLN HB2  H -10.914  15.033   3.203 1.00 . A A .  31 GLN HB2  1 1 
       12 23364 1 1  31 GLN HB3  H  -9.624  16.207   3.215 1.00 . A A .  31 GLN HB3  1 1 
       12 23365 1 1  31 GLN HE21 H  -7.753  16.497   1.710 1.00 . A A .  31 GLN HE21 1 1 
       12 23366 1 1  31 GLN HE22 H  -7.972  17.729   0.347 1.00 . A A .  31 GLN HE22 1 1 
       12 23367 1 1  31 GLN HG2  H  -9.304  14.289   0.918 1.00 . A A .  31 GLN HG2  1 1 
       12 23368 1 1  31 GLN HG3  H -10.908  14.951   0.968 1.00 . A A .  31 GLN HG3  1 1 
       12 23369 1 1  31 GLN N    N  -7.574  14.503   3.264 1.00 . A A .  31 GLN N    1 1 
       12 23370 1 1  31 GLN NE2  N  -8.207  16.889   0.882 1.00 . A A .  31 GLN NE2  1 1 
       12 23371 1 1  31 GLN O    O  -9.965  12.212   4.466 1.00 . A A .  31 GLN O    1 1 
       12 23372 1 1  31 GLN OE1  O -10.048  16.926  -0.295 1.00 . A A .  31 GLN OE1  1 1 
       12 23373 1 1  32 ILE C    C  -8.619   9.606   3.300 1.00 . A A .  32 ILE C    1 1 
       12 23374 1 1  32 ILE CA   C  -9.364  10.519   2.281 1.00 . A A .  32 ILE CA   1 1 
       12 23375 1 1  32 ILE CB   C  -9.195  10.113   0.778 1.00 . A A .  32 ILE CB   1 1 
       12 23376 1 1  32 ILE CD1  C -10.729  11.900  -0.338 1.00 . A A .  32 ILE CD1  1 1 
       12 23377 1 1  32 ILE CG1  C -10.462  10.425  -0.077 1.00 . A A .  32 ILE CG1  1 1 
       12 23378 1 1  32 ILE CG2  C  -8.854   8.629   0.477 1.00 . A A .  32 ILE CG2  1 1 
       12 23379 1 1  32 ILE H    H  -8.215  12.356   1.925 1.00 . A A .  32 ILE H    1 1 
       12 23380 1 1  32 ILE HA   H -10.439  10.396   2.536 1.00 . A A .  32 ILE HA   1 1 
       12 23381 1 1  32 ILE HB   H  -8.350  10.692   0.361 1.00 . A A .  32 ILE HB   1 1 
       12 23382 1 1  32 ILE HD11 H -11.512  12.020  -1.108 1.00 . A A .  32 ILE HD11 1 1 
       12 23383 1 1  32 ILE HD12 H -11.078  12.432   0.564 1.00 . A A .  32 ILE HD12 1 1 
       12 23384 1 1  32 ILE HD13 H  -9.825  12.424  -0.701 1.00 . A A .  32 ILE HD13 1 1 
       12 23385 1 1  32 ILE HG12 H -10.373   9.934  -1.063 1.00 . A A .  32 ILE HG12 1 1 
       12 23386 1 1  32 ILE HG13 H -11.357   9.954   0.369 1.00 . A A .  32 ILE HG13 1 1 
       12 23387 1 1  32 ILE HG21 H  -8.625   8.501  -0.596 1.00 . A A .  32 ILE HG21 1 1 
       12 23388 1 1  32 ILE HG22 H  -7.961   8.272   1.021 1.00 . A A .  32 ILE HG22 1 1 
       12 23389 1 1  32 ILE HG23 H  -9.682   7.938   0.707 1.00 . A A .  32 ILE HG23 1 1 
       12 23390 1 1  32 ILE N    N  -9.027  11.984   2.428 1.00 . A A .  32 ILE N    1 1 
       12 23391 1 1  32 ILE O    O  -9.226   8.642   3.767 1.00 . A A .  32 ILE O    1 1 
       12 23392 1 1  33 GLY C    C  -7.475   9.253   6.162 1.00 . A A .  33 GLY C    1 1 
       12 23393 1 1  33 GLY CA   C  -6.689   9.290   4.833 1.00 . A A .  33 GLY CA   1 1 
       12 23394 1 1  33 GLY H    H  -7.027  10.780   3.196 1.00 . A A .  33 GLY H    1 1 
       12 23395 1 1  33 GLY HA2  H  -6.409   8.253   4.568 1.00 . A A .  33 GLY HA2  1 1 
       12 23396 1 1  33 GLY HA3  H  -5.728   9.803   5.012 1.00 . A A .  33 GLY HA3  1 1 
       12 23397 1 1  33 GLY N    N  -7.363   9.918   3.667 1.00 . A A .  33 GLY N    1 1 
       12 23398 1 1  33 GLY O    O  -7.737   8.163   6.673 1.00 . A A .  33 GLY O    1 1 
       12 23399 1 1  34 ASN C    C -10.383  10.499   7.478 1.00 . A A .  34 ASN C    1 1 
       12 23400 1 1  34 ASN CA   C  -8.854  10.485   7.820 1.00 . A A .  34 ASN CA   1 1 
       12 23401 1 1  34 ASN CB   C  -8.372  11.651   8.718 1.00 . A A .  34 ASN CB   1 1 
       12 23402 1 1  34 ASN CG   C  -8.512  13.078   8.204 1.00 . A A .  34 ASN CG   1 1 
       12 23403 1 1  34 ASN H    H  -7.698  11.262   6.144 1.00 . A A .  34 ASN H    1 1 
       12 23404 1 1  34 ASN HA   H  -8.732   9.573   8.429 1.00 . A A .  34 ASN HA   1 1 
       12 23405 1 1  34 ASN HB2  H  -8.895  11.576   9.687 1.00 . A A .  34 ASN HB2  1 1 
       12 23406 1 1  34 ASN HB3  H  -7.306  11.470   8.956 1.00 . A A .  34 ASN HB3  1 1 
       12 23407 1 1  34 ASN HD21 H  -7.750  13.772   9.915 1.00 . A A .  34 ASN HD21 1 1 
       12 23408 1 1  34 ASN HD22 H  -8.228  14.977   8.603 1.00 . A A .  34 ASN HD22 1 1 
       12 23409 1 1  34 ASN N    N  -7.906  10.412   6.674 1.00 . A A .  34 ASN N    1 1 
       12 23410 1 1  34 ASN ND2  N  -8.095  14.039   8.990 1.00 . A A .  34 ASN ND2  1 1 
       12 23411 1 1  34 ASN O    O -11.171  11.154   8.164 1.00 . A A .  34 ASN O    1 1 
       12 23412 1 1  34 ASN OD1  O  -8.978  13.366   7.107 1.00 . A A .  34 ASN OD1  1 1 
       12 23413 1 1  35 THR C    C -12.505   8.210   5.514 1.00 . A A .  35 THR C    1 1 
       12 23414 1 1  35 THR CA   C -12.212   9.652   6.004 1.00 . A A .  35 THR CA   1 1 
       12 23415 1 1  35 THR CB   C -12.519  10.736   4.936 1.00 . A A .  35 THR CB   1 1 
       12 23416 1 1  35 THR CG2  C -13.950  10.772   4.423 1.00 . A A .  35 THR CG2  1 1 
       12 23417 1 1  35 THR H    H -10.057   9.207   5.989 1.00 . A A .  35 THR H    1 1 
       12 23418 1 1  35 THR HA   H -12.894   9.808   6.852 1.00 . A A .  35 THR HA   1 1 
       12 23419 1 1  35 THR HB   H -11.837  10.575   4.081 1.00 . A A .  35 THR HB   1 1 
       12 23420 1 1  35 THR HG1  H -11.307  12.180   5.316 1.00 . A A .  35 THR HG1  1 1 
       12 23421 1 1  35 THR HG21 H -14.669  10.991   5.232 1.00 . A A .  35 THR HG21 1 1 
       12 23422 1 1  35 THR HG22 H -14.061  11.566   3.662 1.00 . A A .  35 THR HG22 1 1 
       12 23423 1 1  35 THR HG23 H -14.260   9.827   3.947 1.00 . A A .  35 THR HG23 1 1 
       12 23424 1 1  35 THR N    N -10.801   9.726   6.467 1.00 . A A .  35 THR N    1 1 
       12 23425 1 1  35 THR O    O -13.373   7.541   6.083 1.00 . A A .  35 THR O    1 1 
       12 23426 1 1  35 THR OG1  O -12.266  12.042   5.452 1.00 . A A .  35 THR OG1  1 1 
       12 23427 1 1  36 VAL C    C -11.220   5.377   4.214 1.00 . A A .  36 VAL C    1 1 
       12 23428 1 1  36 VAL CA   C -12.198   6.494   3.759 1.00 . A A .  36 VAL CA   1 1 
       12 23429 1 1  36 VAL CB   C -12.231   6.690   2.210 1.00 . A A .  36 VAL CB   1 1 
       12 23430 1 1  36 VAL CG1  C -12.830   5.437   1.532 1.00 . A A .  36 VAL CG1  1 1 
       12 23431 1 1  36 VAL CG2  C -13.064   7.922   1.783 1.00 . A A .  36 VAL CG2  1 1 
       12 23432 1 1  36 VAL H    H -11.047   8.316   4.103 1.00 . A A .  36 VAL H    1 1 
       12 23433 1 1  36 VAL HA   H -13.232   6.232   4.053 1.00 . A A .  36 VAL HA   1 1 
       12 23434 1 1  36 VAL HB   H -11.194   6.845   1.846 1.00 . A A .  36 VAL HB   1 1 
       12 23435 1 1  36 VAL HG11 H -12.738   5.482   0.435 1.00 . A A .  36 VAL HG11 1 1 
       12 23436 1 1  36 VAL HG12 H -12.327   4.506   1.854 1.00 . A A .  36 VAL HG12 1 1 
       12 23437 1 1  36 VAL HG13 H -13.905   5.314   1.761 1.00 . A A .  36 VAL HG13 1 1 
       12 23438 1 1  36 VAL HG21 H -13.375   7.893   0.723 1.00 . A A .  36 VAL HG21 1 1 
       12 23439 1 1  36 VAL HG22 H -13.960   8.064   2.416 1.00 . A A .  36 VAL HG22 1 1 
       12 23440 1 1  36 VAL HG23 H -12.479   8.848   1.916 1.00 . A A .  36 VAL HG23 1 1 
       12 23441 1 1  36 VAL N    N -11.826   7.740   4.455 1.00 . A A .  36 VAL N    1 1 
       12 23442 1 1  36 VAL O    O -10.055   5.331   3.808 1.00 . A A .  36 VAL O    1 1 
       12 23443 1 1  37 THR C    C  -9.968   2.612   4.994 1.00 . A A .  37 THR C    1 1 
       12 23444 1 1  37 THR CA   C -10.986   3.476   5.819 1.00 . A A .  37 THR CA   1 1 
       12 23445 1 1  37 THR CB   C -12.008   2.524   6.547 1.00 . A A .  37 THR CB   1 1 
       12 23446 1 1  37 THR CG2  C -13.065   3.239   7.393 1.00 . A A .  37 THR CG2  1 1 
       12 23447 1 1  37 THR H    H -12.658   4.795   5.434 1.00 . A A .  37 THR H    1 1 
       12 23448 1 1  37 THR HA   H -10.459   4.011   6.630 1.00 . A A .  37 THR HA   1 1 
       12 23449 1 1  37 THR HB   H -11.408   1.890   7.226 1.00 . A A .  37 THR HB   1 1 
       12 23450 1 1  37 THR HG1  H -12.054   1.598   4.867 1.00 . A A .  37 THR HG1  1 1 
       12 23451 1 1  37 THR HG21 H -13.333   2.657   8.294 1.00 . A A .  37 THR HG21 1 1 
       12 23452 1 1  37 THR HG22 H -12.724   4.239   7.717 1.00 . A A .  37 THR HG22 1 1 
       12 23453 1 1  37 THR HG23 H -13.994   3.424   6.826 1.00 . A A .  37 THR HG23 1 1 
       12 23454 1 1  37 THR N    N -11.753   4.488   5.056 1.00 . A A .  37 THR N    1 1 
       12 23455 1 1  37 THR O    O -10.462   1.819   4.184 1.00 . A A .  37 THR O    1 1 
       12 23456 1 1  37 THR OG1  O -12.681   1.671   5.613 1.00 . A A .  37 THR OG1  1 1 
       12 23457 1 1  38 PRO C    C  -7.699   0.563   4.025 1.00 . A A .  38 PRO C    1 1 
       12 23458 1 1  38 PRO CA   C  -7.649   2.097   4.166 1.00 . A A .  38 PRO CA   1 1 
       12 23459 1 1  38 PRO CB   C  -6.269   2.685   4.563 1.00 . A A .  38 PRO CB   1 1 
       12 23460 1 1  38 PRO CD   C  -7.959   3.767   5.955 1.00 . A A .  38 PRO CD   1 1 
       12 23461 1 1  38 PRO CG   C  -6.470   3.416   5.903 1.00 . A A .  38 PRO CG   1 1 
       12 23462 1 1  38 PRO HA   H  -7.859   2.536   3.179 1.00 . A A .  38 PRO HA   1 1 
       12 23463 1 1  38 PRO HB2  H  -5.461   1.935   4.619 1.00 . A A .  38 PRO HB2  1 1 
       12 23464 1 1  38 PRO HB3  H  -5.959   3.414   3.789 1.00 . A A .  38 PRO HB3  1 1 
       12 23465 1 1  38 PRO HD2  H  -8.318   3.779   7.002 1.00 . A A .  38 PRO HD2  1 1 
       12 23466 1 1  38 PRO HD3  H  -8.148   4.768   5.517 1.00 . A A .  38 PRO HD3  1 1 
       12 23467 1 1  38 PRO HG2  H  -6.228   2.761   6.756 1.00 . A A .  38 PRO HG2  1 1 
       12 23468 1 1  38 PRO HG3  H  -5.825   4.306   5.994 1.00 . A A .  38 PRO HG3  1 1 
       12 23469 1 1  38 PRO N    N  -8.613   2.715   5.142 1.00 . A A .  38 PRO N    1 1 
       12 23470 1 1  38 PRO O    O  -7.227  -0.162   4.905 1.00 . A A .  38 PRO O    1 1 
       12 23471 1 1  39 THR C    C  -7.437  -2.233   2.256 1.00 . A A .  39 THR C    1 1 
       12 23472 1 1  39 THR CA   C  -8.649  -1.336   2.688 1.00 . A A .  39 THR CA   1 1 
       12 23473 1 1  39 THR CB   C  -9.777  -1.332   1.595 1.00 . A A .  39 THR CB   1 1 
       12 23474 1 1  39 THR CG2  C -10.514  -2.657   1.450 1.00 . A A .  39 THR CG2  1 1 
       12 23475 1 1  39 THR H    H  -8.743   0.814   2.341 1.00 . A A .  39 THR H    1 1 
       12 23476 1 1  39 THR HA   H  -9.086  -1.758   3.615 1.00 . A A .  39 THR HA   1 1 
       12 23477 1 1  39 THR HB   H  -9.299  -1.083   0.630 1.00 . A A .  39 THR HB   1 1 
       12 23478 1 1  39 THR HG1  H -10.836   0.136   0.943 1.00 . A A .  39 THR HG1  1 1 
       12 23479 1 1  39 THR HG21 H -10.974  -2.990   2.398 1.00 . A A .  39 THR HG21 1 1 
       12 23480 1 1  39 THR HG22 H -11.328  -2.574   0.706 1.00 . A A .  39 THR HG22 1 1 
       12 23481 1 1  39 THR HG23 H  -9.847  -3.461   1.093 1.00 . A A .  39 THR HG23 1 1 
       12 23482 1 1  39 THR N    N  -8.262   0.094   2.896 1.00 . A A .  39 THR N    1 1 
       12 23483 1 1  39 THR O    O  -7.369  -2.768   1.143 1.00 . A A .  39 THR O    1 1 
       12 23484 1 1  39 THR OG1  O -10.782  -0.330   1.800 1.00 . A A .  39 THR OG1  1 1 
       12 23485 1 1  40 VAL C    C  -5.001  -4.399   2.815 1.00 . A A .  40 VAL C    1 1 
       12 23486 1 1  40 VAL CA   C  -5.093  -2.844   2.821 1.00 . A A .  40 VAL CA   1 1 
       12 23487 1 1  40 VAL CB   C  -3.981  -2.140   3.667 1.00 . A A .  40 VAL CB   1 1 
       12 23488 1 1  40 VAL CG1  C  -3.797  -0.665   3.236 1.00 . A A .  40 VAL CG1  1 1 
       12 23489 1 1  40 VAL CG2  C  -4.149  -2.180   5.190 1.00 . A A .  40 VAL CG2  1 1 
       12 23490 1 1  40 VAL H    H  -6.693  -1.886   4.035 1.00 . A A .  40 VAL H    1 1 
       12 23491 1 1  40 VAL HA   H  -4.885  -2.511   1.782 1.00 . A A .  40 VAL HA   1 1 
       12 23492 1 1  40 VAL HB   H  -3.024  -2.646   3.421 1.00 . A A .  40 VAL HB   1 1 
       12 23493 1 1  40 VAL HG11 H  -3.566  -0.581   2.158 1.00 . A A .  40 VAL HG11 1 1 
       12 23494 1 1  40 VAL HG12 H  -4.702  -0.059   3.419 1.00 . A A .  40 VAL HG12 1 1 
       12 23495 1 1  40 VAL HG13 H  -2.958  -0.185   3.773 1.00 . A A .  40 VAL HG13 1 1 
       12 23496 1 1  40 VAL HG21 H  -4.204  -3.208   5.576 1.00 . A A .  40 VAL HG21 1 1 
       12 23497 1 1  40 VAL HG22 H  -3.306  -1.688   5.708 1.00 . A A .  40 VAL HG22 1 1 
       12 23498 1 1  40 VAL HG23 H  -5.072  -1.678   5.527 1.00 . A A .  40 VAL HG23 1 1 
       12 23499 1 1  40 VAL N    N  -6.474  -2.394   3.170 1.00 . A A .  40 VAL N    1 1 
       12 23500 1 1  40 VAL O    O  -4.640  -5.044   3.804 1.00 . A A .  40 VAL O    1 1 
       12 23501 1 1  41 THR C    C  -4.886  -7.402   1.368 1.00 . A A .  41 THR C    1 1 
       12 23502 1 1  41 THR CA   C  -5.975  -6.349   1.626 1.00 . A A .  41 THR CA   1 1 
       12 23503 1 1  41 THR CB   C  -7.124  -6.319   0.588 1.00 . A A .  41 THR CB   1 1 
       12 23504 1 1  41 THR CG2  C  -7.714  -7.680   0.232 1.00 . A A .  41 THR CG2  1 1 
       12 23505 1 1  41 THR H    H  -5.692  -4.280   0.975 1.00 . A A .  41 THR H    1 1 
       12 23506 1 1  41 THR HA   H  -6.452  -6.565   2.597 1.00 . A A .  41 THR HA   1 1 
       12 23507 1 1  41 THR HB   H  -6.766  -5.875  -0.354 1.00 . A A .  41 THR HB   1 1 
       12 23508 1 1  41 THR HG1  H  -7.883  -4.572   0.958 1.00 . A A .  41 THR HG1  1 1 
       12 23509 1 1  41 THR HG21 H  -7.887  -8.319   1.115 1.00 . A A .  41 THR HG21 1 1 
       12 23510 1 1  41 THR HG22 H  -8.668  -7.571  -0.313 1.00 . A A .  41 THR HG22 1 1 
       12 23511 1 1  41 THR HG23 H  -7.034  -8.246  -0.428 1.00 . A A .  41 THR HG23 1 1 
       12 23512 1 1  41 THR N    N  -5.402  -4.975   1.674 1.00 . A A .  41 THR N    1 1 
       12 23513 1 1  41 THR O    O  -4.390  -7.543   0.253 1.00 . A A .  41 THR O    1 1 
       12 23514 1 1  41 THR OG1  O  -8.183  -5.487   1.069 1.00 . A A .  41 THR OG1  1 1 
       12 23515 1 1  42 PHE C    C  -3.316 -10.282   2.102 1.00 . A A .  42 PHE C    1 1 
       12 23516 1 1  42 PHE CA   C  -3.188  -8.796   2.513 1.00 . A A .  42 PHE CA   1 1 
       12 23517 1 1  42 PHE CB   C  -2.733  -8.588   3.980 1.00 . A A .  42 PHE CB   1 1 
       12 23518 1 1  42 PHE CD1  C  -0.286  -9.370   3.729 1.00 . A A .  42 PHE CD1  1 1 
       12 23519 1 1  42 PHE CD2  C  -0.784  -7.545   5.225 1.00 . A A .  42 PHE CD2  1 1 
       12 23520 1 1  42 PHE CE1  C   1.052  -9.315   4.124 1.00 . A A .  42 PHE CE1  1 1 
       12 23521 1 1  42 PHE CE2  C   0.557  -7.488   5.610 1.00 . A A .  42 PHE CE2  1 1 
       12 23522 1 1  42 PHE CG   C  -1.229  -8.486   4.279 1.00 . A A .  42 PHE CG   1 1 
       12 23523 1 1  42 PHE CZ   C   1.472  -8.368   5.052 1.00 . A A .  42 PHE CZ   1 1 
       12 23524 1 1  42 PHE H    H  -5.183  -8.123   3.204 1.00 . A A .  42 PHE H    1 1 
       12 23525 1 1  42 PHE HA   H  -2.487  -8.290   1.822 1.00 . A A .  42 PHE HA   1 1 
       12 23526 1 1  42 PHE HB2  H  -3.198  -7.661   4.378 1.00 . A A .  42 PHE HB2  1 1 
       12 23527 1 1  42 PHE HB3  H  -3.161  -9.381   4.627 1.00 . A A .  42 PHE HB3  1 1 
       12 23528 1 1  42 PHE HD1  H  -0.591 -10.116   3.006 1.00 . A A .  42 PHE HD1  1 1 
       12 23529 1 1  42 PHE HD2  H  -1.482  -6.865   5.692 1.00 . A A .  42 PHE HD2  1 1 
       12 23530 1 1  42 PHE HE1  H   1.768 -10.005   3.709 1.00 . A A .  42 PHE HE1  1 1 
       12 23531 1 1  42 PHE HE2  H   0.878  -6.772   6.355 1.00 . A A .  42 PHE HE2  1 1 
       12 23532 1 1  42 PHE HZ   H   2.515  -8.321   5.333 1.00 . A A .  42 PHE HZ   1 1 
       12 23533 1 1  42 PHE N    N  -4.515  -8.131   2.418 1.00 . A A .  42 PHE N    1 1 
       12 23534 1 1  42 PHE O    O  -4.000 -11.060   2.768 1.00 . A A .  42 PHE O    1 1 
       12 23535 1 1  43 THR C    C  -1.914 -12.583  -0.453 1.00 . A A .  43 THR C    1 1 
       12 23536 1 1  43 THR CA   C  -3.131 -11.900   0.241 1.00 . A A .  43 THR CA   1 1 
       12 23537 1 1  43 THR CB   C  -4.221 -11.598  -0.846 1.00 . A A .  43 THR CB   1 1 
       12 23538 1 1  43 THR CG2  C  -5.500 -10.956  -0.316 1.00 . A A .  43 THR CG2  1 1 
       12 23539 1 1  43 THR H    H  -2.445  -9.829   0.401 1.00 . A A .  43 THR H    1 1 
       12 23540 1 1  43 THR HA   H  -3.563 -12.619   0.968 1.00 . A A .  43 THR HA   1 1 
       12 23541 1 1  43 THR HB   H  -4.482 -12.573  -1.311 1.00 . A A .  43 THR HB   1 1 
       12 23542 1 1  43 THR HG1  H  -3.395  -9.940  -1.420 1.00 . A A .  43 THR HG1  1 1 
       12 23543 1 1  43 THR HG21 H  -5.394  -9.859  -0.219 1.00 . A A .  43 THR HG21 1 1 
       12 23544 1 1  43 THR HG22 H  -6.348 -11.136  -0.999 1.00 . A A .  43 THR HG22 1 1 
       12 23545 1 1  43 THR HG23 H  -5.774 -11.319   0.690 1.00 . A A .  43 THR HG23 1 1 
       12 23546 1 1  43 THR N    N  -2.736 -10.647   0.951 1.00 . A A .  43 THR N    1 1 
       12 23547 1 1  43 THR O    O  -1.190 -11.913  -1.186 1.00 . A A .  43 THR O    1 1 
       12 23548 1 1  43 THR OG1  O  -3.729 -10.729  -1.865 1.00 . A A .  43 THR OG1  1 1 
       12 23549 1 1  44 MET C    C  -1.002 -14.950  -2.479 1.00 . A A .  44 MET C    1 1 
       12 23550 1 1  44 MET CA   C  -0.594 -14.602  -1.017 1.00 . A A .  44 MET CA   1 1 
       12 23551 1 1  44 MET CB   C  -0.120 -15.843  -0.223 1.00 . A A .  44 MET CB   1 1 
       12 23552 1 1  44 MET CE   C   2.687 -17.109   1.506 1.00 . A A .  44 MET CE   1 1 
       12 23553 1 1  44 MET CG   C   1.197 -16.444  -0.746 1.00 . A A .  44 MET CG   1 1 
       12 23554 1 1  44 MET H    H  -2.450 -14.415   0.167 1.00 . A A .  44 MET H    1 1 
       12 23555 1 1  44 MET HA   H   0.275 -13.919  -1.033 1.00 . A A .  44 MET HA   1 1 
       12 23556 1 1  44 MET HB2  H   0.042 -15.572   0.837 1.00 . A A .  44 MET HB2  1 1 
       12 23557 1 1  44 MET HB3  H  -0.891 -16.637  -0.228 1.00 . A A .  44 MET HB3  1 1 
       12 23558 1 1  44 MET HE1  H   3.579 -16.646   1.045 1.00 . A A .  44 MET HE1  1 1 
       12 23559 1 1  44 MET HE2  H   2.136 -16.327   2.058 1.00 . A A .  44 MET HE2  1 1 
       12 23560 1 1  44 MET HE3  H   3.035 -17.863   2.234 1.00 . A A .  44 MET HE3  1 1 
       12 23561 1 1  44 MET HG2  H   1.101 -16.779  -1.796 1.00 . A A .  44 MET HG2  1 1 
       12 23562 1 1  44 MET HG3  H   2.020 -15.705  -0.740 1.00 . A A .  44 MET HG3  1 1 
       12 23563 1 1  44 MET N    N  -1.695 -13.900  -0.287 1.00 . A A .  44 MET N    1 1 
       12 23564 1 1  44 MET O    O  -1.828 -15.841  -2.704 1.00 . A A .  44 MET O    1 1 
       12 23565 1 1  44 MET SD   S   1.649 -17.878   0.250 1.00 . A A .  44 MET SD   1 1 
       12 23566 1 1  45 ASP C    C   0.482 -15.669  -5.342 1.00 . A A .  45 ASP C    1 1 
       12 23567 1 1  45 ASP CA   C  -0.565 -14.600  -4.899 1.00 . A A .  45 ASP CA   1 1 
       12 23568 1 1  45 ASP CB   C  -0.503 -13.262  -5.668 1.00 . A A .  45 ASP CB   1 1 
       12 23569 1 1  45 ASP CG   C  -0.972 -13.360  -7.116 1.00 . A A .  45 ASP CG   1 1 
       12 23570 1 1  45 ASP H    H   0.330 -13.596  -3.152 1.00 . A A .  45 ASP H    1 1 
       12 23571 1 1  45 ASP HA   H  -1.583 -15.015  -5.058 1.00 . A A .  45 ASP HA   1 1 
       12 23572 1 1  45 ASP HB2  H  -1.154 -12.512  -5.181 1.00 . A A .  45 ASP HB2  1 1 
       12 23573 1 1  45 ASP HB3  H   0.515 -12.829  -5.644 1.00 . A A .  45 ASP HB3  1 1 
       12 23574 1 1  45 ASP N    N  -0.386 -14.272  -3.459 1.00 . A A .  45 ASP N    1 1 
       12 23575 1 1  45 ASP O    O   1.555 -15.357  -5.870 1.00 . A A .  45 ASP O    1 1 
       12 23576 1 1  45 ASP OD1  O  -2.160 -13.679  -7.341 1.00 . A A .  45 ASP OD1  1 1 
       12 23577 1 1  45 ASP OD2  O  -0.162 -13.112  -8.035 1.00 . A A .  45 ASP OD2  1 1 
       12 23578 1 1  46 GLY C    C   2.311 -18.245  -4.491 1.00 . A A .  46 GLY C    1 1 
       12 23579 1 1  46 GLY CA   C   1.056 -18.091  -5.372 1.00 . A A .  46 GLY CA   1 1 
       12 23580 1 1  46 GLY H    H  -0.669 -17.029  -4.472 1.00 . A A .  46 GLY H    1 1 
       12 23581 1 1  46 GLY HA2  H   0.466 -19.021  -5.279 1.00 . A A .  46 GLY HA2  1 1 
       12 23582 1 1  46 GLY HA3  H   1.346 -18.057  -6.440 1.00 . A A .  46 GLY HA3  1 1 
       12 23583 1 1  46 GLY N    N   0.171 -16.948  -5.054 1.00 . A A .  46 GLY N    1 1 
       12 23584 1 1  46 GLY O    O   2.375 -19.112  -3.620 1.00 . A A .  46 GLY O    1 1 
       12 23585 1 1  47 ASP C    C   4.375 -16.261  -2.777 1.00 . A A .  47 ASP C    1 1 
       12 23586 1 1  47 ASP CA   C   4.532 -17.239  -3.973 1.00 . A A .  47 ASP CA   1 1 
       12 23587 1 1  47 ASP CB   C   5.621 -16.842  -5.008 1.00 . A A .  47 ASP CB   1 1 
       12 23588 1 1  47 ASP CG   C   6.992 -16.402  -4.509 1.00 . A A .  47 ASP CG   1 1 
       12 23589 1 1  47 ASP H    H   2.906 -16.571  -5.279 1.00 . A A .  47 ASP H    1 1 
       12 23590 1 1  47 ASP HA   H   4.781 -18.221  -3.534 1.00 . A A .  47 ASP HA   1 1 
       12 23591 1 1  47 ASP HB2  H   5.782 -17.693  -5.695 1.00 . A A .  47 ASP HB2  1 1 
       12 23592 1 1  47 ASP HB3  H   5.246 -16.025  -5.656 1.00 . A A .  47 ASP HB3  1 1 
       12 23593 1 1  47 ASP N    N   3.287 -17.383  -4.772 1.00 . A A .  47 ASP N    1 1 
       12 23594 1 1  47 ASP O    O   4.757 -16.598  -1.653 1.00 . A A .  47 ASP O    1 1 
       12 23595 1 1  47 ASP OD1  O   7.695 -17.171  -3.826 1.00 . A A .  47 ASP OD1  1 1 
       12 23596 1 1  47 ASP OD2  O   7.412 -15.264  -4.827 1.00 . A A .  47 ASP OD2  1 1 
       12 23597 1 1  48 LYS C    C   3.010 -12.944  -1.913 1.00 . A A .  48 LYS C    1 1 
       12 23598 1 1  48 LYS CA   C   4.211 -13.872  -2.186 1.00 . A A .  48 LYS CA   1 1 
       12 23599 1 1  48 LYS CB   C   5.437 -13.166  -2.796 1.00 . A A .  48 LYS CB   1 1 
       12 23600 1 1  48 LYS CD   C   6.645 -11.975  -4.660 1.00 . A A .  48 LYS CD   1 1 
       12 23601 1 1  48 LYS CE   C   6.777 -11.860  -6.183 1.00 . A A .  48 LYS CE   1 1 
       12 23602 1 1  48 LYS CG   C   5.280 -12.482  -4.160 1.00 . A A .  48 LYS CG   1 1 
       12 23603 1 1  48 LYS H    H   3.623 -14.914  -4.015 1.00 . A A .  48 LYS H    1 1 
       12 23604 1 1  48 LYS HA   H   4.559 -14.240  -1.193 1.00 . A A .  48 LYS HA   1 1 
       12 23605 1 1  48 LYS HB2  H   5.791 -12.427  -2.068 1.00 . A A .  48 LYS HB2  1 1 
       12 23606 1 1  48 LYS HB3  H   6.244 -13.926  -2.858 1.00 . A A .  48 LYS HB3  1 1 
       12 23607 1 1  48 LYS HD2  H   6.856 -10.994  -4.192 1.00 . A A .  48 LYS HD2  1 1 
       12 23608 1 1  48 LYS HD3  H   7.457 -12.633  -4.298 1.00 . A A .  48 LYS HD3  1 1 
       12 23609 1 1  48 LYS HE2  H   5.966 -11.248  -6.622 1.00 . A A .  48 LYS HE2  1 1 
       12 23610 1 1  48 LYS HE3  H   7.716 -11.321  -6.419 1.00 . A A .  48 LYS HE3  1 1 
       12 23611 1 1  48 LYS HG2  H   4.839 -13.197  -4.879 1.00 . A A .  48 LYS HG2  1 1 
       12 23612 1 1  48 LYS HG3  H   4.561 -11.645  -4.089 1.00 . A A .  48 LYS HG3  1 1 
       12 23613 1 1  48 LYS HZ1  H   5.873 -13.504  -7.068 1.00 . A A .  48 LYS HZ1  1 1 
       12 23614 1 1  48 LYS HZ3  H   7.113 -13.911  -6.121 1.00 . A A .  48 LYS HZ3  1 1 
       12 23615 1 1  48 LYS N    N   3.889 -15.037  -3.033 1.00 . A A .  48 LYS N    1 1 
       12 23616 1 1  48 LYS NZ   N   6.820 -13.197  -6.818 1.00 . A A .  48 LYS NZ   1 1 
       12 23617 1 1  48 LYS O    O   1.999 -12.905  -2.623 1.00 . A A .  48 LYS O    1 1 
       12 23618 1 1  49 MET C    C   1.752 -10.109  -0.956 1.00 . A A .  49 MET C    1 1 
       12 23619 1 1  49 MET CA   C   2.017 -11.453  -0.220 1.00 . A A .  49 MET CA   1 1 
       12 23620 1 1  49 MET CB   C   2.287 -11.221   1.279 1.00 . A A .  49 MET CB   1 1 
       12 23621 1 1  49 MET CE   C   4.961 -12.855   2.527 1.00 . A A .  49 MET CE   1 1 
       12 23622 1 1  49 MET CG   C   2.210 -12.469   2.176 1.00 . A A .  49 MET CG   1 1 
       12 23623 1 1  49 MET H    H   4.108 -11.917  -0.636 1.00 . A A .  49 MET H    1 1 
       12 23624 1 1  49 MET HA   H   1.116 -12.088  -0.290 1.00 . A A .  49 MET HA   1 1 
       12 23625 1 1  49 MET HB2  H   3.251 -10.699   1.423 1.00 . A A .  49 MET HB2  1 1 
       12 23626 1 1  49 MET HB3  H   1.521 -10.510   1.638 1.00 . A A .  49 MET HB3  1 1 
       12 23627 1 1  49 MET HE1  H   5.844 -13.514   2.444 1.00 . A A .  49 MET HE1  1 1 
       12 23628 1 1  49 MET HE2  H   5.192 -11.915   1.993 1.00 . A A .  49 MET HE2  1 1 
       12 23629 1 1  49 MET HE3  H   4.812 -12.618   3.595 1.00 . A A .  49 MET HE3  1 1 
       12 23630 1 1  49 MET HG2  H   2.269 -12.180   3.240 1.00 . A A .  49 MET HG2  1 1 
       12 23631 1 1  49 MET HG3  H   1.233 -12.974   2.055 1.00 . A A .  49 MET HG3  1 1 
       12 23632 1 1  49 MET N    N   3.138 -12.199  -0.815 1.00 . A A .  49 MET N    1 1 
       12 23633 1 1  49 MET O    O   2.666  -9.407  -1.392 1.00 . A A .  49 MET O    1 1 
       12 23634 1 1  49 MET SD   S   3.510 -13.667   1.829 1.00 . A A .  49 MET SD   1 1 
       12 23635 1 1  50 THR C    C  -1.036  -7.887  -1.238 1.00 . A A .  50 THR C    1 1 
       12 23636 1 1  50 THR CA   C   0.033  -8.686  -2.010 1.00 . A A .  50 THR CA   1 1 
       12 23637 1 1  50 THR CB   C  -0.519  -9.271  -3.345 1.00 . A A .  50 THR CB   1 1 
       12 23638 1 1  50 THR CG2  C  -0.862  -8.202  -4.376 1.00 . A A .  50 THR CG2  1 1 
       12 23639 1 1  50 THR H    H  -0.218 -10.505  -0.844 1.00 . A A .  50 THR H    1 1 
       12 23640 1 1  50 THR HA   H   0.891  -8.033  -2.249 1.00 . A A .  50 THR HA   1 1 
       12 23641 1 1  50 THR HB   H  -1.428  -9.876  -3.147 1.00 . A A .  50 THR HB   1 1 
       12 23642 1 1  50 THR HG1  H   0.679 -10.791  -3.323 1.00 . A A .  50 THR HG1  1 1 
       12 23643 1 1  50 THR HG21 H  -1.626  -7.493  -4.014 1.00 . A A .  50 THR HG21 1 1 
       12 23644 1 1  50 THR HG22 H   0.020  -7.605  -4.658 1.00 . A A .  50 THR HG22 1 1 
       12 23645 1 1  50 THR HG23 H  -1.247  -8.662  -5.304 1.00 . A A .  50 THR HG23 1 1 
       12 23646 1 1  50 THR N    N   0.473  -9.783  -1.122 1.00 . A A .  50 THR N    1 1 
       12 23647 1 1  50 THR O    O  -2.096  -8.433  -0.905 1.00 . A A .  50 THR O    1 1 
       12 23648 1 1  50 THR OG1  O   0.450 -10.111  -3.966 1.00 . A A .  50 THR OG1  1 1 
       12 23649 1 1  51 MET C    C  -2.658  -5.171  -1.727 1.00 . A A .  51 MET C    1 1 
       12 23650 1 1  51 MET CA   C  -1.791  -5.651  -0.522 1.00 . A A .  51 MET CA   1 1 
       12 23651 1 1  51 MET CB   C  -1.206  -4.416   0.192 1.00 . A A .  51 MET CB   1 1 
       12 23652 1 1  51 MET CE   C   1.130  -2.658   1.819 1.00 . A A .  51 MET CE   1 1 
       12 23653 1 1  51 MET CG   C  -0.890  -4.583   1.680 1.00 . A A .  51 MET CG   1 1 
       12 23654 1 1  51 MET H    H   0.090  -6.272  -1.478 1.00 . A A .  51 MET H    1 1 
       12 23655 1 1  51 MET HA   H  -2.427  -6.173   0.212 1.00 . A A .  51 MET HA   1 1 
       12 23656 1 1  51 MET HB2  H  -0.325  -4.037  -0.351 1.00 . A A .  51 MET HB2  1 1 
       12 23657 1 1  51 MET HB3  H  -1.941  -3.588   0.132 1.00 . A A .  51 MET HB3  1 1 
       12 23658 1 1  51 MET HE1  H   1.774  -3.527   2.044 1.00 . A A .  51 MET HE1  1 1 
       12 23659 1 1  51 MET HE2  H   1.187  -2.471   0.731 1.00 . A A .  51 MET HE2  1 1 
       12 23660 1 1  51 MET HE3  H   1.559  -1.779   2.332 1.00 . A A .  51 MET HE3  1 1 
       12 23661 1 1  51 MET HG2  H  -1.754  -5.017   2.220 1.00 . A A .  51 MET HG2  1 1 
       12 23662 1 1  51 MET HG3  H  -0.036  -5.260   1.858 1.00 . A A .  51 MET HG3  1 1 
       12 23663 1 1  51 MET N    N  -0.759  -6.595  -0.994 1.00 . A A .  51 MET N    1 1 
       12 23664 1 1  51 MET O    O  -2.204  -4.397  -2.577 1.00 . A A .  51 MET O    1 1 
       12 23665 1 1  51 MET SD   S  -0.567  -2.932   2.346 1.00 . A A .  51 MET SD   1 1 
       12 23666 1 1  52 LEU C    C  -5.690  -3.942  -2.213 1.00 . A A .  52 LEU C    1 1 
       12 23667 1 1  52 LEU CA   C  -4.912  -5.188  -2.758 1.00 . A A .  52 LEU CA   1 1 
       12 23668 1 1  52 LEU CB   C  -5.806  -6.404  -3.136 1.00 . A A .  52 LEU CB   1 1 
       12 23669 1 1  52 LEU CD1  C  -5.953  -8.927  -3.568 1.00 . A A .  52 LEU CD1  1 1 
       12 23670 1 1  52 LEU CD2  C  -4.367  -7.541  -4.913 1.00 . A A .  52 LEU CD2  1 1 
       12 23671 1 1  52 LEU CG   C  -5.049  -7.692  -3.555 1.00 . A A .  52 LEU CG   1 1 
       12 23672 1 1  52 LEU H    H  -4.105  -6.383  -1.089 1.00 . A A .  52 LEU H    1 1 
       12 23673 1 1  52 LEU HA   H  -4.389  -4.873  -3.681 1.00 . A A .  52 LEU HA   1 1 
       12 23674 1 1  52 LEU HB2  H  -6.469  -6.654  -2.292 1.00 . A A .  52 LEU HB2  1 1 
       12 23675 1 1  52 LEU HB3  H  -6.503  -6.103  -3.943 1.00 . A A .  52 LEU HB3  1 1 
       12 23676 1 1  52 LEU HD11 H  -5.327  -9.840  -3.660 1.00 . A A .  52 LEU HD11 1 1 
       12 23677 1 1  52 LEU HD12 H  -6.519  -9.040  -2.627 1.00 . A A .  52 LEU HD12 1 1 
       12 23678 1 1  52 LEU HD13 H  -6.685  -8.924  -4.396 1.00 . A A .  52 LEU HD13 1 1 
       12 23679 1 1  52 LEU HD21 H  -5.075  -7.288  -5.724 1.00 . A A .  52 LEU HD21 1 1 
       12 23680 1 1  52 LEU HD22 H  -3.607  -6.744  -4.871 1.00 . A A .  52 LEU HD22 1 1 
       12 23681 1 1  52 LEU HD23 H  -3.839  -8.465  -5.214 1.00 . A A .  52 LEU HD23 1 1 
       12 23682 1 1  52 LEU HG   H  -4.263  -7.908  -2.799 1.00 . A A .  52 LEU HG   1 1 
       12 23683 1 1  52 LEU N    N  -3.917  -5.604  -1.737 1.00 . A A .  52 LEU N    1 1 
       12 23684 1 1  52 LEU O    O  -6.857  -4.003  -1.821 1.00 . A A .  52 LEU O    1 1 
       12 23685 1 1  53 THR C    C  -6.506  -0.847  -2.144 1.00 . A A .  53 THR C    1 1 
       12 23686 1 1  53 THR CA   C  -5.369  -1.593  -1.418 1.00 . A A .  53 THR CA   1 1 
       12 23687 1 1  53 THR CB   C  -4.076  -0.731  -1.258 1.00 . A A .  53 THR CB   1 1 
       12 23688 1 1  53 THR CG2  C  -4.318   0.642  -0.642 1.00 . A A .  53 THR CG2  1 1 
       12 23689 1 1  53 THR H    H  -3.979  -2.963  -2.396 1.00 . A A .  53 THR H    1 1 
       12 23690 1 1  53 THR HA   H  -5.687  -1.857  -0.394 1.00 . A A .  53 THR HA   1 1 
       12 23691 1 1  53 THR HB   H  -3.606  -0.605  -2.258 1.00 . A A .  53 THR HB   1 1 
       12 23692 1 1  53 THR HG1  H  -2.321  -0.903  -0.498 1.00 . A A .  53 THR HG1  1 1 
       12 23693 1 1  53 THR HG21 H  -4.863   0.565   0.317 1.00 . A A .  53 THR HG21 1 1 
       12 23694 1 1  53 THR HG22 H  -3.369   1.172  -0.464 1.00 . A A .  53 THR HG22 1 1 
       12 23695 1 1  53 THR HG23 H  -4.926   1.281  -1.311 1.00 . A A .  53 THR HG23 1 1 
       12 23696 1 1  53 THR N    N  -4.962  -2.820  -2.142 1.00 . A A .  53 THR N    1 1 
       12 23697 1 1  53 THR O    O  -6.287  -0.258  -3.199 1.00 . A A .  53 THR O    1 1 
       12 23698 1 1  53 THR OG1  O  -3.147  -1.386  -0.397 1.00 . A A .  53 THR OG1  1 1 
       12 23699 1 1  54 GLU C    C  -9.519   0.859  -1.357 1.00 . A A .  54 GLU C    1 1 
       12 23700 1 1  54 GLU CA   C  -8.927  -0.337  -2.176 1.00 . A A .  54 GLU CA   1 1 
       12 23701 1 1  54 GLU CB   C  -9.913  -1.519  -2.370 1.00 . A A .  54 GLU CB   1 1 
       12 23702 1 1  54 GLU CD   C  -9.732  -1.776  -4.941 1.00 . A A .  54 GLU CD   1 1 
       12 23703 1 1  54 GLU CG   C  -9.599  -2.431  -3.577 1.00 . A A .  54 GLU CG   1 1 
       12 23704 1 1  54 GLU H    H  -7.735  -1.483  -0.733 1.00 . A A .  54 GLU H    1 1 
       12 23705 1 1  54 GLU HA   H  -8.679   0.050  -3.184 1.00 . A A .  54 GLU HA   1 1 
       12 23706 1 1  54 GLU HB2  H  -9.949  -2.153  -1.461 1.00 . A A .  54 GLU HB2  1 1 
       12 23707 1 1  54 GLU HB3  H -10.946  -1.144  -2.491 1.00 . A A .  54 GLU HB3  1 1 
       12 23708 1 1  54 GLU HG2  H  -8.582  -2.855  -3.500 1.00 . A A .  54 GLU HG2  1 1 
       12 23709 1 1  54 GLU HG3  H -10.281  -3.298  -3.570 1.00 . A A .  54 GLU HG3  1 1 
       12 23710 1 1  54 GLU N    N  -7.696  -0.860  -1.539 1.00 . A A .  54 GLU N    1 1 
       12 23711 1 1  54 GLU O    O -10.482   0.735  -0.589 1.00 . A A .  54 GLU O    1 1 
       12 23712 1 1  54 GLU OE1  O -10.873  -1.542  -5.392 1.00 . A A .  54 GLU OE1  1 1 
       12 23713 1 1  54 GLU OE2  O  -8.692  -1.484  -5.567 1.00 . A A .  54 GLU OE2  1 1 
       12 23714 1 1  55 SER C    C  -9.915   4.242  -2.183 1.00 . A A .  55 SER C    1 1 
       12 23715 1 1  55 SER CA   C  -9.385   3.328  -1.025 1.00 . A A .  55 SER CA   1 1 
       12 23716 1 1  55 SER CB   C  -8.190   4.016  -0.302 1.00 . A A .  55 SER CB   1 1 
       12 23717 1 1  55 SER H    H  -8.083   1.968  -2.173 1.00 . A A .  55 SER H    1 1 
       12 23718 1 1  55 SER HA   H -10.200   3.161  -0.289 1.00 . A A .  55 SER HA   1 1 
       12 23719 1 1  55 SER HB2  H  -7.256   3.911  -0.889 1.00 . A A .  55 SER HB2  1 1 
       12 23720 1 1  55 SER HB3  H  -8.346   5.107  -0.208 1.00 . A A .  55 SER HB3  1 1 
       12 23721 1 1  55 SER HG   H  -8.727   3.806   1.550 1.00 . A A .  55 SER HG   1 1 
       12 23722 1 1  55 SER N    N  -8.896   2.026  -1.541 1.00 . A A .  55 SER N    1 1 
       12 23723 1 1  55 SER O    O  -9.683   3.983  -3.366 1.00 . A A .  55 SER O    1 1 
       12 23724 1 1  55 SER OG   O  -8.001   3.483   1.005 1.00 . A A .  55 SER OG   1 1 
       12 23725 1 1  56 THR C    C -10.022   6.985  -3.806 1.00 . A A .  56 THR C    1 1 
       12 23726 1 1  56 THR CA   C -11.091   6.340  -2.865 1.00 . A A .  56 THR CA   1 1 
       12 23727 1 1  56 THR CB   C -11.994   7.384  -2.151 1.00 . A A .  56 THR CB   1 1 
       12 23728 1 1  56 THR CG2  C -12.570   8.495  -3.020 1.00 . A A .  56 THR CG2  1 1 
       12 23729 1 1  56 THR H    H -10.837   5.445  -0.855 1.00 . A A .  56 THR H    1 1 
       12 23730 1 1  56 THR HA   H -11.745   5.757  -3.534 1.00 . A A .  56 THR HA   1 1 
       12 23731 1 1  56 THR HB   H -11.425   7.845  -1.318 1.00 . A A .  56 THR HB   1 1 
       12 23732 1 1  56 THR HG1  H -13.784   6.711  -2.322 1.00 . A A .  56 THR HG1  1 1 
       12 23733 1 1  56 THR HG21 H -13.252   9.141  -2.435 1.00 . A A .  56 THR HG21 1 1 
       12 23734 1 1  56 THR HG22 H -11.791   9.163  -3.431 1.00 . A A .  56 THR HG22 1 1 
       12 23735 1 1  56 THR HG23 H -13.141   8.110  -3.885 1.00 . A A .  56 THR HG23 1 1 
       12 23736 1 1  56 THR N    N -10.580   5.361  -1.843 1.00 . A A .  56 THR N    1 1 
       12 23737 1 1  56 THR O    O -10.297   7.141  -4.997 1.00 . A A .  56 THR O    1 1 
       12 23738 1 1  56 THR OG1  O -13.138   6.736  -1.610 1.00 . A A .  56 THR OG1  1 1 
       12 23739 1 1  57 PHE C    C  -6.759   6.644  -4.555 1.00 . A A .  57 PHE C    1 1 
       12 23740 1 1  57 PHE CA   C  -7.701   7.799  -4.127 1.00 . A A .  57 PHE CA   1 1 
       12 23741 1 1  57 PHE CB   C  -6.956   8.943  -3.394 1.00 . A A .  57 PHE CB   1 1 
       12 23742 1 1  57 PHE CD1  C  -8.682  10.834  -3.504 1.00 . A A .  57 PHE CD1  1 1 
       12 23743 1 1  57 PHE CD2  C  -6.578  11.147  -4.639 1.00 . A A .  57 PHE CD2  1 1 
       12 23744 1 1  57 PHE CE1  C  -9.117  12.079  -3.958 1.00 . A A .  57 PHE CE1  1 1 
       12 23745 1 1  57 PHE CE2  C  -7.017  12.386  -5.108 1.00 . A A .  57 PHE CE2  1 1 
       12 23746 1 1  57 PHE CG   C  -7.410  10.346  -3.843 1.00 . A A .  57 PHE CG   1 1 
       12 23747 1 1  57 PHE CZ   C  -8.285  12.850  -4.764 1.00 . A A .  57 PHE CZ   1 1 
       12 23748 1 1  57 PHE H    H  -8.701   7.019  -2.332 1.00 . A A .  57 PHE H    1 1 
       12 23749 1 1  57 PHE HA   H  -8.077   8.186  -5.094 1.00 . A A .  57 PHE HA   1 1 
       12 23750 1 1  57 PHE HB2  H  -7.058   8.848  -2.299 1.00 . A A .  57 PHE HB2  1 1 
       12 23751 1 1  57 PHE HB3  H  -5.862   8.857  -3.534 1.00 . A A .  57 PHE HB3  1 1 
       12 23752 1 1  57 PHE HD1  H  -9.355  10.221  -2.924 1.00 . A A .  57 PHE HD1  1 1 
       12 23753 1 1  57 PHE HD2  H  -5.582  10.819  -4.910 1.00 . A A .  57 PHE HD2  1 1 
       12 23754 1 1  57 PHE HE1  H -10.104  12.436  -3.694 1.00 . A A .  57 PHE HE1  1 1 
       12 23755 1 1  57 PHE HE2  H  -6.364  12.981  -5.734 1.00 . A A .  57 PHE HE2  1 1 
       12 23756 1 1  57 PHE HZ   H  -8.624  13.813  -5.125 1.00 . A A .  57 PHE HZ   1 1 
       12 23757 1 1  57 PHE N    N  -8.843   7.352  -3.288 1.00 . A A .  57 PHE N    1 1 
       12 23758 1 1  57 PHE O    O  -6.428   6.569  -5.741 1.00 . A A .  57 PHE O    1 1 
       12 23759 1 1  58 LYS C    C  -6.399   3.322  -4.023 1.00 . A A .  58 LYS C    1 1 
       12 23760 1 1  58 LYS CA   C  -5.507   4.601  -3.965 1.00 . A A .  58 LYS CA   1 1 
       12 23761 1 1  58 LYS CB   C  -4.338   4.412  -2.962 1.00 . A A .  58 LYS CB   1 1 
       12 23762 1 1  58 LYS CD   C  -1.918   5.040  -2.372 1.00 . A A .  58 LYS CD   1 1 
       12 23763 1 1  58 LYS CE   C  -2.025   4.880  -0.853 1.00 . A A .  58 LYS CE   1 1 
       12 23764 1 1  58 LYS CG   C  -3.225   5.469  -3.061 1.00 . A A .  58 LYS CG   1 1 
       12 23765 1 1  58 LYS H    H  -6.823   5.884  -2.733 1.00 . A A .  58 LYS H    1 1 
       12 23766 1 1  58 LYS HA   H  -5.047   4.721  -4.970 1.00 . A A .  58 LYS HA   1 1 
       12 23767 1 1  58 LYS HB2  H  -4.738   4.351  -1.932 1.00 . A A .  58 LYS HB2  1 1 
       12 23768 1 1  58 LYS HB3  H  -3.892   3.412  -3.149 1.00 . A A .  58 LYS HB3  1 1 
       12 23769 1 1  58 LYS HD2  H  -1.559   4.097  -2.842 1.00 . A A .  58 LYS HD2  1 1 
       12 23770 1 1  58 LYS HD3  H  -1.136   5.784  -2.617 1.00 . A A .  58 LYS HD3  1 1 
       12 23771 1 1  58 LYS HE2  H  -2.328   5.845  -0.388 1.00 . A A .  58 LYS HE2  1 1 
       12 23772 1 1  58 LYS HE3  H  -2.836   4.163  -0.602 1.00 . A A .  58 LYS HE3  1 1 
       12 23773 1 1  58 LYS HG2  H  -2.994   5.647  -4.129 1.00 . A A .  58 LYS HG2  1 1 
       12 23774 1 1  58 LYS HG3  H  -3.578   6.445  -2.675 1.00 . A A .  58 LYS HG3  1 1 
       12 23775 1 1  58 LYS HZ1  H   0.048   5.068  -0.459 1.00 . A A .  58 LYS HZ1  1 1 
       12 23776 1 1  58 LYS HZ2  H  -0.705   4.091   0.642 1.00 . A A .  58 LYS HZ2  1 1 
       12 23777 1 1  58 LYS HZ3  H  -0.352   3.544  -0.887 1.00 . A A .  58 LYS HZ3  1 1 
       12 23778 1 1  58 LYS N    N  -6.312   5.792  -3.617 1.00 . A A .  58 LYS N    1 1 
       12 23779 1 1  58 LYS NZ   N  -0.716   4.394  -0.337 1.00 . A A .  58 LYS NZ   1 1 
       12 23780 1 1  58 LYS O    O  -6.474   2.558  -3.058 1.00 . A A .  58 LYS O    1 1 
       12 23781 1 1  59 ASN C    C  -6.547   0.986  -6.450 1.00 . A A .  59 ASN C    1 1 
       12 23782 1 1  59 ASN CA   C  -7.563   1.744  -5.545 1.00 . A A .  59 ASN CA   1 1 
       12 23783 1 1  59 ASN CB   C  -9.000   1.876  -6.091 1.00 . A A .  59 ASN CB   1 1 
       12 23784 1 1  59 ASN CG   C  -9.226   2.674  -7.362 1.00 . A A .  59 ASN CG   1 1 
       12 23785 1 1  59 ASN H    H  -7.164   3.914  -5.771 1.00 . A A .  59 ASN H    1 1 
       12 23786 1 1  59 ASN HA   H  -7.685   1.134  -4.627 1.00 . A A .  59 ASN HA   1 1 
       12 23787 1 1  59 ASN HB2  H  -9.428   0.859  -6.185 1.00 . A A .  59 ASN HB2  1 1 
       12 23788 1 1  59 ASN HB3  H  -9.620   2.334  -5.298 1.00 . A A .  59 ASN HB3  1 1 
       12 23789 1 1  59 ASN HD21 H  -9.560   1.009  -8.385 1.00 . A A .  59 ASN HD21 1 1 
       12 23790 1 1  59 ASN HD22 H  -9.633   2.617  -9.281 1.00 . A A .  59 ASN HD22 1 1 
       12 23791 1 1  59 ASN N    N  -7.014   3.082  -5.184 1.00 . A A .  59 ASN N    1 1 
       12 23792 1 1  59 ASN ND2  N  -9.595   2.031  -8.444 1.00 . A A .  59 ASN ND2  1 1 
       12 23793 1 1  59 ASN O    O  -6.583   1.084  -7.680 1.00 . A A .  59 ASN O    1 1 
       12 23794 1 1  59 ASN OD1  O  -9.074   3.891  -7.405 1.00 . A A .  59 ASN OD1  1 1 
       12 23795 1 1  60 LEU C    C  -3.709  -1.417  -5.756 1.00 . A A .  60 LEU C    1 1 
       12 23796 1 1  60 LEU CA   C  -4.375  -0.233  -6.512 1.00 . A A .  60 LEU CA   1 1 
       12 23797 1 1  60 LEU CB   C  -3.363   0.904  -6.853 1.00 . A A .  60 LEU CB   1 1 
       12 23798 1 1  60 LEU CD1  C  -1.566   1.143  -5.025 1.00 . A A .  60 LEU CD1  1 1 
       12 23799 1 1  60 LEU CD2  C  -2.476   3.165  -6.145 1.00 . A A .  60 LEU CD2  1 1 
       12 23800 1 1  60 LEU CG   C  -2.823   1.742  -5.669 1.00 . A A .  60 LEU CG   1 1 
       12 23801 1 1  60 LEU H    H  -5.669   0.259  -4.788 1.00 . A A .  60 LEU H    1 1 
       12 23802 1 1  60 LEU HA   H  -4.751  -0.637  -7.466 1.00 . A A .  60 LEU HA   1 1 
       12 23803 1 1  60 LEU HB2  H  -2.529   0.490  -7.451 1.00 . A A .  60 LEU HB2  1 1 
       12 23804 1 1  60 LEU HB3  H  -3.890   1.571  -7.565 1.00 . A A .  60 LEU HB3  1 1 
       12 23805 1 1  60 LEU HD11 H  -1.735   0.145  -4.588 1.00 . A A .  60 LEU HD11 1 1 
       12 23806 1 1  60 LEU HD12 H  -0.731   1.040  -5.742 1.00 . A A .  60 LEU HD12 1 1 
       12 23807 1 1  60 LEU HD13 H  -1.192   1.773  -4.196 1.00 . A A .  60 LEU HD13 1 1 
       12 23808 1 1  60 LEU HD21 H  -1.695   3.162  -6.928 1.00 . A A .  60 LEU HD21 1 1 
       12 23809 1 1  60 LEU HD22 H  -3.356   3.690  -6.557 1.00 . A A .  60 LEU HD22 1 1 
       12 23810 1 1  60 LEU HD23 H  -2.089   3.782  -5.315 1.00 . A A .  60 LEU HD23 1 1 
       12 23811 1 1  60 LEU HG   H  -3.626   1.812  -4.901 1.00 . A A .  60 LEU HG   1 1 
       12 23812 1 1  60 LEU N    N  -5.571   0.309  -5.818 1.00 . A A .  60 LEU N    1 1 
       12 23813 1 1  60 LEU O    O  -3.675  -1.452  -4.525 1.00 . A A .  60 LEU O    1 1 
       12 23814 1 1  61 SER C    C  -0.866  -3.410  -5.890 1.00 . A A .  61 SER C    1 1 
       12 23815 1 1  61 SER CA   C  -2.418  -3.529  -5.908 1.00 . A A .  61 SER CA   1 1 
       12 23816 1 1  61 SER CB   C  -2.785  -4.793  -6.731 1.00 . A A .  61 SER CB   1 1 
       12 23817 1 1  61 SER H    H  -3.259  -2.290  -7.510 1.00 . A A .  61 SER H    1 1 
       12 23818 1 1  61 SER HA   H  -2.790  -3.682  -4.875 1.00 . A A .  61 SER HA   1 1 
       12 23819 1 1  61 SER HB2  H  -2.296  -5.677  -6.272 1.00 . A A .  61 SER HB2  1 1 
       12 23820 1 1  61 SER HB3  H  -3.873  -4.981  -6.675 1.00 . A A .  61 SER HB3  1 1 
       12 23821 1 1  61 SER HG   H  -1.499  -4.288  -8.092 1.00 . A A .  61 SER HG   1 1 
       12 23822 1 1  61 SER N    N  -3.119  -2.364  -6.499 1.00 . A A .  61 SER N    1 1 
       12 23823 1 1  61 SER O    O  -0.257  -3.044  -6.900 1.00 . A A .  61 SER O    1 1 
       12 23824 1 1  61 SER OG   O  -2.376  -4.694  -8.099 1.00 . A A .  61 SER OG   1 1 
       12 23825 1 1  62 VAL C    C   1.704  -5.234  -4.088 1.00 . A A .  62 VAL C    1 1 
       12 23826 1 1  62 VAL CA   C   1.225  -3.835  -4.613 1.00 . A A .  62 VAL CA   1 1 
       12 23827 1 1  62 VAL CB   C   1.742  -2.678  -3.719 1.00 . A A .  62 VAL CB   1 1 
       12 23828 1 1  62 VAL CG1  C   1.719  -1.325  -4.452 1.00 . A A .  62 VAL CG1  1 1 
       12 23829 1 1  62 VAL CG2  C   1.069  -2.548  -2.357 1.00 . A A .  62 VAL CG2  1 1 
       12 23830 1 1  62 VAL H    H  -0.843  -4.029  -3.969 1.00 . A A .  62 VAL H    1 1 
       12 23831 1 1  62 VAL HA   H   1.710  -3.650  -5.585 1.00 . A A .  62 VAL HA   1 1 
       12 23832 1 1  62 VAL HB   H   2.799  -2.921  -3.539 1.00 . A A .  62 VAL HB   1 1 
       12 23833 1 1  62 VAL HG11 H   2.298  -1.360  -5.395 1.00 . A A .  62 VAL HG11 1 1 
       12 23834 1 1  62 VAL HG12 H   0.693  -1.006  -4.713 1.00 . A A .  62 VAL HG12 1 1 
       12 23835 1 1  62 VAL HG13 H   2.170  -0.523  -3.841 1.00 . A A .  62 VAL HG13 1 1 
       12 23836 1 1  62 VAL HG21 H   1.279  -3.441  -1.744 1.00 . A A .  62 VAL HG21 1 1 
       12 23837 1 1  62 VAL HG22 H   1.439  -1.666  -1.809 1.00 . A A .  62 VAL HG22 1 1 
       12 23838 1 1  62 VAL HG23 H  -0.026  -2.453  -2.457 1.00 . A A .  62 VAL HG23 1 1 
       12 23839 1 1  62 VAL N    N  -0.248  -3.831  -4.782 1.00 . A A .  62 VAL N    1 1 
       12 23840 1 1  62 VAL O    O   1.214  -5.732  -3.070 1.00 . A A .  62 VAL O    1 1 
       12 23841 1 1  63 THR C    C   4.546  -7.284  -3.935 1.00 . A A .  63 THR C    1 1 
       12 23842 1 1  63 THR CA   C   3.118  -7.244  -4.554 1.00 . A A .  63 THR CA   1 1 
       12 23843 1 1  63 THR CB   C   3.065  -8.061  -5.882 1.00 . A A .  63 THR CB   1 1 
       12 23844 1 1  63 THR CG2  C   3.338  -9.551  -5.688 1.00 . A A .  63 THR CG2  1 1 
       12 23845 1 1  63 THR H    H   3.186  -5.194  -5.392 1.00 . A A .  63 THR H    1 1 
       12 23846 1 1  63 THR HA   H   2.415  -7.734  -3.854 1.00 . A A .  63 THR HA   1 1 
       12 23847 1 1  63 THR HB   H   3.813  -7.656  -6.589 1.00 . A A .  63 THR HB   1 1 
       12 23848 1 1  63 THR HG1  H   1.514  -7.045  -6.375 1.00 . A A .  63 THR HG1  1 1 
       12 23849 1 1  63 THR HG21 H   4.415  -9.753  -5.556 1.00 . A A .  63 THR HG21 1 1 
       12 23850 1 1  63 THR HG22 H   2.830  -9.956  -4.793 1.00 . A A .  63 THR HG22 1 1 
       12 23851 1 1  63 THR HG23 H   3.002 -10.143  -6.560 1.00 . A A .  63 THR HG23 1 1 
       12 23852 1 1  63 THR N    N   2.652  -5.845  -4.812 1.00 . A A .  63 THR N    1 1 
       12 23853 1 1  63 THR O    O   5.416  -6.479  -4.281 1.00 . A A .  63 THR O    1 1 
       12 23854 1 1  63 THR OG1  O   1.777  -7.963  -6.481 1.00 . A A .  63 THR OG1  1 1 
       12 23855 1 1  64 PHE C    C   6.277  -9.583  -1.422 1.00 . A A .  64 PHE C    1 1 
       12 23856 1 1  64 PHE CA   C   5.972  -8.231  -2.134 1.00 . A A .  64 PHE CA   1 1 
       12 23857 1 1  64 PHE CB   C   5.887  -7.070  -1.104 1.00 . A A .  64 PHE CB   1 1 
       12 23858 1 1  64 PHE CD1  C   4.680  -7.840   1.031 1.00 . A A .  64 PHE CD1  1 1 
       12 23859 1 1  64 PHE CD2  C   3.572  -6.263  -0.422 1.00 . A A .  64 PHE CD2  1 1 
       12 23860 1 1  64 PHE CE1  C   3.562  -7.853   1.865 1.00 . A A .  64 PHE CE1  1 1 
       12 23861 1 1  64 PHE CE2  C   2.460  -6.269   0.416 1.00 . A A .  64 PHE CE2  1 1 
       12 23862 1 1  64 PHE CG   C   4.696  -7.054  -0.132 1.00 . A A .  64 PHE CG   1 1 
       12 23863 1 1  64 PHE CZ   C   2.450  -7.071   1.553 1.00 . A A .  64 PHE CZ   1 1 
       12 23864 1 1  64 PHE H    H   3.928  -8.774  -2.761 1.00 . A A .  64 PHE H    1 1 
       12 23865 1 1  64 PHE HA   H   6.837  -8.006  -2.789 1.00 . A A .  64 PHE HA   1 1 
       12 23866 1 1  64 PHE HB2  H   6.853  -6.977  -0.573 1.00 . A A .  64 PHE HB2  1 1 
       12 23867 1 1  64 PHE HB3  H   5.851  -6.141  -1.693 1.00 . A A .  64 PHE HB3  1 1 
       12 23868 1 1  64 PHE HD1  H   5.525  -8.474   1.269 1.00 . A A .  64 PHE HD1  1 1 
       12 23869 1 1  64 PHE HD2  H   3.551  -5.649  -1.315 1.00 . A A .  64 PHE HD2  1 1 
       12 23870 1 1  64 PHE HE1  H   3.561  -8.483   2.744 1.00 . A A .  64 PHE HE1  1 1 
       12 23871 1 1  64 PHE HE2  H   1.608  -5.657   0.159 1.00 . A A .  64 PHE HE2  1 1 
       12 23872 1 1  64 PHE HZ   H   1.575  -7.097   2.189 1.00 . A A .  64 PHE HZ   1 1 
       12 23873 1 1  64 PHE N    N   4.770  -8.236  -3.010 1.00 . A A .  64 PHE N    1 1 
       12 23874 1 1  64 PHE O    O   5.376 -10.273  -0.939 1.00 . A A .  64 PHE O    1 1 
       12 23875 1 1  65 LYS C    C   8.901 -10.304   0.866 1.00 . A A .  65 LYS C    1 1 
       12 23876 1 1  65 LYS CA   C   8.029 -10.921  -0.259 1.00 . A A .  65 LYS CA   1 1 
       12 23877 1 1  65 LYS CB   C   8.648 -12.114  -1.015 1.00 . A A .  65 LYS CB   1 1 
       12 23878 1 1  65 LYS CD   C  10.254 -12.802  -2.895 1.00 . A A .  65 LYS CD   1 1 
       12 23879 1 1  65 LYS CE   C  10.089 -14.320  -2.727 1.00 . A A .  65 LYS CE   1 1 
       12 23880 1 1  65 LYS CG   C  10.055 -11.963  -1.615 1.00 . A A .  65 LYS CG   1 1 
       12 23881 1 1  65 LYS H    H   8.242  -9.300  -1.733 1.00 . A A .  65 LYS H    1 1 
       12 23882 1 1  65 LYS HA   H   7.145 -11.324   0.265 1.00 . A A .  65 LYS HA   1 1 
       12 23883 1 1  65 LYS HB2  H   8.636 -12.999  -0.353 1.00 . A A .  65 LYS HB2  1 1 
       12 23884 1 1  65 LYS HB3  H   7.938 -12.395  -1.814 1.00 . A A .  65 LYS HB3  1 1 
       12 23885 1 1  65 LYS HD2  H   9.561 -12.398  -3.660 1.00 . A A .  65 LYS HD2  1 1 
       12 23886 1 1  65 LYS HD3  H  11.262 -12.580  -3.301 1.00 . A A .  65 LYS HD3  1 1 
       12 23887 1 1  65 LYS HE2  H  10.976 -14.740  -2.204 1.00 . A A .  65 LYS HE2  1 1 
       12 23888 1 1  65 LYS HE3  H   9.224 -14.579  -2.079 1.00 . A A .  65 LYS HE3  1 1 
       12 23889 1 1  65 LYS HG2  H  10.249 -10.905  -1.889 1.00 . A A .  65 LYS HG2  1 1 
       12 23890 1 1  65 LYS HG3  H  10.827 -12.201  -0.856 1.00 . A A .  65 LYS HG3  1 1 
       12 23891 1 1  65 LYS HZ1  H   8.859 -15.068  -4.316 1.00 . A A .  65 LYS HZ1  1 1 
       12 23892 1 1  65 LYS HZ2  H  10.271 -14.364  -4.827 1.00 . A A .  65 LYS HZ2  1 1 
       12 23893 1 1  65 LYS HZ3  H  10.250 -15.897  -4.160 1.00 . A A .  65 LYS HZ3  1 1 
       12 23894 1 1  65 LYS N    N   7.569  -9.906  -1.255 1.00 . A A .  65 LYS N    1 1 
       12 23895 1 1  65 LYS NZ   N   9.896 -14.938  -4.065 1.00 . A A .  65 LYS NZ   1 1 
       12 23896 1 1  65 LYS O    O   9.405  -9.184   0.735 1.00 . A A .  65 LYS O    1 1 
       12 23897 1 1  66 PHE C    C  11.534 -10.661   2.701 1.00 . A A .  66 PHE C    1 1 
       12 23898 1 1  66 PHE CA   C  10.015 -10.598   3.076 1.00 . A A .  66 PHE CA   1 1 
       12 23899 1 1  66 PHE CB   C   9.644 -11.241   4.433 1.00 . A A .  66 PHE CB   1 1 
       12 23900 1 1  66 PHE CD1  C  10.251 -13.730   4.396 1.00 . A A .  66 PHE CD1  1 1 
       12 23901 1 1  66 PHE CD2  C   7.949 -13.105   4.759 1.00 . A A .  66 PHE CD2  1 1 
       12 23902 1 1  66 PHE CE1  C   9.902 -15.078   4.506 1.00 . A A .  66 PHE CE1  1 1 
       12 23903 1 1  66 PHE CE2  C   7.602 -14.452   4.873 1.00 . A A .  66 PHE CE2  1 1 
       12 23904 1 1  66 PHE CG   C   9.278 -12.725   4.519 1.00 . A A .  66 PHE CG   1 1 
       12 23905 1 1  66 PHE CZ   C   8.578 -15.436   4.744 1.00 . A A .  66 PHE CZ   1 1 
       12 23906 1 1  66 PHE H    H   8.683 -11.962   2.028 1.00 . A A .  66 PHE H    1 1 
       12 23907 1 1  66 PHE HA   H   9.799  -9.528   3.265 1.00 . A A .  66 PHE HA   1 1 
       12 23908 1 1  66 PHE HB2  H  10.468 -11.047   5.138 1.00 . A A .  66 PHE HB2  1 1 
       12 23909 1 1  66 PHE HB3  H   8.813 -10.639   4.853 1.00 . A A .  66 PHE HB3  1 1 
       12 23910 1 1  66 PHE HD1  H  11.284 -13.473   4.211 1.00 . A A .  66 PHE HD1  1 1 
       12 23911 1 1  66 PHE HD2  H   7.173 -12.356   4.861 1.00 . A A .  66 PHE HD2  1 1 
       12 23912 1 1  66 PHE HE1  H  10.665 -15.840   4.404 1.00 . A A .  66 PHE HE1  1 1 
       12 23913 1 1  66 PHE HE2  H   6.574 -14.726   5.057 1.00 . A A .  66 PHE HE2  1 1 
       12 23914 1 1  66 PHE HZ   H   8.307 -16.481   4.827 1.00 . A A .  66 PHE HZ   1 1 
       12 23915 1 1  66 PHE N    N   9.108 -11.035   1.980 1.00 . A A .  66 PHE N    1 1 
       12 23916 1 1  66 PHE O    O  12.279 -11.574   3.061 1.00 . A A .  66 PHE O    1 1 
       12 23917 1 1  67 GLY C    C  13.341  -8.493   0.203 1.00 . A A .  67 GLY C    1 1 
       12 23918 1 1  67 GLY CA   C  13.263  -9.578   1.296 1.00 . A A .  67 GLY CA   1 1 
       12 23919 1 1  67 GLY H    H  11.116  -9.166   1.534 1.00 . A A .  67 GLY H    1 1 
       12 23920 1 1  67 GLY HA2  H  14.026  -9.359   2.064 1.00 . A A .  67 GLY HA2  1 1 
       12 23921 1 1  67 GLY HA3  H  13.539 -10.553   0.852 1.00 . A A .  67 GLY HA3  1 1 
       12 23922 1 1  67 GLY N    N  11.937  -9.645   1.938 1.00 . A A .  67 GLY N    1 1 
       12 23923 1 1  67 GLY O    O  14.158  -7.578   0.306 1.00 . A A .  67 GLY O    1 1 
       12 23924 1 1  68 GLU C    C  11.544  -6.364  -1.464 1.00 . A A .  68 GLU C    1 1 
       12 23925 1 1  68 GLU CA   C  12.381  -7.612  -1.915 1.00 . A A .  68 GLU CA   1 1 
       12 23926 1 1  68 GLU CB   C  11.677  -8.259  -3.145 1.00 . A A .  68 GLU CB   1 1 
       12 23927 1 1  68 GLU CD   C  13.670  -9.209  -4.505 1.00 . A A .  68 GLU CD   1 1 
       12 23928 1 1  68 GLU CG   C  12.360  -9.475  -3.791 1.00 . A A .  68 GLU CG   1 1 
       12 23929 1 1  68 GLU H    H  11.798  -9.358  -0.704 1.00 . A A .  68 GLU H    1 1 
       12 23930 1 1  68 GLU HA   H  13.396  -7.299  -2.235 1.00 . A A .  68 GLU HA   1 1 
       12 23931 1 1  68 GLU HB2  H  10.646  -8.552  -2.865 1.00 . A A .  68 GLU HB2  1 1 
       12 23932 1 1  68 GLU HB3  H  11.542  -7.481  -3.926 1.00 . A A .  68 GLU HB3  1 1 
       12 23933 1 1  68 GLU HG2  H  12.544 -10.272  -3.052 1.00 . A A .  68 GLU HG2  1 1 
       12 23934 1 1  68 GLU HG3  H  11.680  -9.909  -4.542 1.00 . A A .  68 GLU HG3  1 1 
       12 23935 1 1  68 GLU N    N  12.484  -8.609  -0.821 1.00 . A A .  68 GLU N    1 1 
       12 23936 1 1  68 GLU O    O  10.378  -6.508  -1.069 1.00 . A A .  68 GLU O    1 1 
       12 23937 1 1  68 GLU OE1  O  13.638  -8.731  -5.659 1.00 . A A .  68 GLU OE1  1 1 
       12 23938 1 1  68 GLU OE2  O  14.736  -9.520  -3.932 1.00 . A A .  68 GLU OE2  1 1 
       12 23939 1 1  69 GLU C    C  10.484  -3.381  -2.259 1.00 . A A .  69 GLU C    1 1 
       12 23940 1 1  69 GLU CA   C  11.408  -3.912  -1.129 1.00 . A A .  69 GLU CA   1 1 
       12 23941 1 1  69 GLU CB   C  12.402  -2.886  -0.537 1.00 . A A .  69 GLU CB   1 1 
       12 23942 1 1  69 GLU CD   C  14.250  -2.583  -2.390 1.00 . A A .  69 GLU CD   1 1 
       12 23943 1 1  69 GLU CG   C  13.236  -1.982  -1.443 1.00 . A A .  69 GLU CG   1 1 
       12 23944 1 1  69 GLU H    H  13.099  -5.104  -1.861 1.00 . A A .  69 GLU H    1 1 
       12 23945 1 1  69 GLU HA   H  10.779  -4.176  -0.250 1.00 . A A .  69 GLU HA   1 1 
       12 23946 1 1  69 GLU HB2  H  11.812  -2.204   0.108 1.00 . A A .  69 GLU HB2  1 1 
       12 23947 1 1  69 GLU HB3  H  13.070  -3.413   0.173 1.00 . A A .  69 GLU HB3  1 1 
       12 23948 1 1  69 GLU HG2  H  12.560  -1.357  -2.046 1.00 . A A .  69 GLU HG2  1 1 
       12 23949 1 1  69 GLU HG3  H  13.791  -1.271  -0.806 1.00 . A A .  69 GLU HG3  1 1 
       12 23950 1 1  69 GLU N    N  12.122  -5.155  -1.528 1.00 . A A .  69 GLU N    1 1 
       12 23951 1 1  69 GLU O    O  10.943  -2.960  -3.327 1.00 . A A .  69 GLU O    1 1 
       12 23952 1 1  69 GLU OE1  O  14.650  -3.757  -2.248 1.00 . A A .  69 GLU OE1  1 1 
       12 23953 1 1  69 GLU OE2  O  14.669  -1.840  -3.308 1.00 . A A .  69 GLU OE2  1 1 
       12 23954 1 1  70 PHE C    C   8.030  -1.538  -3.288 1.00 . A A .  70 PHE C    1 1 
       12 23955 1 1  70 PHE CA   C   8.166  -3.059  -3.071 1.00 . A A .  70 PHE CA   1 1 
       12 23956 1 1  70 PHE CB   C   6.800  -3.725  -2.791 1.00 . A A .  70 PHE CB   1 1 
       12 23957 1 1  70 PHE CD1  C   6.182  -3.777  -0.318 1.00 . A A .  70 PHE CD1  1 1 
       12 23958 1 1  70 PHE CD2  C   4.996  -2.244  -1.752 1.00 . A A .  70 PHE CD2  1 1 
       12 23959 1 1  70 PHE CE1  C   5.393  -3.380   0.759 1.00 . A A .  70 PHE CE1  1 1 
       12 23960 1 1  70 PHE CE2  C   4.228  -1.821  -0.666 1.00 . A A .  70 PHE CE2  1 1 
       12 23961 1 1  70 PHE CG   C   5.978  -3.236  -1.593 1.00 . A A .  70 PHE CG   1 1 
       12 23962 1 1  70 PHE CZ   C   4.421  -2.399   0.586 1.00 . A A .  70 PHE CZ   1 1 
       12 23963 1 1  70 PHE H    H   8.904  -3.645  -1.066 1.00 . A A .  70 PHE H    1 1 
       12 23964 1 1  70 PHE HA   H   8.490  -3.563  -4.002 1.00 . A A .  70 PHE HA   1 1 
       12 23965 1 1  70 PHE HB2  H   6.184  -3.637  -3.709 1.00 . A A .  70 PHE HB2  1 1 
       12 23966 1 1  70 PHE HB3  H   6.987  -4.810  -2.733 1.00 . A A .  70 PHE HB3  1 1 
       12 23967 1 1  70 PHE HD1  H   6.950  -4.522  -0.159 1.00 . A A .  70 PHE HD1  1 1 
       12 23968 1 1  70 PHE HD2  H   4.839  -1.783  -2.721 1.00 . A A .  70 PHE HD2  1 1 
       12 23969 1 1  70 PHE HE1  H   5.559  -3.820   1.728 1.00 . A A .  70 PHE HE1  1 1 
       12 23970 1 1  70 PHE HE2  H   3.497  -1.034  -0.798 1.00 . A A .  70 PHE HE2  1 1 
       12 23971 1 1  70 PHE HZ   H   3.849  -2.056   1.437 1.00 . A A .  70 PHE HZ   1 1 
       12 23972 1 1  70 PHE N    N   9.164  -3.424  -2.032 1.00 . A A .  70 PHE N    1 1 
       12 23973 1 1  70 PHE O    O   8.020  -0.792  -2.302 1.00 . A A .  70 PHE O    1 1 
       12 23974 1 1  71 ASP C    C   5.892   0.544  -4.660 1.00 . A A .  71 ASP C    1 1 
       12 23975 1 1  71 ASP CA   C   7.430   0.331  -4.781 1.00 . A A .  71 ASP CA   1 1 
       12 23976 1 1  71 ASP CB   C   8.069   0.932  -6.044 1.00 . A A .  71 ASP CB   1 1 
       12 23977 1 1  71 ASP CG   C   7.521   0.552  -7.401 1.00 . A A .  71 ASP CG   1 1 
       12 23978 1 1  71 ASP H    H   7.840  -1.762  -5.296 1.00 . A A .  71 ASP H    1 1 
       12 23979 1 1  71 ASP HA   H   7.903   0.927  -3.977 1.00 . A A .  71 ASP HA   1 1 
       12 23980 1 1  71 ASP HB2  H   7.996   2.033  -5.950 1.00 . A A .  71 ASP HB2  1 1 
       12 23981 1 1  71 ASP HB3  H   9.151   0.730  -6.037 1.00 . A A .  71 ASP HB3  1 1 
       12 23982 1 1  71 ASP N    N   7.855  -1.073  -4.536 1.00 . A A .  71 ASP N    1 1 
       12 23983 1 1  71 ASP O    O   5.077  -0.330  -4.975 1.00 . A A .  71 ASP O    1 1 
       12 23984 1 1  71 ASP OD1  O   7.651  -0.624  -7.802 1.00 . A A .  71 ASP OD1  1 1 
       12 23985 1 1  71 ASP OD2  O   6.977   1.448  -8.089 1.00 . A A .  71 ASP OD2  1 1 
       12 23986 1 1  72 GLU C    C   4.002   3.544  -4.724 1.00 . A A .  72 GLU C    1 1 
       12 23987 1 1  72 GLU CA   C   4.105   2.161  -4.036 1.00 . A A .  72 GLU CA   1 1 
       12 23988 1 1  72 GLU CB   C   3.738   2.045  -2.542 1.00 . A A .  72 GLU CB   1 1 
       12 23989 1 1  72 GLU CD   C   1.220   2.804  -2.400 1.00 . A A .  72 GLU CD   1 1 
       12 23990 1 1  72 GLU CG   C   2.650   2.934  -1.938 1.00 . A A .  72 GLU CG   1 1 
       12 23991 1 1  72 GLU H    H   6.302   2.384  -3.980 1.00 . A A .  72 GLU H    1 1 
       12 23992 1 1  72 GLU HA   H   3.455   1.448  -4.582 1.00 . A A .  72 GLU HA   1 1 
       12 23993 1 1  72 GLU HB2  H   3.504   0.981  -2.342 1.00 . A A .  72 GLU HB2  1 1 
       12 23994 1 1  72 GLU HB3  H   4.636   2.227  -1.916 1.00 . A A .  72 GLU HB3  1 1 
       12 23995 1 1  72 GLU HG2  H   2.671   2.772  -0.845 1.00 . A A .  72 GLU HG2  1 1 
       12 23996 1 1  72 GLU HG3  H   2.932   3.990  -2.066 1.00 . A A .  72 GLU HG3  1 1 
       12 23997 1 1  72 GLU N    N   5.521   1.733  -4.179 1.00 . A A .  72 GLU N    1 1 
       12 23998 1 1  72 GLU O    O   4.494   4.560  -4.218 1.00 . A A .  72 GLU O    1 1 
       12 23999 1 1  72 GLU OE1  O   0.886   3.281  -3.501 1.00 . A A .  72 GLU OE1  1 1 
       12 24000 1 1  72 GLU OE2  O   0.372   2.371  -1.585 1.00 . A A .  72 GLU OE2  1 1 
       12 24001 1 1  73 LYS C    C   1.831   5.434  -6.351 1.00 . A A .  73 LYS C    1 1 
       12 24002 1 1  73 LYS CA   C   3.197   4.804  -6.707 1.00 . A A .  73 LYS CA   1 1 
       12 24003 1 1  73 LYS CB   C   3.318   4.450  -8.210 1.00 . A A .  73 LYS CB   1 1 
       12 24004 1 1  73 LYS CD   C   2.304   5.651 -10.283 1.00 . A A .  73 LYS CD   1 1 
       12 24005 1 1  73 LYS CE   C   0.858   5.838  -9.795 1.00 . A A .  73 LYS CE   1 1 
       12 24006 1 1  73 LYS CG   C   3.352   5.671  -9.154 1.00 . A A .  73 LYS CG   1 1 
       12 24007 1 1  73 LYS H    H   2.979   2.661  -6.182 1.00 . A A .  73 LYS H    1 1 
       12 24008 1 1  73 LYS HA   H   4.001   5.520  -6.445 1.00 . A A .  73 LYS HA   1 1 
       12 24009 1 1  73 LYS HB2  H   4.242   3.857  -8.370 1.00 . A A .  73 LYS HB2  1 1 
       12 24010 1 1  73 LYS HB3  H   2.514   3.740  -8.486 1.00 . A A .  73 LYS HB3  1 1 
       12 24011 1 1  73 LYS HD2  H   2.576   6.459 -10.994 1.00 . A A .  73 LYS HD2  1 1 
       12 24012 1 1  73 LYS HD3  H   2.409   4.710 -10.862 1.00 . A A .  73 LYS HD3  1 1 
       12 24013 1 1  73 LYS HE2  H   0.566   4.994  -9.132 1.00 . A A .  73 LYS HE2  1 1 
       12 24014 1 1  73 LYS HE3  H   0.781   6.742  -9.147 1.00 . A A .  73 LYS HE3  1 1 
       12 24015 1 1  73 LYS HG2  H   3.279   6.628  -8.597 1.00 . A A .  73 LYS HG2  1 1 
       12 24016 1 1  73 LYS HG3  H   4.356   5.721  -9.623 1.00 . A A .  73 LYS HG3  1 1 
       12 24017 1 1  73 LYS HZ1  H  -1.051   6.039 -10.696 1.00 . A A .  73 LYS HZ1  1 1 
       12 24018 1 1  73 LYS HZ2  H   0.159   6.720 -11.579 1.00 . A A .  73 LYS HZ2  1 1 
       12 24019 1 1  73 LYS HZ3  H  -0.020   5.090 -11.556 1.00 . A A .  73 LYS HZ3  1 1 
       12 24020 1 1  73 LYS N    N   3.396   3.561  -5.923 1.00 . A A .  73 LYS N    1 1 
       12 24021 1 1  73 LYS NZ   N  -0.063   5.928 -10.961 1.00 . A A .  73 LYS NZ   1 1 
       12 24022 1 1  73 LYS O    O   0.770   4.889  -6.675 1.00 . A A .  73 LYS O    1 1 
       12 24023 1 1  74 THR C    C  -0.215   8.011  -5.654 1.00 . A A .  74 THR C    1 1 
       12 24024 1 1  74 THR CA   C   0.687   7.023  -4.875 1.00 . A A .  74 THR CA   1 1 
       12 24025 1 1  74 THR CB   C   1.175   7.645  -3.525 1.00 . A A .  74 THR CB   1 1 
       12 24026 1 1  74 THR CG2  C   1.997   6.679  -2.675 1.00 . A A .  74 THR CG2  1 1 
       12 24027 1 1  74 THR H    H   2.780   6.966  -5.424 1.00 . A A .  74 THR H    1 1 
       12 24028 1 1  74 THR HA   H   0.088   6.128  -4.596 1.00 . A A .  74 THR HA   1 1 
       12 24029 1 1  74 THR HB   H   0.286   7.960  -2.941 1.00 . A A .  74 THR HB   1 1 
       12 24030 1 1  74 THR HG1  H   2.880   8.436  -3.930 1.00 . A A .  74 THR HG1  1 1 
       12 24031 1 1  74 THR HG21 H   2.350   7.156  -1.745 1.00 . A A .  74 THR HG21 1 1 
       12 24032 1 1  74 THR HG22 H   1.422   5.777  -2.410 1.00 . A A .  74 THR HG22 1 1 
       12 24033 1 1  74 THR HG23 H   2.896   6.318  -3.218 1.00 . A A .  74 THR HG23 1 1 
       12 24034 1 1  74 THR N    N   1.854   6.587  -5.677 1.00 . A A .  74 THR N    1 1 
       12 24035 1 1  74 THR O    O   0.259   8.904  -6.363 1.00 . A A .  74 THR O    1 1 
       12 24036 1 1  74 THR OG1  O   1.992   8.784  -3.739 1.00 . A A .  74 THR OG1  1 1 
       12 24037 1 1  75 SER C    C  -2.417  10.335  -5.221 1.00 . A A .  75 SER C    1 1 
       12 24038 1 1  75 SER CA   C  -2.521   8.916  -5.878 1.00 . A A .  75 SER CA   1 1 
       12 24039 1 1  75 SER CB   C  -3.879   8.221  -5.671 1.00 . A A .  75 SER CB   1 1 
       12 24040 1 1  75 SER H    H  -1.832   7.104  -4.871 1.00 . A A .  75 SER H    1 1 
       12 24041 1 1  75 SER HA   H  -2.405   9.064  -6.961 1.00 . A A .  75 SER HA   1 1 
       12 24042 1 1  75 SER HB2  H  -3.843   7.184  -6.066 1.00 . A A .  75 SER HB2  1 1 
       12 24043 1 1  75 SER HB3  H  -4.111   8.127  -4.596 1.00 . A A .  75 SER HB3  1 1 
       12 24044 1 1  75 SER HG   H  -5.672   8.237  -6.396 1.00 . A A .  75 SER HG   1 1 
       12 24045 1 1  75 SER N    N  -1.529   7.891  -5.445 1.00 . A A .  75 SER N    1 1 
       12 24046 1 1  75 SER O    O  -2.873  11.316  -5.807 1.00 . A A .  75 SER O    1 1 
       12 24047 1 1  75 SER OG   O  -4.946   8.878  -6.351 1.00 . A A .  75 SER OG   1 1 
       12 24048 1 1  76 ASP C    C  -0.039  12.383  -4.460 1.00 . A A .  76 ASP C    1 1 
       12 24049 1 1  76 ASP CA   C  -1.126  11.692  -3.564 1.00 . A A .  76 ASP CA   1 1 
       12 24050 1 1  76 ASP CB   C  -0.534  11.240  -2.197 1.00 . A A .  76 ASP CB   1 1 
       12 24051 1 1  76 ASP CG   C  -0.413  12.318  -1.153 1.00 . A A .  76 ASP CG   1 1 
       12 24052 1 1  76 ASP H    H  -1.428   9.581  -3.639 1.00 . A A .  76 ASP H    1 1 
       12 24053 1 1  76 ASP HA   H  -1.944  12.406  -3.393 1.00 . A A .  76 ASP HA   1 1 
       12 24054 1 1  76 ASP HB2  H  -1.166  10.475  -1.707 1.00 . A A .  76 ASP HB2  1 1 
       12 24055 1 1  76 ASP HB3  H   0.445  10.754  -2.347 1.00 . A A .  76 ASP HB3  1 1 
       12 24056 1 1  76 ASP N    N  -1.740  10.447  -4.069 1.00 . A A .  76 ASP N    1 1 
       12 24057 1 1  76 ASP O    O   0.053  13.611  -4.457 1.00 . A A .  76 ASP O    1 1 
       12 24058 1 1  76 ASP OD1  O  -1.425  13.019  -0.923 1.00 . A A .  76 ASP OD1  1 1 
       12 24059 1 1  76 ASP OD2  O   0.640  12.415  -0.486 1.00 . A A .  76 ASP OD2  1 1 
       12 24060 1 1  77 GLY C    C   3.256  11.884  -5.608 1.00 . A A .  77 GLY C    1 1 
       12 24061 1 1  77 GLY CA   C   1.818  12.110  -6.095 1.00 . A A .  77 GLY CA   1 1 
       12 24062 1 1  77 GLY H    H   0.460  10.619  -5.216 1.00 . A A .  77 GLY H    1 1 
       12 24063 1 1  77 GLY HA2  H   1.703  11.618  -7.078 1.00 . A A .  77 GLY HA2  1 1 
       12 24064 1 1  77 GLY HA3  H   1.674  13.184  -6.302 1.00 . A A .  77 GLY HA3  1 1 
       12 24065 1 1  77 GLY N    N   0.772  11.597  -5.187 1.00 . A A .  77 GLY N    1 1 
       12 24066 1 1  77 GLY O    O   3.990  12.853  -5.408 1.00 . A A .  77 GLY O    1 1 
       12 24067 1 1  78 ARG C    C   5.186   8.732  -5.061 1.00 . A A .  78 ARG C    1 1 
       12 24068 1 1  78 ARG CA   C   4.997  10.264  -4.884 1.00 . A A .  78 ARG CA   1 1 
       12 24069 1 1  78 ARG CB   C   5.273  10.728  -3.414 1.00 . A A .  78 ARG CB   1 1 
       12 24070 1 1  78 ARG CD   C   4.516  11.002  -0.967 1.00 . A A .  78 ARG CD   1 1 
       12 24071 1 1  78 ARG CG   C   4.186  10.450  -2.366 1.00 . A A .  78 ARG CG   1 1 
       12 24072 1 1  78 ARG CZ   C   2.784  10.219   0.668 1.00 . A A .  78 ARG CZ   1 1 
       12 24073 1 1  78 ARG H    H   2.958   9.889  -5.615 1.00 . A A .  78 ARG H    1 1 
       12 24074 1 1  78 ARG HA   H   5.755  10.781  -5.509 1.00 . A A .  78 ARG HA   1 1 
       12 24075 1 1  78 ARG HB2  H   6.240  10.301  -3.083 1.00 . A A .  78 ARG HB2  1 1 
       12 24076 1 1  78 ARG HB3  H   5.452  11.822  -3.447 1.00 . A A .  78 ARG HB3  1 1 
       12 24077 1 1  78 ARG HD2  H   5.288  10.390  -0.459 1.00 . A A .  78 ARG HD2  1 1 
       12 24078 1 1  78 ARG HD3  H   4.954  12.018  -1.044 1.00 . A A .  78 ARG HD3  1 1 
       12 24079 1 1  78 ARG HE   H   2.510  11.781  -0.471 1.00 . A A .  78 ARG HE   1 1 
       12 24080 1 1  78 ARG HG2  H   3.234  10.897  -2.727 1.00 . A A .  78 ARG HG2  1 1 
       12 24081 1 1  78 ARG HG3  H   3.986   9.366  -2.281 1.00 . A A .  78 ARG HG3  1 1 
       12 24082 1 1  78 ARG HH11 H   4.501   9.201   1.072 1.00 . A A .  78 ARG HH11 1 1 
       12 24083 1 1  78 ARG HH12 H   2.989   8.663   1.894 1.00 . A A .  78 ARG HH12 1 1 
       12 24084 1 1  78 ARG HH21 H   1.046  11.127   0.496 1.00 . A A .  78 ARG HH21 1 1 
       12 24085 1 1  78 ARG HH22 H   1.127   9.681   1.653 1.00 . A A .  78 ARG HH22 1 1 
       12 24086 1 1  78 ARG N    N   3.666  10.618  -5.437 1.00 . A A .  78 ARG N    1 1 
       12 24087 1 1  78 ARG NE   N   3.251  11.107  -0.198 1.00 . A A .  78 ARG NE   1 1 
       12 24088 1 1  78 ARG NH1  N   3.474   9.251   1.219 1.00 . A A .  78 ARG NH1  1 1 
       12 24089 1 1  78 ARG NH2  N   1.534  10.338   0.990 1.00 . A A .  78 ARG NH2  1 1 
       12 24090 1 1  78 ARG O    O   4.376   7.946  -4.553 1.00 . A A .  78 ARG O    1 1 
       12 24091 1 1  79 ASN C    C   7.569   6.689  -4.432 1.00 . A A .  79 ASN C    1 1 
       12 24092 1 1  79 ASN CA   C   6.736   6.916  -5.725 1.00 . A A .  79 ASN CA   1 1 
       12 24093 1 1  79 ASN CB   C   7.517   6.587  -7.017 1.00 . A A .  79 ASN CB   1 1 
       12 24094 1 1  79 ASN CG   C   7.849   5.099  -7.177 1.00 . A A .  79 ASN CG   1 1 
       12 24095 1 1  79 ASN H    H   6.836   9.066  -6.145 1.00 . A A .  79 ASN H    1 1 
       12 24096 1 1  79 ASN HA   H   5.851   6.262  -5.715 1.00 . A A .  79 ASN HA   1 1 
       12 24097 1 1  79 ASN HB2  H   6.948   6.931  -7.902 1.00 . A A .  79 ASN HB2  1 1 
       12 24098 1 1  79 ASN HB3  H   8.466   7.152  -7.050 1.00 . A A .  79 ASN HB3  1 1 
       12 24099 1 1  79 ASN HD21 H   6.162   4.782  -8.187 1.00 . A A .  79 ASN HD21 1 1 
       12 24100 1 1  79 ASN HD22 H   7.219   3.318  -7.843 1.00 . A A .  79 ASN HD22 1 1 
       12 24101 1 1  79 ASN N    N   6.253   8.320  -5.766 1.00 . A A .  79 ASN N    1 1 
       12 24102 1 1  79 ASN ND2  N   7.000   4.334  -7.819 1.00 . A A .  79 ASN ND2  1 1 
       12 24103 1 1  79 ASN O    O   8.592   7.343  -4.204 1.00 . A A .  79 ASN O    1 1 
       12 24104 1 1  79 ASN OD1  O   8.876   4.620  -6.711 1.00 . A A .  79 ASN OD1  1 1 
       12 24105 1 1  80 VAL C    C   8.221   3.931  -2.439 1.00 . A A .  80 VAL C    1 1 
       12 24106 1 1  80 VAL CA   C   7.746   5.409  -2.317 1.00 . A A .  80 VAL CA   1 1 
       12 24107 1 1  80 VAL CB   C   6.828   5.683  -1.074 1.00 . A A .  80 VAL CB   1 1 
       12 24108 1 1  80 VAL CG1  C   6.162   7.079  -1.092 1.00 . A A .  80 VAL CG1  1 1 
       12 24109 1 1  80 VAL CG2  C   5.707   4.660  -0.825 1.00 . A A .  80 VAL CG2  1 1 
       12 24110 1 1  80 VAL H    H   6.272   5.231  -3.923 1.00 . A A .  80 VAL H    1 1 
       12 24111 1 1  80 VAL HA   H   8.680   5.997  -2.168 1.00 . A A .  80 VAL HA   1 1 
       12 24112 1 1  80 VAL HB   H   7.493   5.647  -0.184 1.00 . A A .  80 VAL HB   1 1 
       12 24113 1 1  80 VAL HG11 H   6.902   7.893  -1.121 1.00 . A A .  80 VAL HG11 1 1 
       12 24114 1 1  80 VAL HG12 H   5.494   7.216  -1.962 1.00 . A A .  80 VAL HG12 1 1 
       12 24115 1 1  80 VAL HG13 H   5.534   7.231  -0.200 1.00 . A A .  80 VAL HG13 1 1 
       12 24116 1 1  80 VAL HG21 H   5.007   4.618  -1.675 1.00 . A A .  80 VAL HG21 1 1 
       12 24117 1 1  80 VAL HG22 H   6.095   3.637  -0.670 1.00 . A A .  80 VAL HG22 1 1 
       12 24118 1 1  80 VAL HG23 H   5.123   4.908   0.081 1.00 . A A .  80 VAL HG23 1 1 
       12 24119 1 1  80 VAL N    N   7.082   5.783  -3.592 1.00 . A A .  80 VAL N    1 1 
       12 24120 1 1  80 VAL O    O   7.824   3.193  -3.345 1.00 . A A .  80 VAL O    1 1 
       12 24121 1 1  81 LYS C    C   8.996   1.556   0.102 1.00 . A A .  81 LYS C    1 1 
       12 24122 1 1  81 LYS CA   C   9.352   2.047  -1.324 1.00 . A A .  81 LYS CA   1 1 
       12 24123 1 1  81 LYS CB   C  10.808   1.798  -1.796 1.00 . A A .  81 LYS CB   1 1 
       12 24124 1 1  81 LYS CD   C  12.250   0.992  -3.765 1.00 . A A .  81 LYS CD   1 1 
       12 24125 1 1  81 LYS CE   C  12.251  -0.030  -4.921 1.00 . A A .  81 LYS CE   1 1 
       12 24126 1 1  81 LYS CG   C  10.830   1.196  -3.219 1.00 . A A .  81 LYS CG   1 1 
       12 24127 1 1  81 LYS H    H   9.283   4.180  -0.772 1.00 . A A .  81 LYS H    1 1 
       12 24128 1 1  81 LYS HA   H   8.646   1.470  -1.950 1.00 . A A .  81 LYS HA   1 1 
       12 24129 1 1  81 LYS HB2  H  11.408   2.731  -1.761 1.00 . A A .  81 LYS HB2  1 1 
       12 24130 1 1  81 LYS HB3  H  11.335   1.106  -1.112 1.00 . A A .  81 LYS HB3  1 1 
       12 24131 1 1  81 LYS HD2  H  12.654   1.972  -4.092 1.00 . A A .  81 LYS HD2  1 1 
       12 24132 1 1  81 LYS HD3  H  12.916   0.660  -2.945 1.00 . A A .  81 LYS HD3  1 1 
       12 24133 1 1  81 LYS HE2  H  11.637  -0.919  -4.647 1.00 . A A .  81 LYS HE2  1 1 
       12 24134 1 1  81 LYS HE3  H  11.747   0.403  -5.814 1.00 . A A .  81 LYS HE3  1 1 
       12 24135 1 1  81 LYS HG2  H  10.290   0.228  -3.183 1.00 . A A .  81 LYS HG2  1 1 
       12 24136 1 1  81 LYS HG3  H  10.248   1.833  -3.916 1.00 . A A .  81 LYS HG3  1 1 
       12 24137 1 1  81 LYS HZ1  H  13.711  -1.122  -6.015 1.00 . A A .  81 LYS HZ1  1 1 
       12 24138 1 1  81 LYS HZ2  H  14.304   0.291  -5.380 1.00 . A A .  81 LYS HZ2  1 1 
       12 24139 1 1  81 LYS HZ3  H  14.061  -1.038  -4.403 1.00 . A A .  81 LYS HZ3  1 1 
       12 24140 1 1  81 LYS N    N   9.043   3.488  -1.493 1.00 . A A .  81 LYS N    1 1 
       12 24141 1 1  81 LYS NZ   N  13.638  -0.472  -5.224 1.00 . A A .  81 LYS NZ   1 1 
       12 24142 1 1  81 LYS O    O   8.493   2.308   0.943 1.00 . A A .  81 LYS O    1 1 
       12 24143 1 1  82 SER C    C   9.462  -1.704   1.873 1.00 . A A .  82 SER C    1 1 
       12 24144 1 1  82 SER CA   C   8.725  -0.359   1.650 1.00 . A A .  82 SER CA   1 1 
       12 24145 1 1  82 SER CB   C   7.193  -0.534   1.689 1.00 . A A .  82 SER CB   1 1 
       12 24146 1 1  82 SER H    H   9.265  -0.327  -0.484 1.00 . A A .  82 SER H    1 1 
       12 24147 1 1  82 SER HA   H   8.997   0.347   2.453 1.00 . A A .  82 SER HA   1 1 
       12 24148 1 1  82 SER HB2  H   6.851  -1.059   0.777 1.00 . A A .  82 SER HB2  1 1 
       12 24149 1 1  82 SER HB3  H   6.884  -1.157   2.549 1.00 . A A .  82 SER HB3  1 1 
       12 24150 1 1  82 SER HG   H   7.145   1.367   1.354 1.00 . A A .  82 SER HG   1 1 
       12 24151 1 1  82 SER N    N   9.134   0.249   0.355 1.00 . A A .  82 SER N    1 1 
       12 24152 1 1  82 SER O    O   9.203  -2.689   1.171 1.00 . A A .  82 SER O    1 1 
       12 24153 1 1  82 SER OG   O   6.541   0.732   1.777 1.00 . A A .  82 SER OG   1 1 
       12 24154 1 1  83 VAL C    C  10.628  -3.920   4.059 1.00 . A A .  83 VAL C    1 1 
       12 24155 1 1  83 VAL CA   C  11.276  -2.919   3.073 1.00 . A A .  83 VAL CA   1 1 
       12 24156 1 1  83 VAL CB   C  12.709  -2.433   3.434 1.00 . A A .  83 VAL CB   1 1 
       12 24157 1 1  83 VAL CG1  C  12.880  -1.672   4.749 1.00 . A A .  83 VAL CG1  1 1 
       12 24158 1 1  83 VAL CG2  C  13.735  -3.577   3.376 1.00 . A A .  83 VAL CG2  1 1 
       12 24159 1 1  83 VAL H    H  10.460  -0.902   3.436 1.00 . A A .  83 VAL H    1 1 
       12 24160 1 1  83 VAL HA   H  11.417  -3.433   2.098 1.00 . A A .  83 VAL HA   1 1 
       12 24161 1 1  83 VAL HB   H  12.991  -1.712   2.644 1.00 . A A .  83 VAL HB   1 1 
       12 24162 1 1  83 VAL HG11 H  12.544  -2.242   5.634 1.00 . A A .  83 VAL HG11 1 1 
       12 24163 1 1  83 VAL HG12 H  13.935  -1.389   4.921 1.00 . A A .  83 VAL HG12 1 1 
       12 24164 1 1  83 VAL HG13 H  12.314  -0.727   4.712 1.00 . A A .  83 VAL HG13 1 1 
       12 24165 1 1  83 VAL HG21 H  13.761  -4.067   2.385 1.00 . A A .  83 VAL HG21 1 1 
       12 24166 1 1  83 VAL HG22 H  14.754  -3.203   3.579 1.00 . A A .  83 VAL HG22 1 1 
       12 24167 1 1  83 VAL HG23 H  13.521  -4.362   4.121 1.00 . A A .  83 VAL HG23 1 1 
       12 24168 1 1  83 VAL N    N  10.395  -1.738   2.836 1.00 . A A .  83 VAL N    1 1 
       12 24169 1 1  83 VAL O    O  10.384  -3.608   5.226 1.00 . A A .  83 VAL O    1 1 
       12 24170 1 1  84 VAL C    C  10.319  -7.070   5.127 1.00 . A A .  84 VAL C    1 1 
       12 24171 1 1  84 VAL CA   C   9.441  -6.078   4.300 1.00 . A A .  84 VAL CA   1 1 
       12 24172 1 1  84 VAL CB   C   8.532  -6.853   3.289 1.00 . A A .  84 VAL CB   1 1 
       12 24173 1 1  84 VAL CG1  C   7.487  -7.730   4.023 1.00 . A A .  84 VAL CG1  1 1 
       12 24174 1 1  84 VAL CG2  C   7.750  -5.965   2.303 1.00 . A A .  84 VAL CG2  1 1 
       12 24175 1 1  84 VAL H    H  10.575  -5.302   2.599 1.00 . A A .  84 VAL H    1 1 
       12 24176 1 1  84 VAL HA   H   8.769  -5.520   4.988 1.00 . A A .  84 VAL HA   1 1 
       12 24177 1 1  84 VAL HB   H   9.188  -7.497   2.670 1.00 . A A .  84 VAL HB   1 1 
       12 24178 1 1  84 VAL HG11 H   7.932  -8.318   4.847 1.00 . A A .  84 VAL HG11 1 1 
       12 24179 1 1  84 VAL HG12 H   6.687  -7.121   4.478 1.00 . A A .  84 VAL HG12 1 1 
       12 24180 1 1  84 VAL HG13 H   7.007  -8.448   3.332 1.00 . A A .  84 VAL HG13 1 1 
       12 24181 1 1  84 VAL HG21 H   7.118  -6.575   1.639 1.00 . A A .  84 VAL HG21 1 1 
       12 24182 1 1  84 VAL HG22 H   7.103  -5.233   2.806 1.00 . A A .  84 VAL HG22 1 1 
       12 24183 1 1  84 VAL HG23 H   8.420  -5.391   1.636 1.00 . A A .  84 VAL HG23 1 1 
       12 24184 1 1  84 VAL N    N  10.317  -5.126   3.574 1.00 . A A .  84 VAL N    1 1 
       12 24185 1 1  84 VAL O    O  11.143  -7.807   4.580 1.00 . A A .  84 VAL O    1 1 
       12 24186 1 1  85 GLU C    C   9.540  -8.621   8.281 1.00 . A A .  85 GLU C    1 1 
       12 24187 1 1  85 GLU CA   C  10.671  -8.122   7.343 1.00 . A A .  85 GLU CA   1 1 
       12 24188 1 1  85 GLU CB   C  11.866  -7.463   8.061 1.00 . A A .  85 GLU CB   1 1 
       12 24189 1 1  85 GLU CD   C  13.604  -7.568   9.922 1.00 . A A .  85 GLU CD   1 1 
       12 24190 1 1  85 GLU CG   C  12.558  -8.332   9.126 1.00 . A A .  85 GLU CG   1 1 
       12 24191 1 1  85 GLU H    H   9.355  -6.454   6.767 1.00 . A A .  85 GLU H    1 1 
       12 24192 1 1  85 GLU HA   H  11.068  -8.979   6.758 1.00 . A A .  85 GLU HA   1 1 
       12 24193 1 1  85 GLU HB2  H  12.618  -7.176   7.297 1.00 . A A .  85 GLU HB2  1 1 
       12 24194 1 1  85 GLU HB3  H  11.557  -6.502   8.507 1.00 . A A .  85 GLU HB3  1 1 
       12 24195 1 1  85 GLU HG2  H  11.840  -8.730   9.864 1.00 . A A .  85 GLU HG2  1 1 
       12 24196 1 1  85 GLU HG3  H  13.052  -9.208   8.672 1.00 . A A .  85 GLU HG3  1 1 
       12 24197 1 1  85 GLU N    N  10.062  -7.119   6.435 1.00 . A A .  85 GLU N    1 1 
       12 24198 1 1  85 GLU O    O   9.058  -7.885   9.149 1.00 . A A .  85 GLU O    1 1 
       12 24199 1 1  85 GLU OE1  O  13.231  -6.905  10.914 1.00 . A A .  85 GLU OE1  1 1 
       12 24200 1 1  85 GLU OE2  O  14.800  -7.643   9.571 1.00 . A A .  85 GLU OE2  1 1 
       12 24201 1 1  86 LYS C    C   8.933 -11.154  10.215 1.00 . A A .  86 LYS C    1 1 
       12 24202 1 1  86 LYS CA   C   8.169 -10.547   9.019 1.00 . A A .  86 LYS CA   1 1 
       12 24203 1 1  86 LYS CB   C   7.382 -11.611   8.218 1.00 . A A .  86 LYS CB   1 1 
       12 24204 1 1  86 LYS CD   C   6.190 -13.760   9.052 1.00 . A A .  86 LYS CD   1 1 
       12 24205 1 1  86 LYS CE   C   6.629 -14.390  10.384 1.00 . A A .  86 LYS CE   1 1 
       12 24206 1 1  86 LYS CG   C   6.187 -12.229   8.970 1.00 . A A .  86 LYS CG   1 1 
       12 24207 1 1  86 LYS H    H   9.629 -10.405   7.390 1.00 . A A .  86 LYS H    1 1 
       12 24208 1 1  86 LYS HA   H   7.448  -9.797   9.378 1.00 . A A .  86 LYS HA   1 1 
       12 24209 1 1  86 LYS HB2  H   6.986 -11.137   7.295 1.00 . A A .  86 LYS HB2  1 1 
       12 24210 1 1  86 LYS HB3  H   8.077 -12.387   7.839 1.00 . A A .  86 LYS HB3  1 1 
       12 24211 1 1  86 LYS HD2  H   5.135 -14.074   8.911 1.00 . A A .  86 LYS HD2  1 1 
       12 24212 1 1  86 LYS HD3  H   6.721 -14.215   8.197 1.00 . A A .  86 LYS HD3  1 1 
       12 24213 1 1  86 LYS HE2  H   6.107 -13.886  11.226 1.00 . A A .  86 LYS HE2  1 1 
       12 24214 1 1  86 LYS HE3  H   6.217 -15.427  10.424 1.00 . A A .  86 LYS HE3  1 1 
       12 24215 1 1  86 LYS HG2  H   6.025 -11.775   9.968 1.00 . A A .  86 LYS HG2  1 1 
       12 24216 1 1  86 LYS HG3  H   5.268 -11.941   8.417 1.00 . A A .  86 LYS HG3  1 1 
       12 24217 1 1  86 LYS HZ1  H   8.573 -15.187  10.099 1.00 . A A .  86 LYS HZ1  1 1 
       12 24218 1 1  86 LYS HZ2  H   8.580 -13.549  10.256 1.00 . A A .  86 LYS HZ2  1 1 
       12 24219 1 1  86 LYS HZ3  H   8.376 -14.467  11.581 1.00 . A A .  86 LYS HZ3  1 1 
       12 24220 1 1  86 LYS N    N   9.114  -9.880   8.096 1.00 . A A .  86 LYS N    1 1 
       12 24221 1 1  86 LYS NZ   N   8.104 -14.413  10.583 1.00 . A A .  86 LYS NZ   1 1 
       12 24222 1 1  86 LYS O    O   9.656 -12.144  10.052 1.00 . A A .  86 LYS O    1 1 
       12 24223 1 1  87 ASN C    C   8.550 -12.200  13.301 1.00 . A A .  87 ASN C    1 1 
       12 24224 1 1  87 ASN CA   C   9.431 -11.107  12.639 1.00 . A A .  87 ASN CA   1 1 
       12 24225 1 1  87 ASN CB   C   9.821  -9.890  13.505 1.00 . A A .  87 ASN CB   1 1 
       12 24226 1 1  87 ASN CG   C  10.658 -10.200  14.737 1.00 . A A .  87 ASN CG   1 1 
       12 24227 1 1  87 ASN H    H   7.864 -10.026  11.498 1.00 . A A .  87 ASN H    1 1 
       12 24228 1 1  87 ASN HA   H  10.383 -11.598  12.343 1.00 . A A .  87 ASN HA   1 1 
       12 24229 1 1  87 ASN HB2  H  10.420  -9.199  12.878 1.00 . A A .  87 ASN HB2  1 1 
       12 24230 1 1  87 ASN HB3  H   8.940  -9.292  13.795 1.00 . A A .  87 ASN HB3  1 1 
       12 24231 1 1  87 ASN HD21 H   9.076 -10.848  15.761 1.00 . A A .  87 ASN HD21 1 1 
       12 24232 1 1  87 ASN HD22 H  10.714 -10.813  16.584 1.00 . A A .  87 ASN HD22 1 1 
       12 24233 1 1  87 ASN N    N   8.735 -10.599  11.416 1.00 . A A .  87 ASN N    1 1 
       12 24234 1 1  87 ASN ND2  N  10.052 -10.549  15.849 1.00 . A A .  87 ASN ND2  1 1 
       12 24235 1 1  87 ASN O    O   8.859 -13.390  13.187 1.00 . A A .  87 ASN O    1 1 
       12 24236 1 1  87 ASN OD1  O  11.880 -10.130  14.722 1.00 . A A .  87 ASN OD1  1 1 
       12 24237 1 1  88 SER C    C   5.101 -12.579  13.517 1.00 . A A .  88 SER C    1 1 
       12 24238 1 1  88 SER CA   C   6.388 -12.710  14.393 1.00 . A A .  88 SER CA   1 1 
       12 24239 1 1  88 SER CB   C   6.098 -12.346  15.878 1.00 . A A .  88 SER CB   1 1 
       12 24240 1 1  88 SER H    H   7.211 -10.807  13.685 1.00 . A A .  88 SER H    1 1 
       12 24241 1 1  88 SER HA   H   6.732 -13.765  14.360 1.00 . A A .  88 SER HA   1 1 
       12 24242 1 1  88 SER HB2  H   5.762 -11.295  15.971 1.00 . A A .  88 SER HB2  1 1 
       12 24243 1 1  88 SER HB3  H   5.266 -12.968  16.264 1.00 . A A .  88 SER HB3  1 1 
       12 24244 1 1  88 SER HG   H   6.953 -12.532  17.619 1.00 . A A .  88 SER HG   1 1 
       12 24245 1 1  88 SER N    N   7.434 -11.786  13.908 1.00 . A A .  88 SER N    1 1 
       12 24246 1 1  88 SER O    O   4.885 -11.594  12.801 1.00 . A A .  88 SER O    1 1 
       12 24247 1 1  88 SER OG   O   7.244 -12.561  16.702 1.00 . A A .  88 SER OG   1 1 
       12 24248 1 1  89 GLU C    C   1.894 -12.251  13.973 1.00 . A A .  89 GLU C    1 1 
       12 24249 1 1  89 GLU CA   C   2.753 -13.369  13.246 1.00 . A A .  89 GLU CA   1 1 
       12 24250 1 1  89 GLU CB   C   2.121 -14.780  13.379 1.00 . A A .  89 GLU CB   1 1 
       12 24251 1 1  89 GLU CD   C   3.528 -15.843  11.430 1.00 . A A .  89 GLU CD   1 1 
       12 24252 1 1  89 GLU CG   C   2.188 -15.672  12.121 1.00 . A A .  89 GLU CG   1 1 
       12 24253 1 1  89 GLU H    H   4.444 -14.346  14.228 1.00 . A A .  89 GLU H    1 1 
       12 24254 1 1  89 GLU HA   H   2.744 -13.083  12.177 1.00 . A A .  89 GLU HA   1 1 
       12 24255 1 1  89 GLU HB2  H   2.545 -15.336  14.241 1.00 . A A .  89 GLU HB2  1 1 
       12 24256 1 1  89 GLU HB3  H   1.056 -14.702  13.652 1.00 . A A .  89 GLU HB3  1 1 
       12 24257 1 1  89 GLU HG2  H   1.830 -16.684  12.377 1.00 . A A .  89 GLU HG2  1 1 
       12 24258 1 1  89 GLU HG3  H   1.482 -15.304  11.359 1.00 . A A .  89 GLU HG3  1 1 
       12 24259 1 1  89 GLU N    N   4.177 -13.524  13.682 1.00 . A A .  89 GLU N    1 1 
       12 24260 1 1  89 GLU O    O   0.740 -12.018  13.607 1.00 . A A .  89 GLU O    1 1 
       12 24261 1 1  89 GLU OE1  O   4.512 -16.262  12.075 1.00 . A A .  89 GLU OE1  1 1 
       12 24262 1 1  89 GLU OE2  O   3.606 -15.536  10.221 1.00 . A A .  89 GLU OE2  1 1 
       12 24263 1 1  90 SER C    C   3.263  -9.125  15.343 1.00 . A A .  90 SER C    1 1 
       12 24264 1 1  90 SER CA   C   2.105 -10.183  15.352 1.00 . A A .  90 SER CA   1 1 
       12 24265 1 1  90 SER CB   C   1.419 -10.355  16.734 1.00 . A A .  90 SER CB   1 1 
       12 24266 1 1  90 SER H    H   3.503 -11.807  14.881 1.00 . A A .  90 SER H    1 1 
       12 24267 1 1  90 SER HA   H   1.382  -9.788  14.628 1.00 . A A .  90 SER HA   1 1 
       12 24268 1 1  90 SER HB2  H   0.579 -11.071  16.639 1.00 . A A .  90 SER HB2  1 1 
       12 24269 1 1  90 SER HB3  H   2.125 -10.802  17.459 1.00 . A A .  90 SER HB3  1 1 
       12 24270 1 1  90 SER HG   H   0.031  -9.276  17.632 1.00 . A A .  90 SER HG   1 1 
       12 24271 1 1  90 SER N    N   2.518 -11.536  14.921 1.00 . A A .  90 SER N    1 1 
       12 24272 1 1  90 SER O    O   3.281  -8.220  16.187 1.00 . A A .  90 SER O    1 1 
       12 24273 1 1  90 SER OG   O   0.929  -9.124  17.263 1.00 . A A .  90 SER OG   1 1 
       12 24274 1 1  91 LYS C    C   5.859  -8.151  12.801 1.00 . A A .  91 LYS C    1 1 
       12 24275 1 1  91 LYS CA   C   5.199  -8.046  14.216 1.00 . A A .  91 LYS CA   1 1 
       12 24276 1 1  91 LYS CB   C   6.263  -8.142  15.348 1.00 . A A .  91 LYS CB   1 1 
       12 24277 1 1  91 LYS CD   C   6.384  -5.733  16.336 1.00 . A A .  91 LYS CD   1 1 
       12 24278 1 1  91 LYS CE   C   5.934  -6.008  17.786 1.00 . A A .  91 LYS CE   1 1 
       12 24279 1 1  91 LYS CG   C   7.094  -6.884  15.609 1.00 . A A .  91 LYS CG   1 1 
       12 24280 1 1  91 LYS H    H   4.199  -9.925  13.696 1.00 . A A .  91 LYS H    1 1 
       12 24281 1 1  91 LYS HA   H   4.620  -7.098  14.284 1.00 . A A .  91 LYS HA   1 1 
       12 24282 1 1  91 LYS HB2  H   5.797  -8.458  16.300 1.00 . A A .  91 LYS HB2  1 1 
       12 24283 1 1  91 LYS HB3  H   6.952  -8.980  15.127 1.00 . A A .  91 LYS HB3  1 1 
       12 24284 1 1  91 LYS HD2  H   7.105  -4.889  16.363 1.00 . A A .  91 LYS HD2  1 1 
       12 24285 1 1  91 LYS HD3  H   5.560  -5.340  15.717 1.00 . A A .  91 LYS HD3  1 1 
       12 24286 1 1  91 LYS HE2  H   6.554  -6.811  18.242 1.00 . A A .  91 LYS HE2  1 1 
       12 24287 1 1  91 LYS HE3  H   6.161  -5.105  18.398 1.00 . A A .  91 LYS HE3  1 1 
       12 24288 1 1  91 LYS HG2  H   7.995  -7.175  16.188 1.00 . A A .  91 LYS HG2  1 1 
       12 24289 1 1  91 LYS HG3  H   7.510  -6.497  14.655 1.00 . A A .  91 LYS HG3  1 1 
       12 24290 1 1  91 LYS HZ1  H   3.878  -5.425  17.852 1.00 . A A .  91 LYS HZ1  1 1 
       12 24291 1 1  91 LYS HZ2  H   4.095  -6.943  17.163 1.00 . A A .  91 LYS HZ2  1 1 
       12 24292 1 1  91 LYS HZ3  H   4.201  -6.732  18.790 1.00 . A A .  91 LYS HZ3  1 1 
       12 24293 1 1  91 LYS N    N   4.205  -9.143  14.370 1.00 . A A .  91 LYS N    1 1 
       12 24294 1 1  91 LYS NZ   N   4.476  -6.312  17.896 1.00 . A A .  91 LYS NZ   1 1 
       12 24295 1 1  91 LYS O    O   6.669  -9.048  12.558 1.00 . A A .  91 LYS O    1 1 
       12 24296 1 1  92 LEU C    C   6.414  -5.787  10.104 1.00 . A A .  92 LEU C    1 1 
       12 24297 1 1  92 LEU CA   C   6.022  -7.242  10.484 1.00 . A A .  92 LEU CA   1 1 
       12 24298 1 1  92 LEU CB   C   4.885  -7.869   9.640 1.00 . A A .  92 LEU CB   1 1 
       12 24299 1 1  92 LEU CD1  C   4.101  -9.103   7.610 1.00 . A A .  92 LEU CD1  1 1 
       12 24300 1 1  92 LEU CD2  C   5.199  -6.888   7.271 1.00 . A A .  92 LEU CD2  1 1 
       12 24301 1 1  92 LEU CG   C   5.170  -8.136   8.154 1.00 . A A .  92 LEU CG   1 1 
       12 24302 1 1  92 LEU H    H   4.553  -6.875  12.057 1.00 . A A .  92 LEU H    1 1 
       12 24303 1 1  92 LEU HA   H   6.914  -7.902  10.405 1.00 . A A .  92 LEU HA   1 1 
       12 24304 1 1  92 LEU HB2  H   4.658  -8.852  10.108 1.00 . A A .  92 LEU HB2  1 1 
       12 24305 1 1  92 LEU HB3  H   3.944  -7.304   9.754 1.00 . A A .  92 LEU HB3  1 1 
       12 24306 1 1  92 LEU HD11 H   3.087  -8.661   7.644 1.00 . A A .  92 LEU HD11 1 1 
       12 24307 1 1  92 LEU HD12 H   4.302  -9.396   6.563 1.00 . A A .  92 LEU HD12 1 1 
       12 24308 1 1  92 LEU HD13 H   4.051 -10.039   8.191 1.00 . A A .  92 LEU HD13 1 1 
       12 24309 1 1  92 LEU HD21 H   5.184  -7.146   6.198 1.00 . A A .  92 LEU HD21 1 1 
       12 24310 1 1  92 LEU HD22 H   4.351  -6.202   7.448 1.00 . A A .  92 LEU HD22 1 1 
       12 24311 1 1  92 LEU HD23 H   6.122  -6.302   7.424 1.00 . A A .  92 LEU HD23 1 1 
       12 24312 1 1  92 LEU HG   H   6.156  -8.627   8.093 1.00 . A A .  92 LEU HG   1 1 
       12 24313 1 1  92 LEU N    N   5.502  -7.242  11.888 1.00 . A A .  92 LEU N    1 1 
       12 24314 1 1  92 LEU O    O   5.557  -4.910   9.981 1.00 . A A .  92 LEU O    1 1 
       12 24315 1 1  93 THR C    C   8.458  -3.509   8.518 1.00 . A A .  93 THR C    1 1 
       12 24316 1 1  93 THR CA   C   8.224  -4.084   9.936 1.00 . A A .  93 THR CA   1 1 
       12 24317 1 1  93 THR CB   C   9.414  -3.994  10.922 1.00 . A A .  93 THR CB   1 1 
       12 24318 1 1  93 THR CG2  C  10.703  -4.677  10.506 1.00 . A A .  93 THR CG2  1 1 
       12 24319 1 1  93 THR H    H   8.313  -6.296   9.676 1.00 . A A .  93 THR H    1 1 
       12 24320 1 1  93 THR HA   H   7.461  -3.432  10.415 1.00 . A A .  93 THR HA   1 1 
       12 24321 1 1  93 THR HB   H   9.075  -4.478  11.859 1.00 . A A .  93 THR HB   1 1 
       12 24322 1 1  93 THR HG1  H  10.493  -2.436  10.660 1.00 . A A .  93 THR HG1  1 1 
       12 24323 1 1  93 THR HG21 H  11.414  -4.765  11.349 1.00 . A A .  93 THR HG21 1 1 
       12 24324 1 1  93 THR HG22 H  10.479  -5.700  10.163 1.00 . A A .  93 THR HG22 1 1 
       12 24325 1 1  93 THR HG23 H  11.236  -4.171   9.680 1.00 . A A .  93 THR HG23 1 1 
       12 24326 1 1  93 THR N    N   7.708  -5.495   9.928 1.00 . A A .  93 THR N    1 1 
       12 24327 1 1  93 THR O    O   9.580  -3.345   8.035 1.00 . A A .  93 THR O    1 1 
       12 24328 1 1  93 THR OG1  O   9.720  -2.632  11.198 1.00 . A A .  93 THR OG1  1 1 
       12 24329 1 1  94 GLN C    C   7.782  -1.478   5.929 1.00 . A A .  94 GLN C    1 1 
       12 24330 1 1  94 GLN CA   C   7.271  -2.887   6.403 1.00 . A A .  94 GLN CA   1 1 
       12 24331 1 1  94 GLN CB   C   5.790  -3.219   6.068 1.00 . A A .  94 GLN CB   1 1 
       12 24332 1 1  94 GLN CD   C   4.147  -4.012   4.285 1.00 . A A .  94 GLN CD   1 1 
       12 24333 1 1  94 GLN CG   C   5.409  -3.211   4.579 1.00 . A A .  94 GLN CG   1 1 
       12 24334 1 1  94 GLN H    H   6.545  -3.527   8.419 1.00 . A A .  94 GLN H    1 1 
       12 24335 1 1  94 GLN HA   H   7.903  -3.633   5.888 1.00 . A A .  94 GLN HA   1 1 
       12 24336 1 1  94 GLN HB2  H   5.571  -4.231   6.472 1.00 . A A .  94 GLN HB2  1 1 
       12 24337 1 1  94 GLN HB3  H   5.108  -2.540   6.619 1.00 . A A .  94 GLN HB3  1 1 
       12 24338 1 1  94 GLN HE21 H   5.238  -5.571   3.717 1.00 . A A .  94 GLN HE21 1 1 
       12 24339 1 1  94 GLN HE22 H   3.420  -5.692   3.562 1.00 . A A .  94 GLN HE22 1 1 
       12 24340 1 1  94 GLN HG2  H   5.239  -2.172   4.240 1.00 . A A .  94 GLN HG2  1 1 
       12 24341 1 1  94 GLN HG3  H   6.250  -3.562   3.957 1.00 . A A .  94 GLN HG3  1 1 
       12 24342 1 1  94 GLN N    N   7.338  -3.168   7.876 1.00 . A A .  94 GLN N    1 1 
       12 24343 1 1  94 GLN NE2  N   4.282  -5.257   3.902 1.00 . A A .  94 GLN NE2  1 1 
       12 24344 1 1  94 GLN O    O   7.118  -0.751   5.193 1.00 . A A .  94 GLN O    1 1 
       12 24345 1 1  94 GLN OE1  O   3.021  -3.542   4.411 1.00 . A A .  94 GLN OE1  1 1 
       12 24346 1 1  95 THR C    C   9.517   1.139   5.357 1.00 . A A .  95 THR C    1 1 
       12 24347 1 1  95 THR CA   C   9.498   0.231   6.604 1.00 . A A .  95 THR CA   1 1 
       12 24348 1 1  95 THR CB   C  10.890   0.182   7.320 1.00 . A A .  95 THR CB   1 1 
       12 24349 1 1  95 THR CG2  C  11.276   1.546   7.901 1.00 . A A .  95 THR CG2  1 1 
       12 24350 1 1  95 THR H    H   9.248  -1.909   7.015 1.00 . A A .  95 THR H    1 1 
       12 24351 1 1  95 THR HA   H   8.848   0.673   7.379 1.00 . A A .  95 THR HA   1 1 
       12 24352 1 1  95 THR HB   H  11.681  -0.132   6.611 1.00 . A A .  95 THR HB   1 1 
       12 24353 1 1  95 THR HG1  H  10.806  -1.629   8.002 1.00 . A A .  95 THR HG1  1 1 
       12 24354 1 1  95 THR HG21 H  10.440   2.052   8.411 1.00 . A A .  95 THR HG21 1 1 
       12 24355 1 1  95 THR HG22 H  12.085   1.460   8.642 1.00 . A A .  95 THR HG22 1 1 
       12 24356 1 1  95 THR HG23 H  11.618   2.250   7.125 1.00 . A A .  95 THR HG23 1 1 
       12 24357 1 1  95 THR N    N   9.004  -1.153   6.368 1.00 . A A .  95 THR N    1 1 
       12 24358 1 1  95 THR O    O  10.216   0.852   4.382 1.00 . A A .  95 THR O    1 1 
       12 24359 1 1  95 THR OG1  O  10.877  -0.752   8.405 1.00 . A A .  95 THR OG1  1 1 
       12 24360 1 1  96 GLN C    C   9.534   4.015   3.849 1.00 . A A .  96 GLN C    1 1 
       12 24361 1 1  96 GLN CA   C   8.394   3.019   4.203 1.00 . A A .  96 GLN CA   1 1 
       12 24362 1 1  96 GLN CB   C   7.056   3.766   4.447 1.00 . A A .  96 GLN CB   1 1 
       12 24363 1 1  96 GLN CD   C   4.567   4.005   3.873 1.00 . A A .  96 GLN CD   1 1 
       12 24364 1 1  96 GLN CG   C   5.847   3.194   3.692 1.00 . A A .  96 GLN CG   1 1 
       12 24365 1 1  96 GLN H    H   8.383   2.504   6.319 1.00 . A A .  96 GLN H    1 1 
       12 24366 1 1  96 GLN HA   H   8.246   2.309   3.366 1.00 . A A .  96 GLN HA   1 1 
       12 24367 1 1  96 GLN HB2  H   6.813   3.835   5.526 1.00 . A A .  96 GLN HB2  1 1 
       12 24368 1 1  96 GLN HB3  H   7.162   4.818   4.126 1.00 . A A .  96 GLN HB3  1 1 
       12 24369 1 1  96 GLN HE21 H   5.394   5.660   3.102 1.00 . A A .  96 GLN HE21 1 1 
       12 24370 1 1  96 GLN HE22 H   3.648   5.708   3.655 1.00 . A A .  96 GLN HE22 1 1 
       12 24371 1 1  96 GLN HG2  H   6.072   3.129   2.612 1.00 . A A .  96 GLN HG2  1 1 
       12 24372 1 1  96 GLN HG3  H   5.661   2.153   4.019 1.00 . A A .  96 GLN HG3  1 1 
       12 24373 1 1  96 GLN N    N   8.726   2.222   5.398 1.00 . A A .  96 GLN N    1 1 
       12 24374 1 1  96 GLN NE2  N   4.496   5.219   3.368 1.00 . A A .  96 GLN NE2  1 1 
       12 24375 1 1  96 GLN O    O   9.900   4.898   4.630 1.00 . A A .  96 GLN O    1 1 
       12 24376 1 1  96 GLN OE1  O   3.595   3.554   4.471 1.00 . A A .  96 GLN OE1  1 1 
       12 24377 1 1  97 VAL C    C  10.482   5.791   1.196 1.00 . A A .  97 VAL C    1 1 
       12 24378 1 1  97 VAL CA   C  11.151   4.736   2.127 1.00 . A A .  97 VAL CA   1 1 
       12 24379 1 1  97 VAL CB   C  12.223   3.803   1.484 1.00 . A A .  97 VAL CB   1 1 
       12 24380 1 1  97 VAL CG1  C  13.361   4.610   0.839 1.00 . A A .  97 VAL CG1  1 1 
       12 24381 1 1  97 VAL CG2  C  12.887   2.885   2.552 1.00 . A A .  97 VAL CG2  1 1 
       12 24382 1 1  97 VAL H    H   9.626   3.180   2.017 1.00 . A A .  97 VAL H    1 1 
       12 24383 1 1  97 VAL HA   H  11.656   5.277   2.957 1.00 . A A .  97 VAL HA   1 1 
       12 24384 1 1  97 VAL HB   H  11.749   3.154   0.719 1.00 . A A .  97 VAL HB   1 1 
       12 24385 1 1  97 VAL HG11 H  13.018   5.207  -0.025 1.00 . A A .  97 VAL HG11 1 1 
       12 24386 1 1  97 VAL HG12 H  13.778   5.315   1.578 1.00 . A A .  97 VAL HG12 1 1 
       12 24387 1 1  97 VAL HG13 H  14.182   3.965   0.476 1.00 . A A .  97 VAL HG13 1 1 
       12 24388 1 1  97 VAL HG21 H  12.168   2.164   2.984 1.00 . A A .  97 VAL HG21 1 1 
       12 24389 1 1  97 VAL HG22 H  13.709   2.284   2.127 1.00 . A A .  97 VAL HG22 1 1 
       12 24390 1 1  97 VAL HG23 H  13.296   3.469   3.400 1.00 . A A .  97 VAL HG23 1 1 
       12 24391 1 1  97 VAL N    N  10.063   3.876   2.639 1.00 . A A .  97 VAL N    1 1 
       12 24392 1 1  97 VAL O    O  10.383   5.625  -0.022 1.00 . A A .  97 VAL O    1 1 
       12 24393 1 1  98 ASP C    C  10.385   9.065   0.662 1.00 . A A .  98 ASP C    1 1 
       12 24394 1 1  98 ASP CA   C   9.341   7.997   1.144 1.00 . A A .  98 ASP CA   1 1 
       12 24395 1 1  98 ASP CB   C   8.396   8.624   2.207 1.00 . A A .  98 ASP CB   1 1 
       12 24396 1 1  98 ASP CG   C   7.038   7.960   2.361 1.00 . A A .  98 ASP CG   1 1 
       12 24397 1 1  98 ASP H    H  10.007   6.846   2.841 1.00 . A A .  98 ASP H    1 1 
       12 24398 1 1  98 ASP HA   H   8.765   7.635   0.277 1.00 . A A .  98 ASP HA   1 1 
       12 24399 1 1  98 ASP HB2  H   8.878   8.665   3.200 1.00 . A A .  98 ASP HB2  1 1 
       12 24400 1 1  98 ASP HB3  H   8.199   9.683   1.981 1.00 . A A .  98 ASP HB3  1 1 
       12 24401 1 1  98 ASP N    N   9.991   6.863   1.822 1.00 . A A .  98 ASP N    1 1 
       12 24402 1 1  98 ASP O    O  11.506   9.092   1.190 1.00 . A A .  98 ASP O    1 1 
       12 24403 1 1  98 ASP OD1  O   6.911   6.996   3.152 1.00 . A A .  98 ASP OD1  1 1 
       12 24404 1 1  98 ASP OD2  O   6.069   8.444   1.734 1.00 . A A .  98 ASP OD2  1 1 
       12 24405 1 1  99 PRO C    C  11.253  12.178   0.803 1.00 . A A .  99 PRO C    1 1 
       12 24406 1 1  99 PRO CA   C  10.941  11.256  -0.423 1.00 . A A .  99 PRO CA   1 1 
       12 24407 1 1  99 PRO CB   C  10.211  11.998  -1.571 1.00 . A A .  99 PRO CB   1 1 
       12 24408 1 1  99 PRO CD   C   8.783  10.132  -0.961 1.00 . A A .  99 PRO CD   1 1 
       12 24409 1 1  99 PRO CG   C   8.725  11.603  -1.408 1.00 . A A .  99 PRO CG   1 1 
       12 24410 1 1  99 PRO HA   H  11.919  10.894  -0.794 1.00 . A A .  99 PRO HA   1 1 
       12 24411 1 1  99 PRO HB2  H  10.367  13.092  -1.569 1.00 . A A .  99 PRO HB2  1 1 
       12 24412 1 1  99 PRO HB3  H  10.591  11.624  -2.543 1.00 . A A .  99 PRO HB3  1 1 
       12 24413 1 1  99 PRO HD2  H   7.904   9.865  -0.346 1.00 . A A .  99 PRO HD2  1 1 
       12 24414 1 1  99 PRO HD3  H   8.811   9.449  -1.834 1.00 . A A .  99 PRO HD3  1 1 
       12 24415 1 1  99 PRO HG2  H   8.255  12.221  -0.618 1.00 . A A .  99 PRO HG2  1 1 
       12 24416 1 1  99 PRO HG3  H   8.144  11.749  -2.335 1.00 . A A .  99 PRO HG3  1 1 
       12 24417 1 1  99 PRO N    N  10.059  10.050  -0.220 1.00 . A A .  99 PRO N    1 1 
       12 24418 1 1  99 PRO O    O  12.138  13.029   0.703 1.00 . A A .  99 PRO O    1 1 
       12 24419 1 1 100 LYS C    C  11.520  11.362   4.290 1.00 . A A . 100 LYS C    1 1 
       12 24420 1 1 100 LYS CA   C  11.031  12.472   3.268 1.00 . A A . 100 LYS CA   1 1 
       12 24421 1 1 100 LYS CB   C   9.868  13.307   3.884 1.00 . A A . 100 LYS CB   1 1 
       12 24422 1 1 100 LYS CD   C  11.099  14.807   5.567 1.00 . A A . 100 LYS CD   1 1 
       12 24423 1 1 100 LYS CE   C  11.315  16.224   6.126 1.00 . A A . 100 LYS CE   1 1 
       12 24424 1 1 100 LYS CG   C  10.224  14.746   4.306 1.00 . A A . 100 LYS CG   1 1 
       12 24425 1 1 100 LYS H    H   9.991  11.126   1.860 1.00 . A A . 100 LYS H    1 1 
       12 24426 1 1 100 LYS HA   H  11.914  13.129   3.133 1.00 . A A . 100 LYS HA   1 1 
       12 24427 1 1 100 LYS HB2  H   9.011  13.383   3.182 1.00 . A A . 100 LYS HB2  1 1 
       12 24428 1 1 100 LYS HB3  H   9.423  12.782   4.749 1.00 . A A . 100 LYS HB3  1 1 
       12 24429 1 1 100 LYS HD2  H  10.619  14.191   6.358 1.00 . A A . 100 LYS HD2  1 1 
       12 24430 1 1 100 LYS HD3  H  12.070  14.301   5.394 1.00 . A A . 100 LYS HD3  1 1 
       12 24431 1 1 100 LYS HE2  H  10.333  16.732   6.259 1.00 . A A . 100 LYS HE2  1 1 
       12 24432 1 1 100 LYS HE3  H  11.727  16.134   7.157 1.00 . A A . 100 LYS HE3  1 1 
       12 24433 1 1 100 LYS HG2  H  10.688  15.277   3.453 1.00 . A A . 100 LYS HG2  1 1 
       12 24434 1 1 100 LYS HG3  H   9.266  15.276   4.491 1.00 . A A . 100 LYS HG3  1 1 
       12 24435 1 1 100 LYS HZ1  H  12.420  17.969   5.618 1.00 . A A . 100 LYS HZ1  1 1 
       12 24436 1 1 100 LYS HZ2  H  13.153  16.570   5.151 1.00 . A A . 100 LYS HZ2  1 1 
       12 24437 1 1 100 LYS HZ3  H  11.870  17.136   4.309 1.00 . A A . 100 LYS HZ3  1 1 
       12 24438 1 1 100 LYS N    N  10.579  11.967   1.944 1.00 . A A . 100 LYS N    1 1 
       12 24439 1 1 100 LYS NZ   N  12.235  17.021   5.264 1.00 . A A . 100 LYS NZ   1 1 
       12 24440 1 1 100 LYS O    O  11.996  11.739   5.361 1.00 . A A . 100 LYS O    1 1 
       12 24441 1 1 101 ASN C    C  10.599   8.764   6.031 1.00 . A A . 101 ASN C    1 1 
       12 24442 1 1 101 ASN CA   C  11.677   8.922   4.907 1.00 . A A . 101 ASN CA   1 1 
       12 24443 1 1 101 ASN CB   C  13.116   8.857   5.479 1.00 . A A . 101 ASN CB   1 1 
       12 24444 1 1 101 ASN CG   C  14.191   8.621   4.428 1.00 . A A . 101 ASN CG   1 1 
       12 24445 1 1 101 ASN H    H  11.294   9.884   2.966 1.00 . A A . 101 ASN H    1 1 
       12 24446 1 1 101 ASN HA   H  11.586   8.022   4.260 1.00 . A A . 101 ASN HA   1 1 
       12 24447 1 1 101 ASN HB2  H  13.343   9.744   6.098 1.00 . A A . 101 ASN HB2  1 1 
       12 24448 1 1 101 ASN HB3  H  13.176   8.007   6.185 1.00 . A A . 101 ASN HB3  1 1 
       12 24449 1 1 101 ASN HD21 H  14.615  10.563   4.361 1.00 . A A . 101 ASN HD21 1 1 
       12 24450 1 1 101 ASN HD22 H  15.551   9.419   3.260 1.00 . A A . 101 ASN HD22 1 1 
       12 24451 1 1 101 ASN N    N  11.403  10.054   3.977 1.00 . A A . 101 ASN N    1 1 
       12 24452 1 1 101 ASN ND2  N  14.908   9.642   4.024 1.00 . A A . 101 ASN ND2  1 1 
       12 24453 1 1 101 ASN O    O  10.435   9.643   6.882 1.00 . A A . 101 ASN O    1 1 
       12 24454 1 1 101 ASN OD1  O  14.392   7.510   3.950 1.00 . A A . 101 ASN OD1  1 1 
       12 24455 1 1 102 THR C    C   9.585   6.288   8.105 1.00 . A A . 102 THR C    1 1 
       12 24456 1 1 102 THR CA   C   8.916   7.278   7.106 1.00 . A A . 102 THR CA   1 1 
       12 24457 1 1 102 THR CB   C   7.645   6.674   6.441 1.00 . A A . 102 THR CB   1 1 
       12 24458 1 1 102 THR CG2  C   6.505   6.405   7.415 1.00 . A A . 102 THR CG2  1 1 
       12 24459 1 1 102 THR H    H  10.177   6.906   5.357 1.00 . A A . 102 THR H    1 1 
       12 24460 1 1 102 THR HA   H   8.593   8.179   7.657 1.00 . A A . 102 THR HA   1 1 
       12 24461 1 1 102 THR HB   H   7.951   5.725   5.965 1.00 . A A . 102 THR HB   1 1 
       12 24462 1 1 102 THR HG1  H   7.091   7.202   4.571 1.00 . A A . 102 THR HG1  1 1 
       12 24463 1 1 102 THR HG21 H   6.046   7.346   7.767 1.00 . A A . 102 THR HG21 1 1 
       12 24464 1 1 102 THR HG22 H   5.703   5.817   6.934 1.00 . A A . 102 THR HG22 1 1 
       12 24465 1 1 102 THR HG23 H   6.833   5.853   8.309 1.00 . A A . 102 THR HG23 1 1 
       12 24466 1 1 102 THR N    N   9.896   7.626   6.037 1.00 . A A . 102 THR N    1 1 
       12 24467 1 1 102 THR O    O  10.245   5.320   7.711 1.00 . A A . 102 THR O    1 1 
       12 24468 1 1 102 THR OG1  O   7.086   7.577   5.499 1.00 . A A . 102 THR OG1  1 1 
       12 24469 1 1 103 THR C    C   9.223   4.266  10.557 1.00 . A A . 103 THR C    1 1 
       12 24470 1 1 103 THR CA   C   9.964   5.640  10.472 1.00 . A A . 103 THR CA   1 1 
       12 24471 1 1 103 THR CB   C   9.986   6.478  11.773 1.00 . A A . 103 THR CB   1 1 
       12 24472 1 1 103 THR CG2  C  10.627   5.828  12.982 1.00 . A A . 103 THR CG2  1 1 
       12 24473 1 1 103 THR H    H   8.695   7.224   9.666 1.00 . A A . 103 THR H    1 1 
       12 24474 1 1 103 THR HA   H  11.015   5.455  10.218 1.00 . A A . 103 THR HA   1 1 
       12 24475 1 1 103 THR HB   H   8.943   6.750  12.017 1.00 . A A . 103 THR HB   1 1 
       12 24476 1 1 103 THR HG1  H  11.633   7.404  11.375 1.00 . A A . 103 THR HG1  1 1 
       12 24477 1 1 103 THR HG21 H  11.691   5.575  12.826 1.00 . A A . 103 THR HG21 1 1 
       12 24478 1 1 103 THR HG22 H  10.572   6.494  13.863 1.00 . A A . 103 THR HG22 1 1 
       12 24479 1 1 103 THR HG23 H  10.107   4.900  13.255 1.00 . A A . 103 THR HG23 1 1 
       12 24480 1 1 103 THR N    N   9.396   6.522   9.411 1.00 . A A . 103 THR N    1 1 
       12 24481 1 1 103 THR O    O   8.109   4.114  10.050 1.00 . A A . 103 THR O    1 1 
       12 24482 1 1 103 THR OG1  O  10.734   7.677  11.579 1.00 . A A . 103 THR OG1  1 1 
       12 24483 1 1 104 VAL C    C   7.887   1.614  11.524 1.00 . A A . 104 VAL C    1 1 
       12 24484 1 1 104 VAL CA   C   9.402   1.846  11.199 1.00 . A A . 104 VAL CA   1 1 
       12 24485 1 1 104 VAL CB   C  10.297   0.952  12.131 1.00 . A A . 104 VAL CB   1 1 
       12 24486 1 1 104 VAL CG1  C  11.717   0.725  11.575 1.00 . A A . 104 VAL CG1  1 1 
       12 24487 1 1 104 VAL CG2  C  10.425   1.402  13.597 1.00 . A A . 104 VAL CG2  1 1 
       12 24488 1 1 104 VAL H    H  10.805   3.494  11.506 1.00 . A A . 104 VAL H    1 1 
       12 24489 1 1 104 VAL HA   H   9.583   1.432  10.186 1.00 . A A . 104 VAL HA   1 1 
       12 24490 1 1 104 VAL HB   H   9.812  -0.045  12.125 1.00 . A A . 104 VAL HB   1 1 
       12 24491 1 1 104 VAL HG11 H  12.297   0.035  12.217 1.00 . A A . 104 VAL HG11 1 1 
       12 24492 1 1 104 VAL HG12 H  11.698   0.261  10.575 1.00 . A A . 104 VAL HG12 1 1 
       12 24493 1 1 104 VAL HG13 H  12.303   1.658  11.491 1.00 . A A . 104 VAL HG13 1 1 
       12 24494 1 1 104 VAL HG21 H  10.997   0.665  14.192 1.00 . A A . 104 VAL HG21 1 1 
       12 24495 1 1 104 VAL HG22 H  10.942   2.373  13.701 1.00 . A A . 104 VAL HG22 1 1 
       12 24496 1 1 104 VAL HG23 H   9.448   1.508  14.100 1.00 . A A . 104 VAL HG23 1 1 
       12 24497 1 1 104 VAL N    N   9.875   3.257  11.154 1.00 . A A . 104 VAL N    1 1 
       12 24498 1 1 104 VAL O    O   7.452   1.708  12.676 1.00 . A A . 104 VAL O    1 1 
       12 24499 1 1 105 ILE C    C   5.400  -0.487  10.904 1.00 . A A . 105 ILE C    1 1 
       12 24500 1 1 105 ILE CA   C   5.634   1.030  10.664 1.00 . A A . 105 ILE CA   1 1 
       12 24501 1 1 105 ILE CB   C   4.797   1.650   9.510 1.00 . A A . 105 ILE CB   1 1 
       12 24502 1 1 105 ILE CD1  C   6.301   1.122   7.473 1.00 . A A . 105 ILE CD1  1 1 
       12 24503 1 1 105 ILE CG1  C   4.932   1.058   8.099 1.00 . A A . 105 ILE CG1  1 1 
       12 24504 1 1 105 ILE CG2  C   4.967   3.185   9.411 1.00 . A A . 105 ILE CG2  1 1 
       12 24505 1 1 105 ILE H    H   7.447   1.382   9.549 1.00 . A A . 105 ILE H    1 1 
       12 24506 1 1 105 ILE HA   H   5.262   1.560  11.573 1.00 . A A . 105 ILE HA   1 1 
       12 24507 1 1 105 ILE HB   H   3.742   1.474   9.801 1.00 . A A . 105 ILE HB   1 1 
       12 24508 1 1 105 ILE HD11 H   6.859   0.224   7.784 1.00 . A A . 105 ILE HD11 1 1 
       12 24509 1 1 105 ILE HD12 H   6.229   1.126   6.371 1.00 . A A . 105 ILE HD12 1 1 
       12 24510 1 1 105 ILE HD13 H   6.897   1.998   7.770 1.00 . A A . 105 ILE HD13 1 1 
       12 24511 1 1 105 ILE HG12 H   4.639  -0.008   8.082 1.00 . A A . 105 ILE HG12 1 1 
       12 24512 1 1 105 ILE HG13 H   4.228   1.569   7.427 1.00 . A A . 105 ILE HG13 1 1 
       12 24513 1 1 105 ILE HG21 H   4.198   3.622   8.750 1.00 . A A . 105 ILE HG21 1 1 
       12 24514 1 1 105 ILE HG22 H   4.930   3.689  10.389 1.00 . A A . 105 ILE HG22 1 1 
       12 24515 1 1 105 ILE HG23 H   5.938   3.488   8.987 1.00 . A A . 105 ILE HG23 1 1 
       12 24516 1 1 105 ILE N    N   7.089   1.277  10.502 1.00 . A A . 105 ILE N    1 1 
       12 24517 1 1 105 ILE O    O   5.000  -1.266  10.035 1.00 . A A . 105 ILE O    1 1 
       12 24518 1 1 106 VAL C    C   3.945  -2.699  12.505 1.00 . A A . 106 VAL C    1 1 
       12 24519 1 1 106 VAL CA   C   5.450  -2.260  12.637 1.00 . A A . 106 VAL CA   1 1 
       12 24520 1 1 106 VAL CB   C   5.997  -2.488  14.084 1.00 . A A . 106 VAL CB   1 1 
       12 24521 1 1 106 VAL CG1  C   7.536  -2.532  14.136 1.00 . A A . 106 VAL CG1  1 1 
       12 24522 1 1 106 VAL CG2  C   5.489  -1.482  15.124 1.00 . A A . 106 VAL CG2  1 1 
       12 24523 1 1 106 VAL H    H   6.325  -0.214  12.591 1.00 . A A . 106 VAL H    1 1 
       12 24524 1 1 106 VAL HA   H   6.053  -2.928  11.991 1.00 . A A . 106 VAL HA   1 1 
       12 24525 1 1 106 VAL HB   H   5.645  -3.492  14.398 1.00 . A A . 106 VAL HB   1 1 
       12 24526 1 1 106 VAL HG11 H   7.947  -3.329  13.493 1.00 . A A . 106 VAL HG11 1 1 
       12 24527 1 1 106 VAL HG12 H   8.000  -1.583  13.808 1.00 . A A . 106 VAL HG12 1 1 
       12 24528 1 1 106 VAL HG13 H   7.903  -2.732  15.160 1.00 . A A . 106 VAL HG13 1 1 
       12 24529 1 1 106 VAL HG21 H   5.979  -0.494  15.045 1.00 . A A . 106 VAL HG21 1 1 
       12 24530 1 1 106 VAL HG22 H   4.413  -1.303  14.974 1.00 . A A . 106 VAL HG22 1 1 
       12 24531 1 1 106 VAL HG23 H   5.628  -1.848  16.158 1.00 . A A . 106 VAL HG23 1 1 
       12 24532 1 1 106 VAL N    N   5.677  -0.881  12.148 1.00 . A A . 106 VAL N    1 1 
       12 24533 1 1 106 VAL O    O   3.035  -2.117  13.099 1.00 . A A . 106 VAL O    1 1 
       12 24534 1 1 107 ARG C    C   2.105  -5.440  12.252 1.00 . A A . 107 ARG C    1 1 
       12 24535 1 1 107 ARG CA   C   2.380  -4.224  11.329 1.00 . A A . 107 ARG CA   1 1 
       12 24536 1 1 107 ARG CB   C   2.297  -4.611   9.830 1.00 . A A . 107 ARG CB   1 1 
       12 24537 1 1 107 ARG CD   C   2.035  -3.661   7.429 1.00 . A A . 107 ARG CD   1 1 
       12 24538 1 1 107 ARG CG   C   2.524  -3.432   8.861 1.00 . A A . 107 ARG CG   1 1 
       12 24539 1 1 107 ARG CZ   C  -0.170  -3.926   6.291 1.00 . A A . 107 ARG CZ   1 1 
       12 24540 1 1 107 ARG H    H   4.560  -4.018  11.150 1.00 . A A . 107 ARG H    1 1 
       12 24541 1 1 107 ARG HA   H   1.607  -3.445  11.479 1.00 . A A . 107 ARG HA   1 1 
       12 24542 1 1 107 ARG HB2  H   3.022  -5.407   9.591 1.00 . A A . 107 ARG HB2  1 1 
       12 24543 1 1 107 ARG HB3  H   1.307  -5.073   9.657 1.00 . A A . 107 ARG HB3  1 1 
       12 24544 1 1 107 ARG HD2  H   2.413  -2.827   6.801 1.00 . A A . 107 ARG HD2  1 1 
       12 24545 1 1 107 ARG HD3  H   2.476  -4.589   7.012 1.00 . A A . 107 ARG HD3  1 1 
       12 24546 1 1 107 ARG HE   H   0.006  -3.611   8.240 1.00 . A A . 107 ARG HE   1 1 
       12 24547 1 1 107 ARG HG2  H   2.089  -2.499   9.258 1.00 . A A . 107 ARG HG2  1 1 
       12 24548 1 1 107 ARG HG3  H   3.611  -3.211   8.833 1.00 . A A . 107 ARG HG3  1 1 
       12 24549 1 1 107 ARG HH11 H   1.356  -3.864   5.017 1.00 . A A . 107 ARG HH11 1 1 
       12 24550 1 1 107 ARG HH12 H  -0.287  -4.234   4.309 1.00 . A A . 107 ARG HH12 1 1 
       12 24551 1 1 107 ARG HH21 H  -1.837  -4.007   7.372 1.00 . A A . 107 ARG HH21 1 1 
       12 24552 1 1 107 ARG HH22 H  -1.993  -4.238   5.573 1.00 . A A . 107 ARG HH22 1 1 
       12 24553 1 1 107 ARG N    N   3.722  -3.703  11.662 1.00 . A A . 107 ARG N    1 1 
       12 24554 1 1 107 ARG NE   N   0.551  -3.696   7.378 1.00 . A A . 107 ARG NE   1 1 
       12 24555 1 1 107 ARG NH1  N   0.336  -4.030   5.090 1.00 . A A . 107 ARG NH1  1 1 
       12 24556 1 1 107 ARG NH2  N  -1.456  -4.061   6.424 1.00 . A A . 107 ARG NH2  1 1 
       12 24557 1 1 107 ARG O    O   2.777  -6.471  12.152 1.00 . A A . 107 ARG O    1 1 
       12 24558 1 1 108 GLU C    C  -0.392  -6.811  14.424 1.00 . A A . 108 GLU C    1 1 
       12 24559 1 1 108 GLU CA   C   1.063  -6.171  14.374 1.00 . A A . 108 GLU CA   1 1 
       12 24560 1 1 108 GLU CB   C   1.340  -5.348  15.675 1.00 . A A . 108 GLU CB   1 1 
       12 24561 1 1 108 GLU CD   C   2.616  -3.536  16.964 1.00 . A A . 108 GLU CD   1 1 
       12 24562 1 1 108 GLU CG   C   2.511  -4.350  15.689 1.00 . A A . 108 GLU CG   1 1 
       12 24563 1 1 108 GLU H    H   0.785  -4.324  13.257 1.00 . A A . 108 GLU H    1 1 
       12 24564 1 1 108 GLU HA   H   1.821  -6.985  14.323 1.00 . A A . 108 GLU HA   1 1 
       12 24565 1 1 108 GLU HB2  H   0.427  -4.781  15.899 1.00 . A A . 108 GLU HB2  1 1 
       12 24566 1 1 108 GLU HB3  H   1.446  -6.054  16.522 1.00 . A A . 108 GLU HB3  1 1 
       12 24567 1 1 108 GLU HG2  H   3.468  -4.843  15.483 1.00 . A A . 108 GLU HG2  1 1 
       12 24568 1 1 108 GLU HG3  H   2.391  -3.614  14.879 1.00 . A A . 108 GLU HG3  1 1 
       12 24569 1 1 108 GLU N    N   1.181  -5.271  13.196 1.00 . A A . 108 GLU N    1 1 
       12 24570 1 1 108 GLU O    O  -1.223  -6.600  13.534 1.00 . A A . 108 GLU O    1 1 
       12 24571 1 1 108 GLU OE1  O   3.043  -4.116  17.987 1.00 . A A . 108 GLU OE1  1 1 
       12 24572 1 1 108 GLU OE2  O   2.287  -2.325  16.957 1.00 . A A . 108 GLU OE2  1 1 
       12 24573 1 1 109 VAL C    C  -2.264  -8.219  17.349 1.00 . A A . 109 VAL C    1 1 
       12 24574 1 1 109 VAL CA   C  -2.128  -7.940  15.823 1.00 . A A . 109 VAL CA   1 1 
       12 24575 1 1 109 VAL CB   C  -2.686  -9.099  14.939 1.00 . A A . 109 VAL CB   1 1 
       12 24576 1 1 109 VAL CG1  C  -1.969 -10.442  15.086 1.00 . A A . 109 VAL CG1  1 1 
       12 24577 1 1 109 VAL CG2  C  -4.198  -9.325  15.098 1.00 . A A . 109 VAL CG2  1 1 
       12 24578 1 1 109 VAL H    H   0.066  -7.783  16.117 1.00 . A A . 109 VAL H    1 1 
       12 24579 1 1 109 VAL HA   H  -2.744  -7.046  15.593 1.00 . A A . 109 VAL HA   1 1 
       12 24580 1 1 109 VAL HB   H  -2.545  -8.777  13.893 1.00 . A A . 109 VAL HB   1 1 
       12 24581 1 1 109 VAL HG11 H  -2.364 -11.189  14.376 1.00 . A A . 109 VAL HG11 1 1 
       12 24582 1 1 109 VAL HG12 H  -0.898 -10.319  14.867 1.00 . A A . 109 VAL HG12 1 1 
       12 24583 1 1 109 VAL HG13 H  -2.054 -10.877  16.098 1.00 . A A . 109 VAL HG13 1 1 
       12 24584 1 1 109 VAL HG21 H  -4.481  -9.629  16.119 1.00 . A A . 109 VAL HG21 1 1 
       12 24585 1 1 109 VAL HG22 H  -4.773  -8.419  14.850 1.00 . A A . 109 VAL HG22 1 1 
       12 24586 1 1 109 VAL HG23 H  -4.558 -10.117  14.415 1.00 . A A . 109 VAL HG23 1 1 
       12 24587 1 1 109 VAL N    N  -0.715  -7.567  15.483 1.00 . A A . 109 VAL N    1 1 
       12 24588 1 1 109 VAL O    O  -1.518  -9.037  17.903 1.00 . A A . 109 VAL O    1 1 
       12 24589 1 1 110 ASP C    C  -4.888  -8.765  19.582 1.00 . A A . 110 ASP C    1 1 
       12 24590 1 1 110 ASP CA   C  -3.599  -7.880  19.418 1.00 . A A . 110 ASP CA   1 1 
       12 24591 1 1 110 ASP CB   C  -3.674  -6.512  20.139 1.00 . A A . 110 ASP CB   1 1 
       12 24592 1 1 110 ASP CG   C  -2.365  -5.993  20.727 1.00 . A A . 110 ASP CG   1 1 
       12 24593 1 1 110 ASP H    H  -3.806  -6.923  17.449 1.00 . A A . 110 ASP H    1 1 
       12 24594 1 1 110 ASP HA   H  -2.792  -8.473  19.883 1.00 . A A . 110 ASP HA   1 1 
       12 24595 1 1 110 ASP HB2  H  -4.063  -5.720  19.478 1.00 . A A . 110 ASP HB2  1 1 
       12 24596 1 1 110 ASP HB3  H  -4.410  -6.524  20.960 1.00 . A A . 110 ASP HB3  1 1 
       12 24597 1 1 110 ASP N    N  -3.263  -7.603  17.993 1.00 . A A . 110 ASP N    1 1 
       12 24598 1 1 110 ASP O    O  -5.811  -8.428  20.328 1.00 . A A . 110 ASP O    1 1 
       12 24599 1 1 110 ASP OD1  O  -1.263  -6.448  20.358 1.00 . A A . 110 ASP OD1  1 1 
       12 24600 1 1 110 ASP OD2  O  -2.421  -5.033  21.527 1.00 . A A . 110 ASP OD2  1 1 
       12 24601 1 1 111 GLY C    C  -7.288 -10.399  18.073 1.00 . A A . 111 GLY C    1 1 
       12 24602 1 1 111 GLY CA   C  -6.102 -10.841  18.947 1.00 . A A . 111 GLY CA   1 1 
       12 24603 1 1 111 GLY H    H  -4.129 -10.065  18.279 1.00 . A A . 111 GLY H    1 1 
       12 24604 1 1 111 GLY HA2  H  -5.782 -11.857  18.651 1.00 . A A . 111 GLY HA2  1 1 
       12 24605 1 1 111 GLY HA3  H  -6.453 -10.950  19.987 1.00 . A A . 111 GLY HA3  1 1 
       12 24606 1 1 111 GLY N    N  -4.928  -9.933  18.909 1.00 . A A . 111 GLY N    1 1 
       12 24607 1 1 111 GLY O    O  -8.270  -9.860  18.583 1.00 . A A . 111 GLY O    1 1 
       12 24608 1 1 112 ASP C    C  -8.371  -8.461  15.836 1.00 . A A . 112 ASP C    1 1 
       12 24609 1 1 112 ASP CA   C  -8.049  -9.999  15.721 1.00 . A A . 112 ASP CA   1 1 
       12 24610 1 1 112 ASP CB   C  -9.247 -10.925  15.419 1.00 . A A . 112 ASP CB   1 1 
       12 24611 1 1 112 ASP CG   C  -9.135 -11.607  14.059 1.00 . A A . 112 ASP CG   1 1 
       12 24612 1 1 112 ASP H    H  -6.352 -11.189  16.515 1.00 . A A . 112 ASP H    1 1 
       12 24613 1 1 112 ASP HA   H  -7.406 -10.014  14.821 1.00 . A A . 112 ASP HA   1 1 
       12 24614 1 1 112 ASP HB2  H  -9.362 -11.714  16.183 1.00 . A A . 112 ASP HB2  1 1 
       12 24615 1 1 112 ASP HB3  H -10.205 -10.377  15.446 1.00 . A A . 112 ASP HB3  1 1 
       12 24616 1 1 112 ASP N    N  -7.155 -10.602  16.758 1.00 . A A . 112 ASP N    1 1 
       12 24617 1 1 112 ASP O    O  -9.508  -8.000  15.736 1.00 . A A . 112 ASP O    1 1 
       12 24618 1 1 112 ASP OD1  O  -8.245 -12.473  13.879 1.00 . A A . 112 ASP OD1  1 1 
       12 24619 1 1 112 ASP OD2  O  -9.888 -11.245  13.131 1.00 . A A . 112 ASP OD2  1 1 
       12 24620 1 1 113 THR C    C  -5.884  -5.831  15.373 1.00 . A A . 113 THR C    1 1 
       12 24621 1 1 113 THR CA   C  -7.292  -6.208  15.909 1.00 . A A . 113 THR CA   1 1 
       12 24622 1 1 113 THR CB   C  -7.765  -5.526  17.204 1.00 . A A . 113 THR CB   1 1 
       12 24623 1 1 113 THR CG2  C  -6.971  -5.719  18.483 1.00 . A A . 113 THR CG2  1 1 
       12 24624 1 1 113 THR H    H  -6.432  -8.210  15.977 1.00 . A A . 113 THR H    1 1 
       12 24625 1 1 113 THR HA   H  -8.043  -5.908  15.159 1.00 . A A . 113 THR HA   1 1 
       12 24626 1 1 113 THR HB   H  -8.776  -5.937  17.398 1.00 . A A . 113 THR HB   1 1 
       12 24627 1 1 113 THR HG1  H  -7.065  -3.708  17.218 1.00 . A A . 113 THR HG1  1 1 
       12 24628 1 1 113 THR HG21 H  -7.464  -5.206  19.329 1.00 . A A . 113 THR HG21 1 1 
       12 24629 1 1 113 THR HG22 H  -6.911  -6.787  18.760 1.00 . A A . 113 THR HG22 1 1 
       12 24630 1 1 113 THR HG23 H  -5.935  -5.346  18.442 1.00 . A A . 113 THR HG23 1 1 
       12 24631 1 1 113 THR N    N  -7.300  -7.683  15.988 1.00 . A A . 113 THR N    1 1 
       12 24632 1 1 113 THR O    O  -4.921  -5.707  16.137 1.00 . A A . 113 THR O    1 1 
       12 24633 1 1 113 THR OG1  O  -7.910  -4.129  16.974 1.00 . A A . 113 THR OG1  1 1 
       12 24634 1 1 114 MET C    C  -3.757  -4.360  13.453 1.00 . A A . 114 MET C    1 1 
       12 24635 1 1 114 MET CA   C  -4.429  -5.758  13.350 1.00 . A A . 114 MET CA   1 1 
       12 24636 1 1 114 MET CB   C  -4.490  -6.243  11.877 1.00 . A A . 114 MET CB   1 1 
       12 24637 1 1 114 MET CE   C  -6.834  -9.631  11.946 1.00 . A A . 114 MET CE   1 1 
       12 24638 1 1 114 MET CG   C  -4.938  -7.689  11.660 1.00 . A A . 114 MET CG   1 1 
       12 24639 1 1 114 MET H    H  -6.596  -6.118  13.555 1.00 . A A . 114 MET H    1 1 
       12 24640 1 1 114 MET HA   H  -3.774  -6.491  13.850 1.00 . A A . 114 MET HA   1 1 
       12 24641 1 1 114 MET HB2  H  -5.113  -5.584  11.252 1.00 . A A . 114 MET HB2  1 1 
       12 24642 1 1 114 MET HB3  H  -3.470  -6.146  11.450 1.00 . A A . 114 MET HB3  1 1 
       12 24643 1 1 114 MET HE1  H  -7.871  -9.944  12.156 1.00 . A A . 114 MET HE1  1 1 
       12 24644 1 1 114 MET HE2  H  -6.542 -10.040  10.964 1.00 . A A . 114 MET HE2  1 1 
       12 24645 1 1 114 MET HE3  H  -6.187 -10.089  12.713 1.00 . A A . 114 MET HE3  1 1 
       12 24646 1 1 114 MET HG2  H  -4.729  -7.987  10.615 1.00 . A A . 114 MET HG2  1 1 
       12 24647 1 1 114 MET HG3  H  -4.372  -8.391  12.298 1.00 . A A . 114 MET HG3  1 1 
       12 24648 1 1 114 MET N    N  -5.751  -5.778  14.031 1.00 . A A . 114 MET N    1 1 
       12 24649 1 1 114 MET O    O  -3.958  -3.491  12.602 1.00 . A A . 114 MET O    1 1 
       12 24650 1 1 114 MET SD   S  -6.705  -7.845  11.958 1.00 . A A . 114 MET SD   1 1 
       12 24651 1 1 115 LYS C    C  -1.216  -2.430  14.137 1.00 . A A . 115 LYS C    1 1 
       12 24652 1 1 115 LYS CA   C  -2.494  -2.816  14.916 1.00 . A A . 115 LYS CA   1 1 
       12 24653 1 1 115 LYS CB   C  -2.478  -2.691  16.453 1.00 . A A . 115 LYS CB   1 1 
       12 24654 1 1 115 LYS CD   C  -1.454  -3.103  18.735 1.00 . A A . 115 LYS CD   1 1 
       12 24655 1 1 115 LYS CE   C  -0.167  -3.551  19.451 1.00 . A A . 115 LYS CE   1 1 
       12 24656 1 1 115 LYS CG   C  -1.337  -3.343  17.226 1.00 . A A . 115 LYS CG   1 1 
       12 24657 1 1 115 LYS H    H  -3.017  -4.940  15.200 1.00 . A A . 115 LYS H    1 1 
       12 24658 1 1 115 LYS HA   H  -3.282  -2.080  14.671 1.00 . A A . 115 LYS HA   1 1 
       12 24659 1 1 115 LYS HB2  H  -2.503  -1.613  16.691 1.00 . A A . 115 LYS HB2  1 1 
       12 24660 1 1 115 LYS HB3  H  -3.449  -3.074  16.836 1.00 . A A . 115 LYS HB3  1 1 
       12 24661 1 1 115 LYS HD2  H  -1.665  -2.035  18.925 1.00 . A A . 115 LYS HD2  1 1 
       12 24662 1 1 115 LYS HD3  H  -2.343  -3.655  19.099 1.00 . A A . 115 LYS HD3  1 1 
       12 24663 1 1 115 LYS HE2  H   0.092  -4.591  19.144 1.00 . A A . 115 LYS HE2  1 1 
       12 24664 1 1 115 LYS HE3  H   0.701  -2.932  19.127 1.00 . A A . 115 LYS HE3  1 1 
       12 24665 1 1 115 LYS HG2  H  -1.326  -4.434  17.036 1.00 . A A . 115 LYS HG2  1 1 
       12 24666 1 1 115 LYS HG3  H  -0.366  -2.941  16.874 1.00 . A A . 115 LYS HG3  1 1 
       12 24667 1 1 115 LYS HZ1  H  -0.660  -2.590  21.284 1.00 . A A . 115 LYS HZ1  1 1 
       12 24668 1 1 115 LYS HZ2  H  -1.187  -4.165  21.178 1.00 . A A . 115 LYS HZ2  1 1 
       12 24669 1 1 115 LYS HZ3  H   0.409  -3.854  21.475 1.00 . A A . 115 LYS HZ3  1 1 
       12 24670 1 1 115 LYS N    N  -2.995  -4.155  14.537 1.00 . A A . 115 LYS N    1 1 
       12 24671 1 1 115 LYS NZ   N  -0.379  -3.505  20.920 1.00 . A A . 115 LYS NZ   1 1 
       12 24672 1 1 115 LYS O    O  -0.100  -2.811  14.484 1.00 . A A . 115 LYS O    1 1 
       12 24673 1 1 116 THR C    C   0.186   0.210  12.710 1.00 . A A . 116 THR C    1 1 
       12 24674 1 1 116 THR CA   C  -0.237  -1.191  12.225 1.00 . A A . 116 THR CA   1 1 
       12 24675 1 1 116 THR CB   C  -0.406  -1.383  10.702 1.00 . A A . 116 THR CB   1 1 
       12 24676 1 1 116 THR CG2  C  -1.664  -0.880  10.031 1.00 . A A . 116 THR CG2  1 1 
       12 24677 1 1 116 THR H    H  -2.351  -1.335  12.953 1.00 . A A . 116 THR H    1 1 
       12 24678 1 1 116 THR HA   H   0.626  -1.857  12.421 1.00 . A A . 116 THR HA   1 1 
       12 24679 1 1 116 THR HB   H  -0.311  -2.479  10.534 1.00 . A A . 116 THR HB   1 1 
       12 24680 1 1 116 THR HG1  H   0.629   0.178  10.265 1.00 . A A . 116 THR HG1  1 1 
       12 24681 1 1 116 THR HG21 H  -1.736   0.220  10.042 1.00 . A A . 116 THR HG21 1 1 
       12 24682 1 1 116 THR HG22 H  -1.690  -1.188   8.970 1.00 . A A . 116 THR HG22 1 1 
       12 24683 1 1 116 THR HG23 H  -2.579  -1.276  10.504 1.00 . A A . 116 THR HG23 1 1 
       12 24684 1 1 116 THR N    N  -1.385  -1.686  13.037 1.00 . A A . 116 THR N    1 1 
       12 24685 1 1 116 THR O    O  -0.301   1.245  12.249 1.00 . A A . 116 THR O    1 1 
       12 24686 1 1 116 THR OG1  O   0.671  -0.751  10.016 1.00 . A A . 116 THR OG1  1 1 
       12 24687 1 1 117 THR C    C   2.379   2.332  13.704 1.00 . A A . 117 THR C    1 1 
       12 24688 1 1 117 THR CA   C   1.481   1.355  14.495 1.00 . A A . 117 THR CA   1 1 
       12 24689 1 1 117 THR CB   C   2.135   0.761  15.787 1.00 . A A . 117 THR CB   1 1 
       12 24690 1 1 117 THR CG2  C   2.502   1.818  16.817 1.00 . A A . 117 THR CG2  1 1 
       12 24691 1 1 117 THR H    H   1.363  -0.757  13.977 1.00 . A A . 117 THR H    1 1 
       12 24692 1 1 117 THR HA   H   0.561   1.879  14.795 1.00 . A A . 117 THR HA   1 1 
       12 24693 1 1 117 THR HB   H   3.055   0.227  15.494 1.00 . A A . 117 THR HB   1 1 
       12 24694 1 1 117 THR HG1  H   1.772  -1.023  16.631 1.00 . A A . 117 THR HG1  1 1 
       12 24695 1 1 117 THR HG21 H   2.910   1.354  17.733 1.00 . A A . 117 THR HG21 1 1 
       12 24696 1 1 117 THR HG22 H   3.277   2.502  16.429 1.00 . A A . 117 THR HG22 1 1 
       12 24697 1 1 117 THR HG23 H   1.635   2.434  17.116 1.00 . A A . 117 THR HG23 1 1 
       12 24698 1 1 117 THR N    N   1.116   0.191  13.665 1.00 . A A . 117 THR N    1 1 
       12 24699 1 1 117 THR O    O   3.596   2.142  13.610 1.00 . A A . 117 THR O    1 1 
       12 24700 1 1 117 THR OG1  O   1.268  -0.172  16.443 1.00 . A A . 117 THR OG1  1 1 
       12 24701 1 1 118 VAL C    C   3.194   5.403  12.852 1.00 . A A . 118 VAL C    1 1 
       12 24702 1 1 118 VAL CA   C   2.491   4.240  12.128 1.00 . A A . 118 VAL CA   1 1 
       12 24703 1 1 118 VAL CB   C   1.612   4.591  10.894 1.00 . A A . 118 VAL CB   1 1 
       12 24704 1 1 118 VAL CG1  C   0.268   5.276  11.132 1.00 . A A . 118 VAL CG1  1 1 
       12 24705 1 1 118 VAL CG2  C   2.356   5.462   9.853 1.00 . A A . 118 VAL CG2  1 1 
       12 24706 1 1 118 VAL H    H   0.747   3.467  13.247 1.00 . A A . 118 VAL H    1 1 
       12 24707 1 1 118 VAL HA   H   3.272   3.601  11.672 1.00 . A A . 118 VAL HA   1 1 
       12 24708 1 1 118 VAL HB   H   1.391   3.605  10.433 1.00 . A A . 118 VAL HB   1 1 
       12 24709 1 1 118 VAL HG11 H  -0.391   4.719  11.817 1.00 . A A . 118 VAL HG11 1 1 
       12 24710 1 1 118 VAL HG12 H   0.401   6.285  11.546 1.00 . A A . 118 VAL HG12 1 1 
       12 24711 1 1 118 VAL HG13 H  -0.279   5.406  10.183 1.00 . A A . 118 VAL HG13 1 1 
       12 24712 1 1 118 VAL HG21 H   2.236   6.542  10.047 1.00 . A A . 118 VAL HG21 1 1 
       12 24713 1 1 118 VAL HG22 H   3.446   5.312   9.858 1.00 . A A . 118 VAL HG22 1 1 
       12 24714 1 1 118 VAL HG23 H   1.991   5.279   8.827 1.00 . A A . 118 VAL HG23 1 1 
       12 24715 1 1 118 VAL N    N   1.767   3.364  13.086 1.00 . A A . 118 VAL N    1 1 
       12 24716 1 1 118 VAL O    O   2.545   6.361  13.270 1.00 . A A . 118 VAL O    1 1 
       12 24717 1 1 119 THR C    C   6.247   7.092  12.506 1.00 . A A . 119 THR C    1 1 
       12 24718 1 1 119 THR CA   C   5.342   6.425  13.578 1.00 . A A . 119 THR CA   1 1 
       12 24719 1 1 119 THR CB   C   6.145   5.908  14.803 1.00 . A A . 119 THR CB   1 1 
       12 24720 1 1 119 THR CG2  C   7.064   4.719  14.544 1.00 . A A . 119 THR CG2  1 1 
       12 24721 1 1 119 THR H    H   4.955   4.416  12.774 1.00 . A A . 119 THR H    1 1 
       12 24722 1 1 119 THR HA   H   4.656   7.210  13.963 1.00 . A A . 119 THR HA   1 1 
       12 24723 1 1 119 THR HB   H   5.416   5.610  15.577 1.00 . A A . 119 THR HB   1 1 
       12 24724 1 1 119 THR HG1  H   7.453   6.556  16.061 1.00 . A A . 119 THR HG1  1 1 
       12 24725 1 1 119 THR HG21 H   6.495   3.828  14.215 1.00 . A A . 119 THR HG21 1 1 
       12 24726 1 1 119 THR HG22 H   7.801   4.924  13.748 1.00 . A A . 119 THR HG22 1 1 
       12 24727 1 1 119 THR HG23 H   7.604   4.422  15.457 1.00 . A A . 119 THR HG23 1 1 
       12 24728 1 1 119 THR N    N   4.519   5.320  13.007 1.00 . A A . 119 THR N    1 1 
       12 24729 1 1 119 THR O    O   6.642   6.468  11.517 1.00 . A A . 119 THR O    1 1 
       12 24730 1 1 119 THR OG1  O   6.919   6.964  15.373 1.00 . A A . 119 THR OG1  1 1 
       12 24731 1 1 120 VAL C    C   8.293  10.127  12.616 1.00 . A A . 120 VAL C    1 1 
       12 24732 1 1 120 VAL CA   C   7.398   9.183  11.759 1.00 . A A . 120 VAL CA   1 1 
       12 24733 1 1 120 VAL CB   C   6.549   9.969  10.702 1.00 . A A . 120 VAL CB   1 1 
       12 24734 1 1 120 VAL CG1  C   7.441  10.449   9.545 1.00 . A A . 120 VAL CG1  1 1 
       12 24735 1 1 120 VAL CG2  C   5.378   9.135  10.164 1.00 . A A . 120 VAL CG2  1 1 
       12 24736 1 1 120 VAL H    H   6.100   8.799  13.525 1.00 . A A . 120 VAL H    1 1 
       12 24737 1 1 120 VAL HA   H   8.067   8.512  11.180 1.00 . A A . 120 VAL HA   1 1 
       12 24738 1 1 120 VAL HB   H   6.103  10.856  11.178 1.00 . A A . 120 VAL HB   1 1 
       12 24739 1 1 120 VAL HG11 H   8.207  11.168   9.891 1.00 . A A . 120 VAL HG11 1 1 
       12 24740 1 1 120 VAL HG12 H   7.986   9.623   9.065 1.00 . A A . 120 VAL HG12 1 1 
       12 24741 1 1 120 VAL HG13 H   6.867  10.945   8.746 1.00 . A A . 120 VAL HG13 1 1 
       12 24742 1 1 120 VAL HG21 H   5.718   8.123   9.868 1.00 . A A . 120 VAL HG21 1 1 
       12 24743 1 1 120 VAL HG22 H   4.657   8.992  10.997 1.00 . A A . 120 VAL HG22 1 1 
       12 24744 1 1 120 VAL HG23 H   4.838   9.613   9.333 1.00 . A A . 120 VAL HG23 1 1 
       12 24745 1 1 120 VAL N    N   6.562   8.382  12.714 1.00 . A A . 120 VAL N    1 1 
       12 24746 1 1 120 VAL O    O   7.955  11.290  12.859 1.00 . A A . 120 VAL O    1 1 
       12 24747 1 1 121 GLY C    C   9.420  10.157  15.692 1.00 . A A . 121 GLY C    1 1 
       12 24748 1 1 121 GLY CA   C  10.107  10.184  14.306 1.00 . A A . 121 GLY CA   1 1 
       12 24749 1 1 121 GLY H    H   9.645   8.679  12.751 1.00 . A A . 121 GLY H    1 1 
       12 24750 1 1 121 GLY HA2  H  11.078   9.666  14.407 1.00 . A A . 121 GLY HA2  1 1 
       12 24751 1 1 121 GLY HA3  H  10.373  11.229  14.065 1.00 . A A . 121 GLY HA3  1 1 
       12 24752 1 1 121 GLY N    N   9.374   9.573  13.176 1.00 . A A . 121 GLY N    1 1 
       12 24753 1 1 121 GLY O    O  10.027   9.766  16.688 1.00 . A A . 121 GLY O    1 1 
       12 24754 1 1 122 ASP C    C   6.035  11.429  16.940 1.00 . A A . 122 ASP C    1 1 
       12 24755 1 1 122 ASP CA   C   7.603  11.325  16.930 1.00 . A A . 122 ASP CA   1 1 
       12 24756 1 1 122 ASP CB   C   8.300  12.699  17.186 1.00 . A A . 122 ASP CB   1 1 
       12 24757 1 1 122 ASP CG   C   8.332  13.675  16.006 1.00 . A A . 122 ASP CG   1 1 
       12 24758 1 1 122 ASP H    H   7.890  10.911  14.771 1.00 . A A . 122 ASP H    1 1 
       12 24759 1 1 122 ASP HA   H   7.814  10.663  17.784 1.00 . A A . 122 ASP HA   1 1 
       12 24760 1 1 122 ASP HB2  H   7.838  13.210  18.049 1.00 . A A . 122 ASP HB2  1 1 
       12 24761 1 1 122 ASP HB3  H   9.343  12.511  17.503 1.00 . A A . 122 ASP HB3  1 1 
       12 24762 1 1 122 ASP N    N   8.189  10.678  15.726 1.00 . A A . 122 ASP N    1 1 
       12 24763 1 1 122 ASP O    O   5.472  12.416  17.421 1.00 . A A . 122 ASP O    1 1 
       12 24764 1 1 122 ASP OD1  O   7.267  14.122  15.523 1.00 . A A . 122 ASP OD1  1 1 
       12 24765 1 1 122 ASP OD2  O   9.428  13.928  15.463 1.00 . A A . 122 ASP OD2  1 1 
       12 24766 1 1 123 VAL C    C   3.196   9.124  16.884 1.00 . A A . 123 VAL C    1 1 
       12 24767 1 1 123 VAL CA   C   3.835  10.435  16.333 1.00 . A A . 123 VAL CA   1 1 
       12 24768 1 1 123 VAL CB   C   3.366  10.803  14.882 1.00 . A A . 123 VAL CB   1 1 
       12 24769 1 1 123 VAL CG1  C   1.822  10.903  14.798 1.00 . A A . 123 VAL CG1  1 1 
       12 24770 1 1 123 VAL CG2  C   3.898  12.175  14.407 1.00 . A A . 123 VAL CG2  1 1 
       12 24771 1 1 123 VAL H    H   5.901   9.600  16.170 1.00 . A A . 123 VAL H    1 1 
       12 24772 1 1 123 VAL HA   H   3.440  11.221  17.006 1.00 . A A . 123 VAL HA   1 1 
       12 24773 1 1 123 VAL HB   H   3.735  10.032  14.163 1.00 . A A . 123 VAL HB   1 1 
       12 24774 1 1 123 VAL HG11 H   1.395  11.538  15.595 1.00 . A A . 123 VAL HG11 1 1 
       12 24775 1 1 123 VAL HG12 H   1.488  11.360  13.855 1.00 . A A . 123 VAL HG12 1 1 
       12 24776 1 1 123 VAL HG13 H   1.330   9.916  14.874 1.00 . A A . 123 VAL HG13 1 1 
       12 24777 1 1 123 VAL HG21 H   3.582  13.000  15.074 1.00 . A A . 123 VAL HG21 1 1 
       12 24778 1 1 123 VAL HG22 H   5.002  12.204  14.378 1.00 . A A . 123 VAL HG22 1 1 
       12 24779 1 1 123 VAL HG23 H   3.545  12.415  13.387 1.00 . A A . 123 VAL HG23 1 1 
       12 24780 1 1 123 VAL N    N   5.324  10.394  16.461 1.00 . A A . 123 VAL N    1 1 
       12 24781 1 1 123 VAL O    O   2.427   9.188  17.844 1.00 . A A . 123 VAL O    1 1 
       12 24782 1 1 124 THR C    C   1.467   6.471  16.685 1.00 . A A . 124 THR C    1 1 
       12 24783 1 1 124 THR CA   C   3.015   6.628  16.707 1.00 . A A . 124 THR CA   1 1 
       12 24784 1 1 124 THR CB   C   3.712   6.227  18.042 1.00 . A A . 124 THR CB   1 1 
       12 24785 1 1 124 THR CG2  C   3.486   4.797  18.500 1.00 . A A . 124 THR CG2  1 1 
       12 24786 1 1 124 THR H    H   4.316   8.061  15.662 1.00 . A A . 124 THR H    1 1 
       12 24787 1 1 124 THR HA   H   3.385   5.934  15.931 1.00 . A A . 124 THR HA   1 1 
       12 24788 1 1 124 THR HB   H   3.354   6.929  18.817 1.00 . A A . 124 THR HB   1 1 
       12 24789 1 1 124 THR HG1  H   5.471   6.093  18.806 1.00 . A A . 124 THR HG1  1 1 
       12 24790 1 1 124 THR HG21 H   2.418   4.527  18.590 1.00 . A A . 124 THR HG21 1 1 
       12 24791 1 1 124 THR HG22 H   3.954   4.072  17.813 1.00 . A A . 124 THR HG22 1 1 
       12 24792 1 1 124 THR HG23 H   3.935   4.620  19.493 1.00 . A A . 124 THR HG23 1 1 
       12 24793 1 1 124 THR N    N   3.490   7.971  16.257 1.00 . A A . 124 THR N    1 1 
       12 24794 1 1 124 THR O    O   0.814   6.476  17.733 1.00 . A A . 124 THR O    1 1 
       12 24795 1 1 124 THR OG1  O   5.130   6.363  17.949 1.00 . A A . 124 THR OG1  1 1 
       12 24796 1 1 125 ALA C    C  -1.040   4.774  15.216 1.00 . A A . 125 ALA C    1 1 
       12 24797 1 1 125 ALA CA   C  -0.592   6.243  15.339 1.00 . A A . 125 ALA CA   1 1 
       12 24798 1 1 125 ALA CB   C  -1.056   7.094  14.154 1.00 . A A . 125 ALA CB   1 1 
       12 24799 1 1 125 ALA H    H   1.522   6.218  14.675 1.00 . A A . 125 ALA H    1 1 
       12 24800 1 1 125 ALA HA   H  -1.066   6.690  16.239 1.00 . A A . 125 ALA HA   1 1 
       12 24801 1 1 125 ALA HB1  H  -0.661   8.126  14.203 1.00 . A A . 125 ALA HB1  1 1 
       12 24802 1 1 125 ALA HB2  H  -0.796   6.695  13.164 1.00 . A A . 125 ALA HB2  1 1 
       12 24803 1 1 125 ALA HB3  H  -2.155   7.166  14.141 1.00 . A A . 125 ALA HB3  1 1 
       12 24804 1 1 125 ALA N    N   0.876   6.326  15.484 1.00 . A A . 125 ALA N    1 1 
       12 24805 1 1 125 ALA O    O  -0.836   4.120  14.187 1.00 . A A . 125 ALA O    1 1 
       12 24806 1 1 126 ILE C    C  -3.190   2.422  15.569 1.00 . A A . 126 ILE C    1 1 
       12 24807 1 1 126 ILE CA   C  -1.955   2.806  16.407 1.00 . A A . 126 ILE CA   1 1 
       12 24808 1 1 126 ILE CB   C  -1.898   2.388  17.903 1.00 . A A . 126 ILE CB   1 1 
       12 24809 1 1 126 ILE CD1  C  -0.453   0.636  19.046 1.00 . A A . 126 ILE CD1  1 1 
       12 24810 1 1 126 ILE CG1  C  -1.606   0.866  18.066 1.00 . A A . 126 ILE CG1  1 1 
       12 24811 1 1 126 ILE CG2  C  -3.069   2.802  18.798 1.00 . A A . 126 ILE CG2  1 1 
       12 24812 1 1 126 ILE H    H  -1.526   4.831  17.134 1.00 . A A . 126 ILE H    1 1 
       12 24813 1 1 126 ILE HA   H  -1.082   2.280  15.978 1.00 . A A . 126 ILE HA   1 1 
       12 24814 1 1 126 ILE HB   H  -1.013   2.932  18.310 1.00 . A A . 126 ILE HB   1 1 
       12 24815 1 1 126 ILE HD11 H  -0.697   0.979  20.066 1.00 . A A . 126 ILE HD11 1 1 
       12 24816 1 1 126 ILE HD12 H  -0.157  -0.423  19.089 1.00 . A A . 126 ILE HD12 1 1 
       12 24817 1 1 126 ILE HD13 H   0.446   1.187  18.715 1.00 . A A . 126 ILE HD13 1 1 
       12 24818 1 1 126 ILE HG12 H  -2.509   0.309  18.382 1.00 . A A . 126 ILE HG12 1 1 
       12 24819 1 1 126 ILE HG13 H  -1.315   0.399  17.104 1.00 . A A . 126 ILE HG13 1 1 
       12 24820 1 1 126 ILE HG21 H  -2.891   2.510  19.850 1.00 . A A . 126 ILE HG21 1 1 
       12 24821 1 1 126 ILE HG22 H  -3.205   3.893  18.796 1.00 . A A . 126 ILE HG22 1 1 
       12 24822 1 1 126 ILE HG23 H  -4.034   2.351  18.501 1.00 . A A . 126 ILE HG23 1 1 
       12 24823 1 1 126 ILE N    N  -1.640   4.256  16.294 1.00 . A A . 126 ILE N    1 1 
       12 24824 1 1 126 ILE O    O  -4.338   2.592  15.990 1.00 . A A . 126 ILE O    1 1 
       12 24825 1 1 127 ARG C    C  -4.623   0.301  13.535 1.00 . A A . 127 ARG C    1 1 
       12 24826 1 1 127 ARG CA   C  -4.028   1.724  13.350 1.00 . A A . 127 ARG CA   1 1 
       12 24827 1 1 127 ARG CB   C  -3.544   1.855  11.893 1.00 . A A . 127 ARG CB   1 1 
       12 24828 1 1 127 ARG CD   C  -2.436   3.291  10.099 1.00 . A A . 127 ARG CD   1 1 
       12 24829 1 1 127 ARG CG   C  -3.267   3.271  11.390 1.00 . A A . 127 ARG CG   1 1 
       12 24830 1 1 127 ARG CZ   C  -2.529   2.435   7.756 1.00 . A A . 127 ARG CZ   1 1 
       12 24831 1 1 127 ARG H    H  -1.951   2.051  14.045 1.00 . A A . 127 ARG H    1 1 
       12 24832 1 1 127 ARG HA   H  -4.813   2.486  13.498 1.00 . A A . 127 ARG HA   1 1 
       12 24833 1 1 127 ARG HB2  H  -2.663   1.206  11.775 1.00 . A A . 127 ARG HB2  1 1 
       12 24834 1 1 127 ARG HB3  H  -4.311   1.402  11.232 1.00 . A A . 127 ARG HB3  1 1 
       12 24835 1 1 127 ARG HD2  H  -2.214   4.346   9.867 1.00 . A A . 127 ARG HD2  1 1 
       12 24836 1 1 127 ARG HD3  H  -1.455   2.814  10.307 1.00 . A A . 127 ARG HD3  1 1 
       12 24837 1 1 127 ARG HE   H  -4.068   2.313   9.001 1.00 . A A . 127 ARG HE   1 1 
       12 24838 1 1 127 ARG HG2  H  -4.214   3.830  11.257 1.00 . A A . 127 ARG HG2  1 1 
       12 24839 1 1 127 ARG HG3  H  -2.703   3.840  12.157 1.00 . A A . 127 ARG HG3  1 1 
       12 24840 1 1 127 ARG HH11 H  -0.850   3.343   8.209 1.00 . A A . 127 ARG HH11 1 1 
       12 24841 1 1 127 ARG HH12 H  -0.937   2.618   6.533 1.00 . A A . 127 ARG HH12 1 1 
       12 24842 1 1 127 ARG HH21 H  -4.127   1.418   7.090 1.00 . A A . 127 ARG HH21 1 1 
       12 24843 1 1 127 ARG HH22 H  -2.716   1.624   5.959 1.00 . A A . 127 ARG HH22 1 1 
       12 24844 1 1 127 ARG N    N  -2.940   1.967  14.323 1.00 . A A . 127 ARG N    1 1 
       12 24845 1 1 127 ARG NE   N  -3.107   2.660   8.933 1.00 . A A . 127 ARG NE   1 1 
       12 24846 1 1 127 ARG NH1  N  -1.317   2.834   7.456 1.00 . A A . 127 ARG NH1  1 1 
       12 24847 1 1 127 ARG NH2  N  -3.192   1.782   6.848 1.00 . A A . 127 ARG NH2  1 1 
       12 24848 1 1 127 ARG O    O  -4.113  -0.678  12.986 1.00 . A A . 127 ARG O    1 1 
       12 24849 1 1 128 ASN C    C  -7.404  -1.389  13.363 1.00 . A A . 128 ASN C    1 1 
       12 24850 1 1 128 ASN CA   C  -6.434  -1.044  14.533 1.00 . A A . 128 ASN CA   1 1 
       12 24851 1 1 128 ASN CB   C  -7.160  -0.905  15.890 1.00 . A A . 128 ASN CB   1 1 
       12 24852 1 1 128 ASN CG   C  -6.287  -1.272  17.086 1.00 . A A . 128 ASN CG   1 1 
       12 24853 1 1 128 ASN H    H  -6.074   1.137  14.568 1.00 . A A . 128 ASN H    1 1 
       12 24854 1 1 128 ASN HA   H  -5.686  -1.863  14.597 1.00 . A A . 128 ASN HA   1 1 
       12 24855 1 1 128 ASN HB2  H  -7.603   0.099  15.993 1.00 . A A . 128 ASN HB2  1 1 
       12 24856 1 1 128 ASN HB3  H  -8.034  -1.574  15.932 1.00 . A A . 128 ASN HB3  1 1 
       12 24857 1 1 128 ASN HD21 H  -6.254   0.613  17.846 1.00 . A A . 128 ASN HD21 1 1 
       12 24858 1 1 128 ASN HD22 H  -5.370  -0.723  18.723 1.00 . A A . 128 ASN HD22 1 1 
       12 24859 1 1 128 ASN N    N  -5.713   0.223  14.285 1.00 . A A . 128 ASN N    1 1 
       12 24860 1 1 128 ASN ND2  N  -5.873  -0.346  17.916 1.00 . A A . 128 ASN ND2  1 1 
       12 24861 1 1 128 ASN O    O  -7.908  -0.514  12.657 1.00 . A A . 128 ASN O    1 1 
       12 24862 1 1 128 ASN OD1  O  -5.974  -2.443  17.293 1.00 . A A . 128 ASN OD1  1 1 
       12 24863 1 1 129 TYR C    C  -8.905  -4.603  12.135 1.00 . A A . 129 TYR C    1 1 
       12 24864 1 1 129 TYR CA   C  -8.206  -3.222  11.891 1.00 . A A . 129 TYR CA   1 1 
       12 24865 1 1 129 TYR CB   C  -7.043  -3.445  10.886 1.00 . A A . 129 TYR CB   1 1 
       12 24866 1 1 129 TYR CD1  C  -7.583  -2.032   8.887 1.00 . A A . 129 TYR CD1  1 1 
       12 24867 1 1 129 TYR CD2  C  -5.514  -1.577  10.025 1.00 . A A . 129 TYR CD2  1 1 
       12 24868 1 1 129 TYR CE1  C  -7.261  -1.092   7.913 1.00 . A A . 129 TYR CE1  1 1 
       12 24869 1 1 129 TYR CE2  C  -5.183  -0.639   9.043 1.00 . A A . 129 TYR CE2  1 1 
       12 24870 1 1 129 TYR CG   C  -6.719  -2.292   9.946 1.00 . A A . 129 TYR CG   1 1 
       12 24871 1 1 129 TYR CZ   C  -6.055  -0.407   7.980 1.00 . A A . 129 TYR CZ   1 1 
       12 24872 1 1 129 TYR H    H  -7.090  -3.291  13.778 1.00 . A A . 129 TYR H    1 1 
       12 24873 1 1 129 TYR HA   H  -8.976  -2.518  11.512 1.00 . A A . 129 TYR HA   1 1 
       12 24874 1 1 129 TYR HB2  H  -6.135  -3.738  11.437 1.00 . A A . 129 TYR HB2  1 1 
       12 24875 1 1 129 TYR HB3  H  -7.226  -4.335  10.256 1.00 . A A . 129 TYR HB3  1 1 
       12 24876 1 1 129 TYR HD1  H  -8.502  -2.588   8.798 1.00 . A A . 129 TYR HD1  1 1 
       12 24877 1 1 129 TYR HD2  H  -4.817  -1.784  10.827 1.00 . A A . 129 TYR HD2  1 1 
       12 24878 1 1 129 TYR HE1  H  -7.953  -0.935   7.099 1.00 . A A . 129 TYR HE1  1 1 
       12 24879 1 1 129 TYR HE2  H  -4.234  -0.126   9.092 1.00 . A A . 129 TYR HE2  1 1 
       12 24880 1 1 129 TYR HH   H  -6.333   0.247   6.222 1.00 . A A . 129 TYR HH   1 1 
       12 24881 1 1 129 TYR N    N  -7.628  -2.687  13.155 1.00 . A A . 129 TYR N    1 1 
       12 24882 1 1 129 TYR O    O  -8.423  -5.414  12.927 1.00 . A A . 129 TYR O    1 1 
       12 24883 1 1 129 TYR OH   O  -5.706   0.415   6.954 1.00 . A A . 129 TYR OH   1 1 
       12 24884 1 1 130 LYS C    C -10.924  -7.017  10.395 1.00 . A A . 130 LYS C    1 1 
       12 24885 1 1 130 LYS CA   C -10.802  -6.143  11.679 1.00 . A A . 130 LYS CA   1 1 
       12 24886 1 1 130 LYS CB   C -12.206  -5.680  12.161 1.00 . A A . 130 LYS CB   1 1 
       12 24887 1 1 130 LYS CD   C -12.284  -6.896  14.484 1.00 . A A . 130 LYS CD   1 1 
       12 24888 1 1 130 LYS CE   C -11.652  -5.721  15.256 1.00 . A A . 130 LYS CE   1 1 
       12 24889 1 1 130 LYS CG   C -12.943  -6.620  13.124 1.00 . A A . 130 LYS CG   1 1 
       12 24890 1 1 130 LYS H    H -10.247  -4.220  10.686 1.00 . A A . 130 LYS H    1 1 
       12 24891 1 1 130 LYS HA   H -10.302  -6.747  12.477 1.00 . A A . 130 LYS HA   1 1 
       12 24892 1 1 130 LYS HB2  H -12.151  -4.684  12.640 1.00 . A A . 130 LYS HB2  1 1 
       12 24893 1 1 130 LYS HB3  H -12.864  -5.500  11.284 1.00 . A A . 130 LYS HB3  1 1 
       12 24894 1 1 130 LYS HD2  H -13.015  -7.425  15.128 1.00 . A A . 130 LYS HD2  1 1 
       12 24895 1 1 130 LYS HD3  H -11.494  -7.659  14.327 1.00 . A A . 130 LYS HD3  1 1 
       12 24896 1 1 130 LYS HE2  H -11.134  -6.135  16.152 1.00 . A A . 130 LYS HE2  1 1 
       12 24897 1 1 130 LYS HE3  H -10.826  -5.281  14.654 1.00 . A A . 130 LYS HE3  1 1 
       12 24898 1 1 130 LYS HG2  H -13.960  -6.209  13.287 1.00 . A A . 130 LYS HG2  1 1 
       12 24899 1 1 130 LYS HG3  H -13.131  -7.596  12.630 1.00 . A A . 130 LYS HG3  1 1 
       12 24900 1 1 130 LYS HZ1  H -13.131  -4.905  16.532 1.00 . A A . 130 LYS HZ1  1 1 
       12 24901 1 1 130 LYS HZ2  H -12.245  -3.735  15.756 1.00 . A A . 130 LYS HZ2  1 1 
       12 24902 1 1 130 LYS HZ3  H -13.388  -4.584  14.945 1.00 . A A . 130 LYS HZ3  1 1 
       12 24903 1 1 130 LYS N    N -10.001  -4.898  11.422 1.00 . A A . 130 LYS N    1 1 
       12 24904 1 1 130 LYS NZ   N -12.649  -4.686  15.650 1.00 . A A . 130 LYS NZ   1 1 
       12 24905 1 1 130 LYS O    O -11.350  -6.505   9.354 1.00 . A A . 130 LYS O    1 1 
       12 24906 1 1 131 ARG C    C -12.009  -9.530   8.733 1.00 . A A . 131 ARG C    1 1 
       12 24907 1 1 131 ARG CA   C -10.579  -9.201   9.255 1.00 . A A . 131 ARG CA   1 1 
       12 24908 1 1 131 ARG CB   C  -9.805 -10.516   9.562 1.00 . A A . 131 ARG CB   1 1 
       12 24909 1 1 131 ARG CD   C  -8.906 -12.741   8.518 1.00 . A A . 131 ARG CD   1 1 
       12 24910 1 1 131 ARG CG   C  -9.400 -11.303   8.293 1.00 . A A . 131 ARG CG   1 1 
       12 24911 1 1 131 ARG CZ   C  -7.449 -12.995  10.540 1.00 . A A . 131 ARG CZ   1 1 
       12 24912 1 1 131 ARG H    H -10.373  -8.683  11.393 1.00 . A A . 131 ARG H    1 1 
       12 24913 1 1 131 ARG HA   H -10.020  -8.667   8.460 1.00 . A A . 131 ARG HA   1 1 
       12 24914 1 1 131 ARG HB2  H  -8.884 -10.281  10.126 1.00 . A A . 131 ARG HB2  1 1 
       12 24915 1 1 131 ARG HB3  H -10.407 -11.143  10.251 1.00 . A A . 131 ARG HB3  1 1 
       12 24916 1 1 131 ARG HD2  H  -9.691 -13.371   8.983 1.00 . A A . 131 ARG HD2  1 1 
       12 24917 1 1 131 ARG HD3  H  -8.768 -13.203   7.518 1.00 . A A . 131 ARG HD3  1 1 
       12 24918 1 1 131 ARG HE   H  -6.724 -12.712   8.701 1.00 . A A . 131 ARG HE   1 1 
       12 24919 1 1 131 ARG HG2  H -10.259 -11.373   7.596 1.00 . A A . 131 ARG HG2  1 1 
       12 24920 1 1 131 ARG HG3  H  -8.635 -10.733   7.729 1.00 . A A . 131 ARG HG3  1 1 
       12 24921 1 1 131 ARG HH11 H  -9.359 -13.123  10.896 1.00 . A A . 131 ARG HH11 1 1 
       12 24922 1 1 131 ARG HH12 H  -8.313 -12.996  12.384 1.00 . A A . 131 ARG HH12 1 1 
       12 24923 1 1 131 ARG HH21 H  -5.451 -12.758  10.444 1.00 . A A . 131 ARG HH21 1 1 
       12 24924 1 1 131 ARG HH22 H  -6.233 -13.058  12.074 1.00 . A A . 131 ARG HH22 1 1 
       12 24925 1 1 131 ARG N    N -10.574  -8.317  10.457 1.00 . A A . 131 ARG N    1 1 
       12 24926 1 1 131 ARG NE   N  -7.601 -12.826   9.229 1.00 . A A . 131 ARG NE   1 1 
       12 24927 1 1 131 ARG NH1  N  -8.452 -13.192  11.351 1.00 . A A . 131 ARG NH1  1 1 
       12 24928 1 1 131 ARG NH2  N  -6.257 -12.945  11.057 1.00 . A A . 131 ARG NH2  1 1 
       12 24929 1 1 131 ARG O    O -12.867 -10.024   9.469 1.00 . A A . 131 ARG O    1 1 
       12 24930 1 1 132 LEU C    C -13.315 -10.617   5.647 1.00 . A A . 132 LEU C    1 1 
       12 24931 1 1 132 LEU CA   C -13.494  -9.527   6.755 1.00 . A A . 132 LEU CA   1 1 
       12 24932 1 1 132 LEU CB   C -14.012  -8.227   6.097 1.00 . A A . 132 LEU CB   1 1 
       12 24933 1 1 132 LEU CD1  C -14.793  -5.865   6.127 1.00 . A A . 132 LEU CD1  1 1 
       12 24934 1 1 132 LEU CD2  C -15.036  -7.193   8.242 1.00 . A A . 132 LEU CD2  1 1 
       12 24935 1 1 132 LEU CG   C -14.186  -6.983   6.991 1.00 . A A . 132 LEU CG   1 1 
       12 24936 1 1 132 LEU H    H -11.436  -8.774   6.978 1.00 . A A . 132 LEU H    1 1 
       12 24937 1 1 132 LEU HA   H -14.264  -9.855   7.482 1.00 . A A . 132 LEU HA   1 1 
       12 24938 1 1 132 LEU HB2  H -13.305  -7.945   5.295 1.00 . A A . 132 LEU HB2  1 1 
       12 24939 1 1 132 LEU HB3  H -14.972  -8.454   5.589 1.00 . A A . 132 LEU HB3  1 1 
       12 24940 1 1 132 LEU HD11 H -14.134  -5.604   5.279 1.00 . A A . 132 LEU HD11 1 1 
       12 24941 1 1 132 LEU HD12 H -15.772  -6.160   5.705 1.00 . A A . 132 LEU HD12 1 1 
       12 24942 1 1 132 LEU HD13 H -14.962  -4.943   6.705 1.00 . A A . 132 LEU HD13 1 1 
       12 24943 1 1 132 LEU HD21 H -14.585  -7.938   8.923 1.00 . A A . 132 LEU HD21 1 1 
       12 24944 1 1 132 LEU HD22 H -15.121  -6.260   8.829 1.00 . A A . 132 LEU HD22 1 1 
       12 24945 1 1 132 LEU HD23 H -16.062  -7.532   8.024 1.00 . A A . 132 LEU HD23 1 1 
       12 24946 1 1 132 LEU HG   H -13.173  -6.676   7.321 1.00 . A A . 132 LEU HG   1 1 
       12 24947 1 1 132 LEU N    N -12.210  -9.278   7.439 1.00 . A A . 132 LEU N    1 1 
       12 24948 1 1 132 LEU O    O -12.333 -10.611   4.895 1.00 . A A . 132 LEU O    1 1 
       12 24949 1 1 133 SER C    C -15.326 -12.337   3.421 1.00 . A A . 133 SER C    1 1 
       12 24950 1 1 133 SER CA   C -14.289 -12.603   4.526 1.00 . A A . 133 SER CA   1 1 
       12 24951 1 1 133 SER CB   C -14.531 -13.951   5.247 1.00 . A A . 133 SER CB   1 1 
       12 24952 1 1 133 SER H    H -15.055 -11.402   6.217 1.00 . A A . 133 SER H    1 1 
       12 24953 1 1 133 SER HXT  H -16.324 -12.773   3.614 1.00 . A A . 133 SER HXT  1 1 
       12 24954 1 1 133 SER HA   H -13.291 -12.675   4.037 1.00 . A A . 133 SER HA   1 1 
       12 24955 1 1 133 SER HB2  H -14.446 -14.785   4.522 1.00 . A A . 133 SER HB2  1 1 
       12 24956 1 1 133 SER HB3  H -13.727 -14.121   5.992 1.00 . A A . 133 SER HB3  1 1 
       12 24957 1 1 133 SER HG   H -15.872 -14.866   6.321 1.00 . A A . 133 SER HG   1 1 
       12 24958 1 1 133 SER N    N -14.304 -11.507   5.526 1.00 . A A . 133 SER N    1 1 
       12 24959 1 1 133 SER O    O -15.077 -11.675   2.411 1.00 . A A . 133 SER O    1 1 
       12 24960 1 1 133 SER OG   O -15.803 -14.006   5.893 1.00 . A A . 133 SER OG   1 1 
       13 24961 1 1   1 MET C    C   0.592 -14.469   7.057 1.00 . A A .   1 MET C    1 1 
       13 24962 1 1   1 MET CA   C   1.838 -13.546   7.202 1.00 . A A .   1 MET CA   1 1 
       13 24963 1 1   1 MET CB   C   3.081 -14.054   6.432 1.00 . A A .   1 MET CB   1 1 
       13 24964 1 1   1 MET CE   C   6.191 -15.113   6.387 1.00 . A A .   1 MET CE   1 1 
       13 24965 1 1   1 MET CG   C   4.259 -13.074   6.361 1.00 . A A .   1 MET CG   1 1 
       13 24966 1 1   1 MET H1   H   1.311 -12.903   9.106 1.00 . A A .   1 MET H1   1 1 
       13 24967 1 1   1 MET H2   H   2.312 -14.201   9.117 1.00 . A A .   1 MET H2   1 1 
       13 24968 1 1   1 MET HA   H   1.549 -12.573   6.762 1.00 . A A .   1 MET HA   1 1 
       13 24969 1 1   1 MET HB2  H   3.427 -15.008   6.873 1.00 . A A .   1 MET HB2  1 1 
       13 24970 1 1   1 MET HB3  H   2.783 -14.320   5.399 1.00 . A A .   1 MET HB3  1 1 
       13 24971 1 1   1 MET HE1  H   6.292 -14.799   7.440 1.00 . A A .   1 MET HE1  1 1 
       13 24972 1 1   1 MET HE2  H   5.507 -15.981   6.360 1.00 . A A .   1 MET HE2  1 1 
       13 24973 1 1   1 MET HE3  H   7.178 -15.458   6.032 1.00 . A A .   1 MET HE3  1 1 
       13 24974 1 1   1 MET HG2  H   3.950 -12.111   5.914 1.00 . A A .   1 MET HG2  1 1 
       13 24975 1 1   1 MET HG3  H   4.652 -12.839   7.367 1.00 . A A .   1 MET HG3  1 1 
       13 24976 1 1   1 MET N    N   2.127 -13.312   8.637 1.00 . A A .   1 MET N    1 1 
       13 24977 1 1   1 MET O    O  -0.515 -13.961   6.854 1.00 . A A .   1 MET O    1 1 
       13 24978 1 1   1 MET SD   S   5.580 -13.771   5.346 1.00 . A A .   1 MET SD   1 1 
       13 24979 1 1   2 SER C    C  -1.181 -16.961   8.368 1.00 . A A .   2 SER C    1 1 
       13 24980 1 1   2 SER CA   C  -0.359 -16.780   7.059 1.00 . A A .   2 SER CA   1 1 
       13 24981 1 1   2 SER CB   C   0.283 -18.088   6.535 1.00 . A A .   2 SER CB   1 1 
       13 24982 1 1   2 SER H    H   1.673 -16.112   7.537 1.00 . A A .   2 SER H    1 1 
       13 24983 1 1   2 SER HA   H  -1.043 -16.424   6.259 1.00 . A A .   2 SER HA   1 1 
       13 24984 1 1   2 SER HB2  H  -0.521 -18.804   6.286 1.00 . A A .   2 SER HB2  1 1 
       13 24985 1 1   2 SER HB3  H   0.810 -17.877   5.585 1.00 . A A .   2 SER HB3  1 1 
       13 24986 1 1   2 SER HG   H   1.865 -18.054   7.791 1.00 . A A .   2 SER HG   1 1 
       13 24987 1 1   2 SER N    N   0.747 -15.795   7.192 1.00 . A A .   2 SER N    1 1 
       13 24988 1 1   2 SER O    O  -1.090 -17.933   9.120 1.00 . A A .   2 SER O    1 1 
       13 24989 1 1   2 SER OG   O   1.184 -18.717   7.454 1.00 . A A .   2 SER OG   1 1 
       13 24990 1 1   3 SER C    C  -2.951 -14.073   9.922 1.00 . A A .   3 SER C    1 1 
       13 24991 1 1   3 SER CA   C  -2.154 -15.406  10.049 1.00 . A A .   3 SER CA   1 1 
       13 24992 1 1   3 SER CB   C  -0.819 -15.243  10.830 1.00 . A A .   3 SER CB   1 1 
       13 24993 1 1   3 SER H    H  -1.818 -15.205   7.911 1.00 . A A .   3 SER H    1 1 
       13 24994 1 1   3 SER HA   H  -2.797 -16.130  10.580 1.00 . A A .   3 SER HA   1 1 
       13 24995 1 1   3 SER HB2  H  -0.405 -16.242  11.069 1.00 . A A .   3 SER HB2  1 1 
       13 24996 1 1   3 SER HB3  H  -0.060 -14.755  10.188 1.00 . A A .   3 SER HB3  1 1 
       13 24997 1 1   3 SER HG   H  -0.079 -14.050  12.163 1.00 . A A .   3 SER HG   1 1 
       13 24998 1 1   3 SER N    N  -1.932 -15.899   8.659 1.00 . A A .   3 SER N    1 1 
       13 24999 1 1   3 SER O    O  -4.129 -14.030  10.283 1.00 . A A .   3 SER O    1 1 
       13 25000 1 1   3 SER OG   O  -0.952 -14.487  12.035 1.00 . A A .   3 SER OG   1 1 
       13 25001 1 1   4 PHE C    C  -3.388 -11.729   7.388 1.00 . A A .   4 PHE C    1 1 
       13 25002 1 1   4 PHE CA   C  -3.051 -11.796   8.913 1.00 . A A .   4 PHE CA   1 1 
       13 25003 1 1   4 PHE CB   C  -2.365 -10.559   9.521 1.00 . A A .   4 PHE CB   1 1 
       13 25004 1 1   4 PHE CD1  C  -0.226 -10.086   8.145 1.00 . A A .   4 PHE CD1  1 1 
       13 25005 1 1   4 PHE CD2  C  -0.043 -10.491  10.518 1.00 . A A .   4 PHE CD2  1 1 
       13 25006 1 1   4 PHE CE1  C   1.146  -9.845   8.080 1.00 . A A .   4 PHE CE1  1 1 
       13 25007 1 1   4 PHE CE2  C   1.328 -10.253  10.454 1.00 . A A .   4 PHE CE2  1 1 
       13 25008 1 1   4 PHE CG   C  -0.846 -10.384   9.373 1.00 . A A .   4 PHE CG   1 1 
       13 25009 1 1   4 PHE CZ   C   1.916  -9.925   9.237 1.00 . A A .   4 PHE CZ   1 1 
       13 25010 1 1   4 PHE H    H  -1.419 -13.276   8.945 1.00 . A A .   4 PHE H    1 1 
       13 25011 1 1   4 PHE HA   H  -4.048 -11.785   9.391 1.00 . A A .   4 PHE HA   1 1 
       13 25012 1 1   4 PHE HB2  H  -2.873  -9.645   9.168 1.00 . A A .   4 PHE HB2  1 1 
       13 25013 1 1   4 PHE HB3  H  -2.627 -10.562  10.600 1.00 . A A .   4 PHE HB3  1 1 
       13 25014 1 1   4 PHE HD1  H  -0.792 -10.057   7.224 1.00 . A A .   4 PHE HD1  1 1 
       13 25015 1 1   4 PHE HD2  H  -0.496 -10.785  11.456 1.00 . A A .   4 PHE HD2  1 1 
       13 25016 1 1   4 PHE HE1  H   1.607  -9.627   7.125 1.00 . A A .   4 PHE HE1  1 1 
       13 25017 1 1   4 PHE HE2  H   1.942 -10.345  11.340 1.00 . A A .   4 PHE HE2  1 1 
       13 25018 1 1   4 PHE HZ   H   2.982  -9.784   9.191 1.00 . A A .   4 PHE HZ   1 1 
       13 25019 1 1   4 PHE N    N  -2.339 -13.031   9.332 1.00 . A A .   4 PHE N    1 1 
       13 25020 1 1   4 PHE O    O  -3.196 -10.714   6.717 1.00 . A A .   4 PHE O    1 1 
       13 25021 1 1   5 LEU C    C  -6.059 -12.245   5.540 1.00 . A A .   5 LEU C    1 1 
       13 25022 1 1   5 LEU CA   C  -4.613 -12.854   5.537 1.00 . A A .   5 LEU CA   1 1 
       13 25023 1 1   5 LEU CB   C  -4.704 -14.344   5.098 1.00 . A A .   5 LEU CB   1 1 
       13 25024 1 1   5 LEU CD1  C  -3.505 -16.530   4.695 1.00 . A A .   5 LEU CD1  1 1 
       13 25025 1 1   5 LEU CD2  C  -2.949 -14.558   3.265 1.00 . A A .   5 LEU CD2  1 1 
       13 25026 1 1   5 LEU CG   C  -3.370 -14.998   4.674 1.00 . A A .   5 LEU CG   1 1 
       13 25027 1 1   5 LEU H    H  -4.017 -13.598   7.526 1.00 . A A .   5 LEU H    1 1 
       13 25028 1 1   5 LEU HA   H  -3.958 -12.324   4.815 1.00 . A A .   5 LEU HA   1 1 
       13 25029 1 1   5 LEU HB2  H  -5.183 -14.931   5.908 1.00 . A A .   5 LEU HB2  1 1 
       13 25030 1 1   5 LEU HB3  H  -5.415 -14.422   4.254 1.00 . A A .   5 LEU HB3  1 1 
       13 25031 1 1   5 LEU HD11 H  -3.743 -16.907   5.707 1.00 . A A .   5 LEU HD11 1 1 
       13 25032 1 1   5 LEU HD12 H  -4.299 -16.892   4.017 1.00 . A A .   5 LEU HD12 1 1 
       13 25033 1 1   5 LEU HD13 H  -2.567 -17.028   4.388 1.00 . A A .   5 LEU HD13 1 1 
       13 25034 1 1   5 LEU HD21 H  -1.999 -15.034   2.962 1.00 . A A .   5 LEU HD21 1 1 
       13 25035 1 1   5 LEU HD22 H  -3.703 -14.824   2.502 1.00 . A A .   5 LEU HD22 1 1 
       13 25036 1 1   5 LEU HD23 H  -2.787 -13.468   3.199 1.00 . A A .   5 LEU HD23 1 1 
       13 25037 1 1   5 LEU HG   H  -2.568 -14.716   5.387 1.00 . A A .   5 LEU HG   1 1 
       13 25038 1 1   5 LEU N    N  -4.016 -12.799   6.889 1.00 . A A .   5 LEU N    1 1 
       13 25039 1 1   5 LEU O    O  -6.882 -12.587   6.397 1.00 . A A .   5 LEU O    1 1 
       13 25040 1 1   6 GLY C    C  -7.710  -9.287   4.094 1.00 . A A .   6 GLY C    1 1 
       13 25041 1 1   6 GLY CA   C  -7.703 -10.790   4.399 1.00 . A A .   6 GLY CA   1 1 
       13 25042 1 1   6 GLY H    H  -5.575 -11.098   3.959 1.00 . A A .   6 GLY H    1 1 
       13 25043 1 1   6 GLY HA2  H  -8.211 -11.323   3.574 1.00 . A A .   6 GLY HA2  1 1 
       13 25044 1 1   6 GLY HA3  H  -8.319 -10.959   5.298 1.00 . A A .   6 GLY HA3  1 1 
       13 25045 1 1   6 GLY N    N  -6.360 -11.382   4.565 1.00 . A A .   6 GLY N    1 1 
       13 25046 1 1   6 GLY O    O  -6.675  -8.613   4.073 1.00 . A A .   6 GLY O    1 1 
       13 25047 1 1   7 LYS C    C  -9.100  -6.582   5.183 1.00 . A A .   7 LYS C    1 1 
       13 25048 1 1   7 LYS CA   C  -9.108  -7.272   3.796 1.00 . A A .   7 LYS CA   1 1 
       13 25049 1 1   7 LYS CB   C -10.288  -6.859   2.893 1.00 . A A .   7 LYS CB   1 1 
       13 25050 1 1   7 LYS CD   C -12.741  -6.656   2.324 1.00 . A A .   7 LYS CD   1 1 
       13 25051 1 1   7 LYS CE   C -14.197  -7.023   2.656 1.00 . A A .   7 LYS CE   1 1 
       13 25052 1 1   7 LYS CG   C -11.717  -7.147   3.367 1.00 . A A .   7 LYS CG   1 1 
       13 25053 1 1   7 LYS H    H  -9.690  -9.357   4.187 1.00 . A A .   7 LYS H    1 1 
       13 25054 1 1   7 LYS HA   H  -8.218  -6.904   3.249 1.00 . A A .   7 LYS HA   1 1 
       13 25055 1 1   7 LYS HB2  H -10.180  -5.770   2.695 1.00 . A A .   7 LYS HB2  1 1 
       13 25056 1 1   7 LYS HB3  H -10.130  -7.324   1.904 1.00 . A A .   7 LYS HB3  1 1 
       13 25057 1 1   7 LYS HD2  H -12.661  -5.550   2.263 1.00 . A A .   7 LYS HD2  1 1 
       13 25058 1 1   7 LYS HD3  H -12.467  -7.001   1.306 1.00 . A A .   7 LYS HD3  1 1 
       13 25059 1 1   7 LYS HE2  H -14.390  -6.910   3.747 1.00 . A A .   7 LYS HE2  1 1 
       13 25060 1 1   7 LYS HE3  H -14.864  -6.272   2.175 1.00 . A A .   7 LYS HE3  1 1 
       13 25061 1 1   7 LYS HG2  H -11.837  -8.227   3.573 1.00 . A A .   7 LYS HG2  1 1 
       13 25062 1 1   7 LYS HG3  H -11.898  -6.620   4.324 1.00 . A A .   7 LYS HG3  1 1 
       13 25063 1 1   7 LYS HZ1  H -14.331  -8.523   1.176 1.00 . A A .   7 LYS HZ1  1 1 
       13 25064 1 1   7 LYS HZ2  H -14.019  -9.160   2.650 1.00 . A A .   7 LYS HZ2  1 1 
       13 25065 1 1   7 LYS HZ3  H -15.533  -8.638   2.290 1.00 . A A .   7 LYS HZ3  1 1 
       13 25066 1 1   7 LYS N    N  -8.920  -8.744   3.886 1.00 . A A .   7 LYS N    1 1 
       13 25067 1 1   7 LYS NZ   N -14.541  -8.392   2.174 1.00 . A A .   7 LYS NZ   1 1 
       13 25068 1 1   7 LYS O    O  -9.559  -7.133   6.187 1.00 . A A .   7 LYS O    1 1 
       13 25069 1 1   8 TRP C    C  -8.824  -3.274   6.392 1.00 . A A .   8 TRP C    1 1 
       13 25070 1 1   8 TRP CA   C  -8.199  -4.693   6.492 1.00 . A A .   8 TRP CA   1 1 
       13 25071 1 1   8 TRP CB   C  -6.669  -4.555   6.618 1.00 . A A .   8 TRP CB   1 1 
       13 25072 1 1   8 TRP CD1  C  -6.175  -7.170   7.081 1.00 . A A .   8 TRP CD1  1 1 
       13 25073 1 1   8 TRP CD2  C  -4.384  -5.879   6.757 1.00 . A A .   8 TRP CD2  1 1 
       13 25074 1 1   8 TRP CE2  C  -3.984  -7.205   7.045 1.00 . A A .   8 TRP CE2  1 1 
       13 25075 1 1   8 TRP CE3  C  -3.379  -4.863   6.564 1.00 . A A .   8 TRP CE3  1 1 
       13 25076 1 1   8 TRP CG   C  -5.783  -5.827   6.796 1.00 . A A .   8 TRP CG   1 1 
       13 25077 1 1   8 TRP CH2  C  -1.660  -6.505   7.045 1.00 . A A .   8 TRP CH2  1 1 
       13 25078 1 1   8 TRP CZ2  C  -2.608  -7.513   7.182 1.00 . A A .   8 TRP CZ2  1 1 
       13 25079 1 1   8 TRP CZ3  C  -2.040  -5.195   6.724 1.00 . A A .   8 TRP CZ3  1 1 
       13 25080 1 1   8 TRP H    H  -8.326  -4.931   4.336 1.00 . A A .   8 TRP H    1 1 
       13 25081 1 1   8 TRP HA   H  -8.625  -5.222   7.367 1.00 . A A .   8 TRP HA   1 1 
       13 25082 1 1   8 TRP HB2  H  -6.291  -4.019   5.728 1.00 . A A .   8 TRP HB2  1 1 
       13 25083 1 1   8 TRP HB3  H  -6.446  -3.887   7.466 1.00 . A A .   8 TRP HB3  1 1 
       13 25084 1 1   8 TRP HD1  H  -7.194  -7.516   7.160 1.00 . A A .   8 TRP HD1  1 1 
       13 25085 1 1   8 TRP HE1  H  -5.057  -9.053   7.280 1.00 . A A .   8 TRP HE1  1 1 
       13 25086 1 1   8 TRP HE3  H  -3.664  -3.847   6.343 1.00 . A A .   8 TRP HE3  1 1 
       13 25087 1 1   8 TRP HH2  H  -0.610  -6.754   7.131 1.00 . A A .   8 TRP HH2  1 1 
       13 25088 1 1   8 TRP HZ2  H  -2.302  -8.520   7.386 1.00 . A A .   8 TRP HZ2  1 1 
       13 25089 1 1   8 TRP HZ3  H  -1.271  -4.448   6.579 1.00 . A A .   8 TRP HZ3  1 1 
       13 25090 1 1   8 TRP N    N  -8.518  -5.389   5.230 1.00 . A A .   8 TRP N    1 1 
       13 25091 1 1   8 TRP NE1  N  -5.074  -8.027   7.225 1.00 . A A .   8 TRP NE1  1 1 
       13 25092 1 1   8 TRP O    O  -8.534  -2.546   5.437 1.00 . A A .   8 TRP O    1 1 
       13 25093 1 1   9 LYS C    C -10.315  -0.899   8.737 1.00 . A A .   9 LYS C    1 1 
       13 25094 1 1   9 LYS CA   C -10.311  -1.537   7.324 1.00 . A A .   9 LYS CA   1 1 
       13 25095 1 1   9 LYS CB   C -11.687  -1.584   6.618 1.00 . A A .   9 LYS CB   1 1 
       13 25096 1 1   9 LYS CD   C -14.032  -1.248   7.679 1.00 . A A .   9 LYS CD   1 1 
       13 25097 1 1   9 LYS CE   C -13.686  -0.197   8.742 1.00 . A A .   9 LYS CE   1 1 
       13 25098 1 1   9 LYS CG   C -12.876  -2.218   7.358 1.00 . A A .   9 LYS CG   1 1 
       13 25099 1 1   9 LYS H    H  -9.797  -3.524   8.143 1.00 . A A .   9 LYS H    1 1 
       13 25100 1 1   9 LYS HA   H  -9.684  -0.891   6.667 1.00 . A A .   9 LYS HA   1 1 
       13 25101 1 1   9 LYS HB2  H -11.930  -0.558   6.286 1.00 . A A .   9 LYS HB2  1 1 
       13 25102 1 1   9 LYS HB3  H -11.547  -2.112   5.652 1.00 . A A .   9 LYS HB3  1 1 
       13 25103 1 1   9 LYS HD2  H -14.365  -0.765   6.738 1.00 . A A .   9 LYS HD2  1 1 
       13 25104 1 1   9 LYS HD3  H -14.895  -1.861   8.011 1.00 . A A .   9 LYS HD3  1 1 
       13 25105 1 1   9 LYS HE2  H -13.326  -0.690   9.674 1.00 . A A .   9 LYS HE2  1 1 
       13 25106 1 1   9 LYS HE3  H -12.825   0.417   8.403 1.00 . A A .   9 LYS HE3  1 1 
       13 25107 1 1   9 LYS HG2  H -13.287  -3.019   6.710 1.00 . A A .   9 LYS HG2  1 1 
       13 25108 1 1   9 LYS HG3  H -12.555  -2.758   8.271 1.00 . A A .   9 LYS HG3  1 1 
       13 25109 1 1   9 LYS HZ1  H -15.124   1.227   8.184 1.00 . A A .   9 LYS HZ1  1 1 
       13 25110 1 1   9 LYS HZ2  H -15.683   0.182   9.326 1.00 . A A .   9 LYS HZ2  1 1 
       13 25111 1 1   9 LYS HZ3  H -14.638   1.386   9.748 1.00 . A A .   9 LYS HZ3  1 1 
       13 25112 1 1   9 LYS N    N  -9.676  -2.883   7.349 1.00 . A A .   9 LYS N    1 1 
       13 25113 1 1   9 LYS NZ   N -14.845   0.690   9.017 1.00 . A A .   9 LYS NZ   1 1 
       13 25114 1 1   9 LYS O    O -10.538  -1.580   9.746 1.00 . A A .   9 LYS O    1 1 
       13 25115 1 1  10 LEU C    C -10.931   1.091  11.142 1.00 . A A .  10 LEU C    1 1 
       13 25116 1 1  10 LEU CA   C  -9.808   1.146  10.061 1.00 . A A .  10 LEU CA   1 1 
       13 25117 1 1  10 LEU CB   C  -9.404   2.600   9.694 1.00 . A A .  10 LEU CB   1 1 
       13 25118 1 1  10 LEU CD1  C  -7.105   2.812  10.826 1.00 . A A .  10 LEU CD1  1 1 
       13 25119 1 1  10 LEU CD2  C  -8.542   4.827  10.512 1.00 . A A .  10 LEU CD2  1 1 
       13 25120 1 1  10 LEU CG   C  -8.557   3.313  10.772 1.00 . A A .  10 LEU CG   1 1 
       13 25121 1 1  10 LEU H    H  -9.804   0.825   7.897 1.00 . A A .  10 LEU H    1 1 
       13 25122 1 1  10 LEU HA   H  -8.904   0.681  10.475 1.00 . A A .  10 LEU HA   1 1 
       13 25123 1 1  10 LEU HB2  H  -8.839   2.629   8.740 1.00 . A A .  10 LEU HB2  1 1 
       13 25124 1 1  10 LEU HB3  H -10.322   3.188   9.495 1.00 . A A .  10 LEU HB3  1 1 
       13 25125 1 1  10 LEU HD11 H  -6.535   3.350  11.608 1.00 . A A .  10 LEU HD11 1 1 
       13 25126 1 1  10 LEU HD12 H  -7.035   1.742  11.088 1.00 . A A .  10 LEU HD12 1 1 
       13 25127 1 1  10 LEU HD13 H  -6.578   2.968   9.868 1.00 . A A .  10 LEU HD13 1 1 
       13 25128 1 1  10 LEU HD21 H  -7.949   5.352  11.284 1.00 . A A .  10 LEU HD21 1 1 
       13 25129 1 1  10 LEU HD22 H  -8.107   5.085   9.529 1.00 . A A .  10 LEU HD22 1 1 
       13 25130 1 1  10 LEU HD23 H  -9.558   5.261  10.551 1.00 . A A .  10 LEU HD23 1 1 
       13 25131 1 1  10 LEU HG   H  -9.021   3.149  11.765 1.00 . A A .  10 LEU HG   1 1 
       13 25132 1 1  10 LEU N    N -10.081   0.422   8.794 1.00 . A A .  10 LEU N    1 1 
       13 25133 1 1  10 LEU O    O -12.080   1.466  10.886 1.00 . A A .  10 LEU O    1 1 
       13 25134 1 1  11 SER C    C -11.324   1.924  14.403 1.00 . A A .  11 SER C    1 1 
       13 25135 1 1  11 SER CA   C -11.441   0.641  13.539 1.00 . A A .  11 SER CA   1 1 
       13 25136 1 1  11 SER CB   C -11.198  -0.640  14.369 1.00 . A A .  11 SER CB   1 1 
       13 25137 1 1  11 SER H    H  -9.557   0.460  12.473 1.00 . A A .  11 SER H    1 1 
       13 25138 1 1  11 SER HA   H -12.484   0.585  13.209 1.00 . A A .  11 SER HA   1 1 
       13 25139 1 1  11 SER HB2  H -11.199  -1.514  13.694 1.00 . A A .  11 SER HB2  1 1 
       13 25140 1 1  11 SER HB3  H -10.201  -0.629  14.849 1.00 . A A .  11 SER HB3  1 1 
       13 25141 1 1  11 SER HG   H -12.339   0.041  15.782 1.00 . A A .  11 SER HG   1 1 
       13 25142 1 1  11 SER N    N -10.568   0.610  12.341 1.00 . A A .  11 SER N    1 1 
       13 25143 1 1  11 SER O    O -12.352   2.392  14.895 1.00 . A A .  11 SER O    1 1 
       13 25144 1 1  11 SER OG   O -12.212  -0.822  15.360 1.00 . A A .  11 SER OG   1 1 
       13 25145 1 1  12 GLU C    C  -8.766   4.593  14.573 1.00 . A A .  12 GLU C    1 1 
       13 25146 1 1  12 GLU CA   C  -9.903   3.776  15.261 1.00 . A A .  12 GLU CA   1 1 
       13 25147 1 1  12 GLU CB   C  -9.683   3.589  16.785 1.00 . A A .  12 GLU CB   1 1 
       13 25148 1 1  12 GLU CD   C  -7.232   3.802  17.591 1.00 . A A .  12 GLU CD   1 1 
       13 25149 1 1  12 GLU CG   C  -8.379   2.889  17.201 1.00 . A A .  12 GLU CG   1 1 
       13 25150 1 1  12 GLU H    H  -9.328   1.943  14.194 1.00 . A A .  12 GLU H    1 1 
       13 25151 1 1  12 GLU HA   H -10.832   4.362  15.146 1.00 . A A .  12 GLU HA   1 1 
       13 25152 1 1  12 GLU HB2  H  -9.778   4.569  17.294 1.00 . A A .  12 GLU HB2  1 1 
       13 25153 1 1  12 GLU HB3  H -10.540   3.008  17.182 1.00 . A A .  12 GLU HB3  1 1 
       13 25154 1 1  12 GLU HG2  H  -8.589   2.212  18.045 1.00 . A A .  12 GLU HG2  1 1 
       13 25155 1 1  12 GLU HG3  H  -8.023   2.249  16.379 1.00 . A A .  12 GLU HG3  1 1 
       13 25156 1 1  12 GLU N    N -10.112   2.461  14.606 1.00 . A A .  12 GLU N    1 1 
       13 25157 1 1  12 GLU O    O  -7.863   4.041  13.932 1.00 . A A .  12 GLU O    1 1 
       13 25158 1 1  12 GLU OE1  O  -7.144   4.189  18.776 1.00 . A A .  12 GLU OE1  1 1 
       13 25159 1 1  12 GLU OE2  O  -6.402   4.138  16.714 1.00 . A A .  12 GLU OE2  1 1 
       13 25160 1 1  13 SER C    C  -7.179   7.459  15.843 1.00 . A A .  13 SER C    1 1 
       13 25161 1 1  13 SER CA   C  -7.626   6.785  14.516 1.00 . A A .  13 SER CA   1 1 
       13 25162 1 1  13 SER CB   C  -7.983   7.825  13.427 1.00 . A A .  13 SER CB   1 1 
       13 25163 1 1  13 SER H    H  -9.570   6.230  15.366 1.00 . A A .  13 SER H    1 1 
       13 25164 1 1  13 SER HA   H  -6.779   6.180  14.128 1.00 . A A .  13 SER HA   1 1 
       13 25165 1 1  13 SER HB2  H  -8.233   7.302  12.486 1.00 . A A .  13 SER HB2  1 1 
       13 25166 1 1  13 SER HB3  H  -8.883   8.401  13.719 1.00 . A A .  13 SER HB3  1 1 
       13 25167 1 1  13 SER HG   H  -6.970   9.114  12.334 1.00 . A A .  13 SER HG   1 1 
       13 25168 1 1  13 SER N    N  -8.803   5.920  14.762 1.00 . A A .  13 SER N    1 1 
       13 25169 1 1  13 SER O    O  -7.790   8.432  16.296 1.00 . A A .  13 SER O    1 1 
       13 25170 1 1  13 SER OG   O  -6.898   8.721  13.216 1.00 . A A .  13 SER OG   1 1 
       13 25171 1 1  14 HIS C    C  -4.667   8.879  17.296 1.00 . A A .  14 HIS C    1 1 
       13 25172 1 1  14 HIS CA   C  -5.479   7.601  17.641 1.00 . A A .  14 HIS CA   1 1 
       13 25173 1 1  14 HIS CB   C  -4.671   6.530  18.397 1.00 . A A .  14 HIS CB   1 1 
       13 25174 1 1  14 HIS CD2  C  -5.010   6.377  20.994 1.00 . A A .  14 HIS CD2  1 1 
       13 25175 1 1  14 HIS CE1  C  -3.471   7.712  21.592 1.00 . A A .  14 HIS CE1  1 1 
       13 25176 1 1  14 HIS CG   C  -4.355   6.885  19.851 1.00 . A A .  14 HIS CG   1 1 
       13 25177 1 1  14 HIS H    H  -5.976   5.940  16.270 1.00 . A A .  14 HIS H    1 1 
       13 25178 1 1  14 HIS HA   H  -6.299   7.934  18.304 1.00 . A A .  14 HIS HA   1 1 
       13 25179 1 1  14 HIS HB2  H  -5.232   5.577  18.407 1.00 . A A .  14 HIS HB2  1 1 
       13 25180 1 1  14 HIS HB3  H  -3.741   6.281  17.858 1.00 . A A .  14 HIS HB3  1 1 
       13 25181 1 1  14 HIS HD1  H  -2.742   8.370  19.648 1.00 . A A .  14 HIS HD1  1 1 
       13 25182 1 1  14 HIS HD2  H  -5.837   5.671  20.961 1.00 . A A .  14 HIS HD2  1 1 
       13 25183 1 1  14 HIS HE1  H  -2.835   8.329  22.223 1.00 . A A .  14 HIS HE1  1 1 
       13 25184 1 1  14 HIS HE2  H  -4.698   6.765  23.124 1.00 . A A .  14 HIS HE2  1 1 
       13 25185 1 1  14 HIS N    N  -6.081   6.961  16.436 1.00 . A A .  14 HIS N    1 1 
       13 25186 1 1  14 HIS ND1  N  -3.335   7.745  20.231 1.00 . A A .  14 HIS ND1  1 1 
       13 25187 1 1  14 HIS NE2  N  -4.441   6.910  22.139 1.00 . A A .  14 HIS NE2  1 1 
       13 25188 1 1  14 HIS O    O  -4.997   9.965  17.774 1.00 . A A .  14 HIS O    1 1 
       13 25189 1 1  15 ASN C    C  -2.854   9.697  14.243 1.00 . A A .  15 ASN C    1 1 
       13 25190 1 1  15 ASN CA   C  -2.947   9.871  15.814 1.00 . A A .  15 ASN CA   1 1 
       13 25191 1 1  15 ASN CB   C  -1.554  10.068  16.468 1.00 . A A .  15 ASN CB   1 1 
       13 25192 1 1  15 ASN CG   C  -1.563  10.457  17.945 1.00 . A A .  15 ASN CG   1 1 
       13 25193 1 1  15 ASN H    H  -3.531   7.775  16.117 1.00 . A A .  15 ASN H    1 1 
       13 25194 1 1  15 ASN HA   H  -3.539  10.797  15.947 1.00 . A A .  15 ASN HA   1 1 
       13 25195 1 1  15 ASN HB2  H  -0.960   9.144  16.379 1.00 . A A .  15 ASN HB2  1 1 
       13 25196 1 1  15 ASN HB3  H  -0.980  10.820  15.898 1.00 . A A .  15 ASN HB3  1 1 
       13 25197 1 1  15 ASN HD21 H  -1.339  12.393  17.498 1.00 . A A .  15 ASN HD21 1 1 
       13 25198 1 1  15 ASN HD22 H  -1.440  11.908  19.269 1.00 . A A .  15 ASN HD22 1 1 
       13 25199 1 1  15 ASN N    N  -3.622   8.728  16.474 1.00 . A A .  15 ASN N    1 1 
       13 25200 1 1  15 ASN ND2  N  -1.434  11.721  18.263 1.00 . A A .  15 ASN ND2  1 1 
       13 25201 1 1  15 ASN O    O  -2.002  10.327  13.608 1.00 . A A .  15 ASN O    1 1 
       13 25202 1 1  15 ASN OD1  O  -1.697   9.619  18.835 1.00 . A A .  15 ASN OD1  1 1 
       13 25203 1 1  16 PHE C    C  -4.499   9.807  11.380 1.00 . A A .  16 PHE C    1 1 
       13 25204 1 1  16 PHE CA   C  -3.732   8.679  12.136 1.00 . A A .  16 PHE CA   1 1 
       13 25205 1 1  16 PHE CB   C  -4.263   7.240  11.897 1.00 . A A .  16 PHE CB   1 1 
       13 25206 1 1  16 PHE CD1  C  -2.941   6.495   9.859 1.00 . A A .  16 PHE CD1  1 1 
       13 25207 1 1  16 PHE CD2  C  -5.347   6.591   9.672 1.00 . A A .  16 PHE CD2  1 1 
       13 25208 1 1  16 PHE CE1  C  -2.854   6.077   8.529 1.00 . A A .  16 PHE CE1  1 1 
       13 25209 1 1  16 PHE CE2  C  -5.263   6.157   8.350 1.00 . A A .  16 PHE CE2  1 1 
       13 25210 1 1  16 PHE CG   C  -4.186   6.762  10.443 1.00 . A A .  16 PHE CG   1 1 
       13 25211 1 1  16 PHE CZ   C  -4.017   5.902   7.778 1.00 . A A .  16 PHE CZ   1 1 
       13 25212 1 1  16 PHE H    H  -4.417   8.411  14.205 1.00 . A A .  16 PHE H    1 1 
       13 25213 1 1  16 PHE HA   H  -2.680   8.684  11.790 1.00 . A A .  16 PHE HA   1 1 
       13 25214 1 1  16 PHE HB2  H  -3.686   6.528  12.519 1.00 . A A .  16 PHE HB2  1 1 
       13 25215 1 1  16 PHE HB3  H  -5.298   7.137  12.268 1.00 . A A .  16 PHE HB3  1 1 
       13 25216 1 1  16 PHE HD1  H  -2.055   6.602  10.477 1.00 . A A .  16 PHE HD1  1 1 
       13 25217 1 1  16 PHE HD2  H  -6.318   6.816  10.095 1.00 . A A .  16 PHE HD2  1 1 
       13 25218 1 1  16 PHE HE1  H  -1.886   5.882   8.085 1.00 . A A .  16 PHE HE1  1 1 
       13 25219 1 1  16 PHE HE2  H  -6.166   6.031   7.768 1.00 . A A .  16 PHE HE2  1 1 
       13 25220 1 1  16 PHE HZ   H  -3.967   5.569   6.746 1.00 . A A .  16 PHE HZ   1 1 
       13 25221 1 1  16 PHE N    N  -3.736   8.890  13.605 1.00 . A A .  16 PHE N    1 1 
       13 25222 1 1  16 PHE O    O  -5.644   9.644  10.945 1.00 . A A .  16 PHE O    1 1 
       13 25223 1 1  17 ASP C    C  -3.064  12.985  10.008 1.00 . A A .  17 ASP C    1 1 
       13 25224 1 1  17 ASP CA   C  -4.289  12.133  10.487 1.00 . A A .  17 ASP CA   1 1 
       13 25225 1 1  17 ASP CB   C  -5.449  12.862  11.203 1.00 . A A .  17 ASP CB   1 1 
       13 25226 1 1  17 ASP CG   C  -5.204  14.221  11.825 1.00 . A A .  17 ASP CG   1 1 
       13 25227 1 1  17 ASP H    H  -3.026  11.011  11.902 1.00 . A A .  17 ASP H    1 1 
       13 25228 1 1  17 ASP HA   H  -4.737  11.728   9.563 1.00 . A A .  17 ASP HA   1 1 
       13 25229 1 1  17 ASP HB2  H  -6.278  12.968  10.483 1.00 . A A .  17 ASP HB2  1 1 
       13 25230 1 1  17 ASP HB3  H  -5.897  12.209  11.969 1.00 . A A .  17 ASP HB3  1 1 
       13 25231 1 1  17 ASP N    N  -3.812  10.947  11.245 1.00 . A A .  17 ASP N    1 1 
       13 25232 1 1  17 ASP O    O  -2.869  13.181   8.805 1.00 . A A .  17 ASP O    1 1 
       13 25233 1 1  17 ASP OD1  O  -4.641  14.289  12.935 1.00 . A A .  17 ASP OD1  1 1 
       13 25234 1 1  17 ASP OD2  O  -5.515  15.238  11.160 1.00 . A A .  17 ASP OD2  1 1 
       13 25235 1 1  18 ALA C    C   0.287  13.423  10.354 1.00 . A A .  18 ALA C    1 1 
       13 25236 1 1  18 ALA CA   C  -1.007  14.232  10.667 1.00 . A A .  18 ALA CA   1 1 
       13 25237 1 1  18 ALA CB   C  -0.750  15.121  11.897 1.00 . A A .  18 ALA CB   1 1 
       13 25238 1 1  18 ALA H    H  -2.489  13.170  11.909 1.00 . A A .  18 ALA H    1 1 
       13 25239 1 1  18 ALA HA   H  -1.190  14.867   9.784 1.00 . A A .  18 ALA HA   1 1 
       13 25240 1 1  18 ALA HB1  H  -1.651  15.682  12.211 1.00 . A A .  18 ALA HB1  1 1 
       13 25241 1 1  18 ALA HB2  H  -0.406  14.517  12.763 1.00 . A A .  18 ALA HB2  1 1 
       13 25242 1 1  18 ALA HB3  H   0.037  15.873  11.701 1.00 . A A .  18 ALA HB3  1 1 
       13 25243 1 1  18 ALA N    N  -2.234  13.458  10.957 1.00 . A A .  18 ALA N    1 1 
       13 25244 1 1  18 ALA O    O   1.220  13.974   9.774 1.00 . A A .  18 ALA O    1 1 
       13 25245 1 1  19 VAL C    C   1.910  11.158   8.927 1.00 . A A .  19 VAL C    1 1 
       13 25246 1 1  19 VAL CA   C   1.403  11.184  10.390 1.00 . A A .  19 VAL CA   1 1 
       13 25247 1 1  19 VAL CB   C   0.965   9.793  10.946 1.00 . A A .  19 VAL CB   1 1 
       13 25248 1 1  19 VAL CG1  C  -0.197   9.098  10.219 1.00 . A A .  19 VAL CG1  1 1 
       13 25249 1 1  19 VAL CG2  C   2.143   8.826  11.080 1.00 . A A .  19 VAL CG2  1 1 
       13 25250 1 1  19 VAL H    H  -0.592  11.847  11.084 1.00 . A A .  19 VAL H    1 1 
       13 25251 1 1  19 VAL HA   H   2.268  11.519  10.992 1.00 . A A .  19 VAL HA   1 1 
       13 25252 1 1  19 VAL HB   H   0.593   9.961  11.974 1.00 . A A .  19 VAL HB   1 1 
       13 25253 1 1  19 VAL HG11 H  -0.518   8.206  10.784 1.00 . A A .  19 VAL HG11 1 1 
       13 25254 1 1  19 VAL HG12 H  -1.077   9.764  10.141 1.00 . A A .  19 VAL HG12 1 1 
       13 25255 1 1  19 VAL HG13 H   0.062   8.761   9.199 1.00 . A A .  19 VAL HG13 1 1 
       13 25256 1 1  19 VAL HG21 H   2.932   9.238  11.734 1.00 . A A .  19 VAL HG21 1 1 
       13 25257 1 1  19 VAL HG22 H   1.831   7.884  11.549 1.00 . A A .  19 VAL HG22 1 1 
       13 25258 1 1  19 VAL HG23 H   2.606   8.566  10.110 1.00 . A A .  19 VAL HG23 1 1 
       13 25259 1 1  19 VAL N    N   0.315  12.141  10.714 1.00 . A A .  19 VAL N    1 1 
       13 25260 1 1  19 VAL O    O   3.120  11.211   8.697 1.00 . A A .  19 VAL O    1 1 
       13 25261 1 1  20 MET C    C   1.257  12.691   5.981 1.00 . A A .  20 MET C    1 1 
       13 25262 1 1  20 MET CA   C   1.302  11.231   6.534 1.00 . A A .  20 MET CA   1 1 
       13 25263 1 1  20 MET CB   C   0.454  10.216   5.731 1.00 . A A .  20 MET CB   1 1 
       13 25264 1 1  20 MET CE   C   1.201   8.323   2.116 1.00 . A A .  20 MET CE   1 1 
       13 25265 1 1  20 MET CG   C   1.234   9.593   4.558 1.00 . A A .  20 MET CG   1 1 
       13 25266 1 1  20 MET H    H   0.038  11.272   8.358 1.00 . A A .  20 MET H    1 1 
       13 25267 1 1  20 MET HA   H   2.356  10.910   6.434 1.00 . A A .  20 MET HA   1 1 
       13 25268 1 1  20 MET HB2  H   0.123   9.374   6.373 1.00 . A A .  20 MET HB2  1 1 
       13 25269 1 1  20 MET HB3  H  -0.485  10.679   5.374 1.00 . A A .  20 MET HB3  1 1 
       13 25270 1 1  20 MET HE1  H   1.498   9.271   1.631 1.00 . A A .  20 MET HE1  1 1 
       13 25271 1 1  20 MET HE2  H   2.123   7.799   2.425 1.00 . A A .  20 MET HE2  1 1 
       13 25272 1 1  20 MET HE3  H   0.696   7.704   1.355 1.00 . A A .  20 MET HE3  1 1 
       13 25273 1 1  20 MET HG2  H   1.733  10.362   3.942 1.00 . A A .  20 MET HG2  1 1 
       13 25274 1 1  20 MET HG3  H   2.041   8.934   4.933 1.00 . A A .  20 MET HG3  1 1 
       13 25275 1 1  20 MET N    N   0.975  11.114   7.969 1.00 . A A .  20 MET N    1 1 
       13 25276 1 1  20 MET O    O   2.033  13.004   5.079 1.00 . A A .  20 MET O    1 1 
       13 25277 1 1  20 MET SD   S   0.117   8.629   3.525 1.00 . A A .  20 MET SD   1 1 
       13 25278 1 1  21 SER C    C   1.924  15.753   6.613 1.00 . A A .  21 SER C    1 1 
       13 25279 1 1  21 SER CA   C   0.579  15.069   6.208 1.00 . A A .  21 SER CA   1 1 
       13 25280 1 1  21 SER CB   C  -0.625  15.824   6.801 1.00 . A A .  21 SER CB   1 1 
       13 25281 1 1  21 SER H    H  -0.135  13.306   7.304 1.00 . A A .  21 SER H    1 1 
       13 25282 1 1  21 SER HA   H   0.516  15.148   5.108 1.00 . A A .  21 SER HA   1 1 
       13 25283 1 1  21 SER HB2  H  -1.561  15.256   6.636 1.00 . A A .  21 SER HB2  1 1 
       13 25284 1 1  21 SER HB3  H  -0.528  15.929   7.898 1.00 . A A .  21 SER HB3  1 1 
       13 25285 1 1  21 SER HG   H   0.101  17.536   6.220 1.00 . A A .  21 SER HG   1 1 
       13 25286 1 1  21 SER N    N   0.444  13.622   6.523 1.00 . A A .  21 SER N    1 1 
       13 25287 1 1  21 SER O    O   2.415  16.579   5.843 1.00 . A A .  21 SER O    1 1 
       13 25288 1 1  21 SER OG   O  -0.766  17.113   6.205 1.00 . A A .  21 SER OG   1 1 
       13 25289 1 1  22 LYS C    C   5.049  15.128   7.171 1.00 . A A .  22 LYS C    1 1 
       13 25290 1 1  22 LYS CA   C   3.940  15.746   8.087 1.00 . A A .  22 LYS CA   1 1 
       13 25291 1 1  22 LYS CB   C   4.136  15.524   9.614 1.00 . A A .  22 LYS CB   1 1 
       13 25292 1 1  22 LYS CD   C   6.217  14.109  10.220 1.00 . A A .  22 LYS CD   1 1 
       13 25293 1 1  22 LYS CE   C   6.763  14.037  11.657 1.00 . A A .  22 LYS CE   1 1 
       13 25294 1 1  22 LYS CG   C   4.683  14.165  10.084 1.00 . A A .  22 LYS CG   1 1 
       13 25295 1 1  22 LYS H    H   2.006  14.727   8.358 1.00 . A A .  22 LYS H    1 1 
       13 25296 1 1  22 LYS HA   H   4.020  16.835   7.933 1.00 . A A .  22 LYS HA   1 1 
       13 25297 1 1  22 LYS HB2  H   4.764  16.346  10.010 1.00 . A A .  22 LYS HB2  1 1 
       13 25298 1 1  22 LYS HB3  H   3.158  15.675  10.128 1.00 . A A .  22 LYS HB3  1 1 
       13 25299 1 1  22 LYS HD2  H   6.566  13.198   9.691 1.00 . A A .  22 LYS HD2  1 1 
       13 25300 1 1  22 LYS HD3  H   6.708  14.929   9.658 1.00 . A A .  22 LYS HD3  1 1 
       13 25301 1 1  22 LYS HE2  H   6.338  13.152  12.174 1.00 . A A .  22 LYS HE2  1 1 
       13 25302 1 1  22 LYS HE3  H   7.853  13.809  11.629 1.00 . A A .  22 LYS HE3  1 1 
       13 25303 1 1  22 LYS HG2  H   4.183  13.897  11.032 1.00 . A A .  22 LYS HG2  1 1 
       13 25304 1 1  22 LYS HG3  H   4.346  13.370   9.387 1.00 . A A .  22 LYS HG3  1 1 
       13 25305 1 1  22 LYS HZ1  H   7.118  16.061  12.195 1.00 . A A .  22 LYS HZ1  1 1 
       13 25306 1 1  22 LYS HZ2  H   5.559  15.581  12.489 1.00 . A A .  22 LYS HZ2  1 1 
       13 25307 1 1  22 LYS HZ3  H   6.784  15.105  13.501 1.00 . A A .  22 LYS HZ3  1 1 
       13 25308 1 1  22 LYS N    N   2.528  15.391   7.758 1.00 . A A .  22 LYS N    1 1 
       13 25309 1 1  22 LYS NZ   N   6.533  15.265  12.466 1.00 . A A .  22 LYS NZ   1 1 
       13 25310 1 1  22 LYS O    O   6.116  15.724   7.008 1.00 . A A .  22 LYS O    1 1 
       13 25311 1 1  23 LEU C    C   5.363  14.230   4.112 1.00 . A A .  23 LEU C    1 1 
       13 25312 1 1  23 LEU CA   C   5.539  13.412   5.441 1.00 . A A .  23 LEU CA   1 1 
       13 25313 1 1  23 LEU CB   C   5.116  11.923   5.301 1.00 . A A .  23 LEU CB   1 1 
       13 25314 1 1  23 LEU CD1  C   7.179  10.444   5.266 1.00 . A A .  23 LEU CD1  1 1 
       13 25315 1 1  23 LEU CD2  C   5.297  10.032   3.640 1.00 . A A .  23 LEU CD2  1 1 
       13 25316 1 1  23 LEU CG   C   6.075  11.094   4.425 1.00 . A A .  23 LEU CG   1 1 
       13 25317 1 1  23 LEU H    H   3.796  13.678   6.727 1.00 . A A .  23 LEU H    1 1 
       13 25318 1 1  23 LEU HA   H   6.612  13.431   5.701 1.00 . A A .  23 LEU HA   1 1 
       13 25319 1 1  23 LEU HB2  H   5.017  11.443   6.297 1.00 . A A .  23 LEU HB2  1 1 
       13 25320 1 1  23 LEU HB3  H   4.097  11.877   4.882 1.00 . A A .  23 LEU HB3  1 1 
       13 25321 1 1  23 LEU HD11 H   6.863   9.496   5.736 1.00 . A A .  23 LEU HD11 1 1 
       13 25322 1 1  23 LEU HD12 H   8.072  10.234   4.653 1.00 . A A .  23 LEU HD12 1 1 
       13 25323 1 1  23 LEU HD13 H   7.524  11.087   6.094 1.00 . A A .  23 LEU HD13 1 1 
       13 25324 1 1  23 LEU HD21 H   5.941   9.506   2.918 1.00 . A A .  23 LEU HD21 1 1 
       13 25325 1 1  23 LEU HD22 H   4.852   9.259   4.293 1.00 . A A .  23 LEU HD22 1 1 
       13 25326 1 1  23 LEU HD23 H   4.475  10.472   3.046 1.00 . A A .  23 LEU HD23 1 1 
       13 25327 1 1  23 LEU HG   H   6.552  11.777   3.694 1.00 . A A .  23 LEU HG   1 1 
       13 25328 1 1  23 LEU N    N   4.771  13.957   6.579 1.00 . A A .  23 LEU N    1 1 
       13 25329 1 1  23 LEU O    O   6.373  14.602   3.513 1.00 . A A .  23 LEU O    1 1 
       13 25330 1 1  24 GLY C    C   2.699  15.009   1.608 1.00 . A A .  24 GLY C    1 1 
       13 25331 1 1  24 GLY CA   C   3.852  15.418   2.542 1.00 . A A .  24 GLY CA   1 1 
       13 25332 1 1  24 GLY H    H   3.383  14.216   4.340 1.00 . A A .  24 GLY H    1 1 
       13 25333 1 1  24 GLY HA2  H   3.639  16.427   2.943 1.00 . A A .  24 GLY HA2  1 1 
       13 25334 1 1  24 GLY HA3  H   4.757  15.543   1.922 1.00 . A A .  24 GLY HA3  1 1 
       13 25335 1 1  24 GLY N    N   4.119  14.505   3.676 1.00 . A A .  24 GLY N    1 1 
       13 25336 1 1  24 GLY O    O   2.915  14.810   0.409 1.00 . A A .  24 GLY O    1 1 
       13 25337 1 1  25 VAL C    C  -0.532  15.740   0.891 1.00 . A A .  25 VAL C    1 1 
       13 25338 1 1  25 VAL CA   C   0.260  14.509   1.420 1.00 . A A .  25 VAL CA   1 1 
       13 25339 1 1  25 VAL CB   C  -0.547  13.587   2.390 1.00 . A A .  25 VAL CB   1 1 
       13 25340 1 1  25 VAL CG1  C  -1.975  13.236   1.951 1.00 . A A .  25 VAL CG1  1 1 
       13 25341 1 1  25 VAL CG2  C   0.159  12.214   2.536 1.00 . A A .  25 VAL CG2  1 1 
       13 25342 1 1  25 VAL H    H   1.490  14.987   3.172 1.00 . A A .  25 VAL H    1 1 
       13 25343 1 1  25 VAL HA   H   0.550  13.876   0.559 1.00 . A A .  25 VAL HA   1 1 
       13 25344 1 1  25 VAL HB   H  -0.623  14.070   3.386 1.00 . A A .  25 VAL HB   1 1 
       13 25345 1 1  25 VAL HG11 H  -2.512  12.690   2.746 1.00 . A A .  25 VAL HG11 1 1 
       13 25346 1 1  25 VAL HG12 H  -2.577  14.128   1.711 1.00 . A A .  25 VAL HG12 1 1 
       13 25347 1 1  25 VAL HG13 H  -1.987  12.592   1.056 1.00 . A A .  25 VAL HG13 1 1 
       13 25348 1 1  25 VAL HG21 H  -0.368  11.563   3.253 1.00 . A A .  25 VAL HG21 1 1 
       13 25349 1 1  25 VAL HG22 H   0.210  11.669   1.573 1.00 . A A .  25 VAL HG22 1 1 
       13 25350 1 1  25 VAL HG23 H   1.197  12.320   2.892 1.00 . A A .  25 VAL HG23 1 1 
       13 25351 1 1  25 VAL N    N   1.483  14.953   2.152 1.00 . A A .  25 VAL N    1 1 
       13 25352 1 1  25 VAL O    O  -0.710  16.746   1.586 1.00 . A A .  25 VAL O    1 1 
       13 25353 1 1  26 SER C    C  -3.234  16.950  -0.299 1.00 . A A .  26 SER C    1 1 
       13 25354 1 1  26 SER CA   C  -1.868  16.675  -0.983 1.00 . A A .  26 SER CA   1 1 
       13 25355 1 1  26 SER CB   C  -2.100  16.311  -2.478 1.00 . A A .  26 SER CB   1 1 
       13 25356 1 1  26 SER H    H  -0.912  14.688  -0.754 1.00 . A A .  26 SER H    1 1 
       13 25357 1 1  26 SER HA   H  -1.258  17.595  -0.972 1.00 . A A .  26 SER HA   1 1 
       13 25358 1 1  26 SER HB2  H  -2.453  17.210  -3.020 1.00 . A A .  26 SER HB2  1 1 
       13 25359 1 1  26 SER HB3  H  -1.149  16.043  -2.969 1.00 . A A .  26 SER HB3  1 1 
       13 25360 1 1  26 SER HG   H  -3.005  14.646  -1.929 1.00 . A A .  26 SER HG   1 1 
       13 25361 1 1  26 SER N    N  -1.040  15.623  -0.346 1.00 . A A .  26 SER N    1 1 
       13 25362 1 1  26 SER O    O  -3.902  16.021   0.155 1.00 . A A .  26 SER O    1 1 
       13 25363 1 1  26 SER OG   O  -3.057  15.267  -2.681 1.00 . A A .  26 SER OG   1 1 
       13 25364 1 1  27 TRP C    C  -6.339  18.156  -0.475 1.00 . A A .  27 TRP C    1 1 
       13 25365 1 1  27 TRP CA   C  -5.026  18.559   0.302 1.00 . A A .  27 TRP CA   1 1 
       13 25366 1 1  27 TRP CB   C  -4.974  20.059   0.683 1.00 . A A .  27 TRP CB   1 1 
       13 25367 1 1  27 TRP CD1  C  -2.775  20.572   2.139 1.00 . A A .  27 TRP CD1  1 1 
       13 25368 1 1  27 TRP CD2  C  -4.638  20.227   3.315 1.00 . A A .  27 TRP CD2  1 1 
       13 25369 1 1  27 TRP CE2  C  -3.546  20.447   4.197 1.00 . A A .  27 TRP CE2  1 1 
       13 25370 1 1  27 TRP CE3  C  -5.940  19.969   3.840 1.00 . A A .  27 TRP CE3  1 1 
       13 25371 1 1  27 TRP CG   C  -4.164  20.300   2.005 1.00 . A A .  27 TRP CG   1 1 
       13 25372 1 1  27 TRP CH2  C  -5.036  20.161   6.096 1.00 . A A .  27 TRP CH2  1 1 
       13 25373 1 1  27 TRP CZ2  C  -3.755  20.414   5.607 1.00 . A A .  27 TRP CZ2  1 1 
       13 25374 1 1  27 TRP CZ3  C  -6.113  19.934   5.219 1.00 . A A .  27 TRP CZ3  1 1 
       13 25375 1 1  27 TRP H    H  -3.067  18.919  -0.660 1.00 . A A .  27 TRP H    1 1 
       13 25376 1 1  27 TRP HA   H  -5.127  17.989   1.248 1.00 . A A .  27 TRP HA   1 1 
       13 25377 1 1  27 TRP HB2  H  -4.563  20.677  -0.135 1.00 . A A .  27 TRP HB2  1 1 
       13 25378 1 1  27 TRP HB3  H  -5.988  20.466   0.861 1.00 . A A .  27 TRP HB3  1 1 
       13 25379 1 1  27 TRP HD1  H  -2.079  20.673   1.317 1.00 . A A .  27 TRP HD1  1 1 
       13 25380 1 1  27 TRP HE1  H  -1.445  20.846   3.862 1.00 . A A .  27 TRP HE1  1 1 
       13 25381 1 1  27 TRP HE3  H  -6.785  19.813   3.181 1.00 . A A .  27 TRP HE3  1 1 
       13 25382 1 1  27 TRP HH2  H  -5.214  20.131   7.164 1.00 . A A .  27 TRP HH2  1 1 
       13 25383 1 1  27 TRP HZ2  H  -2.928  20.584   6.286 1.00 . A A .  27 TRP HZ2  1 1 
       13 25384 1 1  27 TRP HZ3  H  -7.096  19.716   5.614 1.00 . A A .  27 TRP HZ3  1 1 
       13 25385 1 1  27 TRP N    N  -3.708  18.202  -0.311 1.00 . A A .  27 TRP N    1 1 
       13 25386 1 1  27 TRP NE1  N  -2.382  20.664   3.486 1.00 . A A .  27 TRP NE1  1 1 
       13 25387 1 1  27 TRP O    O  -7.409  18.701  -0.201 1.00 . A A .  27 TRP O    1 1 
       13 25388 1 1  28 ALA C    C  -7.243  14.775  -0.953 1.00 . A A .  28 ALA C    1 1 
       13 25389 1 1  28 ALA CA   C  -7.418  16.202  -1.584 1.00 . A A .  28 ALA CA   1 1 
       13 25390 1 1  28 ALA CB   C  -7.618  16.160  -3.102 1.00 . A A .  28 ALA CB   1 1 
       13 25391 1 1  28 ALA H    H  -5.310  16.744  -1.335 1.00 . A A .  28 ALA H    1 1 
       13 25392 1 1  28 ALA HA   H  -8.337  16.623  -1.138 1.00 . A A .  28 ALA HA   1 1 
       13 25393 1 1  28 ALA HB1  H  -7.797  17.172  -3.512 1.00 . A A .  28 ALA HB1  1 1 
       13 25394 1 1  28 ALA HB2  H  -6.746  15.742  -3.638 1.00 . A A .  28 ALA HB2  1 1 
       13 25395 1 1  28 ALA HB3  H  -8.496  15.549  -3.380 1.00 . A A .  28 ALA HB3  1 1 
       13 25396 1 1  28 ALA N    N  -6.271  17.096  -1.291 1.00 . A A .  28 ALA N    1 1 
       13 25397 1 1  28 ALA O    O  -8.136  14.314  -0.239 1.00 . A A .  28 ALA O    1 1 
       13 25398 1 1  29 THR C    C  -5.684  12.910   1.134 1.00 . A A .  29 THR C    1 1 
       13 25399 1 1  29 THR CA   C  -5.694  12.871  -0.432 1.00 . A A .  29 THR CA   1 1 
       13 25400 1 1  29 THR CB   C  -4.288  12.369  -0.907 1.00 . A A .  29 THR CB   1 1 
       13 25401 1 1  29 THR CG2  C  -4.261  11.773  -2.300 1.00 . A A .  29 THR CG2  1 1 
       13 25402 1 1  29 THR H    H  -5.362  14.690  -1.606 1.00 . A A .  29 THR H    1 1 
       13 25403 1 1  29 THR HA   H  -6.452  12.104  -0.663 1.00 . A A .  29 THR HA   1 1 
       13 25404 1 1  29 THR HB   H  -3.948  11.573  -0.213 1.00 . A A .  29 THR HB   1 1 
       13 25405 1 1  29 THR HG1  H  -2.394  13.012  -1.039 1.00 . A A .  29 THR HG1  1 1 
       13 25406 1 1  29 THR HG21 H  -4.507  12.522  -3.074 1.00 . A A .  29 THR HG21 1 1 
       13 25407 1 1  29 THR HG22 H  -3.253  11.386  -2.534 1.00 . A A .  29 THR HG22 1 1 
       13 25408 1 1  29 THR HG23 H  -4.966  10.932  -2.399 1.00 . A A .  29 THR HG23 1 1 
       13 25409 1 1  29 THR N    N  -6.085  14.119  -1.157 1.00 . A A .  29 THR N    1 1 
       13 25410 1 1  29 THR O    O  -6.062  11.923   1.774 1.00 . A A .  29 THR O    1 1 
       13 25411 1 1  29 THR OG1  O  -3.326  13.418  -0.899 1.00 . A A .  29 THR OG1  1 1 
       13 25412 1 1  30 ARG C    C  -6.847  14.278   3.823 1.00 . A A .  30 ARG C    1 1 
       13 25413 1 1  30 ARG CA   C  -5.403  14.300   3.188 1.00 . A A .  30 ARG CA   1 1 
       13 25414 1 1  30 ARG CB   C  -4.667  15.649   3.437 1.00 . A A .  30 ARG CB   1 1 
       13 25415 1 1  30 ARG CD   C  -4.243  16.492   5.869 1.00 . A A .  30 ARG CD   1 1 
       13 25416 1 1  30 ARG CG   C  -3.728  15.713   4.655 1.00 . A A .  30 ARG CG   1 1 
       13 25417 1 1  30 ARG CZ   C  -5.277  15.692   7.996 1.00 . A A .  30 ARG CZ   1 1 
       13 25418 1 1  30 ARG H    H  -5.184  14.816   1.049 1.00 . A A .  30 ARG H    1 1 
       13 25419 1 1  30 ARG HA   H  -4.832  13.479   3.655 1.00 . A A .  30 ARG HA   1 1 
       13 25420 1 1  30 ARG HB2  H  -4.000  15.894   2.584 1.00 . A A .  30 ARG HB2  1 1 
       13 25421 1 1  30 ARG HB3  H  -5.375  16.500   3.429 1.00 . A A .  30 ARG HB3  1 1 
       13 25422 1 1  30 ARG HD2  H  -3.363  16.822   6.455 1.00 . A A .  30 ARG HD2  1 1 
       13 25423 1 1  30 ARG HD3  H  -4.737  17.427   5.544 1.00 . A A .  30 ARG HD3  1 1 
       13 25424 1 1  30 ARG HE   H  -5.861  15.052   6.214 1.00 . A A .  30 ARG HE   1 1 
       13 25425 1 1  30 ARG HG2  H  -3.352  14.714   4.946 1.00 . A A .  30 ARG HG2  1 1 
       13 25426 1 1  30 ARG HG3  H  -2.806  16.236   4.317 1.00 . A A .  30 ARG HG3  1 1 
       13 25427 1 1  30 ARG HH11 H  -3.866  17.040   8.376 1.00 . A A .  30 ARG HH11 1 1 
       13 25428 1 1  30 ARG HH12 H  -4.735  16.249   9.813 1.00 . A A .  30 ARG HH12 1 1 
       13 25429 1 1  30 ARG HH21 H  -6.603  14.194   7.976 1.00 . A A .  30 ARG HH21 1 1 
       13 25430 1 1  30 ARG HH22 H  -6.084  14.931   9.600 1.00 . A A .  30 ARG HH22 1 1 
       13 25431 1 1  30 ARG N    N  -5.326  14.055   1.722 1.00 . A A .  30 ARG N    1 1 
       13 25432 1 1  30 ARG NE   N  -5.175  15.678   6.674 1.00 . A A .  30 ARG NE   1 1 
       13 25433 1 1  30 ARG NH1  N  -4.562  16.432   8.804 1.00 . A A .  30 ARG NH1  1 1 
       13 25434 1 1  30 ARG NH2  N  -6.140  14.913   8.554 1.00 . A A .  30 ARG NH2  1 1 
       13 25435 1 1  30 ARG O    O  -6.977  14.249   5.047 1.00 . A A .  30 ARG O    1 1 
       13 25436 1 1  31 GLN C    C  -9.908  12.674   2.837 1.00 . A A .  31 GLN C    1 1 
       13 25437 1 1  31 GLN CA   C  -9.295  14.038   3.359 1.00 . A A .  31 GLN CA   1 1 
       13 25438 1 1  31 GLN CB   C -10.119  15.234   2.803 1.00 . A A .  31 GLN CB   1 1 
       13 25439 1 1  31 GLN CD   C  -9.221  17.675   2.821 1.00 . A A .  31 GLN CD   1 1 
       13 25440 1 1  31 GLN CG   C  -9.946  16.568   3.570 1.00 . A A .  31 GLN CG   1 1 
       13 25441 1 1  31 GLN H    H  -7.572  14.045   2.016 1.00 . A A .  31 GLN H    1 1 
       13 25442 1 1  31 GLN HA   H  -9.401  14.001   4.458 1.00 . A A .  31 GLN HA   1 1 
       13 25443 1 1  31 GLN HB2  H  -9.909  15.352   1.717 1.00 . A A .  31 GLN HB2  1 1 
       13 25444 1 1  31 GLN HB3  H -11.194  14.982   2.837 1.00 . A A .  31 GLN HB3  1 1 
       13 25445 1 1  31 GLN HE21 H  -7.739  16.457   2.502 1.00 . A A .  31 GLN HE21 1 1 
       13 25446 1 1  31 GLN HE22 H  -7.739  18.089   1.652 1.00 . A A .  31 GLN HE22 1 1 
       13 25447 1 1  31 GLN HG2  H -10.951  16.952   3.828 1.00 . A A .  31 GLN HG2  1 1 
       13 25448 1 1  31 GLN HG3  H  -9.458  16.420   4.550 1.00 . A A .  31 GLN HG3  1 1 
       13 25449 1 1  31 GLN N    N  -7.886  14.274   2.972 1.00 . A A .  31 GLN N    1 1 
       13 25450 1 1  31 GLN NE2  N  -7.998  17.445   2.411 1.00 . A A .  31 GLN NE2  1 1 
       13 25451 1 1  31 GLN O    O -11.117  12.482   2.957 1.00 . A A .  31 GLN O    1 1 
       13 25452 1 1  31 GLN OE1  O  -9.744  18.757   2.583 1.00 . A A .  31 GLN OE1  1 1 
       13 25453 1 1  32 ILE C    C  -8.737   9.377   3.046 1.00 . A A .  32 ILE C    1 1 
       13 25454 1 1  32 ILE CA   C  -9.502  10.322   2.061 1.00 . A A .  32 ILE CA   1 1 
       13 25455 1 1  32 ILE CB   C  -9.326   9.984   0.545 1.00 . A A .  32 ILE CB   1 1 
       13 25456 1 1  32 ILE CD1  C -10.546  11.914  -0.706 1.00 . A A .  32 ILE CD1  1 1 
       13 25457 1 1  32 ILE CG1  C -10.553  10.446  -0.302 1.00 . A A .  32 ILE CG1  1 1 
       13 25458 1 1  32 ILE CG2  C  -9.096   8.489   0.208 1.00 . A A .  32 ILE CG2  1 1 
       13 25459 1 1  32 ILE H    H  -8.152  12.052   2.092 1.00 . A A .  32 ILE H    1 1 
       13 25460 1 1  32 ILE HA   H -10.569  10.180   2.326 1.00 . A A .  32 ILE HA   1 1 
       13 25461 1 1  32 ILE HB   H  -8.420  10.510   0.193 1.00 . A A .  32 ILE HB   1 1 
       13 25462 1 1  32 ILE HD11 H  -9.643  12.158  -1.293 1.00 . A A .  32 ILE HD11 1 1 
       13 25463 1 1  32 ILE HD12 H -11.421  12.142  -1.341 1.00 . A A .  32 ILE HD12 1 1 
       13 25464 1 1  32 ILE HD13 H -10.587  12.613   0.144 1.00 . A A .  32 ILE HD13 1 1 
       13 25465 1 1  32 ILE HG12 H -10.608   9.874  -1.247 1.00 . A A .  32 ILE HG12 1 1 
       13 25466 1 1  32 ILE HG13 H -11.502  10.206   0.211 1.00 . A A .  32 ILE HG13 1 1 
       13 25467 1 1  32 ILE HG21 H  -8.184   8.085   0.682 1.00 . A A .  32 ILE HG21 1 1 
       13 25468 1 1  32 ILE HG22 H  -9.935   7.851   0.523 1.00 . A A .  32 ILE HG22 1 1 
       13 25469 1 1  32 ILE HG23 H  -8.965   8.343  -0.879 1.00 . A A .  32 ILE HG23 1 1 
       13 25470 1 1  32 ILE N    N  -9.108  11.743   2.298 1.00 . A A .  32 ILE N    1 1 
       13 25471 1 1  32 ILE O    O  -9.371   8.443   3.541 1.00 . A A .  32 ILE O    1 1 
       13 25472 1 1  33 GLY C    C  -7.320   8.533   5.701 1.00 . A A .  33 GLY C    1 1 
       13 25473 1 1  33 GLY CA   C  -6.676   8.772   4.319 1.00 . A A .  33 GLY CA   1 1 
       13 25474 1 1  33 GLY H    H  -7.044  10.431   2.872 1.00 . A A .  33 GLY H    1 1 
       13 25475 1 1  33 GLY HA2  H  -6.459   7.785   3.867 1.00 . A A .  33 GLY HA2  1 1 
       13 25476 1 1  33 GLY HA3  H  -5.683   9.229   4.479 1.00 . A A .  33 GLY HA3  1 1 
       13 25477 1 1  33 GLY N    N  -7.431   9.590   3.331 1.00 . A A .  33 GLY N    1 1 
       13 25478 1 1  33 GLY O    O  -7.523   7.379   6.083 1.00 . A A .  33 GLY O    1 1 
       13 25479 1 1  34 ASN C    C -10.057   9.696   7.393 1.00 . A A .  34 ASN C    1 1 
       13 25480 1 1  34 ASN CA   C  -8.524   9.524   7.635 1.00 . A A .  34 ASN CA   1 1 
       13 25481 1 1  34 ASN CB   C  -7.904  10.519   8.648 1.00 . A A .  34 ASN CB   1 1 
       13 25482 1 1  34 ASN CG   C  -8.014  12.008   8.343 1.00 . A A .  34 ASN CG   1 1 
       13 25483 1 1  34 ASN H    H  -7.505  10.521   5.986 1.00 . A A .  34 ASN H    1 1 
       13 25484 1 1  34 ASN HA   H  -8.411   8.522   8.085 1.00 . A A .  34 ASN HA   1 1 
       13 25485 1 1  34 ASN HB2  H  -8.307  10.305   9.652 1.00 . A A .  34 ASN HB2  1 1 
       13 25486 1 1  34 ASN HB3  H  -6.827  10.284   8.739 1.00 . A A .  34 ASN HB3  1 1 
       13 25487 1 1  34 ASN HD21 H  -9.643  12.165   9.451 1.00 . A A .  34 ASN HD21 1 1 
       13 25488 1 1  34 ASN HD22 H  -9.032  13.673   8.615 1.00 . A A .  34 ASN HD22 1 1 
       13 25489 1 1  34 ASN N    N  -7.691   9.607   6.407 1.00 . A A .  34 ASN N    1 1 
       13 25490 1 1  34 ASN ND2  N  -8.930  12.715   8.961 1.00 . A A .  34 ASN ND2  1 1 
       13 25491 1 1  34 ASN O    O -10.724  10.482   8.071 1.00 . A A .  34 ASN O    1 1 
       13 25492 1 1  34 ASN OD1  O  -7.270  12.561   7.539 1.00 . A A .  34 ASN OD1  1 1 
       13 25493 1 1  35 THR C    C -12.568   7.957   5.274 1.00 . A A .  35 THR C    1 1 
       13 25494 1 1  35 THR CA   C -12.040   9.232   5.962 1.00 . A A .  35 THR CA   1 1 
       13 25495 1 1  35 THR CB   C -12.165  10.536   5.134 1.00 . A A .  35 THR CB   1 1 
       13 25496 1 1  35 THR CG2  C -13.576  10.873   4.669 1.00 . A A .  35 THR CG2  1 1 
       13 25497 1 1  35 THR H    H  -9.985   8.481   5.799 1.00 . A A .  35 THR H    1 1 
       13 25498 1 1  35 THR HA   H -12.682   9.339   6.846 1.00 . A A .  35 THR HA   1 1 
       13 25499 1 1  35 THR HB   H -11.498  10.460   4.252 1.00 . A A .  35 THR HB   1 1 
       13 25500 1 1  35 THR HG1  H -11.263  11.281   6.676 1.00 . A A .  35 THR HG1  1 1 
       13 25501 1 1  35 THR HG21 H -14.274  10.998   5.517 1.00 . A A .  35 THR HG21 1 1 
       13 25502 1 1  35 THR HG22 H -13.577  11.826   4.108 1.00 . A A .  35 THR HG22 1 1 
       13 25503 1 1  35 THR HG23 H -14.003  10.109   3.997 1.00 . A A .  35 THR HG23 1 1 
       13 25504 1 1  35 THR N    N -10.632   9.003   6.403 1.00 . A A .  35 THR N    1 1 
       13 25505 1 1  35 THR O    O -13.449   7.293   5.830 1.00 . A A .  35 THR O    1 1 
       13 25506 1 1  35 THR OG1  O -11.742  11.654   5.916 1.00 . A A .  35 THR OG1  1 1 
       13 25507 1 1  36 VAL C    C -11.558   5.239   3.739 1.00 . A A .  36 VAL C    1 1 
       13 25508 1 1  36 VAL CA   C -12.507   6.406   3.350 1.00 . A A .  36 VAL CA   1 1 
       13 25509 1 1  36 VAL CB   C -12.577   6.680   1.818 1.00 . A A .  36 VAL CB   1 1 
       13 25510 1 1  36 VAL CG1  C -13.289   5.504   1.114 1.00 . A A .  36 VAL CG1  1 1 
       13 25511 1 1  36 VAL CG2  C -13.320   7.994   1.480 1.00 . A A .  36 VAL CG2  1 1 
       13 25512 1 1  36 VAL H    H -11.229   8.129   3.760 1.00 . A A .  36 VAL H    1 1 
       13 25513 1 1  36 VAL HA   H -13.538   6.175   3.675 1.00 . A A .  36 VAL HA   1 1 
       13 25514 1 1  36 VAL HB   H -11.545   6.772   1.426 1.00 . A A .  36 VAL HB   1 1 
       13 25515 1 1  36 VAL HG11 H -13.211   5.574   0.016 1.00 . A A .  36 VAL HG11 1 1 
       13 25516 1 1  36 VAL HG12 H -12.861   4.526   1.404 1.00 . A A .  36 VAL HG12 1 1 
       13 25517 1 1  36 VAL HG13 H -14.367   5.463   1.360 1.00 . A A .  36 VAL HG13 1 1 
       13 25518 1 1  36 VAL HG21 H -13.755   8.005   0.463 1.00 . A A .  36 VAL HG21 1 1 
       13 25519 1 1  36 VAL HG22 H -14.113   8.221   2.221 1.00 . A A .  36 VAL HG22 1 1 
       13 25520 1 1  36 VAL HG23 H -12.628   8.853   1.540 1.00 . A A .  36 VAL HG23 1 1 
       13 25521 1 1  36 VAL N    N -12.044   7.598   4.095 1.00 . A A .  36 VAL N    1 1 
       13 25522 1 1  36 VAL O    O -10.430   5.132   3.245 1.00 . A A .  36 VAL O    1 1 
       13 25523 1 1  37 THR C    C -10.166   2.702   4.958 1.00 . A A .  37 THR C    1 1 
       13 25524 1 1  37 THR CA   C -11.162   3.689   5.641 1.00 . A A .  37 THR CA   1 1 
       13 25525 1 1  37 THR CB   C -12.042   2.934   6.699 1.00 . A A .  37 THR CB   1 1 
       13 25526 1 1  37 THR CG2  C -13.078   3.805   7.413 1.00 . A A .  37 THR CG2  1 1 
       13 25527 1 1  37 THR H    H -12.948   4.744   5.040 1.00 . A A .  37 THR H    1 1 
       13 25528 1 1  37 THR HA   H -10.608   4.451   6.219 1.00 . A A .  37 THR HA   1 1 
       13 25529 1 1  37 THR HB   H -11.345   2.539   7.463 1.00 . A A .  37 THR HB   1 1 
       13 25530 1 1  37 THR HG1  H -12.244   1.649   5.286 1.00 . A A .  37 THR HG1  1 1 
       13 25531 1 1  37 THR HG21 H -13.173   3.537   8.480 1.00 . A A .  37 THR HG21 1 1 
       13 25532 1 1  37 THR HG22 H -12.834   4.883   7.349 1.00 . A A .  37 THR HG22 1 1 
       13 25533 1 1  37 THR HG23 H -14.081   3.707   6.957 1.00 . A A .  37 THR HG23 1 1 
       13 25534 1 1  37 THR N    N -12.035   4.428   4.693 1.00 . A A .  37 THR N    1 1 
       13 25535 1 1  37 THR O    O -10.673   1.727   4.390 1.00 . A A .  37 THR O    1 1 
       13 25536 1 1  37 THR OG1  O -12.726   1.826   6.112 1.00 . A A .  37 THR OG1  1 1 
       13 25537 1 1  38 PRO C    C  -7.964   0.769   3.756 1.00 . A A .  38 PRO C    1 1 
       13 25538 1 1  38 PRO CA   C  -7.914   2.294   3.910 1.00 . A A .  38 PRO CA   1 1 
       13 25539 1 1  38 PRO CB   C  -6.506   2.863   4.244 1.00 . A A .  38 PRO CB   1 1 
       13 25540 1 1  38 PRO CD   C  -8.136   4.033   5.623 1.00 . A A .  38 PRO CD   1 1 
       13 25541 1 1  38 PRO CG   C  -6.661   3.616   5.579 1.00 . A A .  38 PRO CG   1 1 
       13 25542 1 1  38 PRO HA   H  -8.185   2.755   2.943 1.00 . A A .  38 PRO HA   1 1 
       13 25543 1 1  38 PRO HB2  H  -5.716   2.093   4.297 1.00 . A A .  38 PRO HB2  1 1 
       13 25544 1 1  38 PRO HB3  H  -6.205   3.568   3.443 1.00 . A A .  38 PRO HB3  1 1 
       13 25545 1 1  38 PRO HD2  H  -8.473   4.182   6.666 1.00 . A A .  38 PRO HD2  1 1 
       13 25546 1 1  38 PRO HD3  H  -8.307   4.976   5.065 1.00 . A A .  38 PRO HD3  1 1 
       13 25547 1 1  38 PRO HG2  H  -6.454   2.935   6.425 1.00 . A A .  38 PRO HG2  1 1 
       13 25548 1 1  38 PRO HG3  H  -5.974   4.476   5.666 1.00 . A A .  38 PRO HG3  1 1 
       13 25549 1 1  38 PRO N    N  -8.815   2.903   4.949 1.00 . A A .  38 PRO N    1 1 
       13 25550 1 1  38 PRO O    O  -7.596   0.033   4.675 1.00 . A A .  38 PRO O    1 1 
       13 25551 1 1  39 THR C    C  -7.476  -1.960   1.961 1.00 . A A .  39 THR C    1 1 
       13 25552 1 1  39 THR CA   C  -8.751  -1.122   2.327 1.00 . A A .  39 THR CA   1 1 
       13 25553 1 1  39 THR CB   C  -9.818  -1.149   1.181 1.00 . A A .  39 THR CB   1 1 
       13 25554 1 1  39 THR CG2  C -10.526  -2.484   1.003 1.00 . A A .  39 THR CG2  1 1 
       13 25555 1 1  39 THR H    H  -8.854   1.026   1.977 1.00 . A A .  39 THR H    1 1 
       13 25556 1 1  39 THR HA   H  -9.217  -1.564   3.228 1.00 . A A .  39 THR HA   1 1 
       13 25557 1 1  39 THR HB   H  -9.290  -0.900   0.245 1.00 . A A .  39 THR HB   1 1 
       13 25558 1 1  39 THR HG1  H -10.874   0.282   0.448 1.00 . A A .  39 THR HG1  1 1 
       13 25559 1 1  39 THR HG21 H -11.017  -2.830   1.930 1.00 . A A .  39 THR HG21 1 1 
       13 25560 1 1  39 THR HG22 H -11.311  -2.409   0.227 1.00 . A A .  39 THR HG22 1 1 
       13 25561 1 1  39 THR HG23 H  -9.834  -3.274   0.664 1.00 . A A .  39 THR HG23 1 1 
       13 25562 1 1  39 THR N    N  -8.426   0.312   2.578 1.00 . A A .  39 THR N    1 1 
       13 25563 1 1  39 THR O    O  -7.364  -2.558   0.886 1.00 . A A .  39 THR O    1 1 
       13 25564 1 1  39 THR OG1  O -10.847  -0.160   1.319 1.00 . A A .  39 THR OG1  1 1 
       13 25565 1 1  40 VAL C    C  -5.035  -4.014   2.736 1.00 . A A .  40 VAL C    1 1 
       13 25566 1 1  40 VAL CA   C  -5.126  -2.462   2.622 1.00 . A A .  40 VAL CA   1 1 
       13 25567 1 1  40 VAL CB   C  -4.065  -1.699   3.485 1.00 . A A .  40 VAL CB   1 1 
       13 25568 1 1  40 VAL CG1  C  -3.709  -0.329   2.862 1.00 . A A .  40 VAL CG1  1 1 
       13 25569 1 1  40 VAL CG2  C  -4.408  -1.460   4.965 1.00 . A A .  40 VAL CG2  1 1 
       13 25570 1 1  40 VAL H    H  -6.767  -1.463   3.727 1.00 . A A .  40 VAL H    1 1 
       13 25571 1 1  40 VAL HA   H  -4.882  -2.203   1.571 1.00 . A A .  40 VAL HA   1 1 
       13 25572 1 1  40 VAL HB   H  -3.131  -2.297   3.450 1.00 . A A .  40 VAL HB   1 1 
       13 25573 1 1  40 VAL HG11 H  -3.314  -0.438   1.836 1.00 . A A .  40 VAL HG11 1 1 
       13 25574 1 1  40 VAL HG12 H  -4.584   0.345   2.801 1.00 . A A .  40 VAL HG12 1 1 
       13 25575 1 1  40 VAL HG13 H  -2.925   0.193   3.441 1.00 . A A .  40 VAL HG13 1 1 
       13 25576 1 1  40 VAL HG21 H  -4.856  -2.347   5.438 1.00 . A A .  40 VAL HG21 1 1 
       13 25577 1 1  40 VAL HG22 H  -3.507  -1.196   5.547 1.00 . A A .  40 VAL HG22 1 1 
       13 25578 1 1  40 VAL HG23 H  -5.144  -0.648   5.104 1.00 . A A .  40 VAL HG23 1 1 
       13 25579 1 1  40 VAL N    N  -6.518  -2.008   2.891 1.00 . A A .  40 VAL N    1 1 
       13 25580 1 1  40 VAL O    O  -4.796  -4.579   3.801 1.00 . A A .  40 VAL O    1 1 
       13 25581 1 1  41 THR C    C  -4.932  -7.145   1.368 1.00 . A A .  41 THR C    1 1 
       13 25582 1 1  41 THR CA   C  -5.962  -6.041   1.650 1.00 . A A .  41 THR CA   1 1 
       13 25583 1 1  41 THR CB   C  -7.152  -5.955   0.666 1.00 . A A .  41 THR CB   1 1 
       13 25584 1 1  41 THR CG2  C  -7.879  -7.244   0.327 1.00 . A A .  41 THR CG2  1 1 
       13 25585 1 1  41 THR H    H  -5.530  -4.068   0.831 1.00 . A A .  41 THR H    1 1 
       13 25586 1 1  41 THR HA   H  -6.398  -6.212   2.649 1.00 . A A .  41 THR HA   1 1 
       13 25587 1 1  41 THR HB   H  -6.788  -5.562  -0.298 1.00 . A A .  41 THR HB   1 1 
       13 25588 1 1  41 THR HG1  H  -7.801  -4.153   0.990 1.00 . A A .  41 THR HG1  1 1 
       13 25589 1 1  41 THR HG21 H  -8.915  -7.038   0.006 1.00 . A A .  41 THR HG21 1 1 
       13 25590 1 1  41 THR HG22 H  -7.403  -7.726  -0.539 1.00 . A A .  41 THR HG22 1 1 
       13 25591 1 1  41 THR HG23 H  -7.912  -7.976   1.152 1.00 . A A .  41 THR HG23 1 1 
       13 25592 1 1  41 THR N    N  -5.321  -4.691   1.617 1.00 . A A .  41 THR N    1 1 
       13 25593 1 1  41 THR O    O  -4.523  -7.352   0.225 1.00 . A A .  41 THR O    1 1 
       13 25594 1 1  41 THR OG1  O  -8.129  -5.051   1.183 1.00 . A A .  41 THR OG1  1 1 
       13 25595 1 1  42 PHE C    C  -3.470 -10.096   2.138 1.00 . A A .  42 PHE C    1 1 
       13 25596 1 1  42 PHE CA   C  -3.225  -8.597   2.429 1.00 . A A .  42 PHE CA   1 1 
       13 25597 1 1  42 PHE CB   C  -2.534  -8.371   3.794 1.00 . A A .  42 PHE CB   1 1 
       13 25598 1 1  42 PHE CD1  C  -0.176  -9.289   3.460 1.00 . A A .  42 PHE CD1  1 1 
       13 25599 1 1  42 PHE CD2  C  -0.416  -6.969   4.053 1.00 . A A .  42 PHE CD2  1 1 
       13 25600 1 1  42 PHE CE1  C   1.209  -9.177   3.598 1.00 . A A .  42 PHE CE1  1 1 
       13 25601 1 1  42 PHE CE2  C   0.968  -6.854   4.191 1.00 . A A .  42 PHE CE2  1 1 
       13 25602 1 1  42 PHE CG   C  -1.009  -8.198   3.730 1.00 . A A .  42 PHE CG   1 1 
       13 25603 1 1  42 PHE CZ   C   1.778  -7.963   3.977 1.00 . A A .  42 PHE CZ   1 1 
       13 25604 1 1  42 PHE H    H  -5.161  -7.869   3.212 1.00 . A A .  42 PHE H    1 1 
       13 25605 1 1  42 PHE HA   H  -2.578  -8.182   1.637 1.00 . A A .  42 PHE HA   1 1 
       13 25606 1 1  42 PHE HB2  H  -2.959  -7.488   4.311 1.00 . A A .  42 PHE HB2  1 1 
       13 25607 1 1  42 PHE HB3  H  -2.774  -9.192   4.502 1.00 . A A .  42 PHE HB3  1 1 
       13 25608 1 1  42 PHE HD1  H  -0.623 -10.211   3.116 1.00 . A A .  42 PHE HD1  1 1 
       13 25609 1 1  42 PHE HD2  H  -1.037  -6.102   4.235 1.00 . A A .  42 PHE HD2  1 1 
       13 25610 1 1  42 PHE HE1  H   1.850 -10.022   3.396 1.00 . A A .  42 PHE HE1  1 1 
       13 25611 1 1  42 PHE HE2  H   1.401  -5.907   4.475 1.00 . A A .  42 PHE HE2  1 1 
       13 25612 1 1  42 PHE HZ   H   2.853  -7.886   4.081 1.00 . A A .  42 PHE HZ   1 1 
       13 25613 1 1  42 PHE N    N  -4.491  -7.828   2.428 1.00 . A A .  42 PHE N    1 1 
       13 25614 1 1  42 PHE O    O  -4.112 -10.803   2.918 1.00 . A A .  42 PHE O    1 1 
       13 25615 1 1  43 THR C    C  -2.308 -12.568  -0.345 1.00 . A A .  43 THR C    1 1 
       13 25616 1 1  43 THR CA   C  -3.478 -11.809   0.358 1.00 . A A .  43 THR CA   1 1 
       13 25617 1 1  43 THR CB   C  -4.598 -11.499  -0.694 1.00 . A A .  43 THR CB   1 1 
       13 25618 1 1  43 THR CG2  C  -5.812 -10.748  -0.149 1.00 . A A .  43 THR CG2  1 1 
       13 25619 1 1  43 THR H    H  -2.661  -9.782   0.376 1.00 . A A .  43 THR H    1 1 
       13 25620 1 1  43 THR HA   H  -3.904 -12.469   1.143 1.00 . A A .  43 THR HA   1 1 
       13 25621 1 1  43 THR HB   H  -4.939 -12.476  -1.097 1.00 . A A .  43 THR HB   1 1 
       13 25622 1 1  43 THR HG1  H  -3.752  -9.906  -1.379 1.00 . A A .  43 THR HG1  1 1 
       13 25623 1 1  43 THR HG21 H  -5.642  -9.653  -0.107 1.00 . A A .  43 THR HG21 1 1 
       13 25624 1 1  43 THR HG22 H  -6.696 -10.904  -0.792 1.00 . A A .  43 THR HG22 1 1 
       13 25625 1 1  43 THR HG23 H  -6.073 -11.050   0.880 1.00 . A A .  43 THR HG23 1 1 
       13 25626 1 1  43 THR N    N  -2.990 -10.549   0.978 1.00 . A A .  43 THR N    1 1 
       13 25627 1 1  43 THR O    O  -1.514 -11.949  -1.053 1.00 . A A .  43 THR O    1 1 
       13 25628 1 1  43 THR OG1  O  -4.096 -10.715  -1.774 1.00 . A A .  43 THR OG1  1 1 
       13 25629 1 1  44 MET C    C  -1.474 -15.025  -2.336 1.00 . A A .  44 MET C    1 1 
       13 25630 1 1  44 MET CA   C  -1.122 -14.682  -0.862 1.00 . A A .  44 MET CA   1 1 
       13 25631 1 1  44 MET CB   C  -0.796 -15.920   0.005 1.00 . A A .  44 MET CB   1 1 
       13 25632 1 1  44 MET CE   C   1.945 -16.981   1.918 1.00 . A A .  44 MET CE   1 1 
       13 25633 1 1  44 MET CG   C   0.486 -16.654  -0.427 1.00 . A A .  44 MET CG   1 1 
       13 25634 1 1  44 MET H    H  -2.957 -14.348   0.326 1.00 . A A .  44 MET H    1 1 
       13 25635 1 1  44 MET HA   H  -0.202 -14.073  -0.847 1.00 . A A .  44 MET HA   1 1 
       13 25636 1 1  44 MET HB2  H  -0.658 -15.600   1.056 1.00 . A A .  44 MET HB2  1 1 
       13 25637 1 1  44 MET HB3  H  -1.641 -16.635   0.015 1.00 . A A .  44 MET HB3  1 1 
       13 25638 1 1  44 MET HE1  H   1.398 -16.128   2.356 1.00 . A A .  44 MET HE1  1 1 
       13 25639 1 1  44 MET HE2  H   2.297 -17.623   2.745 1.00 . A A .  44 MET HE2  1 1 
       13 25640 1 1  44 MET HE3  H   2.835 -16.587   1.393 1.00 . A A .  44 MET HE3  1 1 
       13 25641 1 1  44 MET HG2  H   0.356 -17.143  -1.411 1.00 . A A .  44 MET HG2  1 1 
       13 25642 1 1  44 MET HG3  H   1.342 -15.962  -0.547 1.00 . A A .  44 MET HG3  1 1 
       13 25643 1 1  44 MET N    N  -2.200 -13.896  -0.189 1.00 . A A .  44 MET N    1 1 
       13 25644 1 1  44 MET O    O  -2.349 -15.861  -2.589 1.00 . A A .  44 MET O    1 1 
       13 25645 1 1  44 MET SD   S   0.901 -17.922   0.786 1.00 . A A .  44 MET SD   1 1 
       13 25646 1 1  45 ASP C    C   0.046 -15.776  -5.208 1.00 . A A .  45 ASP C    1 1 
       13 25647 1 1  45 ASP CA   C  -0.965 -14.685  -4.746 1.00 . A A .  45 ASP CA   1 1 
       13 25648 1 1  45 ASP CB   C  -0.859 -13.339  -5.495 1.00 . A A .  45 ASP CB   1 1 
       13 25649 1 1  45 ASP CG   C  -1.334 -13.400  -6.943 1.00 . A A .  45 ASP CG   1 1 
       13 25650 1 1  45 ASP H    H   0.014 -13.813  -2.985 1.00 . A A .  45 ASP H    1 1 
       13 25651 1 1  45 ASP HA   H  -1.996 -15.062  -4.916 1.00 . A A .  45 ASP HA   1 1 
       13 25652 1 1  45 ASP HB2  H  -1.486 -12.576  -4.995 1.00 . A A .  45 ASP HB2  1 1 
       13 25653 1 1  45 ASP HB3  H   0.172 -12.939  -5.466 1.00 . A A .  45 ASP HB3  1 1 
       13 25654 1 1  45 ASP N    N  -0.779 -14.394  -3.297 1.00 . A A .  45 ASP N    1 1 
       13 25655 1 1  45 ASP O    O   1.158 -15.493  -5.667 1.00 . A A .  45 ASP O    1 1 
       13 25656 1 1  45 ASP OD1  O  -2.538 -13.655  -7.168 1.00 . A A .  45 ASP OD1  1 1 
       13 25657 1 1  45 ASP OD2  O  -0.514 -13.189  -7.862 1.00 . A A .  45 ASP OD2  1 1 
       13 25658 1 1  46 GLY C    C   1.633 -18.547  -4.415 1.00 . A A .  46 GLY C    1 1 
       13 25659 1 1  46 GLY CA   C   0.491 -18.212  -5.390 1.00 . A A .  46 GLY CA   1 1 
       13 25660 1 1  46 GLY H    H  -1.209 -17.125  -4.477 1.00 . A A .  46 GLY H    1 1 
       13 25661 1 1  46 GLY HA2  H  -0.164 -19.100  -5.460 1.00 . A A .  46 GLY HA2  1 1 
       13 25662 1 1  46 GLY HA3  H   0.891 -18.083  -6.413 1.00 . A A .  46 GLY HA3  1 1 
       13 25663 1 1  46 GLY N    N  -0.347 -17.049  -5.023 1.00 . A A .  46 GLY N    1 1 
       13 25664 1 1  46 GLY O    O   1.551 -19.522  -3.667 1.00 . A A .  46 GLY O    1 1 
       13 25665 1 1  47 ASP C    C   3.874 -16.596  -2.587 1.00 . A A .  47 ASP C    1 1 
       13 25666 1 1  47 ASP CA   C   3.855 -17.807  -3.569 1.00 . A A .  47 ASP CA   1 1 
       13 25667 1 1  47 ASP CB   C   5.110 -17.931  -4.466 1.00 . A A .  47 ASP CB   1 1 
       13 25668 1 1  47 ASP CG   C   6.436 -18.038  -3.724 1.00 . A A .  47 ASP CG   1 1 
       13 25669 1 1  47 ASP H    H   2.435 -16.837  -4.931 1.00 . A A .  47 ASP H    1 1 
       13 25670 1 1  47 ASP HA   H   3.784 -18.720  -2.948 1.00 . A A .  47 ASP HA   1 1 
       13 25671 1 1  47 ASP HB2  H   5.015 -18.828  -5.107 1.00 . A A .  47 ASP HB2  1 1 
       13 25672 1 1  47 ASP HB3  H   5.180 -17.079  -5.167 1.00 . A A .  47 ASP HB3  1 1 
       13 25673 1 1  47 ASP N    N   2.685 -17.728  -4.479 1.00 . A A .  47 ASP N    1 1 
       13 25674 1 1  47 ASP O    O   3.848 -16.790  -1.368 1.00 . A A .  47 ASP O    1 1 
       13 25675 1 1  47 ASP OD1  O   6.804 -19.153  -3.300 1.00 . A A .  47 ASP OD1  1 1 
       13 25676 1 1  47 ASP OD2  O   7.118 -17.000  -3.566 1.00 . A A .  47 ASP OD2  1 1 
       13 25677 1 1  48 LYS C    C   2.967 -13.289  -2.086 1.00 . A A .  48 LYS C    1 1 
       13 25678 1 1  48 LYS CA   C   4.230 -14.152  -2.329 1.00 . A A .  48 LYS CA   1 1 
       13 25679 1 1  48 LYS CB   C   5.450 -13.457  -2.976 1.00 . A A .  48 LYS CB   1 1 
       13 25680 1 1  48 LYS CD   C   6.552 -12.038  -4.757 1.00 . A A .  48 LYS CD   1 1 
       13 25681 1 1  48 LYS CE   C   6.424 -11.074  -5.947 1.00 . A A .  48 LYS CE   1 1 
       13 25682 1 1  48 LYS CG   C   5.218 -12.595  -4.223 1.00 . A A .  48 LYS CG   1 1 
       13 25683 1 1  48 LYS H    H   3.863 -15.344  -4.138 1.00 . A A .  48 LYS H    1 1 
       13 25684 1 1  48 LYS HA   H   4.600 -14.469  -1.328 1.00 . A A .  48 LYS HA   1 1 
       13 25685 1 1  48 LYS HB2  H   5.921 -12.829  -2.202 1.00 . A A .  48 LYS HB2  1 1 
       13 25686 1 1  48 LYS HB3  H   6.210 -14.239  -3.192 1.00 . A A .  48 LYS HB3  1 1 
       13 25687 1 1  48 LYS HD2  H   7.055 -11.487  -3.940 1.00 . A A .  48 LYS HD2  1 1 
       13 25688 1 1  48 LYS HD3  H   7.231 -12.872  -5.015 1.00 . A A .  48 LYS HD3  1 1 
       13 25689 1 1  48 LYS HE2  H   5.783 -10.213  -5.677 1.00 . A A .  48 LYS HE2  1 1 
       13 25690 1 1  48 LYS HE3  H   7.415 -10.631  -6.162 1.00 . A A .  48 LYS HE3  1 1 
       13 25691 1 1  48 LYS HG2  H   4.703 -13.178  -5.010 1.00 . A A .  48 LYS HG2  1 1 
       13 25692 1 1  48 LYS HG3  H   4.539 -11.762  -3.966 1.00 . A A .  48 LYS HG3  1 1 
       13 25693 1 1  48 LYS HZ1  H   6.458 -12.550  -7.430 1.00 . A A .  48 LYS HZ1  1 1 
       13 25694 1 1  48 LYS HZ3  H   5.917 -11.094  -7.974 1.00 . A A .  48 LYS HZ3  1 1 
       13 25695 1 1  48 LYS N    N   3.948 -15.367  -3.120 1.00 . A A .  48 LYS N    1 1 
       13 25696 1 1  48 LYS NZ   N   5.902 -11.728  -7.167 1.00 . A A .  48 LYS NZ   1 1 
       13 25697 1 1  48 LYS O    O   1.925 -13.423  -2.737 1.00 . A A .  48 LYS O    1 1 
       13 25698 1 1  49 MET C    C   1.570 -10.371  -1.250 1.00 . A A .  49 MET C    1 1 
       13 25699 1 1  49 MET CA   C   1.859 -11.719  -0.535 1.00 . A A .  49 MET CA   1 1 
       13 25700 1 1  49 MET CB   C   1.996 -11.570   0.996 1.00 . A A .  49 MET CB   1 1 
       13 25701 1 1  49 MET CE   C   0.160 -12.909   3.802 1.00 . A A .  49 MET CE   1 1 
       13 25702 1 1  49 MET CG   C   2.032 -12.907   1.760 1.00 . A A .  49 MET CG   1 1 
       13 25703 1 1  49 MET H    H   3.998 -12.104  -0.871 1.00 . A A .  49 MET H    1 1 
       13 25704 1 1  49 MET HA   H   0.978 -12.359  -0.705 1.00 . A A .  49 MET HA   1 1 
       13 25705 1 1  49 MET HB2  H   2.884 -10.962   1.255 1.00 . A A .  49 MET HB2  1 1 
       13 25706 1 1  49 MET HB3  H   1.124 -10.996   1.366 1.00 . A A .  49 MET HB3  1 1 
       13 25707 1 1  49 MET HE1  H  -0.458 -12.552   2.958 1.00 . A A .  49 MET HE1  1 1 
       13 25708 1 1  49 MET HE2  H  -0.027 -13.989   3.930 1.00 . A A .  49 MET HE2  1 1 
       13 25709 1 1  49 MET HE3  H  -0.191 -12.396   4.716 1.00 . A A .  49 MET HE3  1 1 
       13 25710 1 1  49 MET HG2  H   1.221 -13.585   1.435 1.00 . A A .  49 MET HG2  1 1 
       13 25711 1 1  49 MET HG3  H   2.975 -13.451   1.561 1.00 . A A .  49 MET HG3  1 1 
       13 25712 1 1  49 MET N    N   3.046 -12.422  -1.075 1.00 . A A .  49 MET N    1 1 
       13 25713 1 1  49 MET O    O   2.453  -9.757  -1.856 1.00 . A A .  49 MET O    1 1 
       13 25714 1 1  49 MET SD   S   1.912 -12.598   3.528 1.00 . A A .  49 MET SD   1 1 
       13 25715 1 1  50 THR C    C  -1.131  -7.910  -1.229 1.00 . A A .  50 THR C    1 1 
       13 25716 1 1  50 THR CA   C  -0.161  -8.796  -2.050 1.00 . A A .  50 THR CA   1 1 
       13 25717 1 1  50 THR CB   C  -0.892  -9.331  -3.327 1.00 . A A .  50 THR CB   1 1 
       13 25718 1 1  50 THR CG2  C  -1.146  -8.253  -4.373 1.00 . A A .  50 THR CG2  1 1 
       13 25719 1 1  50 THR H    H  -0.412 -10.617  -0.900 1.00 . A A .  50 THR H    1 1 
       13 25720 1 1  50 THR HA   H   0.717  -8.195  -2.339 1.00 . A A .  50 THR HA   1 1 
       13 25721 1 1  50 THR HB   H  -1.862  -9.782  -3.035 1.00 . A A .  50 THR HB   1 1 
       13 25722 1 1  50 THR HG1  H   0.153 -10.957  -3.311 1.00 . A A .  50 THR HG1  1 1 
       13 25723 1 1  50 THR HG21 H  -1.766  -7.424  -3.993 1.00 . A A .  50 THR HG21 1 1 
       13 25724 1 1  50 THR HG22 H  -0.206  -7.810  -4.737 1.00 . A A .  50 THR HG22 1 1 
       13 25725 1 1  50 THR HG23 H  -1.658  -8.677  -5.257 1.00 . A A .  50 THR HG23 1 1 
       13 25726 1 1  50 THR N    N   0.300  -9.932  -1.219 1.00 . A A .  50 THR N    1 1 
       13 25727 1 1  50 THR O    O  -2.173  -8.396  -0.777 1.00 . A A .  50 THR O    1 1 
       13 25728 1 1  50 THR OG1  O  -0.136 -10.337  -3.988 1.00 . A A .  50 THR OG1  1 1 
       13 25729 1 1  51 MET C    C  -2.678  -5.130  -1.862 1.00 . A A .  51 MET C    1 1 
       13 25730 1 1  51 MET CA   C  -1.793  -5.592  -0.667 1.00 . A A .  51 MET CA   1 1 
       13 25731 1 1  51 MET CB   C  -1.109  -4.363  -0.016 1.00 . A A .  51 MET CB   1 1 
       13 25732 1 1  51 MET CE   C  -0.402  -3.105   3.861 1.00 . A A .  51 MET CE   1 1 
       13 25733 1 1  51 MET CG   C  -1.083  -4.383   1.515 1.00 . A A .  51 MET CG   1 1 
       13 25734 1 1  51 MET H    H   0.019  -6.352  -1.670 1.00 . A A .  51 MET H    1 1 
       13 25735 1 1  51 MET HA   H  -2.434  -6.056   0.102 1.00 . A A .  51 MET HA   1 1 
       13 25736 1 1  51 MET HB2  H  -0.090  -4.219  -0.410 1.00 . A A .  51 MET HB2  1 1 
       13 25737 1 1  51 MET HB3  H  -1.639  -3.432  -0.305 1.00 . A A .  51 MET HB3  1 1 
       13 25738 1 1  51 MET HE1  H  -1.348  -3.571   4.189 1.00 . A A .  51 MET HE1  1 1 
       13 25739 1 1  51 MET HE2  H   0.426  -3.775   4.151 1.00 . A A .  51 MET HE2  1 1 
       13 25740 1 1  51 MET HE3  H  -0.284  -2.153   4.405 1.00 . A A .  51 MET HE3  1 1 
       13 25741 1 1  51 MET HG2  H  -2.100  -4.502   1.932 1.00 . A A .  51 MET HG2  1 1 
       13 25742 1 1  51 MET HG3  H  -0.484  -5.221   1.904 1.00 . A A .  51 MET HG3  1 1 
       13 25743 1 1  51 MET N    N  -0.817  -6.608  -1.124 1.00 . A A .  51 MET N    1 1 
       13 25744 1 1  51 MET O    O  -2.218  -4.429  -2.770 1.00 . A A .  51 MET O    1 1 
       13 25745 1 1  51 MET SD   S  -0.389  -2.819   2.085 1.00 . A A .  51 MET SD   1 1 
       13 25746 1 1  52 LEU C    C  -5.689  -3.777  -2.294 1.00 . A A .  52 LEU C    1 1 
       13 25747 1 1  52 LEU CA   C  -4.970  -5.070  -2.809 1.00 . A A .  52 LEU CA   1 1 
       13 25748 1 1  52 LEU CB   C  -5.922  -6.264  -3.111 1.00 . A A .  52 LEU CB   1 1 
       13 25749 1 1  52 LEU CD1  C  -6.177  -8.791  -3.462 1.00 . A A .  52 LEU CD1  1 1 
       13 25750 1 1  52 LEU CD2  C  -4.575  -7.507  -4.887 1.00 . A A .  52 LEU CD2  1 1 
       13 25751 1 1  52 LEU CG   C  -5.226  -7.592  -3.508 1.00 . A A .  52 LEU CG   1 1 
       13 25752 1 1  52 LEU H    H  -4.169  -6.227  -1.115 1.00 . A A .  52 LEU H    1 1 
       13 25753 1 1  52 LEU HA   H  -4.473  -4.811  -3.762 1.00 . A A .  52 LEU HA   1 1 
       13 25754 1 1  52 LEU HB2  H  -6.560  -6.454  -2.233 1.00 . A A .  52 LEU HB2  1 1 
       13 25755 1 1  52 LEU HB3  H  -6.637  -5.966  -3.902 1.00 . A A .  52 LEU HB3  1 1 
       13 25756 1 1  52 LEU HD11 H  -5.590  -9.729  -3.559 1.00 . A A .  52 LEU HD11 1 1 
       13 25757 1 1  52 LEU HD12 H  -6.711  -8.864  -2.500 1.00 . A A .  52 LEU HD12 1 1 
       13 25758 1 1  52 LEU HD13 H  -6.938  -8.775  -4.264 1.00 . A A .  52 LEU HD13 1 1 
       13 25759 1 1  52 LEU HD21 H  -5.289  -7.232  -5.684 1.00 . A A .  52 LEU HD21 1 1 
       13 25760 1 1  52 LEU HD22 H  -3.770  -6.754  -4.880 1.00 . A A .  52 LEU HD22 1 1 
       13 25761 1 1  52 LEU HD23 H  -4.109  -8.465  -5.182 1.00 . A A .  52 LEU HD23 1 1 
       13 25762 1 1  52 LEU HG   H  -4.429  -7.815  -2.765 1.00 . A A .  52 LEU HG   1 1 
       13 25763 1 1  52 LEU N    N  -3.961  -5.487  -1.803 1.00 . A A .  52 LEU N    1 1 
       13 25764 1 1  52 LEU O    O  -6.857  -3.780  -1.899 1.00 . A A .  52 LEU O    1 1 
       13 25765 1 1  53 THR C    C  -6.387  -0.654  -2.371 1.00 . A A .  53 THR C    1 1 
       13 25766 1 1  53 THR CA   C  -5.283  -1.407  -1.600 1.00 . A A .  53 THR CA   1 1 
       13 25767 1 1  53 THR CB   C  -3.963  -0.583  -1.472 1.00 . A A .  53 THR CB   1 1 
       13 25768 1 1  53 THR CG2  C  -4.167   0.811  -0.890 1.00 . A A .  53 THR CG2  1 1 
       13 25769 1 1  53 THR H    H  -3.942  -2.866  -2.513 1.00 . A A .  53 THR H    1 1 
       13 25770 1 1  53 THR HA   H  -5.622  -1.604  -0.565 1.00 . A A .  53 THR HA   1 1 
       13 25771 1 1  53 THR HB   H  -3.498  -0.499  -2.479 1.00 . A A .  53 THR HB   1 1 
       13 25772 1 1  53 THR HG1  H  -2.230  -0.738  -0.657 1.00 . A A .  53 THR HG1  1 1 
       13 25773 1 1  53 THR HG21 H  -4.684   0.768   0.086 1.00 . A A .  53 THR HG21 1 1 
       13 25774 1 1  53 THR HG22 H  -3.208   1.336  -0.758 1.00 . A A .  53 THR HG22 1 1 
       13 25775 1 1  53 THR HG23 H  -4.791   1.439  -1.554 1.00 . A A .  53 THR HG23 1 1 
       13 25776 1 1  53 THR N    N  -4.919  -2.681  -2.264 1.00 . A A .  53 THR N    1 1 
       13 25777 1 1  53 THR O    O  -6.129  -0.054  -3.412 1.00 . A A .  53 THR O    1 1 
       13 25778 1 1  53 THR OG1  O  -3.045  -1.244  -0.603 1.00 . A A .  53 THR OG1  1 1 
       13 25779 1 1  54 GLU C    C  -9.482   0.983  -1.735 1.00 . A A .  54 GLU C    1 1 
       13 25780 1 1  54 GLU CA   C  -8.814  -0.200  -2.514 1.00 . A A .  54 GLU CA   1 1 
       13 25781 1 1  54 GLU CB   C  -9.723  -1.439  -2.745 1.00 . A A .  54 GLU CB   1 1 
       13 25782 1 1  54 GLU CD   C  -9.500  -1.595  -5.326 1.00 . A A .  54 GLU CD   1 1 
       13 25783 1 1  54 GLU CG   C  -9.346  -2.287  -3.983 1.00 . A A .  54 GLU CG   1 1 
       13 25784 1 1  54 GLU H    H  -7.663  -1.339  -1.039 1.00 . A A .  54 GLU H    1 1 
       13 25785 1 1  54 GLU HA   H  -8.528   0.199  -3.509 1.00 . A A .  54 GLU HA   1 1 
       13 25786 1 1  54 GLU HB2  H  -9.710  -2.118  -1.864 1.00 . A A .  54 GLU HB2  1 1 
       13 25787 1 1  54 GLU HB3  H -10.783  -1.149  -2.848 1.00 . A A .  54 GLU HB3  1 1 
       13 25788 1 1  54 GLU HG2  H  -8.307  -2.654  -3.904 1.00 . A A .  54 GLU HG2  1 1 
       13 25789 1 1  54 GLU HG3  H  -9.976  -3.191  -4.013 1.00 . A A .  54 GLU HG3  1 1 
       13 25790 1 1  54 GLU N    N  -7.598  -0.680  -1.816 1.00 . A A .  54 GLU N    1 1 
       13 25791 1 1  54 GLU O    O -10.518   0.849  -1.070 1.00 . A A .  54 GLU O    1 1 
       13 25792 1 1  54 GLU OE1  O -10.647  -1.373  -5.766 1.00 . A A .  54 GLU OE1  1 1 
       13 25793 1 1  54 GLU OE2  O  -8.468  -1.266  -5.948 1.00 . A A .  54 GLU OE2  1 1 
       13 25794 1 1  55 SER C    C  -9.892   4.310  -2.579 1.00 . A A .  55 SER C    1 1 
       13 25795 1 1  55 SER CA   C  -9.390   3.454  -1.371 1.00 . A A .  55 SER CA   1 1 
       13 25796 1 1  55 SER CB   C  -8.245   4.204  -0.623 1.00 . A A .  55 SER CB   1 1 
       13 25797 1 1  55 SER H    H  -7.998   2.113  -2.420 1.00 . A A .  55 SER H    1 1 
       13 25798 1 1  55 SER HA   H -10.238   3.291  -0.675 1.00 . A A .  55 SER HA   1 1 
       13 25799 1 1  55 SER HB2  H  -7.271   4.063  -1.138 1.00 . A A .  55 SER HB2  1 1 
       13 25800 1 1  55 SER HB3  H  -8.398   5.300  -0.631 1.00 . A A .  55 SER HB3  1 1 
       13 25801 1 1  55 SER HG   H  -8.906   4.129   1.205 1.00 . A A .  55 SER HG   1 1 
       13 25802 1 1  55 SER N    N  -8.840   2.152  -1.827 1.00 . A A .  55 SER N    1 1 
       13 25803 1 1  55 SER O    O  -9.578   4.029  -3.737 1.00 . A A .  55 SER O    1 1 
       13 25804 1 1  55 SER OG   O  -8.144   3.775   0.732 1.00 . A A .  55 SER OG   1 1 
       13 25805 1 1  56 THR C    C  -9.951   7.011  -4.269 1.00 . A A .  56 THR C    1 1 
       13 25806 1 1  56 THR CA   C -11.082   6.333  -3.416 1.00 . A A .  56 THR CA   1 1 
       13 25807 1 1  56 THR CB   C -12.076   7.372  -2.816 1.00 . A A .  56 THR CB   1 1 
       13 25808 1 1  56 THR CG2  C -12.744   8.299  -3.824 1.00 . A A .  56 THR CG2  1 1 
       13 25809 1 1  56 THR H    H -10.902   5.567  -1.349 1.00 . A A .  56 THR H    1 1 
       13 25810 1 1  56 THR HA   H -11.646   5.705  -4.128 1.00 . A A .  56 THR HA   1 1 
       13 25811 1 1  56 THR HB   H -11.542   7.981  -2.061 1.00 . A A .  56 THR HB   1 1 
       13 25812 1 1  56 THR HG1  H -13.786   6.498  -2.864 1.00 . A A .  56 THR HG1  1 1 
       13 25813 1 1  56 THR HG21 H -13.467   8.971  -3.325 1.00 . A A .  56 THR HG21 1 1 
       13 25814 1 1  56 THR HG22 H -12.025   8.954  -4.348 1.00 . A A .  56 THR HG22 1 1 
       13 25815 1 1  56 THR HG23 H -13.295   7.750  -4.609 1.00 . A A .  56 THR HG23 1 1 
       13 25816 1 1  56 THR N    N -10.620   5.410  -2.321 1.00 . A A .  56 THR N    1 1 
       13 25817 1 1  56 THR O    O -10.148   7.219  -5.467 1.00 . A A .  56 THR O    1 1 
       13 25818 1 1  56 THR OG1  O -13.160   6.715  -2.168 1.00 . A A .  56 THR OG1  1 1 
       13 25819 1 1  57 PHE C    C  -6.499   6.945  -4.652 1.00 . A A .  57 PHE C    1 1 
       13 25820 1 1  57 PHE CA   C  -7.649   7.960  -4.356 1.00 . A A .  57 PHE CA   1 1 
       13 25821 1 1  57 PHE CB   C  -7.189   9.192  -3.534 1.00 . A A .  57 PHE CB   1 1 
       13 25822 1 1  57 PHE CD1  C  -9.301  10.662  -3.832 1.00 . A A .  57 PHE CD1  1 1 
       13 25823 1 1  57 PHE CD2  C  -7.164  11.611  -4.399 1.00 . A A .  57 PHE CD2  1 1 
       13 25824 1 1  57 PHE CE1  C  -9.932  11.848  -4.216 1.00 . A A .  57 PHE CE1  1 1 
       13 25825 1 1  57 PHE CE2  C  -7.791  12.801  -4.775 1.00 . A A .  57 PHE CE2  1 1 
       13 25826 1 1  57 PHE CG   C  -7.904  10.517  -3.928 1.00 . A A .  57 PHE CG   1 1 
       13 25827 1 1  57 PHE CZ   C  -9.174  12.915  -4.684 1.00 . A A .  57 PHE CZ   1 1 
       13 25828 1 1  57 PHE H    H  -8.758   7.039  -2.685 1.00 . A A .  57 PHE H    1 1 
       13 25829 1 1  57 PHE HA   H  -7.953   8.309  -5.364 1.00 . A A .  57 PHE HA   1 1 
       13 25830 1 1  57 PHE HB2  H  -7.337   9.020  -2.452 1.00 . A A .  57 PHE HB2  1 1 
       13 25831 1 1  57 PHE HB3  H  -6.093   9.316  -3.620 1.00 . A A .  57 PHE HB3  1 1 
       13 25832 1 1  57 PHE HD1  H  -9.914   9.850  -3.470 1.00 . A A .  57 PHE HD1  1 1 
       13 25833 1 1  57 PHE HD2  H  -6.092  11.554  -4.493 1.00 . A A .  57 PHE HD2  1 1 
       13 25834 1 1  57 PHE HE1  H -11.009  11.930  -4.142 1.00 . A A .  57 PHE HE1  1 1 
       13 25835 1 1  57 PHE HE2  H  -7.195  13.627  -5.144 1.00 . A A .  57 PHE HE2  1 1 
       13 25836 1 1  57 PHE HZ   H  -9.662  13.835  -4.982 1.00 . A A .  57 PHE HZ   1 1 
       13 25837 1 1  57 PHE N    N  -8.812   7.356  -3.656 1.00 . A A .  57 PHE N    1 1 
       13 25838 1 1  57 PHE O    O  -5.935   7.005  -5.746 1.00 . A A .  57 PHE O    1 1 
       13 25839 1 1  58 LYS C    C  -6.239   3.557  -4.200 1.00 . A A .  58 LYS C    1 1 
       13 25840 1 1  58 LYS CA   C  -5.341   4.834  -4.079 1.00 . A A .  58 LYS CA   1 1 
       13 25841 1 1  58 LYS CB   C  -4.203   4.611  -3.044 1.00 . A A .  58 LYS CB   1 1 
       13 25842 1 1  58 LYS CD   C  -1.759   5.039  -2.423 1.00 . A A .  58 LYS CD   1 1 
       13 25843 1 1  58 LYS CE   C  -1.771   5.479  -0.956 1.00 . A A .  58 LYS CE   1 1 
       13 25844 1 1  58 LYS CG   C  -2.980   5.529  -3.229 1.00 . A A .  58 LYS CG   1 1 
       13 25845 1 1  58 LYS H    H  -6.830   6.005  -2.949 1.00 . A A .  58 LYS H    1 1 
       13 25846 1 1  58 LYS HA   H  -4.853   4.967  -5.069 1.00 . A A .  58 LYS HA   1 1 
       13 25847 1 1  58 LYS HB2  H  -4.601   4.671  -2.013 1.00 . A A .  58 LYS HB2  1 1 
       13 25848 1 1  58 LYS HB3  H  -3.856   3.560  -3.146 1.00 . A A .  58 LYS HB3  1 1 
       13 25849 1 1  58 LYS HD2  H  -1.669   3.936  -2.514 1.00 . A A .  58 LYS HD2  1 1 
       13 25850 1 1  58 LYS HD3  H  -0.834   5.407  -2.909 1.00 . A A .  58 LYS HD3  1 1 
       13 25851 1 1  58 LYS HE2  H  -1.739   6.590  -0.896 1.00 . A A .  58 LYS HE2  1 1 
       13 25852 1 1  58 LYS HE3  H  -2.725   5.185  -0.467 1.00 . A A .  58 LYS HE3  1 1 
       13 25853 1 1  58 LYS HG2  H  -2.696   5.543  -4.301 1.00 . A A .  58 LYS HG2  1 1 
       13 25854 1 1  58 LYS HG3  H  -3.234   6.581  -2.993 1.00 . A A .  58 LYS HG3  1 1 
       13 25855 1 1  58 LYS HZ1  H  -0.405   5.119   0.693 1.00 . A A .  58 LYS HZ1  1 1 
       13 25856 1 1  58 LYS HZ2  H  -0.573   3.821  -0.335 1.00 . A A .  58 LYS HZ2  1 1 
       13 25857 1 1  58 LYS HZ3  H   0.313   4.959  -0.806 1.00 . A A .  58 LYS HZ3  1 1 
       13 25858 1 1  58 LYS N    N  -6.164   6.021  -3.729 1.00 . A A .  58 LYS N    1 1 
       13 25859 1 1  58 LYS NZ   N  -0.599   4.860  -0.278 1.00 . A A .  58 LYS NZ   1 1 
       13 25860 1 1  58 LYS O    O  -6.384   2.797  -3.240 1.00 . A A .  58 LYS O    1 1 
       13 25861 1 1  59 ASN C    C  -6.283   1.221  -6.666 1.00 . A A .  59 ASN C    1 1 
       13 25862 1 1  59 ASN CA   C  -7.322   1.977  -5.787 1.00 . A A .  59 ASN CA   1 1 
       13 25863 1 1  59 ASN CB   C  -8.734   2.105  -6.397 1.00 . A A .  59 ASN CB   1 1 
       13 25864 1 1  59 ASN CG   C  -8.913   2.924  -7.661 1.00 . A A .  59 ASN CG   1 1 
       13 25865 1 1  59 ASN H    H  -6.836   4.120  -6.030 1.00 . A A .  59 ASN H    1 1 
       13 25866 1 1  59 ASN HA   H  -7.482   1.363  -4.875 1.00 . A A .  59 ASN HA   1 1 
       13 25867 1 1  59 ASN HB2  H  -9.143   1.084  -6.529 1.00 . A A .  59 ASN HB2  1 1 
       13 25868 1 1  59 ASN HB3  H  -9.400   2.534  -5.629 1.00 . A A .  59 ASN HB3  1 1 
       13 25869 1 1  59 ASN HD21 H  -9.223   1.278  -8.722 1.00 . A A .  59 ASN HD21 1 1 
       13 25870 1 1  59 ASN HD22 H  -9.255   2.901  -9.593 1.00 . A A .  59 ASN HD22 1 1 
       13 25871 1 1  59 ASN N    N  -6.776   3.310  -5.400 1.00 . A A .  59 ASN N    1 1 
       13 25872 1 1  59 ASN ND2  N  -9.248   2.301  -8.765 1.00 . A A .  59 ASN ND2  1 1 
       13 25873 1 1  59 ASN O    O  -6.244   1.376  -7.891 1.00 . A A .  59 ASN O    1 1 
       13 25874 1 1  59 ASN OD1  O  -8.755   4.141  -7.680 1.00 . A A .  59 ASN OD1  1 1 
       13 25875 1 1  60 LEU C    C  -3.646  -1.370  -5.933 1.00 . A A .  60 LEU C    1 1 
       13 25876 1 1  60 LEU CA   C  -4.188  -0.119  -6.675 1.00 . A A .  60 LEU CA   1 1 
       13 25877 1 1  60 LEU CB   C  -3.089   0.957  -6.923 1.00 . A A .  60 LEU CB   1 1 
       13 25878 1 1  60 LEU CD1  C  -1.365   1.056  -5.015 1.00 . A A .  60 LEU CD1  1 1 
       13 25879 1 1  60 LEU CD2  C  -2.123   3.146  -6.126 1.00 . A A .  60 LEU CD2  1 1 
       13 25880 1 1  60 LEU CG   C  -2.564   1.735  -5.692 1.00 . A A .  60 LEU CG   1 1 
       13 25881 1 1  60 LEU H    H  -5.519   0.403  -4.991 1.00 . A A .  60 LEU H    1 1 
       13 25882 1 1  60 LEU HA   H  -4.535  -0.458  -7.665 1.00 . A A .  60 LEU HA   1 1 
       13 25883 1 1  60 LEU HB2  H  -2.251   0.505  -7.488 1.00 . A A .  60 LEU HB2  1 1 
       13 25884 1 1  60 LEU HB3  H  -3.534   1.671  -7.647 1.00 . A A .  60 LEU HB3  1 1 
       13 25885 1 1  60 LEU HD11 H  -1.604   0.055  -4.620 1.00 . A A .  60 LEU HD11 1 1 
       13 25886 1 1  60 LEU HD12 H  -0.510   0.928  -5.703 1.00 . A A .  60 LEU HD12 1 1 
       13 25887 1 1  60 LEU HD13 H  -0.999   1.642  -4.151 1.00 . A A .  60 LEU HD13 1 1 
       13 25888 1 1  60 LEU HD21 H  -1.344   3.117  -6.910 1.00 . A A .  60 LEU HD21 1 1 
       13 25889 1 1  60 LEU HD22 H  -2.968   3.737  -6.524 1.00 . A A .  60 LEU HD22 1 1 
       13 25890 1 1  60 LEU HD23 H  -1.697   3.719  -5.284 1.00 . A A .  60 LEU HD23 1 1 
       13 25891 1 1  60 LEU HG   H  -3.396   1.836  -4.956 1.00 . A A .  60 LEU HG   1 1 
       13 25892 1 1  60 LEU N    N  -5.377   0.474  -6.016 1.00 . A A .  60 LEU N    1 1 
       13 25893 1 1  60 LEU O    O  -3.598  -1.410  -4.703 1.00 . A A .  60 LEU O    1 1 
       13 25894 1 1  61 SER C    C  -1.005  -3.590  -6.159 1.00 . A A .  61 SER C    1 1 
       13 25895 1 1  61 SER CA   C  -2.559  -3.588  -6.103 1.00 . A A .  61 SER CA   1 1 
       13 25896 1 1  61 SER CB   C  -3.065  -4.833  -6.879 1.00 . A A .  61 SER CB   1 1 
       13 25897 1 1  61 SER H    H  -3.337  -2.293  -7.692 1.00 . A A .  61 SER H    1 1 
       13 25898 1 1  61 SER HA   H  -2.893  -3.691  -5.051 1.00 . A A .  61 SER HA   1 1 
       13 25899 1 1  61 SER HB2  H  -2.622  -5.743  -6.425 1.00 . A A .  61 SER HB2  1 1 
       13 25900 1 1  61 SER HB3  H  -4.160  -4.935  -6.763 1.00 . A A .  61 SER HB3  1 1 
       13 25901 1 1  61 SER HG   H  -1.813  -4.464  -8.312 1.00 . A A .  61 SER HG   1 1 
       13 25902 1 1  61 SER N    N  -3.178  -2.375  -6.685 1.00 . A A .  61 SER N    1 1 
       13 25903 1 1  61 SER O    O  -0.417  -3.299  -7.206 1.00 . A A .  61 SER O    1 1 
       13 25904 1 1  61 SER OG   O  -2.721  -4.791  -8.267 1.00 . A A .  61 SER OG   1 1 
       13 25905 1 1  62 VAL C    C   1.527  -5.482  -4.355 1.00 . A A .  62 VAL C    1 1 
       13 25906 1 1  62 VAL CA   C   1.106  -4.092  -4.949 1.00 . A A .  62 VAL CA   1 1 
       13 25907 1 1  62 VAL CB   C   1.730  -2.913  -4.154 1.00 . A A .  62 VAL CB   1 1 
       13 25908 1 1  62 VAL CG1  C   1.958  -1.684  -5.057 1.00 . A A .  62 VAL CG1  1 1 
       13 25909 1 1  62 VAL CG2  C   0.981  -2.481  -2.894 1.00 . A A .  62 VAL CG2  1 1 
       13 25910 1 1  62 VAL H    H  -0.944  -4.157  -4.224 1.00 . A A .  62 VAL H    1 1 
       13 25911 1 1  62 VAL HA   H   1.550  -4.018  -5.955 1.00 . A A .  62 VAL HA   1 1 
       13 25912 1 1  62 VAL HB   H   2.724  -3.267  -3.838 1.00 . A A .  62 VAL HB   1 1 
       13 25913 1 1  62 VAL HG11 H   2.578  -1.928  -5.940 1.00 . A A .  62 VAL HG11 1 1 
       13 25914 1 1  62 VAL HG12 H   1.010  -1.258  -5.434 1.00 . A A .  62 VAL HG12 1 1 
       13 25915 1 1  62 VAL HG13 H   2.497  -0.883  -4.525 1.00 . A A .  62 VAL HG13 1 1 
       13 25916 1 1  62 VAL HG21 H   1.549  -1.716  -2.341 1.00 . A A .  62 VAL HG21 1 1 
       13 25917 1 1  62 VAL HG22 H  -0.012  -2.058  -3.133 1.00 . A A .  62 VAL HG22 1 1 
       13 25918 1 1  62 VAL HG23 H   0.820  -3.342  -2.227 1.00 . A A .  62 VAL HG23 1 1 
       13 25919 1 1  62 VAL N    N  -0.370  -4.019  -5.065 1.00 . A A .  62 VAL N    1 1 
       13 25920 1 1  62 VAL O    O   1.037  -5.904  -3.305 1.00 . A A .  62 VAL O    1 1 
       13 25921 1 1  63 THR C    C   4.333  -7.631  -4.340 1.00 . A A .  63 THR C    1 1 
       13 25922 1 1  63 THR CA   C   2.831  -7.578  -4.770 1.00 . A A .  63 THR CA   1 1 
       13 25923 1 1  63 THR CB   C   2.629  -8.445  -6.058 1.00 . A A .  63 THR CB   1 1 
       13 25924 1 1  63 THR CG2  C   2.705  -9.945  -5.812 1.00 . A A .  63 THR CG2  1 1 
       13 25925 1 1  63 THR H    H   2.989  -5.582  -5.689 1.00 . A A .  63 THR H    1 1 
       13 25926 1 1  63 THR HA   H   2.217  -7.985  -3.936 1.00 . A A .  63 THR HA   1 1 
       13 25927 1 1  63 THR HB   H   3.411  -8.169  -6.793 1.00 . A A .  63 THR HB   1 1 
       13 25928 1 1  63 THR HG1  H   1.180  -7.281  -6.524 1.00 . A A .  63 THR HG1  1 1 
       13 25929 1 1  63 THR HG21 H   2.737 -10.505  -6.764 1.00 . A A .  63 THR HG21 1 1 
       13 25930 1 1  63 THR HG22 H   3.589 -10.239  -5.227 1.00 . A A .  63 THR HG22 1 1 
       13 25931 1 1  63 THR HG23 H   1.834 -10.324  -5.260 1.00 . A A .  63 THR HG23 1 1 
       13 25932 1 1  63 THR N    N   2.425  -6.172  -5.071 1.00 . A A .  63 THR N    1 1 
       13 25933 1 1  63 THR O    O   5.180  -6.897  -4.861 1.00 . A A .  63 THR O    1 1 
       13 25934 1 1  63 THR OG1  O   1.359  -8.214  -6.664 1.00 . A A .  63 THR OG1  1 1 
       13 25935 1 1  64 PHE C    C   6.210  -9.681  -1.747 1.00 . A A .  64 PHE C    1 1 
       13 25936 1 1  64 PHE CA   C   5.887  -8.393  -2.569 1.00 . A A .  64 PHE CA   1 1 
       13 25937 1 1  64 PHE CB   C   5.875  -7.108  -1.678 1.00 . A A .  64 PHE CB   1 1 
       13 25938 1 1  64 PHE CD1  C   4.017  -7.754  -0.004 1.00 . A A .  64 PHE CD1  1 1 
       13 25939 1 1  64 PHE CD2  C   3.882  -5.628  -1.118 1.00 . A A .  64 PHE CD2  1 1 
       13 25940 1 1  64 PHE CE1  C   2.770  -7.524   0.571 1.00 . A A .  64 PHE CE1  1 1 
       13 25941 1 1  64 PHE CE2  C   2.678  -5.360  -0.468 1.00 . A A .  64 PHE CE2  1 1 
       13 25942 1 1  64 PHE CG   C   4.590  -6.812  -0.872 1.00 . A A .  64 PHE CG   1 1 
       13 25943 1 1  64 PHE CZ   C   2.125  -6.313   0.375 1.00 . A A .  64 PHE CZ   1 1 
       13 25944 1 1  64 PHE H    H   3.814  -8.998  -2.992 1.00 . A A .  64 PHE H    1 1 
       13 25945 1 1  64 PHE HA   H   6.714  -8.275  -3.296 1.00 . A A .  64 PHE HA   1 1 
       13 25946 1 1  64 PHE HB2  H   6.761  -7.080  -1.016 1.00 . A A .  64 PHE HB2  1 1 
       13 25947 1 1  64 PHE HB3  H   6.067  -6.267  -2.376 1.00 . A A .  64 PHE HB3  1 1 
       13 25948 1 1  64 PHE HD1  H   4.448  -8.731   0.134 1.00 . A A .  64 PHE HD1  1 1 
       13 25949 1 1  64 PHE HD2  H   4.235  -4.921  -1.854 1.00 . A A .  64 PHE HD2  1 1 
       13 25950 1 1  64 PHE HE1  H   2.256  -8.345   1.041 1.00 . A A .  64 PHE HE1  1 1 
       13 25951 1 1  64 PHE HE2  H   2.169  -4.429  -0.670 1.00 . A A .  64 PHE HE2  1 1 
       13 25952 1 1  64 PHE HZ   H   1.156  -6.158   0.822 1.00 . A A .  64 PHE HZ   1 1 
       13 25953 1 1  64 PHE N    N   4.635  -8.497  -3.366 1.00 . A A .  64 PHE N    1 1 
       13 25954 1 1  64 PHE O    O   5.327 -10.460  -1.377 1.00 . A A .  64 PHE O    1 1 
       13 25955 1 1  65 LYS C    C   8.512 -10.410   0.857 1.00 . A A .  65 LYS C    1 1 
       13 25956 1 1  65 LYS CA   C   7.955 -10.949  -0.493 1.00 . A A .  65 LYS CA   1 1 
       13 25957 1 1  65 LYS CB   C   8.943 -11.875  -1.254 1.00 . A A .  65 LYS CB   1 1 
       13 25958 1 1  65 LYS CD   C  11.176 -12.012  -2.569 1.00 . A A .  65 LYS CD   1 1 
       13 25959 1 1  65 LYS CE   C  10.550 -12.283  -3.951 1.00 . A A .  65 LYS CE   1 1 
       13 25960 1 1  65 LYS CG   C  10.321 -11.262  -1.546 1.00 . A A .  65 LYS CG   1 1 
       13 25961 1 1  65 LYS H    H   8.147  -9.203  -1.867 1.00 . A A .  65 LYS H    1 1 
       13 25962 1 1  65 LYS HA   H   7.090 -11.587  -0.230 1.00 . A A .  65 LYS HA   1 1 
       13 25963 1 1  65 LYS HB2  H   9.062 -12.823  -0.696 1.00 . A A .  65 LYS HB2  1 1 
       13 25964 1 1  65 LYS HB3  H   8.434 -12.191  -2.183 1.00 . A A .  65 LYS HB3  1 1 
       13 25965 1 1  65 LYS HD2  H  12.120 -11.443  -2.702 1.00 . A A .  65 LYS HD2  1 1 
       13 25966 1 1  65 LYS HD3  H  11.499 -12.980  -2.135 1.00 . A A .  65 LYS HD3  1 1 
       13 25967 1 1  65 LYS HE2  H  11.316 -12.802  -4.564 1.00 . A A .  65 LYS HE2  1 1 
       13 25968 1 1  65 LYS HE3  H   9.728 -13.025  -3.838 1.00 . A A .  65 LYS HE3  1 1 
       13 25969 1 1  65 LYS HG2  H  10.199 -10.218  -1.882 1.00 . A A .  65 LYS HG2  1 1 
       13 25970 1 1  65 LYS HG3  H  10.900 -11.162  -0.604 1.00 . A A .  65 LYS HG3  1 1 
       13 25971 1 1  65 LYS HZ1  H   9.808 -11.146  -5.625 1.00 . A A .  65 LYS HZ1  1 1 
       13 25972 1 1  65 LYS HZ2  H   9.257 -10.605  -4.162 1.00 . A A .  65 LYS HZ2  1 1 
       13 25973 1 1  65 LYS HZ3  H  10.698 -10.201  -4.582 1.00 . A A .  65 LYS HZ3  1 1 
       13 25974 1 1  65 LYS N    N   7.496  -9.873  -1.423 1.00 . A A .  65 LYS N    1 1 
       13 25975 1 1  65 LYS NZ   N  10.059 -11.049  -4.636 1.00 . A A .  65 LYS NZ   1 1 
       13 25976 1 1  65 LYS O    O   8.782  -9.217   1.013 1.00 . A A .  65 LYS O    1 1 
       13 25977 1 1  66 PHE C    C  10.916 -10.758   3.172 1.00 . A A .  66 PHE C    1 1 
       13 25978 1 1  66 PHE CA   C   9.360 -10.967   3.138 1.00 . A A .  66 PHE CA   1 1 
       13 25979 1 1  66 PHE CB   C   8.802 -11.936   4.209 1.00 . A A .  66 PHE CB   1 1 
       13 25980 1 1  66 PHE CD1  C   8.350 -14.301   3.359 1.00 . A A .  66 PHE CD1  1 1 
       13 25981 1 1  66 PHE CD2  C  10.257 -13.955   4.799 1.00 . A A .  66 PHE CD2  1 1 
       13 25982 1 1  66 PHE CE1  C   8.653 -15.662   3.285 1.00 . A A .  66 PHE CE1  1 1 
       13 25983 1 1  66 PHE CE2  C  10.561 -15.315   4.723 1.00 . A A .  66 PHE CE2  1 1 
       13 25984 1 1  66 PHE CG   C   9.151 -13.427   4.111 1.00 . A A .  66 PHE CG   1 1 
       13 25985 1 1  66 PHE CZ   C   9.758 -16.166   3.967 1.00 . A A .  66 PHE CZ   1 1 
       13 25986 1 1  66 PHE H    H   8.643 -12.293   1.548 1.00 . A A .  66 PHE H    1 1 
       13 25987 1 1  66 PHE HA   H   8.948  -9.984   3.439 1.00 . A A .  66 PHE HA   1 1 
       13 25988 1 1  66 PHE HB2  H   9.125 -11.559   5.192 1.00 . A A .  66 PHE HB2  1 1 
       13 25989 1 1  66 PHE HB3  H   7.701 -11.818   4.245 1.00 . A A .  66 PHE HB3  1 1 
       13 25990 1 1  66 PHE HD1  H   7.478 -13.930   2.833 1.00 . A A .  66 PHE HD1  1 1 
       13 25991 1 1  66 PHE HD2  H  10.893 -13.304   5.389 1.00 . A A .  66 PHE HD2  1 1 
       13 25992 1 1  66 PHE HE1  H   8.026 -16.324   2.699 1.00 . A A .  66 PHE HE1  1 1 
       13 25993 1 1  66 PHE HE2  H  11.426 -15.705   5.245 1.00 . A A .  66 PHE HE2  1 1 
       13 25994 1 1  66 PHE HZ   H   9.994 -17.221   3.906 1.00 . A A .  66 PHE HZ   1 1 
       13 25995 1 1  66 PHE N    N   8.753 -11.315   1.821 1.00 . A A .  66 PHE N    1 1 
       13 25996 1 1  66 PHE O    O  11.625 -11.228   4.063 1.00 . A A .  66 PHE O    1 1 
       13 25997 1 1  67 GLY C    C  13.059  -8.499   1.040 1.00 . A A .  67 GLY C    1 1 
       13 25998 1 1  67 GLY CA   C  12.784  -9.420   2.242 1.00 . A A .  67 GLY CA   1 1 
       13 25999 1 1  67 GLY H    H  10.683  -9.603   1.596 1.00 . A A .  67 GLY H    1 1 
       13 26000 1 1  67 GLY HA2  H  12.967  -8.861   3.179 1.00 . A A .  67 GLY HA2  1 1 
       13 26001 1 1  67 GLY HA3  H  13.511 -10.252   2.228 1.00 . A A .  67 GLY HA3  1 1 
       13 26002 1 1  67 GLY N    N  11.411  -9.964   2.225 1.00 . A A .  67 GLY N    1 1 
       13 26003 1 1  67 GLY O    O  13.956  -8.779   0.245 1.00 . A A .  67 GLY O    1 1 
       13 26004 1 1  68 GLU C    C  11.661  -5.231  -0.103 1.00 . A A .  68 GLU C    1 1 
       13 26005 1 1  68 GLU CA   C  12.122  -6.684  -0.379 1.00 . A A .  68 GLU CA   1 1 
       13 26006 1 1  68 GLU CB   C  11.100  -7.443  -1.264 1.00 . A A .  68 GLU CB   1 1 
       13 26007 1 1  68 GLU CD   C  10.382  -8.080  -3.607 1.00 . A A .  68 GLU CD   1 1 
       13 26008 1 1  68 GLU CG   C  10.983  -6.989  -2.730 1.00 . A A .  68 GLU CG   1 1 
       13 26009 1 1  68 GLU H    H  11.473  -7.461   1.570 1.00 . A A .  68 GLU H    1 1 
       13 26010 1 1  68 GLU HA   H  13.106  -6.678  -0.893 1.00 . A A .  68 GLU HA   1 1 
       13 26011 1 1  68 GLU HB2  H  11.404  -8.506  -1.267 1.00 . A A .  68 GLU HB2  1 1 
       13 26012 1 1  68 GLU HB3  H  10.091  -7.421  -0.801 1.00 . A A .  68 GLU HB3  1 1 
       13 26013 1 1  68 GLU HG2  H  10.362  -6.081  -2.825 1.00 . A A .  68 GLU HG2  1 1 
       13 26014 1 1  68 GLU HG3  H  11.968  -6.731  -3.158 1.00 . A A .  68 GLU HG3  1 1 
       13 26015 1 1  68 GLU N    N  12.247  -7.438   0.899 1.00 . A A .  68 GLU N    1 1 
       13 26016 1 1  68 GLU O    O  10.716  -4.995   0.658 1.00 . A A .  68 GLU O    1 1 
       13 26017 1 1  68 GLU OE1  O   9.207  -8.467  -3.413 1.00 . A A .  68 GLU OE1  1 1 
       13 26018 1 1  68 GLU OE2  O  11.120  -8.645  -4.445 1.00 . A A .  68 GLU OE2  1 1 
       13 26019 1 1  69 GLU C    C  10.793  -2.686  -2.018 1.00 . A A .  69 GLU C    1 1 
       13 26020 1 1  69 GLU CA   C  11.809  -2.873  -0.854 1.00 . A A .  69 GLU CA   1 1 
       13 26021 1 1  69 GLU CB   C  12.986  -1.867  -0.835 1.00 . A A .  69 GLU CB   1 1 
       13 26022 1 1  69 GLU CD   C  15.148  -0.916  -1.840 1.00 . A A .  69 GLU CD   1 1 
       13 26023 1 1  69 GLU CG   C  14.103  -2.020  -1.883 1.00 . A A .  69 GLU CG   1 1 
       13 26024 1 1  69 GLU H    H  13.046  -4.605  -1.397 1.00 . A A .  69 GLU H    1 1 
       13 26025 1 1  69 GLU HA   H  11.276  -2.635   0.085 1.00 . A A .  69 GLU HA   1 1 
       13 26026 1 1  69 GLU HB2  H  12.563  -0.844  -0.890 1.00 . A A .  69 GLU HB2  1 1 
       13 26027 1 1  69 GLU HB3  H  13.443  -1.915   0.176 1.00 . A A .  69 GLU HB3  1 1 
       13 26028 1 1  69 GLU HG2  H  14.643  -2.972  -1.753 1.00 . A A .  69 GLU HG2  1 1 
       13 26029 1 1  69 GLU HG3  H  13.688  -2.049  -2.906 1.00 . A A .  69 GLU HG3  1 1 
       13 26030 1 1  69 GLU N    N  12.301  -4.270  -0.779 1.00 . A A .  69 GLU N    1 1 
       13 26031 1 1  69 GLU O    O  11.166  -2.336  -3.141 1.00 . A A .  69 GLU O    1 1 
       13 26032 1 1  69 GLU OE1  O  15.632  -0.541  -0.753 1.00 . A A .  69 GLU OE1  1 1 
       13 26033 1 1  69 GLU OE2  O  15.472  -0.359  -2.912 1.00 . A A .  69 GLU OE2  1 1 
       13 26034 1 1  70 PHE C    C   8.064  -1.288  -3.036 1.00 . A A .  70 PHE C    1 1 
       13 26035 1 1  70 PHE CA   C   8.428  -2.779  -2.781 1.00 . A A .  70 PHE CA   1 1 
       13 26036 1 1  70 PHE CB   C   7.189  -3.639  -2.420 1.00 . A A .  70 PHE CB   1 1 
       13 26037 1 1  70 PHE CD1  C   5.131  -2.230  -1.820 1.00 . A A .  70 PHE CD1  1 1 
       13 26038 1 1  70 PHE CD2  C   6.259  -3.441  -0.065 1.00 . A A .  70 PHE CD2  1 1 
       13 26039 1 1  70 PHE CE1  C   4.210  -1.742  -0.894 1.00 . A A .  70 PHE CE1  1 1 
       13 26040 1 1  70 PHE CE2  C   5.319  -2.976   0.855 1.00 . A A .  70 PHE CE2  1 1 
       13 26041 1 1  70 PHE CG   C   6.175  -3.085  -1.411 1.00 . A A .  70 PHE CG   1 1 
       13 26042 1 1  70 PHE CZ   C   4.298  -2.124   0.442 1.00 . A A .  70 PHE CZ   1 1 
       13 26043 1 1  70 PHE H    H   9.283  -3.159  -0.772 1.00 . A A .  70 PHE H    1 1 
       13 26044 1 1  70 PHE HA   H   8.806  -3.282  -3.695 1.00 . A A .  70 PHE HA   1 1 
       13 26045 1 1  70 PHE HB2  H   6.649  -3.854  -3.365 1.00 . A A .  70 PHE HB2  1 1 
       13 26046 1 1  70 PHE HB3  H   7.542  -4.638  -2.099 1.00 . A A .  70 PHE HB3  1 1 
       13 26047 1 1  70 PHE HD1  H   5.052  -1.922  -2.857 1.00 . A A .  70 PHE HD1  1 1 
       13 26048 1 1  70 PHE HD2  H   7.070  -4.069   0.266 1.00 . A A .  70 PHE HD2  1 1 
       13 26049 1 1  70 PHE HE1  H   3.444  -1.051  -1.213 1.00 . A A .  70 PHE HE1  1 1 
       13 26050 1 1  70 PHE HE2  H   5.423  -3.237   1.894 1.00 . A A .  70 PHE HE2  1 1 
       13 26051 1 1  70 PHE HZ   H   3.591  -1.736   1.163 1.00 . A A .  70 PHE HZ   1 1 
       13 26052 1 1  70 PHE N    N   9.494  -2.929  -1.751 1.00 . A A .  70 PHE N    1 1 
       13 26053 1 1  70 PHE O    O   7.915  -0.553  -2.055 1.00 . A A .  70 PHE O    1 1 
       13 26054 1 1  71 ASP C    C   5.789   0.666  -4.657 1.00 . A A .  71 ASP C    1 1 
       13 26055 1 1  71 ASP CA   C   7.340   0.535  -4.548 1.00 . A A .  71 ASP CA   1 1 
       13 26056 1 1  71 ASP CB   C   8.136   1.193  -5.688 1.00 . A A .  71 ASP CB   1 1 
       13 26057 1 1  71 ASP CG   C   7.894   0.754  -7.117 1.00 . A A .  71 ASP CG   1 1 
       13 26058 1 1  71 ASP H    H   8.019  -1.501  -5.053 1.00 . A A .  71 ASP H    1 1 
       13 26059 1 1  71 ASP HA   H   7.639   1.157  -3.687 1.00 . A A .  71 ASP HA   1 1 
       13 26060 1 1  71 ASP HB2  H   7.955   2.282  -5.627 1.00 . A A .  71 ASP HB2  1 1 
       13 26061 1 1  71 ASP HB3  H   9.216   1.089  -5.480 1.00 . A A .  71 ASP HB3  1 1 
       13 26062 1 1  71 ASP N    N   7.836  -0.850  -4.280 1.00 . A A .  71 ASP N    1 1 
       13 26063 1 1  71 ASP O    O   5.106  -0.223  -5.176 1.00 . A A .  71 ASP O    1 1 
       13 26064 1 1  71 ASP OD1  O   8.015  -0.453  -7.418 1.00 . A A .  71 ASP OD1  1 1 
       13 26065 1 1  71 ASP OD2  O   7.617   1.637  -7.962 1.00 . A A .  71 ASP OD2  1 1 
       13 26066 1 1  72 GLU C    C   3.654   3.658  -4.680 1.00 . A A .  72 GLU C    1 1 
       13 26067 1 1  72 GLU CA   C   3.801   2.144  -4.343 1.00 . A A .  72 GLU CA   1 1 
       13 26068 1 1  72 GLU CB   C   2.933   1.655  -3.160 1.00 . A A .  72 GLU CB   1 1 
       13 26069 1 1  72 GLU CD   C   1.733   3.185  -1.465 1.00 . A A .  72 GLU CD   1 1 
       13 26070 1 1  72 GLU CG   C   2.992   2.414  -1.825 1.00 . A A .  72 GLU CG   1 1 
       13 26071 1 1  72 GLU H    H   5.889   2.446  -3.698 1.00 . A A .  72 GLU H    1 1 
       13 26072 1 1  72 GLU HA   H   3.434   1.576  -5.225 1.00 . A A .  72 GLU HA   1 1 
       13 26073 1 1  72 GLU HB2  H   1.886   1.578  -3.516 1.00 . A A .  72 GLU HB2  1 1 
       13 26074 1 1  72 GLU HB3  H   3.204   0.598  -2.964 1.00 . A A .  72 GLU HB3  1 1 
       13 26075 1 1  72 GLU HG2  H   3.172   1.698  -1.004 1.00 . A A .  72 GLU HG2  1 1 
       13 26076 1 1  72 GLU HG3  H   3.851   3.106  -1.783 1.00 . A A .  72 GLU HG3  1 1 
       13 26077 1 1  72 GLU N    N   5.237   1.792  -4.165 1.00 . A A .  72 GLU N    1 1 
       13 26078 1 1  72 GLU O    O   4.337   4.516  -4.108 1.00 . A A .  72 GLU O    1 1 
       13 26079 1 1  72 GLU OE1  O   0.729   2.563  -1.048 1.00 . A A .  72 GLU OE1  1 1 
       13 26080 1 1  72 GLU OE2  O   1.722   4.434  -1.545 1.00 . A A .  72 GLU OE2  1 1 
       13 26081 1 1  73 LYS C    C   1.313   5.996  -5.847 1.00 . A A .  73 LYS C    1 1 
       13 26082 1 1  73 LYS CA   C   2.664   5.342  -6.215 1.00 . A A .  73 LYS CA   1 1 
       13 26083 1 1  73 LYS CB   C   2.873   5.219  -7.745 1.00 . A A .  73 LYS CB   1 1 
       13 26084 1 1  73 LYS CD   C   2.090   6.809  -9.644 1.00 . A A .  73 LYS CD   1 1 
       13 26085 1 1  73 LYS CE   C   0.659   7.114  -9.177 1.00 . A A .  73 LYS CE   1 1 
       13 26086 1 1  73 LYS CG   C   3.075   6.556  -8.488 1.00 . A A .  73 LYS CG   1 1 
       13 26087 1 1  73 LYS H    H   2.244   3.179  -6.006 1.00 . A A .  73 LYS H    1 1 
       13 26088 1 1  73 LYS HA   H   3.475   5.976  -5.809 1.00 . A A .  73 LYS HA   1 1 
       13 26089 1 1  73 LYS HB2  H   3.777   4.600  -7.928 1.00 . A A .  73 LYS HB2  1 1 
       13 26090 1 1  73 LYS HB3  H   2.056   4.618  -8.189 1.00 . A A .  73 LYS HB3  1 1 
       13 26091 1 1  73 LYS HD2  H   2.488   7.660 -10.235 1.00 . A A .  73 LYS HD2  1 1 
       13 26092 1 1  73 LYS HD3  H   2.112   5.942 -10.336 1.00 . A A .  73 LYS HD3  1 1 
       13 26093 1 1  73 LYS HE2  H   0.258   6.263  -8.583 1.00 . A A .  73 LYS HE2  1 1 
       13 26094 1 1  73 LYS HE3  H   0.667   7.972  -8.469 1.00 . A A .  73 LYS HE3  1 1 
       13 26095 1 1  73 LYS HG2  H   3.085   7.421  -7.795 1.00 . A A .  73 LYS HG2  1 1 
       13 26096 1 1  73 LYS HG3  H   4.103   6.553  -8.911 1.00 . A A .  73 LYS HG3  1 1 
       13 26097 1 1  73 LYS HZ1  H   0.118   8.196 -10.903 1.00 . A A .  73 LYS HZ1  1 1 
       13 26098 1 1  73 LYS HZ2  H  -0.248   6.600 -11.006 1.00 . A A .  73 LYS HZ2  1 1 
       13 26099 1 1  73 LYS HZ3  H  -1.187   7.600 -10.097 1.00 . A A .  73 LYS HZ3  1 1 
       13 26100 1 1  73 LYS N    N   2.779   3.974  -5.646 1.00 . A A .  73 LYS N    1 1 
       13 26101 1 1  73 LYS NZ   N  -0.211   7.393 -10.351 1.00 . A A .  73 LYS NZ   1 1 
       13 26102 1 1  73 LYS O    O   0.242   5.457  -6.148 1.00 . A A .  73 LYS O    1 1 
       13 26103 1 1  74 THR C    C  -0.563   8.788  -5.631 1.00 . A A .  74 THR C    1 1 
       13 26104 1 1  74 THR CA   C   0.151   7.815  -4.648 1.00 . A A .  74 THR CA   1 1 
       13 26105 1 1  74 THR CB   C   0.535   8.545  -3.321 1.00 . A A .  74 THR CB   1 1 
       13 26106 1 1  74 THR CG2  C   1.392   7.754  -2.336 1.00 . A A .  74 THR CG2  1 1 
       13 26107 1 1  74 THR H    H   2.271   7.520  -4.896 1.00 . A A .  74 THR H    1 1 
       13 26108 1 1  74 THR HA   H  -0.571   7.023  -4.373 1.00 . A A .  74 THR HA   1 1 
       13 26109 1 1  74 THR HB   H  -0.415   8.805  -2.807 1.00 . A A .  74 THR HB   1 1 
       13 26110 1 1  74 THR HG1  H   0.934  10.366  -2.826 1.00 . A A .  74 THR HG1  1 1 
       13 26111 1 1  74 THR HG21 H   1.642   8.366  -1.450 1.00 . A A .  74 THR HG21 1 1 
       13 26112 1 1  74 THR HG22 H   0.897   6.838  -1.983 1.00 . A A .  74 THR HG22 1 1 
       13 26113 1 1  74 THR HG23 H   2.354   7.429  -2.785 1.00 . A A .  74 THR HG23 1 1 
       13 26114 1 1  74 THR N    N   1.355   7.191  -5.244 1.00 . A A .  74 THR N    1 1 
       13 26115 1 1  74 THR O    O   0.064   9.385  -6.514 1.00 . A A .  74 THR O    1 1 
       13 26116 1 1  74 THR OG1  O   1.230   9.767  -3.567 1.00 . A A .  74 THR OG1  1 1 
       13 26117 1 1  75 SER C    C  -2.118  11.612  -5.767 1.00 . A A .  75 SER C    1 1 
       13 26118 1 1  75 SER CA   C  -2.586  10.143  -6.081 1.00 . A A .  75 SER CA   1 1 
       13 26119 1 1  75 SER CB   C  -4.091   9.984  -5.806 1.00 . A A .  75 SER CB   1 1 
       13 26120 1 1  75 SER H    H  -2.336   8.407  -4.752 1.00 . A A .  75 SER H    1 1 
       13 26121 1 1  75 SER HA   H  -2.467  10.005  -7.169 1.00 . A A .  75 SER HA   1 1 
       13 26122 1 1  75 SER HB2  H  -4.431   8.960  -6.052 1.00 . A A .  75 SER HB2  1 1 
       13 26123 1 1  75 SER HB3  H  -4.315  10.127  -4.733 1.00 . A A .  75 SER HB3  1 1 
       13 26124 1 1  75 SER HG   H  -4.315  11.722  -6.654 1.00 . A A .  75 SER HG   1 1 
       13 26125 1 1  75 SER N    N  -1.868   9.022  -5.419 1.00 . A A .  75 SER N    1 1 
       13 26126 1 1  75 SER O    O  -2.486  12.511  -6.524 1.00 . A A .  75 SER O    1 1 
       13 26127 1 1  75 SER OG   O  -4.839  10.909  -6.596 1.00 . A A .  75 SER OG   1 1 
       13 26128 1 1  76 ASP C    C   0.677  13.246  -5.648 1.00 . A A .  76 ASP C    1 1 
       13 26129 1 1  76 ASP CA   C  -0.478  13.053  -4.568 1.00 . A A .  76 ASP CA   1 1 
       13 26130 1 1  76 ASP CB   C   0.218  13.166  -3.172 1.00 . A A .  76 ASP CB   1 1 
       13 26131 1 1  76 ASP CG   C  -0.231  12.321  -2.007 1.00 . A A .  76 ASP CG   1 1 
       13 26132 1 1  76 ASP H    H  -1.148  11.024  -4.121 1.00 . A A .  76 ASP H    1 1 
       13 26133 1 1  76 ASP HA   H  -1.153  13.922  -4.663 1.00 . A A .  76 ASP HA   1 1 
       13 26134 1 1  76 ASP HB2  H   1.296  12.958  -3.259 1.00 . A A .  76 ASP HB2  1 1 
       13 26135 1 1  76 ASP HB3  H   0.199  14.222  -2.859 1.00 . A A .  76 ASP HB3  1 1 
       13 26136 1 1  76 ASP N    N  -1.311  11.836  -4.721 1.00 . A A .  76 ASP N    1 1 
       13 26137 1 1  76 ASP O    O   1.085  14.381  -5.911 1.00 . A A .  76 ASP O    1 1 
       13 26138 1 1  76 ASP OD1  O   0.309  11.202  -1.852 1.00 . A A .  76 ASP OD1  1 1 
       13 26139 1 1  76 ASP OD2  O  -1.113  12.761  -1.242 1.00 . A A .  76 ASP OD2  1 1 
       13 26140 1 1  77 GLY C    C   3.737  11.760  -5.994 1.00 . A A .  77 GLY C    1 1 
       13 26141 1 1  77 GLY CA   C   2.524  12.109  -6.871 1.00 . A A .  77 GLY CA   1 1 
       13 26142 1 1  77 GLY H    H   0.766  11.274  -5.852 1.00 . A A .  77 GLY H    1 1 
       13 26143 1 1  77 GLY HA2  H   2.449  11.361  -7.682 1.00 . A A .  77 GLY HA2  1 1 
       13 26144 1 1  77 GLY HA3  H   2.702  13.070  -7.382 1.00 . A A .  77 GLY HA3  1 1 
       13 26145 1 1  77 GLY N    N   1.254  12.134  -6.130 1.00 . A A .  77 GLY N    1 1 
       13 26146 1 1  77 GLY O    O   4.612  12.609  -5.810 1.00 . A A .  77 GLY O    1 1 
       13 26147 1 1  78 ARG C    C   5.104   8.570  -4.836 1.00 . A A .  78 ARG C    1 1 
       13 26148 1 1  78 ARG CA   C   4.870  10.091  -4.545 1.00 . A A .  78 ARG CA   1 1 
       13 26149 1 1  78 ARG CB   C   4.560  10.263  -3.028 1.00 . A A .  78 ARG CB   1 1 
       13 26150 1 1  78 ARG CD   C   4.908  12.777  -2.478 1.00 . A A .  78 ARG CD   1 1 
       13 26151 1 1  78 ARG CG   C   3.958  11.581  -2.538 1.00 . A A .  78 ARG CG   1 1 
       13 26152 1 1  78 ARG CZ   C   3.508  14.820  -2.878 1.00 . A A .  78 ARG CZ   1 1 
       13 26153 1 1  78 ARG H    H   2.910   9.998  -5.510 1.00 . A A .  78 ARG H    1 1 
       13 26154 1 1  78 ARG HA   H   5.798  10.645  -4.780 1.00 . A A .  78 ARG HA   1 1 
       13 26155 1 1  78 ARG HB2  H   3.839   9.479  -2.716 1.00 . A A .  78 ARG HB2  1 1 
       13 26156 1 1  78 ARG HB3  H   5.478  10.031  -2.453 1.00 . A A .  78 ARG HB3  1 1 
       13 26157 1 1  78 ARG HD2  H   5.704  12.584  -1.732 1.00 . A A .  78 ARG HD2  1 1 
       13 26158 1 1  78 ARG HD3  H   5.452  12.933  -3.429 1.00 . A A .  78 ARG HD3  1 1 
       13 26159 1 1  78 ARG HE   H   3.893  14.147  -1.072 1.00 . A A .  78 ARG HE   1 1 
       13 26160 1 1  78 ARG HG2  H   3.076  11.809  -3.164 1.00 . A A .  78 ARG HG2  1 1 
       13 26161 1 1  78 ARG HG3  H   3.524  11.400  -1.534 1.00 . A A .  78 ARG HG3  1 1 
       13 26162 1 1  78 ARG HH11 H   4.127  13.988  -4.564 1.00 . A A .  78 ARG HH11 1 1 
       13 26163 1 1  78 ARG HH12 H   2.941  15.360  -4.726 1.00 . A A .  78 ARG HH12 1 1 
       13 26164 1 1  78 ARG HH21 H   2.683  15.683  -1.309 1.00 . A A .  78 ARG HH21 1 1 
       13 26165 1 1  78 ARG HH22 H   2.263  16.371  -2.959 1.00 . A A .  78 ARG HH22 1 1 
       13 26166 1 1  78 ARG N    N   3.779  10.536  -5.444 1.00 . A A .  78 ARG N    1 1 
       13 26167 1 1  78 ARG NE   N   4.140  13.980  -2.062 1.00 . A A .  78 ARG NE   1 1 
       13 26168 1 1  78 ARG NH1  N   3.583  14.775  -4.184 1.00 . A A .  78 ARG NH1  1 1 
       13 26169 1 1  78 ARG NH2  N   2.753  15.728  -2.336 1.00 . A A .  78 ARG NH2  1 1 
       13 26170 1 1  78 ARG O    O   4.284   7.740  -4.436 1.00 . A A .  78 ARG O    1 1 
       13 26171 1 1  79 ASN C    C   7.490   6.332  -4.544 1.00 . A A .  79 ASN C    1 1 
       13 26172 1 1  79 ASN CA   C   6.583   6.787  -5.722 1.00 . A A .  79 ASN CA   1 1 
       13 26173 1 1  79 ASN CB   C   7.234   6.651  -7.116 1.00 . A A .  79 ASN CB   1 1 
       13 26174 1 1  79 ASN CG   C   7.161   5.244  -7.699 1.00 . A A .  79 ASN CG   1 1 
       13 26175 1 1  79 ASN H    H   6.761   8.980  -5.890 1.00 . A A .  79 ASN H    1 1 
       13 26176 1 1  79 ASN HA   H   5.666   6.175  -5.734 1.00 . A A .  79 ASN HA   1 1 
       13 26177 1 1  79 ASN HB2  H   6.703   7.296  -7.841 1.00 . A A .  79 ASN HB2  1 1 
       13 26178 1 1  79 ASN HB3  H   8.276   7.020  -7.120 1.00 . A A .  79 ASN HB3  1 1 
       13 26179 1 1  79 ASN HD21 H   8.839   4.700  -6.775 1.00 . A A .  79 ASN HD21 1 1 
       13 26180 1 1  79 ASN HD22 H   7.923   3.420  -7.742 1.00 . A A .  79 ASN HD22 1 1 
       13 26181 1 1  79 ASN N    N   6.198   8.214  -5.522 1.00 . A A .  79 ASN N    1 1 
       13 26182 1 1  79 ASN ND2  N   8.129   4.399  -7.446 1.00 . A A .  79 ASN ND2  1 1 
       13 26183 1 1  79 ASN O    O   8.689   6.630  -4.533 1.00 . A A .  79 ASN O    1 1 
       13 26184 1 1  79 ASN OD1  O   6.213   4.903  -8.396 1.00 . A A .  79 ASN OD1  1 1 
       13 26185 1 1  80 VAL C    C   7.884   3.940  -2.064 1.00 . A A .  80 VAL C    1 1 
       13 26186 1 1  80 VAL CA   C   7.582   5.446  -2.225 1.00 . A A .  80 VAL CA   1 1 
       13 26187 1 1  80 VAL CB   C   6.797   6.003  -0.994 1.00 . A A .  80 VAL CB   1 1 
       13 26188 1 1  80 VAL CG1  C   6.521   7.516  -1.124 1.00 . A A .  80 VAL CG1  1 1 
       13 26189 1 1  80 VAL CG2  C   5.462   5.318  -0.654 1.00 . A A .  80 VAL CG2  1 1 
       13 26190 1 1  80 VAL H    H   5.955   5.300  -3.694 1.00 . A A .  80 VAL H    1 1 
       13 26191 1 1  80 VAL HA   H   8.560   5.982  -2.205 1.00 . A A .  80 VAL HA   1 1 
       13 26192 1 1  80 VAL HB   H   7.487   5.862  -0.127 1.00 . A A .  80 VAL HB   1 1 
       13 26193 1 1  80 VAL HG11 H   5.723   7.720  -1.861 1.00 . A A .  80 VAL HG11 1 1 
       13 26194 1 1  80 VAL HG12 H   6.202   7.952  -0.159 1.00 . A A .  80 VAL HG12 1 1 
       13 26195 1 1  80 VAL HG13 H   7.415   8.059  -1.465 1.00 . A A .  80 VAL HG13 1 1 
       13 26196 1 1  80 VAL HG21 H   5.583   4.244  -0.427 1.00 . A A .  80 VAL HG21 1 1 
       13 26197 1 1  80 VAL HG22 H   5.001   5.772   0.243 1.00 . A A .  80 VAL HG22 1 1 
       13 26198 1 1  80 VAL HG23 H   4.723   5.393  -1.474 1.00 . A A .  80 VAL HG23 1 1 
       13 26199 1 1  80 VAL N    N   6.903   5.686  -3.529 1.00 . A A .  80 VAL N    1 1 
       13 26200 1 1  80 VAL O    O   7.037   3.094  -2.361 1.00 . A A .  80 VAL O    1 1 
       13 26201 1 1  81 LYS C    C   9.228   1.723   0.081 1.00 . A A .  81 LYS C    1 1 
       13 26202 1 1  81 LYS CA   C   9.489   2.202  -1.363 1.00 . A A .  81 LYS CA   1 1 
       13 26203 1 1  81 LYS CB   C  10.859   1.957  -2.011 1.00 . A A .  81 LYS CB   1 1 
       13 26204 1 1  81 LYS CD   C  13.353   2.265  -2.174 1.00 . A A .  81 LYS CD   1 1 
       13 26205 1 1  81 LYS CE   C  14.659   2.577  -1.431 1.00 . A A .  81 LYS CE   1 1 
       13 26206 1 1  81 LYS CG   C  12.111   2.454  -1.282 1.00 . A A .  81 LYS CG   1 1 
       13 26207 1 1  81 LYS H    H   9.411   4.342  -0.905 1.00 . A A .  81 LYS H    1 1 
       13 26208 1 1  81 LYS HA   H   8.821   1.588  -1.983 1.00 . A A .  81 LYS HA   1 1 
       13 26209 1 1  81 LYS HB2  H  10.958   0.868  -2.193 1.00 . A A .  81 LYS HB2  1 1 
       13 26210 1 1  81 LYS HB3  H  10.815   2.389  -3.033 1.00 . A A .  81 LYS HB3  1 1 
       13 26211 1 1  81 LYS HD2  H  13.362   1.216  -2.541 1.00 . A A .  81 LYS HD2  1 1 
       13 26212 1 1  81 LYS HD3  H  13.255   2.896  -3.081 1.00 . A A .  81 LYS HD3  1 1 
       13 26213 1 1  81 LYS HE2  H  14.711   3.651  -1.152 1.00 . A A .  81 LYS HE2  1 1 
       13 26214 1 1  81 LYS HE3  H  14.691   2.006  -0.474 1.00 . A A .  81 LYS HE3  1 1 
       13 26215 1 1  81 LYS HG2  H  12.001   3.518  -0.992 1.00 . A A .  81 LYS HG2  1 1 
       13 26216 1 1  81 LYS HG3  H  12.229   1.878  -0.344 1.00 . A A .  81 LYS HG3  1 1 
       13 26217 1 1  81 LYS HZ1  H  16.723   2.215  -1.843 1.00 . A A .  81 LYS HZ1  1 1 
       13 26218 1 1  81 LYS HZ2  H  15.699   1.112  -2.512 1.00 . A A .  81 LYS HZ2  1 1 
       13 26219 1 1  81 LYS HZ3  H  15.844   2.613  -3.206 1.00 . A A .  81 LYS HZ3  1 1 
       13 26220 1 1  81 LYS N    N   9.084   3.621  -1.564 1.00 . A A .  81 LYS N    1 1 
       13 26221 1 1  81 LYS NZ   N  15.801   2.160  -2.288 1.00 . A A .  81 LYS NZ   1 1 
       13 26222 1 1  81 LYS O    O   8.796   2.502   0.934 1.00 . A A .  81 LYS O    1 1 
       13 26223 1 1  82 SER C    C   9.471  -1.533   1.935 1.00 . A A .  82 SER C    1 1 
       13 26224 1 1  82 SER CA   C   8.807  -0.172   1.615 1.00 . A A .  82 SER CA   1 1 
       13 26225 1 1  82 SER CB   C   7.269  -0.307   1.538 1.00 . A A .  82 SER CB   1 1 
       13 26226 1 1  82 SER H    H   9.355  -0.150  -0.506 1.00 . A A .  82 SER H    1 1 
       13 26227 1 1  82 SER HA   H   9.026   0.531   2.435 1.00 . A A .  82 SER HA   1 1 
       13 26228 1 1  82 SER HB2  H   6.983  -0.830   0.606 1.00 . A A .  82 SER HB2  1 1 
       13 26229 1 1  82 SER HB3  H   6.883  -0.920   2.376 1.00 . A A .  82 SER HB3  1 1 
       13 26230 1 1  82 SER HG   H   7.251   1.581   1.129 1.00 . A A .  82 SER HG   1 1 
       13 26231 1 1  82 SER N    N   9.328   0.414   0.347 1.00 . A A .  82 SER N    1 1 
       13 26232 1 1  82 SER O    O   9.150  -2.549   1.312 1.00 . A A .  82 SER O    1 1 
       13 26233 1 1  82 SER OG   O   6.639   0.971   1.571 1.00 . A A .  82 SER OG   1 1 
       13 26234 1 1  83 VAL C    C  10.404  -3.760   4.148 1.00 . A A .  83 VAL C    1 1 
       13 26235 1 1  83 VAL CA   C  11.191  -2.759   3.259 1.00 . A A .  83 VAL CA   1 1 
       13 26236 1 1  83 VAL CB   C  12.589  -2.334   3.801 1.00 . A A .  83 VAL CB   1 1 
       13 26237 1 1  83 VAL CG1  C  12.634  -1.597   5.139 1.00 . A A .  83 VAL CG1  1 1 
       13 26238 1 1  83 VAL CG2  C  13.573  -3.515   3.836 1.00 . A A .  83 VAL CG2  1 1 
       13 26239 1 1  83 VAL H    H  10.511  -0.656   3.413 1.00 . A A .  83 VAL H    1 1 
       13 26240 1 1  83 VAL HA   H  11.441  -3.263   2.302 1.00 . A A .  83 VAL HA   1 1 
       13 26241 1 1  83 VAL HB   H  12.994  -1.610   3.071 1.00 . A A .  83 VAL HB   1 1 
       13 26242 1 1  83 VAL HG11 H  12.187  -2.166   5.973 1.00 . A A .  83 VAL HG11 1 1 
       13 26243 1 1  83 VAL HG12 H  13.672  -1.352   5.430 1.00 . A A .  83 VAL HG12 1 1 
       13 26244 1 1  83 VAL HG13 H  12.107  -0.632   5.054 1.00 . A A .  83 VAL HG13 1 1 
       13 26245 1 1  83 VAL HG21 H  13.697  -3.981   2.840 1.00 . A A .  83 VAL HG21 1 1 
       13 26246 1 1  83 VAL HG22 H  14.575  -3.186   4.167 1.00 . A A .  83 VAL HG22 1 1 
       13 26247 1 1  83 VAL HG23 H  13.245  -4.308   4.530 1.00 . A A .  83 VAL HG23 1 1 
       13 26248 1 1  83 VAL N    N  10.393  -1.548   2.910 1.00 . A A .  83 VAL N    1 1 
       13 26249 1 1  83 VAL O    O  10.113  -3.491   5.316 1.00 . A A .  83 VAL O    1 1 
       13 26250 1 1  84 VAL C    C  10.183  -6.957   4.996 1.00 . A A .  84 VAL C    1 1 
       13 26251 1 1  84 VAL CA   C   9.239  -5.952   4.249 1.00 . A A .  84 VAL CA   1 1 
       13 26252 1 1  84 VAL CB   C   8.405  -6.756   3.187 1.00 . A A .  84 VAL CB   1 1 
       13 26253 1 1  84 VAL CG1  C   7.343  -7.659   3.856 1.00 . A A .  84 VAL CG1  1 1 
       13 26254 1 1  84 VAL CG2  C   7.672  -5.940   2.110 1.00 . A A .  84 VAL CG2  1 1 
       13 26255 1 1  84 VAL H    H  10.293  -5.013   2.578 1.00 . A A .  84 VAL H    1 1 
       13 26256 1 1  84 VAL HA   H   8.544  -5.484   4.977 1.00 . A A .  84 VAL HA   1 1 
       13 26257 1 1  84 VAL HB   H   9.125  -7.391   2.630 1.00 . A A .  84 VAL HB   1 1 
       13 26258 1 1  84 VAL HG11 H   7.745  -8.215   4.725 1.00 . A A .  84 VAL HG11 1 1 
       13 26259 1 1  84 VAL HG12 H   6.477  -7.078   4.218 1.00 . A A .  84 VAL HG12 1 1 
       13 26260 1 1  84 VAL HG13 H   6.954  -8.410   3.142 1.00 . A A .  84 VAL HG13 1 1 
       13 26261 1 1  84 VAL HG21 H   7.140  -6.602   1.401 1.00 . A A .  84 VAL HG21 1 1 
       13 26262 1 1  84 VAL HG22 H   6.942  -5.229   2.516 1.00 . A A .  84 VAL HG22 1 1 
       13 26263 1 1  84 VAL HG23 H   8.370  -5.340   1.500 1.00 . A A .  84 VAL HG23 1 1 
       13 26264 1 1  84 VAL N    N  10.063  -4.920   3.578 1.00 . A A .  84 VAL N    1 1 
       13 26265 1 1  84 VAL O    O  11.045  -7.580   4.369 1.00 . A A .  84 VAL O    1 1 
       13 26266 1 1  85 GLU C    C   9.648  -8.697   8.251 1.00 . A A .  85 GLU C    1 1 
       13 26267 1 1  85 GLU CA   C  10.519  -8.355   7.006 1.00 . A A .  85 GLU CA   1 1 
       13 26268 1 1  85 GLU CB   C  12.017  -8.182   7.367 1.00 . A A .  85 GLU CB   1 1 
       13 26269 1 1  85 GLU CD   C  12.607 -10.704   7.722 1.00 . A A .  85 GLU CD   1 1 
       13 26270 1 1  85 GLU CG   C  12.903  -9.399   7.016 1.00 . A A .  85 GLU CG   1 1 
       13 26271 1 1  85 GLU H    H   9.244  -6.570   6.732 1.00 . A A .  85 GLU H    1 1 
       13 26272 1 1  85 GLU HA   H  10.436  -9.207   6.300 1.00 . A A .  85 GLU HA   1 1 
       13 26273 1 1  85 GLU HB2  H  12.445  -7.326   6.807 1.00 . A A .  85 GLU HB2  1 1 
       13 26274 1 1  85 GLU HB3  H  12.146  -7.908   8.431 1.00 . A A .  85 GLU HB3  1 1 
       13 26275 1 1  85 GLU HG2  H  12.855  -9.596   5.929 1.00 . A A .  85 GLU HG2  1 1 
       13 26276 1 1  85 GLU HG3  H  13.959  -9.147   7.214 1.00 . A A .  85 GLU HG3  1 1 
       13 26277 1 1  85 GLU N    N   9.956  -7.168   6.299 1.00 . A A .  85 GLU N    1 1 
       13 26278 1 1  85 GLU O    O   9.185  -7.806   8.977 1.00 . A A .  85 GLU O    1 1 
       13 26279 1 1  85 GLU OE1  O  11.621 -11.383   7.360 1.00 . A A .  85 GLU OE1  1 1 
       13 26280 1 1  85 GLU OE2  O  13.340 -11.089   8.653 1.00 . A A .  85 GLU OE2  1 1 
       13 26281 1 1  86 LYS C    C   9.635 -10.681  10.912 1.00 . A A .  86 LYS C    1 1 
       13 26282 1 1  86 LYS CA   C   8.706 -10.479   9.687 1.00 . A A .  86 LYS CA   1 1 
       13 26283 1 1  86 LYS CB   C   7.751 -11.659   9.388 1.00 . A A .  86 LYS CB   1 1 
       13 26284 1 1  86 LYS CD   C   9.192 -13.496   8.332 1.00 . A A .  86 LYS CD   1 1 
       13 26285 1 1  86 LYS CE   C  10.454 -14.284   8.711 1.00 . A A .  86 LYS CE   1 1 
       13 26286 1 1  86 LYS CG   C   8.280 -13.093   9.494 1.00 . A A .  86 LYS CG   1 1 
       13 26287 1 1  86 LYS H    H  10.115 -10.595   7.998 1.00 . A A .  86 LYS H    1 1 
       13 26288 1 1  86 LYS HA   H   7.986  -9.692   9.935 1.00 . A A .  86 LYS HA   1 1 
       13 26289 1 1  86 LYS HB2  H   6.910 -11.577  10.109 1.00 . A A .  86 LYS HB2  1 1 
       13 26290 1 1  86 LYS HB3  H   7.260 -11.502   8.406 1.00 . A A .  86 LYS HB3  1 1 
       13 26291 1 1  86 LYS HD2  H   8.582 -14.094   7.634 1.00 . A A .  86 LYS HD2  1 1 
       13 26292 1 1  86 LYS HD3  H   9.465 -12.614   7.722 1.00 . A A .  86 LYS HD3  1 1 
       13 26293 1 1  86 LYS HE2  H  10.234 -15.057   9.479 1.00 . A A .  86 LYS HE2  1 1 
       13 26294 1 1  86 LYS HE3  H  10.799 -14.850   7.818 1.00 . A A .  86 LYS HE3  1 1 
       13 26295 1 1  86 LYS HG2  H   8.753 -13.234  10.484 1.00 . A A .  86 LYS HG2  1 1 
       13 26296 1 1  86 LYS HG3  H   7.397 -13.762   9.520 1.00 . A A .  86 LYS HG3  1 1 
       13 26297 1 1  86 LYS HZ1  H  11.708 -12.587   8.419 1.00 . A A .  86 LYS HZ1  1 1 
       13 26298 1 1  86 LYS HZ2  H  11.238 -12.718   9.940 1.00 . A A .  86 LYS HZ2  1 1 
       13 26299 1 1  86 LYS HZ3  H  12.442 -13.720   9.373 1.00 . A A .  86 LYS HZ3  1 1 
       13 26300 1 1  86 LYS N    N   9.423 -10.001   8.486 1.00 . A A .  86 LYS N    1 1 
       13 26301 1 1  86 LYS NZ   N  11.517 -13.339   9.152 1.00 . A A .  86 LYS NZ   1 1 
       13 26302 1 1  86 LYS O    O  10.666 -11.356  10.849 1.00 . A A .  86 LYS O    1 1 
       13 26303 1 1  87 ASN C    C   9.020 -11.955  13.848 1.00 . A A .  87 ASN C    1 1 
       13 26304 1 1  87 ASN CA   C   9.696 -10.621  13.390 1.00 . A A .  87 ASN CA   1 1 
       13 26305 1 1  87 ASN CB   C   9.531  -9.420  14.342 1.00 . A A .  87 ASN CB   1 1 
       13 26306 1 1  87 ASN CG   C   9.974  -9.605  15.781 1.00 . A A .  87 ASN CG   1 1 
       13 26307 1 1  87 ASN H    H   8.184  -9.884  11.956 1.00 . A A .  87 ASN H    1 1 
       13 26308 1 1  87 ASN HA   H  10.782 -10.832  13.301 1.00 . A A .  87 ASN HA   1 1 
       13 26309 1 1  87 ASN HB2  H  10.067  -8.548  13.920 1.00 . A A .  87 ASN HB2  1 1 
       13 26310 1 1  87 ASN HB3  H   8.476  -9.099  14.366 1.00 . A A .  87 ASN HB3  1 1 
       13 26311 1 1  87 ASN HD21 H  11.909  -9.593  15.266 1.00 . A A .  87 ASN HD21 1 1 
       13 26312 1 1  87 ASN HD22 H  11.469  -9.809  17.040 1.00 . A A .  87 ASN HD22 1 1 
       13 26313 1 1  87 ASN N    N   9.180 -10.173  12.055 1.00 . A A .  87 ASN N    1 1 
       13 26314 1 1  87 ASN ND2  N  11.256  -9.640  16.053 1.00 . A A .  87 ASN ND2  1 1 
       13 26315 1 1  87 ASN O    O   9.706 -12.890  14.264 1.00 . A A .  87 ASN O    1 1 
       13 26316 1 1  87 ASN OD1  O   9.159  -9.696  16.691 1.00 . A A .  87 ASN OD1  1 1 
       13 26317 1 1  88 SER C    C   5.758 -13.195  12.646 1.00 . A A .  88 SER C    1 1 
       13 26318 1 1  88 SER CA   C   6.995 -13.371  13.586 1.00 . A A .  88 SER CA   1 1 
       13 26319 1 1  88 SER CB   C   6.662 -13.907  14.994 1.00 . A A .  88 SER CB   1 1 
       13 26320 1 1  88 SER H    H   7.244 -11.204  13.386 1.00 . A A .  88 SER H    1 1 
       13 26321 1 1  88 SER HA   H   7.664 -14.095  13.076 1.00 . A A .  88 SER HA   1 1 
       13 26322 1 1  88 SER HB2  H   6.102 -13.161  15.591 1.00 . A A .  88 SER HB2  1 1 
       13 26323 1 1  88 SER HB3  H   6.016 -14.804  14.950 1.00 . A A .  88 SER HB3  1 1 
       13 26324 1 1  88 SER HG   H   8.575 -13.718  15.285 1.00 . A A .  88 SER HG   1 1 
       13 26325 1 1  88 SER N    N   7.691 -12.062  13.739 1.00 . A A .  88 SER N    1 1 
       13 26326 1 1  88 SER O    O   5.463 -12.092  12.166 1.00 . A A .  88 SER O    1 1 
       13 26327 1 1  88 SER OG   O   7.868 -14.263  15.675 1.00 . A A .  88 SER OG   1 1 
       13 26328 1 1  89 GLU C    C   2.477 -13.445  12.516 1.00 . A A .  89 GLU C    1 1 
       13 26329 1 1  89 GLU CA   C   3.657 -14.133  11.707 1.00 . A A .  89 GLU CA   1 1 
       13 26330 1 1  89 GLU CB   C   3.269 -15.540  11.191 1.00 . A A .  89 GLU CB   1 1 
       13 26331 1 1  89 GLU CD   C   3.558 -17.277   9.320 1.00 . A A .  89 GLU CD   1 1 
       13 26332 1 1  89 GLU CG   C   4.100 -16.020   9.980 1.00 . A A .  89 GLU CG   1 1 
       13 26333 1 1  89 GLU H    H   5.185 -15.131  12.889 1.00 . A A .  89 GLU H    1 1 
       13 26334 1 1  89 GLU HA   H   3.794 -13.475  10.827 1.00 . A A .  89 GLU HA   1 1 
       13 26335 1 1  89 GLU HB2  H   3.312 -16.291  12.004 1.00 . A A .  89 GLU HB2  1 1 
       13 26336 1 1  89 GLU HB3  H   2.209 -15.532  10.896 1.00 . A A .  89 GLU HB3  1 1 
       13 26337 1 1  89 GLU HG2  H   4.165 -15.242   9.201 1.00 . A A .  89 GLU HG2  1 1 
       13 26338 1 1  89 GLU HG3  H   5.142 -16.230  10.276 1.00 . A A .  89 GLU HG3  1 1 
       13 26339 1 1  89 GLU N    N   4.974 -14.257  12.407 1.00 . A A .  89 GLU N    1 1 
       13 26340 1 1  89 GLU O    O   1.327 -13.423  12.074 1.00 . A A .  89 GLU O    1 1 
       13 26341 1 1  89 GLU OE1  O   3.864 -18.384   9.802 1.00 . A A .  89 GLU OE1  1 1 
       13 26342 1 1  89 GLU OE2  O   2.840 -17.167   8.300 1.00 . A A .  89 GLU OE2  1 1 
       13 26343 1 1  90 SER C    C   2.852 -10.403  14.581 1.00 . A A .  90 SER C    1 1 
       13 26344 1 1  90 SER CA   C   2.021 -11.676  14.200 1.00 . A A .  90 SER CA   1 1 
       13 26345 1 1  90 SER CB   C   1.169 -12.225  15.372 1.00 . A A .  90 SER CB   1 1 
       13 26346 1 1  90 SER H    H   3.823 -12.841  13.752 1.00 . A A .  90 SER H    1 1 
       13 26347 1 1  90 SER HA   H   1.348 -11.300  13.417 1.00 . A A .  90 SER HA   1 1 
       13 26348 1 1  90 SER HB2  H   0.543 -11.423  15.806 1.00 . A A .  90 SER HB2  1 1 
       13 26349 1 1  90 SER HB3  H   0.456 -12.984  14.994 1.00 . A A .  90 SER HB3  1 1 
       13 26350 1 1  90 SER HG   H   2.484 -13.490  15.997 1.00 . A A .  90 SER HG   1 1 
       13 26351 1 1  90 SER N    N   2.807 -12.797  13.640 1.00 . A A .  90 SER N    1 1 
       13 26352 1 1  90 SER O    O   2.452  -9.672  15.490 1.00 . A A .  90 SER O    1 1 
       13 26353 1 1  90 SER OG   O   1.968 -12.792  16.411 1.00 . A A .  90 SER OG   1 1 
       13 26354 1 1  91 LYS C    C   5.672  -8.636  12.896 1.00 . A A .  91 LYS C    1 1 
       13 26355 1 1  91 LYS CA   C   4.769  -8.864  14.144 1.00 . A A .  91 LYS CA   1 1 
       13 26356 1 1  91 LYS CB   C   5.581  -9.056  15.449 1.00 . A A .  91 LYS CB   1 1 
       13 26357 1 1  91 LYS CD   C   5.238  -6.728  16.486 1.00 . A A .  91 LYS CD   1 1 
       13 26358 1 1  91 LYS CE   C   5.662  -5.873  17.694 1.00 . A A .  91 LYS CE   1 1 
       13 26359 1 1  91 LYS CG   C   6.246  -7.803  16.046 1.00 . A A .  91 LYS CG   1 1 
       13 26360 1 1  91 LYS H    H   4.246 -10.714  13.115 1.00 . A A .  91 LYS H    1 1 
       13 26361 1 1  91 LYS HA   H   4.074  -8.012  14.266 1.00 . A A .  91 LYS HA   1 1 
       13 26362 1 1  91 LYS HB2  H   4.924  -9.483  16.236 1.00 . A A .  91 LYS HB2  1 1 
       13 26363 1 1  91 LYS HB3  H   6.352  -9.839  15.306 1.00 . A A .  91 LYS HB3  1 1 
       13 26364 1 1  91 LYS HD2  H   4.955  -6.088  15.627 1.00 . A A .  91 LYS HD2  1 1 
       13 26365 1 1  91 LYS HD3  H   4.284  -7.215  16.782 1.00 . A A .  91 LYS HD3  1 1 
       13 26366 1 1  91 LYS HE2  H   4.802  -5.222  17.977 1.00 . A A .  91 LYS HE2  1 1 
       13 26367 1 1  91 LYS HE3  H   5.780  -6.540  18.581 1.00 . A A .  91 LYS HE3  1 1 
       13 26368 1 1  91 LYS HG2  H   6.843  -8.156  16.913 1.00 . A A .  91 LYS HG2  1 1 
       13 26369 1 1  91 LYS HG3  H   6.986  -7.380  15.340 1.00 . A A .  91 LYS HG3  1 1 
       13 26370 1 1  91 LYS HZ1  H   7.250  -4.611  18.290 1.00 . A A .  91 LYS HZ1  1 1 
       13 26371 1 1  91 LYS HZ2  H   7.647  -5.655  17.074 1.00 . A A .  91 LYS HZ2  1 1 
       13 26372 1 1  91 LYS HZ3  H   6.740  -4.327  16.748 1.00 . A A .  91 LYS HZ3  1 1 
       13 26373 1 1  91 LYS N    N   3.960 -10.083  13.876 1.00 . A A .  91 LYS N    1 1 
       13 26374 1 1  91 LYS NZ   N   6.888  -5.069  17.443 1.00 . A A .  91 LYS NZ   1 1 
       13 26375 1 1  91 LYS O    O   6.611  -9.403  12.676 1.00 . A A .  91 LYS O    1 1 
       13 26376 1 1  92 LEU C    C   6.432  -5.927  10.542 1.00 . A A .  92 LEU C    1 1 
       13 26377 1 1  92 LEU CA   C   6.085  -7.427  10.753 1.00 . A A .  92 LEU CA   1 1 
       13 26378 1 1  92 LEU CB   C   5.180  -8.073   9.669 1.00 . A A .  92 LEU CB   1 1 
       13 26379 1 1  92 LEU CD1  C   5.129  -9.400   7.495 1.00 . A A .  92 LEU CD1  1 1 
       13 26380 1 1  92 LEU CD2  C   5.720  -6.997   7.409 1.00 . A A .  92 LEU CD2  1 1 
       13 26381 1 1  92 LEU CG   C   5.795  -8.252   8.274 1.00 . A A .  92 LEU CG   1 1 
       13 26382 1 1  92 LEU H    H   4.404  -7.300  12.178 1.00 . A A .  92 LEU H    1 1 
       13 26383 1 1  92 LEU HA   H   7.042  -7.986  10.780 1.00 . A A .  92 LEU HA   1 1 
       13 26384 1 1  92 LEU HB2  H   4.936  -9.090  10.047 1.00 . A A .  92 LEU HB2  1 1 
       13 26385 1 1  92 LEU HB3  H   4.204  -7.560   9.607 1.00 . A A .  92 LEU HB3  1 1 
       13 26386 1 1  92 LEU HD11 H   4.085  -9.174   7.216 1.00 . A A .  92 LEU HD11 1 1 
       13 26387 1 1  92 LEU HD12 H   5.671  -9.613   6.554 1.00 . A A .  92 LEU HD12 1 1 
       13 26388 1 1  92 LEU HD13 H   5.117 -10.347   8.065 1.00 . A A .  92 LEU HD13 1 1 
       13 26389 1 1  92 LEU HD21 H   6.126  -7.181   6.401 1.00 . A A .  92 LEU HD21 1 1 
       13 26390 1 1  92 LEU HD22 H   4.687  -6.626   7.281 1.00 . A A .  92 LEU HD22 1 1 
       13 26391 1 1  92 LEU HD23 H   6.320  -6.171   7.817 1.00 . A A .  92 LEU HD23 1 1 
       13 26392 1 1  92 LEU HG   H   6.852  -8.524   8.413 1.00 . A A .  92 LEU HG   1 1 
       13 26393 1 1  92 LEU N    N   5.367  -7.635  12.057 1.00 . A A .  92 LEU N    1 1 
       13 26394 1 1  92 LEU O    O   5.603  -5.048  10.777 1.00 . A A .  92 LEU O    1 1 
       13 26395 1 1  93 THR C    C   8.293  -3.524   8.734 1.00 . A A .  93 THR C    1 1 
       13 26396 1 1  93 THR CA   C   8.181  -4.191  10.135 1.00 . A A .  93 THR CA   1 1 
       13 26397 1 1  93 THR CB   C   9.495  -4.189  10.969 1.00 . A A .  93 THR CB   1 1 
       13 26398 1 1  93 THR CG2  C  10.717  -4.846  10.337 1.00 . A A .  93 THR CG2  1 1 
       13 26399 1 1  93 THR H    H   8.216  -6.373   9.691 1.00 . A A .  93 THR H    1 1 
       13 26400 1 1  93 THR HA   H   7.473  -3.561  10.722 1.00 . A A .  93 THR HA   1 1 
       13 26401 1 1  93 THR HB   H   9.278  -4.732  11.909 1.00 . A A .  93 THR HB   1 1 
       13 26402 1 1  93 THR HG1  H  10.329  -2.517  10.538 1.00 . A A .  93 THR HG1  1 1 
       13 26403 1 1  93 THR HG21 H  11.482  -5.081  11.099 1.00 . A A .  93 THR HG21 1 1 
       13 26404 1 1  93 THR HG22 H  10.446  -5.786   9.827 1.00 . A A .  93 THR HG22 1 1 
       13 26405 1 1  93 THR HG23 H  11.208  -4.216   9.574 1.00 . A A .  93 THR HG23 1 1 
       13 26406 1 1  93 THR N    N   7.659  -5.603  10.103 1.00 . A A .  93 THR N    1 1 
       13 26407 1 1  93 THR O    O   9.377  -3.168   8.261 1.00 . A A .  93 THR O    1 1 
       13 26408 1 1  93 THR OG1  O   9.854  -2.853  11.304 1.00 . A A .  93 THR OG1  1 1 
       13 26409 1 1  94 GLN C    C   7.365  -1.511   6.297 1.00 . A A .  94 GLN C    1 1 
       13 26410 1 1  94 GLN CA   C   7.061  -3.001   6.632 1.00 . A A .  94 GLN CA   1 1 
       13 26411 1 1  94 GLN CB   C   5.661  -3.492   6.184 1.00 . A A .  94 GLN CB   1 1 
       13 26412 1 1  94 GLN CD   C   4.177  -4.300   4.270 1.00 . A A .  94 GLN CD   1 1 
       13 26413 1 1  94 GLN CG   C   5.453  -3.558   4.661 1.00 . A A .  94 GLN CG   1 1 
       13 26414 1 1  94 GLN H    H   6.354  -3.713   8.621 1.00 . A A .  94 GLN H    1 1 
       13 26415 1 1  94 GLN HA   H   7.801  -3.637   6.111 1.00 . A A .  94 GLN HA   1 1 
       13 26416 1 1  94 GLN HB2  H   5.494  -4.506   6.587 1.00 . A A .  94 GLN HB2  1 1 
       13 26417 1 1  94 GLN HB3  H   4.870  -2.873   6.646 1.00 . A A .  94 GLN HB3  1 1 
       13 26418 1 1  94 GLN HE21 H   5.140  -5.443   2.943 1.00 . A A .  94 GLN HE21 1 1 
       13 26419 1 1  94 GLN HE22 H   3.327  -5.627   3.085 1.00 . A A .  94 GLN HE22 1 1 
       13 26420 1 1  94 GLN HG2  H   5.403  -2.535   4.241 1.00 . A A .  94 GLN HG2  1 1 
       13 26421 1 1  94 GLN HG3  H   6.339  -4.018   4.190 1.00 . A A .  94 GLN HG3  1 1 
       13 26422 1 1  94 GLN N    N   7.136  -3.319   8.092 1.00 . A A .  94 GLN N    1 1 
       13 26423 1 1  94 GLN NE2  N   4.237  -5.272   3.393 1.00 . A A .  94 GLN NE2  1 1 
       13 26424 1 1  94 GLN O    O   6.469  -0.706   6.039 1.00 . A A .  94 GLN O    1 1 
       13 26425 1 1  94 GLN OE1  O   3.089  -4.010   4.758 1.00 . A A .  94 GLN OE1  1 1 
       13 26426 1 1  95 THR C    C   9.166   1.123   5.393 1.00 . A A .  95 THR C    1 1 
       13 26427 1 1  95 THR CA   C   9.060   0.254   6.665 1.00 . A A .  95 THR CA   1 1 
       13 26428 1 1  95 THR CB   C  10.382   0.245   7.487 1.00 . A A .  95 THR CB   1 1 
       13 26429 1 1  95 THR CG2  C  10.740   1.640   8.007 1.00 . A A .  95 THR CG2  1 1 
       13 26430 1 1  95 THR H    H   9.305  -1.930   6.356 1.00 . A A .  95 THR H    1 1 
       13 26431 1 1  95 THR HA   H   8.313   0.688   7.364 1.00 . A A .  95 THR HA   1 1 
       13 26432 1 1  95 THR HB   H  11.223  -0.117   6.870 1.00 . A A .  95 THR HB   1 1 
       13 26433 1 1  95 THR HG1  H  10.065  -1.504   8.236 1.00 . A A .  95 THR HG1  1 1 
       13 26434 1 1  95 THR HG21 H   9.884   2.159   8.473 1.00 . A A .  95 THR HG21 1 1 
       13 26435 1 1  95 THR HG22 H  11.533   1.595   8.765 1.00 . A A .  95 THR HG22 1 1 
       13 26436 1 1  95 THR HG23 H  11.103   2.306   7.206 1.00 . A A .  95 THR HG23 1 1 
       13 26437 1 1  95 THR N    N   8.649  -1.136   6.337 1.00 . A A .  95 THR N    1 1 
       13 26438 1 1  95 THR O    O  10.018   0.889   4.531 1.00 . A A .  95 THR O    1 1 
       13 26439 1 1  95 THR OG1  O  10.261  -0.629   8.612 1.00 . A A .  95 THR OG1  1 1 
       13 26440 1 1  96 GLN C    C   9.447   3.979   4.013 1.00 . A A .  96 GLN C    1 1 
       13 26441 1 1  96 GLN CA   C   8.205   3.043   4.152 1.00 . A A .  96 GLN CA   1 1 
       13 26442 1 1  96 GLN CB   C   6.883   3.845   4.263 1.00 . A A .  96 GLN CB   1 1 
       13 26443 1 1  96 GLN CD   C   4.437   4.136   3.566 1.00 . A A .  96 GLN CD   1 1 
       13 26444 1 1  96 GLN CG   C   5.721   3.326   3.403 1.00 . A A .  96 GLN CG   1 1 
       13 26445 1 1  96 GLN H    H   7.831   2.342   6.204 1.00 . A A .  96 GLN H    1 1 
       13 26446 1 1  96 GLN HA   H   8.140   2.401   3.256 1.00 . A A .  96 GLN HA   1 1 
       13 26447 1 1  96 GLN HB2  H   6.538   3.921   5.310 1.00 . A A .  96 GLN HB2  1 1 
       13 26448 1 1  96 GLN HB3  H   7.054   4.892   3.960 1.00 . A A .  96 GLN HB3  1 1 
       13 26449 1 1  96 GLN HE21 H   5.258   5.786   2.742 1.00 . A A .  96 GLN HE21 1 1 
       13 26450 1 1  96 GLN HE22 H   3.509   5.838   3.308 1.00 . A A .  96 GLN HE22 1 1 
       13 26451 1 1  96 GLN HG2  H   6.006   3.323   2.335 1.00 . A A .  96 GLN HG2  1 1 
       13 26452 1 1  96 GLN HG3  H   5.504   2.270   3.657 1.00 . A A .  96 GLN HG3  1 1 
       13 26453 1 1  96 GLN N    N   8.305   2.142   5.322 1.00 . A A .  96 GLN N    1 1 
       13 26454 1 1  96 GLN NE2  N   4.371   5.349   3.064 1.00 . A A .  96 GLN NE2  1 1 
       13 26455 1 1  96 GLN O    O   9.830   4.681   4.952 1.00 . A A .  96 GLN O    1 1 
       13 26456 1 1  96 GLN OE1  O   3.461   3.682   4.155 1.00 . A A .  96 GLN OE1  1 1 
       13 26457 1 1  97 VAL C    C  10.795   5.808   1.440 1.00 . A A .  97 VAL C    1 1 
       13 26458 1 1  97 VAL CA   C  11.265   4.816   2.546 1.00 . A A .  97 VAL CA   1 1 
       13 26459 1 1  97 VAL CB   C  12.469   3.893   2.193 1.00 . A A .  97 VAL CB   1 1 
       13 26460 1 1  97 VAL CG1  C  13.657   4.683   1.625 1.00 . A A .  97 VAL CG1  1 1 
       13 26461 1 1  97 VAL CG2  C  12.984   3.139   3.450 1.00 . A A .  97 VAL CG2  1 1 
       13 26462 1 1  97 VAL H    H   9.662   3.413   2.072 1.00 . A A .  97 VAL H    1 1 
       13 26463 1 1  97 VAL HA   H  11.572   5.404   3.439 1.00 . A A .  97 VAL HA   1 1 
       13 26464 1 1  97 VAL HB   H  12.150   3.134   1.455 1.00 . A A .  97 VAL HB   1 1 
       13 26465 1 1  97 VAL HG11 H  13.445   5.088   0.619 1.00 . A A .  97 VAL HG11 1 1 
       13 26466 1 1  97 VAL HG12 H  13.864   5.545   2.276 1.00 . A A .  97 VAL HG12 1 1 
       13 26467 1 1  97 VAL HG13 H  14.577   4.075   1.546 1.00 . A A .  97 VAL HG13 1 1 
       13 26468 1 1  97 VAL HG21 H  13.760   2.396   3.189 1.00 . A A .  97 VAL HG21 1 1 
       13 26469 1 1  97 VAL HG22 H  13.417   3.823   4.203 1.00 . A A .  97 VAL HG22 1 1 
       13 26470 1 1  97 VAL HG23 H  12.172   2.587   3.961 1.00 . A A .  97 VAL HG23 1 1 
       13 26471 1 1  97 VAL N    N  10.084   3.967   2.841 1.00 . A A .  97 VAL N    1 1 
       13 26472 1 1  97 VAL O    O  10.758   5.498   0.243 1.00 . A A .  97 VAL O    1 1 
       13 26473 1 1  98 ASP C    C  10.609   9.221   0.775 1.00 . A A .  98 ASP C    1 1 
       13 26474 1 1  98 ASP CA   C   9.666   7.997   1.101 1.00 . A A .  98 ASP CA   1 1 
       13 26475 1 1  98 ASP CB   C   8.480   8.473   1.997 1.00 . A A .  98 ASP CB   1 1 
       13 26476 1 1  98 ASP CG   C   7.641   7.416   2.709 1.00 . A A .  98 ASP CG   1 1 
       13 26477 1 1  98 ASP H    H  10.086   6.951   2.891 1.00 . A A .  98 ASP H    1 1 
       13 26478 1 1  98 ASP HA   H   9.272   7.554   0.167 1.00 . A A .  98 ASP HA   1 1 
       13 26479 1 1  98 ASP HB2  H   8.864   9.139   2.787 1.00 . A A .  98 ASP HB2  1 1 
       13 26480 1 1  98 ASP HB3  H   7.779   9.103   1.436 1.00 . A A .  98 ASP HB3  1 1 
       13 26481 1 1  98 ASP N    N  10.393   6.988   1.909 1.00 . A A .  98 ASP N    1 1 
       13 26482 1 1  98 ASP O    O  11.687   9.319   1.379 1.00 . A A .  98 ASP O    1 1 
       13 26483 1 1  98 ASP OD1  O   8.082   7.007   3.803 1.00 . A A .  98 ASP OD1  1 1 
       13 26484 1 1  98 ASP OD2  O   6.574   6.995   2.223 1.00 . A A .  98 ASP OD2  1 1 
       13 26485 1 1  99 PRO C    C  11.094  12.381   1.308 1.00 . A A .  99 PRO C    1 1 
       13 26486 1 1  99 PRO CA   C  11.001  11.567  -0.028 1.00 . A A .  99 PRO CA   1 1 
       13 26487 1 1  99 PRO CB   C  10.317  12.346  -1.178 1.00 . A A .  99 PRO CB   1 1 
       13 26488 1 1  99 PRO CD   C   9.080  10.273  -0.932 1.00 . A A .  99 PRO CD   1 1 
       13 26489 1 1  99 PRO CG   C   8.887  11.767  -1.249 1.00 . A A .  99 PRO CG   1 1 
       13 26490 1 1  99 PRO HA   H  12.046  11.344  -0.317 1.00 . A A .  99 PRO HA   1 1 
       13 26491 1 1  99 PRO HB2  H  10.325  13.443  -1.045 1.00 . A A .  99 PRO HB2  1 1 
       13 26492 1 1  99 PRO HB3  H  10.848  12.134  -2.127 1.00 . A A .  99 PRO HB3  1 1 
       13 26493 1 1  99 PRO HD2  H   8.167   9.859  -0.479 1.00 . A A .  99 PRO HD2  1 1 
       13 26494 1 1  99 PRO HD3  H   9.300   9.696  -1.852 1.00 . A A .  99 PRO HD3  1 1 
       13 26495 1 1  99 PRO HG2  H   8.251  12.237  -0.473 1.00 . A A .  99 PRO HG2  1 1 
       13 26496 1 1  99 PRO HG3  H   8.405  11.939  -2.227 1.00 . A A .  99 PRO HG3  1 1 
       13 26497 1 1  99 PRO N    N  10.247  10.257  -0.033 1.00 . A A .  99 PRO N    1 1 
       13 26498 1 1  99 PRO O    O  11.863  13.341   1.371 1.00 . A A .  99 PRO O    1 1 
       13 26499 1 1 100 LYS C    C  11.109  11.219   4.743 1.00 . A A . 100 LYS C    1 1 
       13 26500 1 1 100 LYS CA   C  10.642  12.372   3.760 1.00 . A A . 100 LYS CA   1 1 
       13 26501 1 1 100 LYS CB   C   9.365  13.066   4.321 1.00 . A A . 100 LYS CB   1 1 
       13 26502 1 1 100 LYS CD   C  10.314  14.631   6.115 1.00 . A A . 100 LYS CD   1 1 
       13 26503 1 1 100 LYS CE   C  10.403  16.058   6.681 1.00 . A A . 100 LYS CE   1 1 
       13 26504 1 1 100 LYS CG   C   9.554  14.524   4.783 1.00 . A A . 100 LYS CG   1 1 
       13 26505 1 1 100 LYS H    H   9.840  11.118   2.123 1.00 . A A . 100 LYS H    1 1 
       13 26506 1 1 100 LYS HA   H  11.486  13.091   3.778 1.00 . A A . 100 LYS HA   1 1 
       13 26507 1 1 100 LYS HB2  H   8.541  13.054   3.577 1.00 . A A . 100 LYS HB2  1 1 
       13 26508 1 1 100 LYS HB3  H   8.935  12.482   5.155 1.00 . A A . 100 LYS HB3  1 1 
       13 26509 1 1 100 LYS HD2  H   9.798  13.991   6.862 1.00 . A A . 100 LYS HD2  1 1 
       13 26510 1 1 100 LYS HD3  H  11.322  14.176   6.030 1.00 . A A . 100 LYS HD3  1 1 
       13 26511 1 1 100 LYS HE2  H   9.387  16.515   6.715 1.00 . A A . 100 LYS HE2  1 1 
       13 26512 1 1 100 LYS HE3  H  10.718  15.992   7.748 1.00 . A A . 100 LYS HE3  1 1 
       13 26513 1 1 100 LYS HG2  H  10.038  15.107   3.977 1.00 . A A . 100 LYS HG2  1 1 
       13 26514 1 1 100 LYS HG3  H   8.545  14.971   4.897 1.00 . A A . 100 LYS HG3  1 1 
       13 26515 1 1 100 LYS HZ1  H  11.085  16.983   4.916 1.00 . A A . 100 LYS HZ1  1 1 
       13 26516 1 1 100 LYS HZ2  H  11.466  17.852   6.261 1.00 . A A . 100 LYS HZ2  1 1 
       13 26517 1 1 100 LYS HZ3  H  12.305  16.486   5.884 1.00 . A A . 100 LYS HZ3  1 1 
       13 26518 1 1 100 LYS N    N  10.368  11.968   2.357 1.00 . A A . 100 LYS N    1 1 
       13 26519 1 1 100 LYS NZ   N  11.361  16.894   5.903 1.00 . A A . 100 LYS NZ   1 1 
       13 26520 1 1 100 LYS O    O  11.456  11.555   5.876 1.00 . A A . 100 LYS O    1 1 
       13 26521 1 1 101 ASN C    C  10.383   8.493   6.357 1.00 . A A . 101 ASN C    1 1 
       13 26522 1 1 101 ASN CA   C  11.423   8.763   5.216 1.00 . A A . 101 ASN CA   1 1 
       13 26523 1 1 101 ASN CB   C  12.871   8.763   5.776 1.00 . A A . 101 ASN CB   1 1 
       13 26524 1 1 101 ASN CG   C  13.970   8.724   4.725 1.00 . A A . 101 ASN CG   1 1 
       13 26525 1 1 101 ASN H    H  11.102   9.833   3.317 1.00 . A A . 101 ASN H    1 1 
       13 26526 1 1 101 ASN HA   H  11.368   7.886   4.538 1.00 . A A . 101 ASN HA   1 1 
       13 26527 1 1 101 ASN HB2  H  13.034   9.651   6.413 1.00 . A A . 101 ASN HB2  1 1 
       13 26528 1 1 101 ASN HB3  H  12.995   7.909   6.470 1.00 . A A . 101 ASN HB3  1 1 
       13 26529 1 1 101 ASN HD21 H  14.008   6.724   4.754 1.00 . A A . 101 ASN HD21 1 1 
       13 26530 1 1 101 ASN HD22 H  15.155   7.620   3.622 1.00 . A A . 101 ASN HD22 1 1 
       13 26531 1 1 101 ASN N    N  11.092   9.929   4.343 1.00 . A A . 101 ASN N    1 1 
       13 26532 1 1 101 ASN ND2  N  14.401   7.558   4.310 1.00 . A A . 101 ASN ND2  1 1 
       13 26533 1 1 101 ASN O    O  10.285   9.273   7.308 1.00 . A A . 101 ASN O    1 1 
       13 26534 1 1 101 ASN OD1  O  14.469   9.746   4.269 1.00 . A A . 101 ASN OD1  1 1 
       13 26535 1 1 102 THR C    C   9.476   6.027   8.401 1.00 . A A . 102 THR C    1 1 
       13 26536 1 1 102 THR CA   C   8.726   6.944   7.383 1.00 . A A . 102 THR CA   1 1 
       13 26537 1 1 102 THR CB   C   7.499   6.209   6.779 1.00 . A A . 102 THR CB   1 1 
       13 26538 1 1 102 THR CG2  C   6.377   5.886   7.754 1.00 . A A . 102 THR CG2  1 1 
       13 26539 1 1 102 THR H    H   9.777   6.762   5.468 1.00 . A A . 102 THR H    1 1 
       13 26540 1 1 102 THR HA   H   8.344   7.845   7.885 1.00 . A A . 102 THR HA   1 1 
       13 26541 1 1 102 THR HB   H   7.870   5.272   6.333 1.00 . A A . 102 THR HB   1 1 
       13 26542 1 1 102 THR HG1  H   7.423   6.983   4.934 1.00 . A A . 102 THR HG1  1 1 
       13 26543 1 1 102 THR HG21 H   5.639   5.216   7.278 1.00 . A A . 102 THR HG21 1 1 
       13 26544 1 1 102 THR HG22 H   6.710   5.397   8.685 1.00 . A A . 102 THR HG22 1 1 
       13 26545 1 1 102 THR HG23 H   5.823   6.798   8.030 1.00 . A A . 102 THR HG23 1 1 
       13 26546 1 1 102 THR N    N   9.656   7.367   6.295 1.00 . A A . 102 THR N    1 1 
       13 26547 1 1 102 THR O    O  10.238   5.130   8.023 1.00 . A A . 102 THR O    1 1 
       13 26548 1 1 102 THR OG1  O   6.848   6.986   5.782 1.00 . A A . 102 THR OG1  1 1 
       13 26549 1 1 103 THR C    C   9.228   4.107  11.066 1.00 . A A . 103 THR C    1 1 
       13 26550 1 1 103 THR CA   C   9.935   5.470  10.775 1.00 . A A . 103 THR CA   1 1 
       13 26551 1 1 103 THR CB   C  10.018   6.415  12.001 1.00 . A A . 103 THR CB   1 1 
       13 26552 1 1 103 THR CG2  C  10.730   5.844  13.212 1.00 . A A . 103 THR CG2  1 1 
       13 26553 1 1 103 THR H    H   8.488   6.883   9.949 1.00 . A A . 103 THR H    1 1 
       13 26554 1 1 103 THR HA   H  10.968   5.288  10.450 1.00 . A A . 103 THR HA   1 1 
       13 26555 1 1 103 THR HB   H   8.984   6.703  12.274 1.00 . A A . 103 THR HB   1 1 
       13 26556 1 1 103 THR HG1  H  11.618   7.323  11.412 1.00 . A A . 103 THR HG1  1 1 
       13 26557 1 1 103 THR HG21 H  11.799   5.637  13.025 1.00 . A A . 103 THR HG21 1 1 
       13 26558 1 1 103 THR HG22 H  10.671   6.546  14.062 1.00 . A A . 103 THR HG22 1 1 
       13 26559 1 1 103 THR HG23 H  10.270   4.898  13.540 1.00 . A A . 103 THR HG23 1 1 
       13 26560 1 1 103 THR N    N   9.248   6.240   9.700 1.00 . A A . 103 THR N    1 1 
       13 26561 1 1 103 THR O    O   8.000   4.039  11.061 1.00 . A A . 103 THR O    1 1 
       13 26562 1 1 103 THR OG1  O  10.739   7.604  11.679 1.00 . A A . 103 THR OG1  1 1 
       13 26563 1 1 104 VAL C    C   8.097   1.310  11.834 1.00 . A A . 104 VAL C    1 1 
       13 26564 1 1 104 VAL CA   C   9.571   1.623  11.426 1.00 . A A . 104 VAL CA   1 1 
       13 26565 1 1 104 VAL CB   C  10.561   0.739  12.266 1.00 . A A . 104 VAL CB   1 1 
       13 26566 1 1 104 VAL CG1  C  11.939   0.561  11.593 1.00 . A A . 104 VAL CG1  1 1 
       13 26567 1 1 104 VAL CG2  C  10.783   1.175  13.723 1.00 . A A . 104 VAL CG2  1 1 
       13 26568 1 1 104 VAL H    H  11.019   3.252  11.349 1.00 . A A . 104 VAL H    1 1 
       13 26569 1 1 104 VAL HA   H   9.689   1.214  10.405 1.00 . A A . 104 VAL HA   1 1 
       13 26570 1 1 104 VAL HB   H  10.103  -0.271  12.275 1.00 . A A . 104 VAL HB   1 1 
       13 26571 1 1 104 VAL HG11 H  11.851   0.137  10.577 1.00 . A A . 104 VAL HG11 1 1 
       13 26572 1 1 104 VAL HG12 H  12.502   1.507  11.506 1.00 . A A . 104 VAL HG12 1 1 
       13 26573 1 1 104 VAL HG13 H  12.575  -0.142  12.164 1.00 . A A . 104 VAL HG13 1 1 
       13 26574 1 1 104 VAL HG21 H  11.267   2.166  13.799 1.00 . A A . 104 VAL HG21 1 1 
       13 26575 1 1 104 VAL HG22 H   9.841   1.238  14.296 1.00 . A A . 104 VAL HG22 1 1 
       13 26576 1 1 104 VAL HG23 H  11.427   0.457  14.264 1.00 . A A . 104 VAL HG23 1 1 
       13 26577 1 1 104 VAL N    N  10.019   3.047  11.325 1.00 . A A . 104 VAL N    1 1 
       13 26578 1 1 104 VAL O    O   7.718   1.415  13.004 1.00 . A A . 104 VAL O    1 1 
       13 26579 1 1 105 ILE C    C   5.247  -0.500  11.565 1.00 . A A . 105 ILE C    1 1 
       13 26580 1 1 105 ILE CA   C   5.780   0.876  11.051 1.00 . A A . 105 ILE CA   1 1 
       13 26581 1 1 105 ILE CB   C   5.031   1.477   9.815 1.00 . A A . 105 ILE CB   1 1 
       13 26582 1 1 105 ILE CD1  C   4.317  -0.483   8.253 1.00 . A A . 105 ILE CD1  1 1 
       13 26583 1 1 105 ILE CG1  C   5.162   0.769   8.452 1.00 . A A . 105 ILE CG1  1 1 
       13 26584 1 1 105 ILE CG2  C   5.462   2.958   9.588 1.00 . A A . 105 ILE CG2  1 1 
       13 26585 1 1 105 ILE H    H   7.648   1.003   9.907 1.00 . A A . 105 ILE H    1 1 
       13 26586 1 1 105 ILE HA   H   5.522   1.573  11.878 1.00 . A A . 105 ILE HA   1 1 
       13 26587 1 1 105 ILE HB   H   3.957   1.497  10.080 1.00 . A A . 105 ILE HB   1 1 
       13 26588 1 1 105 ILE HD11 H   3.311  -0.403   8.699 1.00 . A A . 105 ILE HD11 1 1 
       13 26589 1 1 105 ILE HD12 H   4.186  -0.689   7.176 1.00 . A A . 105 ILE HD12 1 1 
       13 26590 1 1 105 ILE HD13 H   4.796  -1.379   8.688 1.00 . A A . 105 ILE HD13 1 1 
       13 26591 1 1 105 ILE HG12 H   4.860   1.473   7.650 1.00 . A A . 105 ILE HG12 1 1 
       13 26592 1 1 105 ILE HG13 H   6.219   0.541   8.236 1.00 . A A . 105 ILE HG13 1 1 
       13 26593 1 1 105 ILE HG21 H   6.520   3.036   9.275 1.00 . A A . 105 ILE HG21 1 1 
       13 26594 1 1 105 ILE HG22 H   4.881   3.447   8.789 1.00 . A A . 105 ILE HG22 1 1 
       13 26595 1 1 105 ILE HG23 H   5.361   3.579  10.495 1.00 . A A . 105 ILE HG23 1 1 
       13 26596 1 1 105 ILE N    N   7.265   0.921  10.853 1.00 . A A . 105 ILE N    1 1 
       13 26597 1 1 105 ILE O    O   4.254  -1.040  11.076 1.00 . A A . 105 ILE O    1 1 
       13 26598 1 1 106 VAL C    C   4.191  -2.855  13.323 1.00 . A A . 106 VAL C    1 1 
       13 26599 1 1 106 VAL CA   C   5.684  -2.390  13.162 1.00 . A A . 106 VAL CA   1 1 
       13 26600 1 1 106 VAL CB   C   6.461  -2.596  14.517 1.00 . A A . 106 VAL CB   1 1 
       13 26601 1 1 106 VAL CG1  C   7.978  -2.750  14.312 1.00 . A A . 106 VAL CG1  1 1 
       13 26602 1 1 106 VAL CG2  C   6.197  -1.494  15.558 1.00 . A A . 106 VAL CG2  1 1 
       13 26603 1 1 106 VAL H    H   6.684  -0.431  12.915 1.00 . A A . 106 VAL H    1 1 
       13 26604 1 1 106 VAL HA   H   6.176  -3.072  12.439 1.00 . A A . 106 VAL HA   1 1 
       13 26605 1 1 106 VAL HB   H   6.104  -3.559  14.935 1.00 . A A . 106 VAL HB   1 1 
       13 26606 1 1 106 VAL HG11 H   8.220  -3.612  13.665 1.00 . A A . 106 VAL HG11 1 1 
       13 26607 1 1 106 VAL HG12 H   8.435  -1.861  13.838 1.00 . A A . 106 VAL HG12 1 1 
       13 26608 1 1 106 VAL HG13 H   8.511  -2.910  15.266 1.00 . A A . 106 VAL HG13 1 1 
       13 26609 1 1 106 VAL HG21 H   6.809  -0.589  15.379 1.00 . A A . 106 VAL HG21 1 1 
       13 26610 1 1 106 VAL HG22 H   5.148  -1.152  15.493 1.00 . A A . 106 VAL HG22 1 1 
       13 26611 1 1 106 VAL HG23 H   6.393  -1.827  16.591 1.00 . A A . 106 VAL HG23 1 1 
       13 26612 1 1 106 VAL N    N   5.892  -1.021  12.620 1.00 . A A . 106 VAL N    1 1 
       13 26613 1 1 106 VAL O    O   3.422  -2.318  14.128 1.00 . A A . 106 VAL O    1 1 
       13 26614 1 1 107 ARG C    C   2.125  -5.574  13.183 1.00 . A A . 107 ARG C    1 1 
       13 26615 1 1 107 ARG CA   C   2.409  -4.289  12.371 1.00 . A A . 107 ARG CA   1 1 
       13 26616 1 1 107 ARG CB   C   1.933  -4.282  10.901 1.00 . A A . 107 ARG CB   1 1 
       13 26617 1 1 107 ARG CD   C   1.597  -5.322   8.579 1.00 . A A . 107 ARG CD   1 1 
       13 26618 1 1 107 ARG CG   C   2.420  -5.314   9.888 1.00 . A A . 107 ARG CG   1 1 
       13 26619 1 1 107 ARG CZ   C   1.483  -3.046   7.512 1.00 . A A . 107 ARG CZ   1 1 
       13 26620 1 1 107 ARG H    H   4.564  -4.157  11.867 1.00 . A A . 107 ARG H    1 1 
       13 26621 1 1 107 ARG HA   H   1.777  -3.478  12.779 1.00 . A A . 107 ARG HA   1 1 
       13 26622 1 1 107 ARG HB2  H   0.832  -4.354  10.948 1.00 . A A . 107 ARG HB2  1 1 
       13 26623 1 1 107 ARG HB3  H   2.147  -3.264  10.516 1.00 . A A . 107 ARG HB3  1 1 
       13 26624 1 1 107 ARG HD2  H   1.763  -6.309   8.098 1.00 . A A . 107 ARG HD2  1 1 
       13 26625 1 1 107 ARG HD3  H   0.508  -5.323   8.786 1.00 . A A . 107 ARG HD3  1 1 
       13 26626 1 1 107 ARG HE   H   2.573  -4.500   6.775 1.00 . A A . 107 ARG HE   1 1 
       13 26627 1 1 107 ARG HG2  H   3.490  -5.182   9.654 1.00 . A A . 107 ARG HG2  1 1 
       13 26628 1 1 107 ARG HG3  H   2.342  -6.331  10.323 1.00 . A A . 107 ARG HG3  1 1 
       13 26629 1 1 107 ARG HH11 H   0.462  -3.153   9.173 1.00 . A A . 107 ARG HH11 1 1 
       13 26630 1 1 107 ARG HH12 H   0.334  -1.575   8.264 1.00 . A A . 107 ARG HH12 1 1 
       13 26631 1 1 107 ARG HH21 H   2.390  -2.788   5.774 1.00 . A A . 107 ARG HH21 1 1 
       13 26632 1 1 107 ARG HH22 H   1.465  -1.356   6.450 1.00 . A A . 107 ARG HH22 1 1 
       13 26633 1 1 107 ARG N    N   3.810  -3.839  12.499 1.00 . A A . 107 ARG N    1 1 
       13 26634 1 1 107 ARG NE   N   1.974  -4.282   7.583 1.00 . A A . 107 ARG NE   1 1 
       13 26635 1 1 107 ARG NH1  N   0.681  -2.525   8.398 1.00 . A A . 107 ARG NH1  1 1 
       13 26636 1 1 107 ARG NH2  N   1.821  -2.311   6.498 1.00 . A A . 107 ARG NH2  1 1 
       13 26637 1 1 107 ARG O    O   2.565  -6.665  12.807 1.00 . A A . 107 ARG O    1 1 
       13 26638 1 1 108 GLU C    C  -0.431  -6.966  15.076 1.00 . A A . 108 GLU C    1 1 
       13 26639 1 1 108 GLU CA   C   1.067  -6.544  15.232 1.00 . A A . 108 GLU CA   1 1 
       13 26640 1 1 108 GLU CB   C   1.438  -6.014  16.643 1.00 . A A . 108 GLU CB   1 1 
       13 26641 1 1 108 GLU CD   C   2.044  -6.437  19.069 1.00 . A A . 108 GLU CD   1 1 
       13 26642 1 1 108 GLU CG   C   1.471  -7.038  17.791 1.00 . A A . 108 GLU CG   1 1 
       13 26643 1 1 108 GLU H    H   1.042  -4.475  14.489 1.00 . A A . 108 GLU H    1 1 
       13 26644 1 1 108 GLU HA   H   1.710  -7.416  15.004 1.00 . A A . 108 GLU HA   1 1 
       13 26645 1 1 108 GLU HB2  H   2.443  -5.543  16.591 1.00 . A A . 108 GLU HB2  1 1 
       13 26646 1 1 108 GLU HB3  H   0.758  -5.191  16.933 1.00 . A A . 108 GLU HB3  1 1 
       13 26647 1 1 108 GLU HG2  H   0.464  -7.411  18.042 1.00 . A A . 108 GLU HG2  1 1 
       13 26648 1 1 108 GLU HG3  H   2.075  -7.927  17.539 1.00 . A A . 108 GLU HG3  1 1 
       13 26649 1 1 108 GLU N    N   1.413  -5.419  14.309 1.00 . A A . 108 GLU N    1 1 
       13 26650 1 1 108 GLU O    O  -1.214  -6.306  14.384 1.00 . A A . 108 GLU O    1 1 
       13 26651 1 1 108 GLU OE1  O   1.289  -5.777  19.815 1.00 . A A . 108 GLU OE1  1 1 
       13 26652 1 1 108 GLU OE2  O   3.252  -6.613  19.329 1.00 . A A . 108 GLU OE2  1 1 
       13 26653 1 1 109 VAL C    C  -2.655  -9.113  17.131 1.00 . A A . 109 VAL C    1 1 
       13 26654 1 1 109 VAL CA   C  -2.288  -8.483  15.764 1.00 . A A . 109 VAL CA   1 1 
       13 26655 1 1 109 VAL CB   C  -2.712  -9.336  14.528 1.00 . A A . 109 VAL CB   1 1 
       13 26656 1 1 109 VAL CG1  C  -1.933 -10.637  14.320 1.00 . A A . 109 VAL CG1  1 1 
       13 26657 1 1 109 VAL CG2  C  -4.220  -9.636  14.457 1.00 . A A . 109 VAL CG2  1 1 
       13 26658 1 1 109 VAL H    H  -0.125  -8.556  16.257 1.00 . A A . 109 VAL H    1 1 
       13 26659 1 1 109 VAL HA   H  -2.871  -7.546  15.694 1.00 . A A . 109 VAL HA   1 1 
       13 26660 1 1 109 VAL HB   H  -2.494  -8.694  13.659 1.00 . A A . 109 VAL HB   1 1 
       13 26661 1 1 109 VAL HG11 H  -2.225 -11.148  13.383 1.00 . A A . 109 VAL HG11 1 1 
       13 26662 1 1 109 VAL HG12 H  -0.857 -10.417  14.243 1.00 . A A . 109 VAL HG12 1 1 
       13 26663 1 1 109 VAL HG13 H  -2.065 -11.357  15.148 1.00 . A A . 109 VAL HG13 1 1 
       13 26664 1 1 109 VAL HG21 H  -4.554 -10.330  15.246 1.00 . A A . 109 VAL HG21 1 1 
       13 26665 1 1 109 VAL HG22 H  -4.828  -8.721  14.548 1.00 . A A . 109 VAL HG22 1 1 
       13 26666 1 1 109 VAL HG23 H  -4.490 -10.098  13.489 1.00 . A A . 109 VAL HG23 1 1 
       13 26667 1 1 109 VAL N    N  -0.847  -8.073  15.711 1.00 . A A . 109 VAL N    1 1 
       13 26668 1 1 109 VAL O    O  -2.058 -10.110  17.548 1.00 . A A . 109 VAL O    1 1 
       13 26669 1 1 110 ASP C    C  -5.513 -10.047  18.828 1.00 . A A . 110 ASP C    1 1 
       13 26670 1 1 110 ASP CA   C  -4.253  -9.120  19.040 1.00 . A A . 110 ASP CA   1 1 
       13 26671 1 1 110 ASP CB   C  -4.542  -7.897  19.948 1.00 . A A . 110 ASP CB   1 1 
       13 26672 1 1 110 ASP CG   C  -3.395  -7.392  20.815 1.00 . A A . 110 ASP CG   1 1 
       13 26673 1 1 110 ASP H    H  -4.119  -7.733  17.343 1.00 . A A . 110 ASP H    1 1 
       13 26674 1 1 110 ASP HA   H  -3.493  -9.755  19.527 1.00 . A A . 110 ASP HA   1 1 
       13 26675 1 1 110 ASP HB2  H  -4.895  -7.034  19.360 1.00 . A A . 110 ASP HB2  1 1 
       13 26676 1 1 110 ASP HB3  H  -5.388  -8.084  20.631 1.00 . A A . 110 ASP HB3  1 1 
       13 26677 1 1 110 ASP N    N  -3.701  -8.570  17.772 1.00 . A A . 110 ASP N    1 1 
       13 26678 1 1 110 ASP O    O  -6.502  -9.954  19.559 1.00 . A A . 110 ASP O    1 1 
       13 26679 1 1 110 ASP OD1  O  -2.204  -7.652  20.538 1.00 . A A . 110 ASP OD1  1 1 
       13 26680 1 1 110 ASP OD2  O  -3.675  -6.632  21.765 1.00 . A A . 110 ASP OD2  1 1 
       13 26681 1 1 111 GLY C    C  -7.739 -11.181  16.735 1.00 . A A . 111 GLY C    1 1 
       13 26682 1 1 111 GLY CA   C  -6.609 -11.861  17.525 1.00 . A A . 111 GLY CA   1 1 
       13 26683 1 1 111 GLY H    H  -4.582 -10.961  17.324 1.00 . A A . 111 GLY H    1 1 
       13 26684 1 1 111 GLY HA2  H  -6.239 -12.745  16.972 1.00 . A A . 111 GLY HA2  1 1 
       13 26685 1 1 111 GLY HA3  H  -7.034 -12.275  18.457 1.00 . A A . 111 GLY HA3  1 1 
       13 26686 1 1 111 GLY N    N  -5.463 -10.975  17.850 1.00 . A A . 111 GLY N    1 1 
       13 26687 1 1 111 GLY O    O  -8.688 -10.676  17.335 1.00 . A A . 111 GLY O    1 1 
       13 26688 1 1 112 ASP C    C  -8.604  -8.772  14.750 1.00 . A A . 112 ASP C    1 1 
       13 26689 1 1 112 ASP CA   C  -8.506 -10.333  14.506 1.00 . A A . 112 ASP CA   1 1 
       13 26690 1 1 112 ASP CB   C  -9.895 -11.000  14.342 1.00 . A A . 112 ASP CB   1 1 
       13 26691 1 1 112 ASP CG   C  -9.875 -12.281  13.522 1.00 . A A . 112 ASP CG   1 1 
       13 26692 1 1 112 ASP H    H  -6.852 -11.723  15.036 1.00 . A A . 112 ASP H    1 1 
       13 26693 1 1 112 ASP HA   H  -8.016 -10.363  13.516 1.00 . A A . 112 ASP HA   1 1 
       13 26694 1 1 112 ASP HB2  H -10.360 -11.200  15.323 1.00 . A A . 112 ASP HB2  1 1 
       13 26695 1 1 112 ASP HB3  H -10.593 -10.317  13.826 1.00 . A A . 112 ASP HB3  1 1 
       13 26696 1 1 112 ASP N    N  -7.601 -11.129  15.400 1.00 . A A . 112 ASP N    1 1 
       13 26697 1 1 112 ASP O    O  -9.514  -8.111  14.240 1.00 . A A . 112 ASP O    1 1 
       13 26698 1 1 112 ASP OD1  O  -9.882 -12.200  12.278 1.00 . A A . 112 ASP OD1  1 1 
       13 26699 1 1 112 ASP OD2  O  -9.791 -13.388  14.088 1.00 . A A . 112 ASP OD2  1 1 
       13 26700 1 1 113 THR C    C  -6.075  -6.312  15.573 1.00 . A A . 113 THR C    1 1 
       13 26701 1 1 113 THR CA   C  -7.556  -6.730  15.732 1.00 . A A . 113 THR CA   1 1 
       13 26702 1 1 113 THR CB   C  -8.276  -6.381  17.052 1.00 . A A . 113 THR CB   1 1 
       13 26703 1 1 113 THR CG2  C  -7.594  -6.676  18.377 1.00 . A A . 113 THR CG2  1 1 
       13 26704 1 1 113 THR H    H  -6.827  -8.795  15.626 1.00 . A A . 113 THR H    1 1 
       13 26705 1 1 113 THR HA   H  -8.135  -6.203  14.947 1.00 . A A . 113 THR HA   1 1 
       13 26706 1 1 113 THR HB   H  -9.219  -6.965  17.055 1.00 . A A . 113 THR HB   1 1 
       13 26707 1 1 113 THR HG1  H  -7.851  -4.467  17.094 1.00 . A A . 113 THR HG1  1 1 
       13 26708 1 1 113 THR HG21 H  -8.277  -6.464  19.219 1.00 . A A . 113 THR HG21 1 1 
       13 26709 1 1 113 THR HG22 H  -7.317  -7.742  18.462 1.00 . A A . 113 THR HG22 1 1 
       13 26710 1 1 113 THR HG23 H  -6.673  -6.092  18.559 1.00 . A A . 113 THR HG23 1 1 
       13 26711 1 1 113 THR N    N  -7.623  -8.183  15.443 1.00 . A A . 113 THR N    1 1 
       13 26712 1 1 113 THR O    O  -5.256  -6.357  16.495 1.00 . A A . 113 THR O    1 1 
       13 26713 1 1 113 THR OG1  O  -8.658  -5.010  17.047 1.00 . A A . 113 THR OG1  1 1 
       13 26714 1 1 114 MET C    C  -3.960  -4.215  14.514 1.00 . A A . 114 MET C    1 1 
       13 26715 1 1 114 MET CA   C  -4.369  -5.590  13.919 1.00 . A A . 114 MET CA   1 1 
       13 26716 1 1 114 MET CB   C  -4.243  -5.577  12.384 1.00 . A A . 114 MET CB   1 1 
       13 26717 1 1 114 MET CE   C  -1.622  -7.140  10.941 1.00 . A A . 114 MET CE   1 1 
       13 26718 1 1 114 MET CG   C  -4.317  -6.938  11.686 1.00 . A A . 114 MET CG   1 1 
       13 26719 1 1 114 MET H    H  -6.481  -6.108  13.648 1.00 . A A . 114 MET H    1 1 
       13 26720 1 1 114 MET HA   H  -3.675  -6.369  14.256 1.00 . A A . 114 MET HA   1 1 
       13 26721 1 1 114 MET HB2  H  -4.999  -4.900  11.959 1.00 . A A . 114 MET HB2  1 1 
       13 26722 1 1 114 MET HB3  H  -3.275  -5.111  12.121 1.00 . A A . 114 MET HB3  1 1 
       13 26723 1 1 114 MET HE1  H  -0.861  -7.224  10.145 1.00 . A A . 114 MET HE1  1 1 
       13 26724 1 1 114 MET HE2  H  -1.341  -6.295  11.595 1.00 . A A . 114 MET HE2  1 1 
       13 26725 1 1 114 MET HE3  H  -1.568  -8.061  11.547 1.00 . A A . 114 MET HE3  1 1 
       13 26726 1 1 114 MET HG2  H  -4.003  -7.771  12.333 1.00 . A A . 114 MET HG2  1 1 
       13 26727 1 1 114 MET HG3  H  -5.355  -7.167  11.380 1.00 . A A . 114 MET HG3  1 1 
       13 26728 1 1 114 MET N    N  -5.727  -5.979  14.328 1.00 . A A . 114 MET N    1 1 
       13 26729 1 1 114 MET O    O  -4.460  -3.168  14.099 1.00 . A A . 114 MET O    1 1 
       13 26730 1 1 114 MET SD   S  -3.266  -6.922  10.225 1.00 . A A . 114 MET SD   1 1 
       13 26731 1 1 115 LYS C    C  -1.204  -2.639  15.615 1.00 . A A . 115 LYS C    1 1 
       13 26732 1 1 115 LYS CA   C  -2.558  -3.093  16.238 1.00 . A A . 115 LYS CA   1 1 
       13 26733 1 1 115 LYS CB   C  -2.430  -3.607  17.692 1.00 . A A . 115 LYS CB   1 1 
       13 26734 1 1 115 LYS CD   C  -1.055  -3.296  19.820 1.00 . A A . 115 LYS CD   1 1 
       13 26735 1 1 115 LYS CE   C  -1.798  -4.302  20.707 1.00 . A A . 115 LYS CE   1 1 
       13 26736 1 1 115 LYS CG   C  -1.930  -2.603  18.751 1.00 . A A . 115 LYS CG   1 1 
       13 26737 1 1 115 LYS H    H  -2.773  -5.246  15.713 1.00 . A A . 115 LYS H    1 1 
       13 26738 1 1 115 LYS HA   H  -3.306  -2.269  16.213 1.00 . A A . 115 LYS HA   1 1 
       13 26739 1 1 115 LYS HB2  H  -3.417  -3.995  18.023 1.00 . A A . 115 LYS HB2  1 1 
       13 26740 1 1 115 LYS HB3  H  -1.768  -4.500  17.683 1.00 . A A . 115 LYS HB3  1 1 
       13 26741 1 1 115 LYS HD2  H  -0.211  -3.777  19.282 1.00 . A A . 115 LYS HD2  1 1 
       13 26742 1 1 115 LYS HD3  H  -0.578  -2.525  20.455 1.00 . A A . 115 LYS HD3  1 1 
       13 26743 1 1 115 LYS HE2  H  -2.281  -3.796  21.570 1.00 . A A . 115 LYS HE2  1 1 
       13 26744 1 1 115 LYS HE3  H  -2.655  -4.755  20.164 1.00 . A A . 115 LYS HE3  1 1 
       13 26745 1 1 115 LYS HG2  H  -1.307  -1.813  18.285 1.00 . A A . 115 LYS HG2  1 1 
       13 26746 1 1 115 LYS HG3  H  -2.781  -2.062  19.209 1.00 . A A . 115 LYS HG3  1 1 
       13 26747 1 1 115 LYS HZ1  H  -1.404  -6.343  21.015 1.00 . A A . 115 LYS HZ1  1 1 
       13 26748 1 1 115 LYS HZ2  H  -0.013  -5.530  20.571 1.00 . A A . 115 LYS HZ2  1 1 
       13 26749 1 1 115 LYS HZ3  H  -0.615  -5.391  22.130 1.00 . A A . 115 LYS HZ3  1 1 
       13 26750 1 1 115 LYS N    N  -3.068  -4.279  15.501 1.00 . A A . 115 LYS N    1 1 
       13 26751 1 1 115 LYS NZ   N  -0.907  -5.409  21.150 1.00 . A A . 115 LYS NZ   1 1 
       13 26752 1 1 115 LYS O    O  -0.145  -3.188  15.929 1.00 . A A . 115 LYS O    1 1 
       13 26753 1 1 116 THR C    C   0.380   0.042  13.936 1.00 . A A . 116 THR C    1 1 
       13 26754 1 1 116 THR CA   C  -0.102  -1.420  13.770 1.00 . A A . 116 THR CA   1 1 
       13 26755 1 1 116 THR CB   C  -0.444  -1.750  12.284 1.00 . A A . 116 THR CB   1 1 
       13 26756 1 1 116 THR CG2  C  -1.229  -3.037  12.060 1.00 . A A . 116 THR CG2  1 1 
       13 26757 1 1 116 THR H    H  -2.151  -1.278  14.472 1.00 . A A . 116 THR H    1 1 
       13 26758 1 1 116 THR HA   H   0.747  -2.089  14.026 1.00 . A A . 116 THR HA   1 1 
       13 26759 1 1 116 THR HB   H   0.539  -1.849  11.789 1.00 . A A . 116 THR HB   1 1 
       13 26760 1 1 116 THR HG1  H  -0.930   0.100  12.157 1.00 . A A . 116 THR HG1  1 1 
       13 26761 1 1 116 THR HG21 H  -1.239  -3.325  10.999 1.00 . A A . 116 THR HG21 1 1 
       13 26762 1 1 116 THR HG22 H  -0.832  -3.895  12.633 1.00 . A A . 116 THR HG22 1 1 
       13 26763 1 1 116 THR HG23 H  -2.287  -2.919  12.362 1.00 . A A . 116 THR HG23 1 1 
       13 26764 1 1 116 THR N    N  -1.228  -1.663  14.700 1.00 . A A . 116 THR N    1 1 
       13 26765 1 1 116 THR O    O  -0.244   0.987  13.440 1.00 . A A . 116 THR O    1 1 
       13 26766 1 1 116 THR OG1  O  -1.152  -0.692  11.638 1.00 . A A . 116 THR OG1  1 1 
       13 26767 1 1 117 THR C    C   2.702   2.267  13.951 1.00 . A A . 117 THR C    1 1 
       13 26768 1 1 117 THR CA   C   1.998   1.502  15.101 1.00 . A A . 117 THR CA   1 1 
       13 26769 1 1 117 THR CB   C   2.993   1.212  16.274 1.00 . A A . 117 THR CB   1 1 
       13 26770 1 1 117 THR CG2  C   3.478   2.464  16.984 1.00 . A A . 117 THR CG2  1 1 
       13 26771 1 1 117 THR H    H   1.962  -0.692  14.841 1.00 . A A . 117 THR H    1 1 
       13 26772 1 1 117 THR HA   H   1.147   2.100  15.479 1.00 . A A . 117 THR HA   1 1 
       13 26773 1 1 117 THR HB   H   3.855   0.659  15.851 1.00 . A A . 117 THR HB   1 1 
       13 26774 1 1 117 THR HG1  H   1.959  -0.316  16.849 1.00 . A A . 117 THR HG1  1 1 
       13 26775 1 1 117 THR HG21 H   4.029   3.153  16.319 1.00 . A A . 117 THR HG21 1 1 
       13 26776 1 1 117 THR HG22 H   2.636   3.028  17.425 1.00 . A A . 117 THR HG22 1 1 
       13 26777 1 1 117 THR HG23 H   4.164   2.205  17.812 1.00 . A A . 117 THR HG23 1 1 
       13 26778 1 1 117 THR N    N   1.489   0.192  14.646 1.00 . A A . 117 THR N    1 1 
       13 26779 1 1 117 THR O    O   3.843   1.945  13.607 1.00 . A A . 117 THR O    1 1 
       13 26780 1 1 117 THR OG1  O   2.423   0.398  17.294 1.00 . A A . 117 THR OG1  1 1 
       13 26781 1 1 118 VAL C    C   3.299   5.369  12.827 1.00 . A A . 118 VAL C    1 1 
       13 26782 1 1 118 VAL CA   C   2.659   4.074  12.265 1.00 . A A . 118 VAL CA   1 1 
       13 26783 1 1 118 VAL CB   C   1.684   4.167  11.058 1.00 . A A . 118 VAL CB   1 1 
       13 26784 1 1 118 VAL CG1  C   0.439   5.029  11.202 1.00 . A A . 118 VAL CG1  1 1 
       13 26785 1 1 118 VAL CG2  C   2.420   4.567   9.761 1.00 . A A . 118 VAL CG2  1 1 
       13 26786 1 1 118 VAL H    H   1.074   3.466  13.694 1.00 . A A . 118 VAL H    1 1 
       13 26787 1 1 118 VAL HA   H   3.481   3.467  11.849 1.00 . A A . 118 VAL HA   1 1 
       13 26788 1 1 118 VAL HB   H   1.315   3.128  10.902 1.00 . A A . 118 VAL HB   1 1 
       13 26789 1 1 118 VAL HG11 H  -0.166   4.738  12.078 1.00 . A A . 118 VAL HG11 1 1 
       13 26790 1 1 118 VAL HG12 H   0.677   6.099  11.282 1.00 . A A . 118 VAL HG12 1 1 
       13 26791 1 1 118 VAL HG13 H  -0.202   4.935  10.310 1.00 . A A . 118 VAL HG13 1 1 
       13 26792 1 1 118 VAL HG21 H   1.783   5.098   9.030 1.00 . A A . 118 VAL HG21 1 1 
       13 26793 1 1 118 VAL HG22 H   3.298   5.212   9.957 1.00 . A A . 118 VAL HG22 1 1 
       13 26794 1 1 118 VAL HG23 H   2.783   3.669   9.236 1.00 . A A . 118 VAL HG23 1 1 
       13 26795 1 1 118 VAL N    N   2.042   3.280  13.365 1.00 . A A . 118 VAL N    1 1 
       13 26796 1 1 118 VAL O    O   2.600   6.320  13.171 1.00 . A A . 118 VAL O    1 1 
       13 26797 1 1 119 THR C    C   6.305   7.208  12.438 1.00 . A A . 119 THR C    1 1 
       13 26798 1 1 119 THR CA   C   5.392   6.557  13.514 1.00 . A A . 119 THR CA   1 1 
       13 26799 1 1 119 THR CB   C   6.199   6.128  14.777 1.00 . A A . 119 THR CB   1 1 
       13 26800 1 1 119 THR CG2  C   7.159   4.956  14.594 1.00 . A A . 119 THR CG2  1 1 
       13 26801 1 1 119 THR H    H   5.127   4.507  12.768 1.00 . A A . 119 THR H    1 1 
       13 26802 1 1 119 THR HA   H   4.679   7.341  13.852 1.00 . A A . 119 THR HA   1 1 
       13 26803 1 1 119 THR HB   H   5.473   5.853  15.557 1.00 . A A . 119 THR HB   1 1 
       13 26804 1 1 119 THR HG1  H   7.463   6.874  16.026 1.00 . A A . 119 THR HG1  1 1 
       13 26805 1 1 119 THR HG21 H   6.628   4.028  14.304 1.00 . A A . 119 THR HG21 1 1 
       13 26806 1 1 119 THR HG22 H   7.900   5.142  13.798 1.00 . A A . 119 THR HG22 1 1 
       13 26807 1 1 119 THR HG23 H   7.699   4.728  15.526 1.00 . A A . 119 THR HG23 1 1 
       13 26808 1 1 119 THR N    N   4.630   5.385  12.978 1.00 . A A . 119 THR N    1 1 
       13 26809 1 1 119 THR O    O   6.704   6.564  11.464 1.00 . A A . 119 THR O    1 1 
       13 26810 1 1 119 THR OG1  O   6.932   7.233  15.309 1.00 . A A . 119 THR OG1  1 1 
       13 26811 1 1 120 VAL C    C   8.422  10.212  12.516 1.00 . A A . 120 VAL C    1 1 
       13 26812 1 1 120 VAL CA   C   7.549   9.237  11.680 1.00 . A A . 120 VAL CA   1 1 
       13 26813 1 1 120 VAL CB   C   6.776   9.987  10.538 1.00 . A A . 120 VAL CB   1 1 
       13 26814 1 1 120 VAL CG1  C   7.745  10.441   9.435 1.00 . A A . 120 VAL CG1  1 1 
       13 26815 1 1 120 VAL CG2  C   5.649   9.134   9.952 1.00 . A A . 120 VAL CG2  1 1 
       13 26816 1 1 120 VAL H    H   6.179   8.957  13.404 1.00 . A A . 120 VAL H    1 1 
       13 26817 1 1 120 VAL HA   H   8.243   8.521  11.197 1.00 . A A . 120 VAL HA   1 1 
       13 26818 1 1 120 VAL HB   H   6.293  10.884  10.962 1.00 . A A . 120 VAL HB   1 1 
       13 26819 1 1 120 VAL HG11 H   8.460  11.196   9.811 1.00 . A A . 120 VAL HG11 1 1 
       13 26820 1 1 120 VAL HG12 H   8.361   9.617   9.043 1.00 . A A . 120 VAL HG12 1 1 
       13 26821 1 1 120 VAL HG13 H   7.225  10.884   8.570 1.00 . A A . 120 VAL HG13 1 1 
       13 26822 1 1 120 VAL HG21 H   6.020   8.118   9.723 1.00 . A A . 120 VAL HG21 1 1 
       13 26823 1 1 120 VAL HG22 H   4.875   9.011  10.739 1.00 . A A . 120 VAL HG22 1 1 
       13 26824 1 1 120 VAL HG23 H   5.161   9.577   9.072 1.00 . A A . 120 VAL HG23 1 1 
       13 26825 1 1 120 VAL N    N   6.642   8.498  12.619 1.00 . A A . 120 VAL N    1 1 
       13 26826 1 1 120 VAL O    O   8.111  11.401  12.628 1.00 . A A . 120 VAL O    1 1 
       13 26827 1 1 121 GLY C    C   9.430  10.658  15.584 1.00 . A A . 121 GLY C    1 1 
       13 26828 1 1 121 GLY CA   C  10.181  10.404  14.253 1.00 . A A . 121 GLY CA   1 1 
       13 26829 1 1 121 GLY H    H   9.733   8.758  12.824 1.00 . A A . 121 GLY H    1 1 
       13 26830 1 1 121 GLY HA2  H  11.101   9.840  14.489 1.00 . A A . 121 GLY HA2  1 1 
       13 26831 1 1 121 GLY HA3  H  10.539  11.377  13.866 1.00 . A A . 121 GLY HA3  1 1 
       13 26832 1 1 121 GLY N    N   9.453   9.678  13.186 1.00 . A A . 121 GLY N    1 1 
       13 26833 1 1 121 GLY O    O   9.960  10.402  16.665 1.00 . A A . 121 GLY O    1 1 
       13 26834 1 1 122 ASP C    C   6.002  12.007  16.504 1.00 . A A . 122 ASP C    1 1 
       13 26835 1 1 122 ASP CA   C   7.571  12.033  16.513 1.00 . A A . 122 ASP CA   1 1 
       13 26836 1 1 122 ASP CB   C   8.156  13.477  16.488 1.00 . A A . 122 ASP CB   1 1 
       13 26837 1 1 122 ASP CG   C   7.956  14.269  15.191 1.00 . A A . 122 ASP CG   1 1 
       13 26838 1 1 122 ASP H    H   8.040  11.381  14.450 1.00 . A A . 122 ASP H    1 1 
       13 26839 1 1 122 ASP HA   H   7.819  11.563  17.476 1.00 . A A . 122 ASP HA   1 1 
       13 26840 1 1 122 ASP HB2  H   7.733  14.067  17.322 1.00 . A A . 122 ASP HB2  1 1 
       13 26841 1 1 122 ASP HB3  H   9.241  13.435  16.701 1.00 . A A . 122 ASP HB3  1 1 
       13 26842 1 1 122 ASP N    N   8.234  11.237  15.453 1.00 . A A . 122 ASP N    1 1 
       13 26843 1 1 122 ASP O    O   5.360  12.987  16.890 1.00 . A A . 122 ASP O    1 1 
       13 26844 1 1 122 ASP OD1  O   6.928  14.960  15.034 1.00 . A A . 122 ASP OD1  1 1 
       13 26845 1 1 122 ASP OD2  O   8.806  14.183  14.281 1.00 . A A . 122 ASP OD2  1 1 
       13 26846 1 1 123 VAL C    C   3.310   9.558  16.645 1.00 . A A . 123 VAL C    1 1 
       13 26847 1 1 123 VAL CA   C   3.899  10.807  15.934 1.00 . A A . 123 VAL CA   1 1 
       13 26848 1 1 123 VAL CB   C   3.459  10.962  14.436 1.00 . A A . 123 VAL CB   1 1 
       13 26849 1 1 123 VAL CG1  C   1.915  10.949  14.303 1.00 . A A . 123 VAL CG1  1 1 
       13 26850 1 1 123 VAL CG2  C   3.927  12.303  13.820 1.00 . A A . 123 VAL CG2  1 1 
       13 26851 1 1 123 VAL H    H   6.023  10.110  15.916 1.00 . A A . 123 VAL H    1 1 
       13 26852 1 1 123 VAL HA   H   3.435  11.647  16.483 1.00 . A A . 123 VAL HA   1 1 
       13 26853 1 1 123 VAL HB   H   3.894  10.136  13.825 1.00 . A A . 123 VAL HB   1 1 
       13 26854 1 1 123 VAL HG11 H   1.427  11.621  15.031 1.00 . A A . 123 VAL HG11 1 1 
       13 26855 1 1 123 VAL HG12 H   1.581  11.290  13.312 1.00 . A A . 123 VAL HG12 1 1 
       13 26856 1 1 123 VAL HG13 H   1.489   9.940  14.460 1.00 . A A . 123 VAL HG13 1 1 
       13 26857 1 1 123 VAL HG21 H   3.574  13.174  14.404 1.00 . A A . 123 VAL HG21 1 1 
       13 26858 1 1 123 VAL HG22 H   5.030  12.369  13.792 1.00 . A A . 123 VAL HG22 1 1 
       13 26859 1 1 123 VAL HG23 H   3.561  12.430  12.784 1.00 . A A . 123 VAL HG23 1 1 
       13 26860 1 1 123 VAL N    N   5.379  10.881  16.113 1.00 . A A . 123 VAL N    1 1 
       13 26861 1 1 123 VAL O    O   2.496   9.721  17.556 1.00 . A A . 123 VAL O    1 1 
       13 26862 1 1 124 THR C    C   1.652   6.893  16.749 1.00 . A A . 124 THR C    1 1 
       13 26863 1 1 124 THR CA   C   3.193   7.059  16.801 1.00 . A A . 124 THR CA   1 1 
       13 26864 1 1 124 THR CB   C   3.870   6.826  18.178 1.00 . A A . 124 THR CB   1 1 
       13 26865 1 1 124 THR CG2  C   3.526   5.537  18.906 1.00 . A A . 124 THR CG2  1 1 
       13 26866 1 1 124 THR H    H   4.523   8.369  15.628 1.00 . A A . 124 THR H    1 1 
       13 26867 1 1 124 THR HA   H   3.580   6.285  16.119 1.00 . A A . 124 THR HA   1 1 
       13 26868 1 1 124 THR HB   H   3.605   7.690  18.814 1.00 . A A . 124 THR HB   1 1 
       13 26869 1 1 124 THR HG1  H   5.635   6.631  18.912 1.00 . A A . 124 THR HG1  1 1 
       13 26870 1 1 124 THR HG21 H   3.932   5.536  19.934 1.00 . A A . 124 THR HG21 1 1 
       13 26871 1 1 124 THR HG22 H   2.440   5.358  19.009 1.00 . A A . 124 THR HG22 1 1 
       13 26872 1 1 124 THR HG23 H   3.954   4.656  18.403 1.00 . A A . 124 THR HG23 1 1 
       13 26873 1 1 124 THR N    N   3.678   8.342  16.204 1.00 . A A . 124 THR N    1 1 
       13 26874 1 1 124 THR O    O   0.945   7.067  17.747 1.00 . A A . 124 THR O    1 1 
       13 26875 1 1 124 THR OG1  O   5.290   6.800  18.032 1.00 . A A . 124 THR OG1  1 1 
       13 26876 1 1 125 ALA C    C  -0.664   4.872  15.528 1.00 . A A . 125 ALA C    1 1 
       13 26877 1 1 125 ALA CA   C  -0.322   6.361  15.362 1.00 . A A . 125 ALA CA   1 1 
       13 26878 1 1 125 ALA CB   C  -0.641   6.971  13.997 1.00 . A A . 125 ALA CB   1 1 
       13 26879 1 1 125 ALA H    H   1.794   6.328  14.800 1.00 . A A . 125 ALA H    1 1 
       13 26880 1 1 125 ALA HA   H  -0.880   6.942  16.120 1.00 . A A . 125 ALA HA   1 1 
       13 26881 1 1 125 ALA HB1  H   0.081   6.672  13.229 1.00 . A A . 125 ALA HB1  1 1 
       13 26882 1 1 125 ALA HB2  H  -1.638   6.716  13.596 1.00 . A A . 125 ALA HB2  1 1 
       13 26883 1 1 125 ALA HB3  H  -0.572   8.073  14.037 1.00 . A A . 125 ALA HB3  1 1 
       13 26884 1 1 125 ALA N    N   1.129   6.544  15.567 1.00 . A A . 125 ALA N    1 1 
       13 26885 1 1 125 ALA O    O  -0.445   4.050  14.632 1.00 . A A . 125 ALA O    1 1 
       13 26886 1 1 126 ILE C    C  -2.672   2.538  16.499 1.00 . A A . 126 ILE C    1 1 
       13 26887 1 1 126 ILE CA   C  -1.415   3.141  17.164 1.00 . A A . 126 ILE CA   1 1 
       13 26888 1 1 126 ILE CB   C  -1.335   3.125  18.729 1.00 . A A . 126 ILE CB   1 1 
       13 26889 1 1 126 ILE CD1  C   0.027   0.990  19.015 1.00 . A A . 126 ILE CD1  1 1 
       13 26890 1 1 126 ILE CG1  C  -1.278   1.704  19.344 1.00 . A A . 126 ILE CG1  1 1 
       13 26891 1 1 126 ILE CG2  C  -2.408   3.934  19.482 1.00 . A A . 126 ILE CG2  1 1 
       13 26892 1 1 126 ILE H    H  -1.073   5.279  17.430 1.00 . A A . 126 ILE H    1 1 
       13 26893 1 1 126 ILE HA   H  -0.547   2.544  16.830 1.00 . A A . 126 ILE HA   1 1 
       13 26894 1 1 126 ILE HB   H  -0.364   3.609  18.983 1.00 . A A . 126 ILE HB   1 1 
       13 26895 1 1 126 ILE HD11 H   0.909   1.627  19.228 1.00 . A A . 126 ILE HD11 1 1 
       13 26896 1 1 126 ILE HD12 H   0.147   0.067  19.602 1.00 . A A . 126 ILE HD12 1 1 
       13 26897 1 1 126 ILE HD13 H   0.077   0.715  17.948 1.00 . A A . 126 ILE HD13 1 1 
       13 26898 1 1 126 ILE HG12 H  -1.355   1.772  20.448 1.00 . A A . 126 ILE HG12 1 1 
       13 26899 1 1 126 ILE HG13 H  -2.148   1.096  19.029 1.00 . A A . 126 ILE HG13 1 1 
       13 26900 1 1 126 ILE HG21 H  -2.243   3.902  20.575 1.00 . A A . 126 ILE HG21 1 1 
       13 26901 1 1 126 ILE HG22 H  -2.372   4.999  19.206 1.00 . A A . 126 ILE HG22 1 1 
       13 26902 1 1 126 ILE HG23 H  -3.437   3.575  19.299 1.00 . A A . 126 ILE HG23 1 1 
       13 26903 1 1 126 ILE N    N  -1.165   4.541  16.727 1.00 . A A . 126 ILE N    1 1 
       13 26904 1 1 126 ILE O    O  -3.747   2.470  17.095 1.00 . A A . 126 ILE O    1 1 
       13 26905 1 1 127 ARG C    C  -4.410   0.539  14.698 1.00 . A A . 127 ARG C    1 1 
       13 26906 1 1 127 ARG CA   C  -3.723   1.888  14.363 1.00 . A A . 127 ARG CA   1 1 
       13 26907 1 1 127 ARG CB   C  -3.379   1.840  12.852 1.00 . A A . 127 ARG CB   1 1 
       13 26908 1 1 127 ARG CD   C  -2.504   3.006  10.755 1.00 . A A . 127 ARG CD   1 1 
       13 26909 1 1 127 ARG CG   C  -3.003   3.170  12.201 1.00 . A A . 127 ARG CG   1 1 
       13 26910 1 1 127 ARG CZ   C  -3.370   2.214   8.549 1.00 . A A . 127 ARG CZ   1 1 
       13 26911 1 1 127 ARG H    H  -1.591   2.291  14.835 1.00 . A A . 127 ARG H    1 1 
       13 26912 1 1 127 ARG HA   H  -4.427   2.727  14.513 1.00 . A A . 127 ARG HA   1 1 
       13 26913 1 1 127 ARG HB2  H  -2.595   1.083  12.685 1.00 . A A . 127 ARG HB2  1 1 
       13 26914 1 1 127 ARG HB3  H  -4.261   1.439  12.312 1.00 . A A . 127 ARG HB3  1 1 
       13 26915 1 1 127 ARG HD2  H  -2.153   3.993  10.412 1.00 . A A . 127 ARG HD2  1 1 
       13 26916 1 1 127 ARG HD3  H  -1.615   2.343  10.750 1.00 . A A . 127 ARG HD3  1 1 
       13 26917 1 1 127 ARG HE   H  -4.503   2.342  10.174 1.00 . A A . 127 ARG HE   1 1 
       13 26918 1 1 127 ARG HG2  H  -3.855   3.875  12.244 1.00 . A A . 127 ARG HG2  1 1 
       13 26919 1 1 127 ARG HG3  H  -2.198   3.653  12.788 1.00 . A A . 127 ARG HG3  1 1 
       13 26920 1 1 127 ARG HH11 H  -1.506   2.819   8.490 1.00 . A A . 127 ARG HH11 1 1 
       13 26921 1 1 127 ARG HH12 H  -2.187   2.164   6.924 1.00 . A A . 127 ARG HH12 1 1 
       13 26922 1 1 127 ARG HH21 H  -5.225   1.522   8.403 1.00 . A A . 127 ARG HH21 1 1 
       13 26923 1 1 127 ARG HH22 H  -4.197   1.459   6.907 1.00 . A A . 127 ARG HH22 1 1 
       13 26924 1 1 127 ARG N    N  -2.539   2.132  15.219 1.00 . A A . 127 ARG N    1 1 
       13 26925 1 1 127 ARG NE   N  -3.555   2.513   9.831 1.00 . A A . 127 ARG NE   1 1 
       13 26926 1 1 127 ARG NH1  N  -2.240   2.401   7.915 1.00 . A A . 127 ARG NH1  1 1 
       13 26927 1 1 127 ARG NH2  N  -4.364   1.703   7.884 1.00 . A A . 127 ARG NH2  1 1 
       13 26928 1 1 127 ARG O    O  -3.793  -0.514  14.527 1.00 . A A . 127 ARG O    1 1 
       13 26929 1 1 128 ASN C    C  -7.324  -0.879  13.924 1.00 . A A . 128 ASN C    1 1 
       13 26930 1 1 128 ASN CA   C  -6.495  -0.654  15.226 1.00 . A A . 128 ASN CA   1 1 
       13 26931 1 1 128 ASN CB   C  -7.411  -0.489  16.463 1.00 . A A . 128 ASN CB   1 1 
       13 26932 1 1 128 ASN CG   C  -7.860  -1.798  17.100 1.00 . A A . 128 ASN CG   1 1 
       13 26933 1 1 128 ASN H    H  -6.075   1.519  15.210 1.00 . A A . 128 ASN H    1 1 
       13 26934 1 1 128 ASN HA   H  -5.805  -1.510  15.409 1.00 . A A . 128 ASN HA   1 1 
       13 26935 1 1 128 ASN HB2  H  -6.890   0.097  17.246 1.00 . A A . 128 ASN HB2  1 1 
       13 26936 1 1 128 ASN HB3  H  -8.290   0.128  16.189 1.00 . A A . 128 ASN HB3  1 1 
       13 26937 1 1 128 ASN HD21 H  -9.292  -0.837  18.082 1.00 . A A . 128 ASN HD21 1 1 
       13 26938 1 1 128 ASN HD22 H  -9.082  -2.635  18.378 1.00 . A A . 128 ASN HD22 1 1 
       13 26939 1 1 128 ASN N    N  -5.685   0.578  15.084 1.00 . A A . 128 ASN N    1 1 
       13 26940 1 1 128 ASN ND2  N  -8.933  -1.768  17.853 1.00 . A A . 128 ASN ND2  1 1 
       13 26941 1 1 128 ASN O    O  -8.040   0.022  13.471 1.00 . A A . 128 ASN O    1 1 
       13 26942 1 1 128 ASN OD1  O  -7.253  -2.860  16.970 1.00 . A A . 128 ASN OD1  1 1 
       13 26943 1 1 129 TYR C    C  -8.299  -3.970  12.078 1.00 . A A . 129 TYR C    1 1 
       13 26944 1 1 129 TYR CA   C  -8.028  -2.448  12.137 1.00 . A A . 129 TYR CA   1 1 
       13 26945 1 1 129 TYR CB   C  -7.450  -1.873  10.833 1.00 . A A . 129 TYR CB   1 1 
       13 26946 1 1 129 TYR CD1  C  -5.634  -3.376   9.964 1.00 . A A . 129 TYR CD1  1 1 
       13 26947 1 1 129 TYR CD2  C  -5.068  -1.076  10.415 1.00 . A A . 129 TYR CD2  1 1 
       13 26948 1 1 129 TYR CE1  C  -4.349  -3.590   9.477 1.00 . A A . 129 TYR CE1  1 1 
       13 26949 1 1 129 TYR CE2  C  -3.795  -1.285   9.885 1.00 . A A . 129 TYR CE2  1 1 
       13 26950 1 1 129 TYR CG   C  -6.009  -2.122  10.437 1.00 . A A . 129 TYR CG   1 1 
       13 26951 1 1 129 TYR CZ   C  -3.446  -2.540   9.393 1.00 . A A . 129 TYR CZ   1 1 
       13 26952 1 1 129 TYR H    H  -6.488  -2.682  13.697 1.00 . A A . 129 TYR H    1 1 
       13 26953 1 1 129 TYR HA   H  -9.029  -1.971  12.242 1.00 . A A . 129 TYR HA   1 1 
       13 26954 1 1 129 TYR HB2  H  -8.097  -2.190   9.994 1.00 . A A . 129 TYR HB2  1 1 
       13 26955 1 1 129 TYR HB3  H  -7.598  -0.788  10.892 1.00 . A A . 129 TYR HB3  1 1 
       13 26956 1 1 129 TYR HD1  H  -6.330  -4.207   9.968 1.00 . A A . 129 TYR HD1  1 1 
       13 26957 1 1 129 TYR HD2  H  -5.337  -0.097  10.788 1.00 . A A . 129 TYR HD2  1 1 
       13 26958 1 1 129 TYR HE1  H  -4.077  -4.586   9.166 1.00 . A A . 129 TYR HE1  1 1 
       13 26959 1 1 129 TYR HE2  H  -3.077  -0.478   9.851 1.00 . A A . 129 TYR HE2  1 1 
       13 26960 1 1 129 TYR HH   H  -2.276  -3.627   8.406 1.00 . A A . 129 TYR HH   1 1 
       13 26961 1 1 129 TYR N    N  -7.238  -2.075  13.340 1.00 . A A . 129 TYR N    1 1 
       13 26962 1 1 129 TYR O    O  -7.497  -4.789  12.525 1.00 . A A . 129 TYR O    1 1 
       13 26963 1 1 129 TYR OH   O  -2.247  -2.746   8.790 1.00 . A A . 129 TYR OH   1 1 
       13 26964 1 1 130 LYS C    C  -9.560  -6.640  10.460 1.00 . A A . 130 LYS C    1 1 
       13 26965 1 1 130 LYS CA   C  -9.943  -5.767  11.685 1.00 . A A . 130 LYS CA   1 1 
       13 26966 1 1 130 LYS CB   C -11.467  -5.747  11.972 1.00 . A A . 130 LYS CB   1 1 
       13 26967 1 1 130 LYS CD   C -11.196  -4.634  14.318 1.00 . A A . 130 LYS CD   1 1 
       13 26968 1 1 130 LYS CE   C -11.730  -4.494  15.752 1.00 . A A . 130 LYS CE   1 1 
       13 26969 1 1 130 LYS CG   C -11.876  -5.714  13.469 1.00 . A A . 130 LYS CG   1 1 
       13 26970 1 1 130 LYS H    H  -9.909  -3.676  10.928 1.00 . A A . 130 LYS H    1 1 
       13 26971 1 1 130 LYS HA   H  -9.461  -6.222  12.577 1.00 . A A . 130 LYS HA   1 1 
       13 26972 1 1 130 LYS HB2  H -11.968  -4.927  11.421 1.00 . A A . 130 LYS HB2  1 1 
       13 26973 1 1 130 LYS HB3  H -11.935  -6.664  11.559 1.00 . A A . 130 LYS HB3  1 1 
       13 26974 1 1 130 LYS HD2  H -10.117  -4.884  14.394 1.00 . A A . 130 LYS HD2  1 1 
       13 26975 1 1 130 LYS HD3  H -11.203  -3.665  13.789 1.00 . A A . 130 LYS HD3  1 1 
       13 26976 1 1 130 LYS HE2  H -11.940  -5.497  16.188 1.00 . A A . 130 LYS HE2  1 1 
       13 26977 1 1 130 LYS HE3  H -10.915  -4.084  16.390 1.00 . A A . 130 LYS HE3  1 1 
       13 26978 1 1 130 LYS HG2  H -12.979  -5.619  13.506 1.00 . A A . 130 LYS HG2  1 1 
       13 26979 1 1 130 LYS HG3  H -11.666  -6.712  13.909 1.00 . A A . 130 LYS HG3  1 1 
       13 26980 1 1 130 LYS HZ1  H -12.674  -2.613  15.564 1.00 . A A . 130 LYS HZ1  1 1 
       13 26981 1 1 130 LYS HZ2  H -13.654  -3.871  15.145 1.00 . A A . 130 LYS HZ2  1 1 
       13 26982 1 1 130 LYS HZ3  H -13.359  -3.551  16.733 1.00 . A A . 130 LYS HZ3  1 1 
       13 26983 1 1 130 LYS N    N  -9.459  -4.365  11.544 1.00 . A A . 130 LYS N    1 1 
       13 26984 1 1 130 LYS NZ   N -12.917  -3.594  15.805 1.00 . A A . 130 LYS NZ   1 1 
       13 26985 1 1 130 LYS O    O  -9.682  -6.224   9.306 1.00 . A A . 130 LYS O    1 1 
       13 26986 1 1 131 ARG C    C -10.245  -9.502   9.204 1.00 . A A . 131 ARG C    1 1 
       13 26987 1 1 131 ARG CA   C  -8.896  -8.927   9.726 1.00 . A A . 131 ARG CA   1 1 
       13 26988 1 1 131 ARG CB   C  -7.989  -9.999  10.387 1.00 . A A . 131 ARG CB   1 1 
       13 26989 1 1 131 ARG CD   C  -6.826 -12.311  10.126 1.00 . A A . 131 ARG CD   1 1 
       13 26990 1 1 131 ARG CG   C  -7.547 -11.132   9.443 1.00 . A A . 131 ARG CG   1 1 
       13 26991 1 1 131 ARG CZ   C  -7.566 -14.353  11.388 1.00 . A A . 131 ARG CZ   1 1 
       13 26992 1 1 131 ARG H    H  -9.084  -8.059  11.759 1.00 . A A . 131 ARG H    1 1 
       13 26993 1 1 131 ARG HA   H  -8.340  -8.494   8.876 1.00 . A A . 131 ARG HA   1 1 
       13 26994 1 1 131 ARG HB2  H  -7.087  -9.511  10.808 1.00 . A A . 131 ARG HB2  1 1 
       13 26995 1 1 131 ARG HB3  H  -8.525 -10.422  11.257 1.00 . A A . 131 ARG HB3  1 1 
       13 26996 1 1 131 ARG HD2  H  -6.420 -12.956   9.318 1.00 . A A . 131 ARG HD2  1 1 
       13 26997 1 1 131 ARG HD3  H  -5.952 -11.950  10.703 1.00 . A A . 131 ARG HD3  1 1 
       13 26998 1 1 131 ARG HE   H  -8.601 -12.670  11.444 1.00 . A A . 131 ARG HE   1 1 
       13 26999 1 1 131 ARG HG2  H  -8.413 -11.521   8.873 1.00 . A A . 131 ARG HG2  1 1 
       13 27000 1 1 131 ARG HG3  H  -6.876 -10.720   8.662 1.00 . A A . 131 ARG HG3  1 1 
       13 27001 1 1 131 ARG HH11 H  -5.804 -14.612  10.533 1.00 . A A . 131 ARG HH11 1 1 
       13 27002 1 1 131 ARG HH12 H  -6.529 -16.060  11.387 1.00 . A A . 131 ARG HH12 1 1 
       13 27003 1 1 131 ARG HH21 H  -9.104 -14.190  12.648 1.00 . A A . 131 ARG HH21 1 1 
       13 27004 1 1 131 ARG HH22 H  -8.306 -15.828  12.506 1.00 . A A . 131 ARG HH22 1 1 
       13 27005 1 1 131 ARG N    N  -9.126  -7.873  10.751 1.00 . A A . 131 ARG N    1 1 
       13 27006 1 1 131 ARG NE   N  -7.727 -13.087  11.015 1.00 . A A . 131 ARG NE   1 1 
       13 27007 1 1 131 ARG NH1  N  -6.570 -15.112  11.015 1.00 . A A . 131 ARG NH1  1 1 
       13 27008 1 1 131 ARG NH2  N  -8.445 -14.870  12.193 1.00 . A A . 131 ARG NH2  1 1 
       13 27009 1 1 131 ARG O    O -10.959 -10.200   9.928 1.00 . A A . 131 ARG O    1 1 
       13 27010 1 1 132 LEU C    C -11.824 -10.391   6.136 1.00 . A A . 132 LEU C    1 1 
       13 27011 1 1 132 LEU CA   C -11.928  -9.470   7.391 1.00 . A A . 132 LEU CA   1 1 
       13 27012 1 1 132 LEU CB   C -12.631  -8.147   6.989 1.00 . A A . 132 LEU CB   1 1 
       13 27013 1 1 132 LEU CD1  C -13.722  -5.956   7.496 1.00 . A A . 132 LEU CD1  1 1 
       13 27014 1 1 132 LEU CD2  C -13.636  -7.676   9.320 1.00 . A A . 132 LEU CD2  1 1 
       13 27015 1 1 132 LEU CG   C -12.909  -7.113   8.100 1.00 . A A . 132 LEU CG   1 1 
       13 27016 1 1 132 LEU H    H  -9.995  -8.465   7.499 1.00 . A A . 132 LEU H    1 1 
       13 27017 1 1 132 LEU HA   H -12.568  -9.962   8.151 1.00 . A A . 132 LEU HA   1 1 
       13 27018 1 1 132 LEU HB2  H -12.000  -7.640   6.235 1.00 . A A . 132 LEU HB2  1 1 
       13 27019 1 1 132 LEU HB3  H -13.581  -8.395   6.475 1.00 . A A . 132 LEU HB3  1 1 
       13 27020 1 1 132 LEU HD11 H -13.197  -5.502   6.636 1.00 . A A . 132 LEU HD11 1 1 
       13 27021 1 1 132 LEU HD12 H -14.715  -6.290   7.141 1.00 . A A . 132 LEU HD12 1 1 
       13 27022 1 1 132 LEU HD13 H -13.893  -5.153   8.234 1.00 . A A . 132 LEU HD13 1 1 
       13 27023 1 1 132 LEU HD21 H -12.992  -8.392   9.867 1.00 . A A . 132 LEU HD21 1 1 
       13 27024 1 1 132 LEU HD22 H -13.899  -6.883  10.043 1.00 . A A . 132 LEU HD22 1 1 
       13 27025 1 1 132 LEU HD23 H -14.572  -8.202   9.059 1.00 . A A . 132 LEU HD23 1 1 
       13 27026 1 1 132 LEU HG   H -11.930  -6.709   8.430 1.00 . A A . 132 LEU HG   1 1 
       13 27027 1 1 132 LEU N    N -10.589  -9.178   7.951 1.00 . A A . 132 LEU N    1 1 
       13 27028 1 1 132 LEU O    O -11.002 -10.176   5.239 1.00 . A A . 132 LEU O    1 1 
       13 27029 1 1 133 SER C    C -13.766 -11.809   3.838 1.00 . A A . 133 SER C    1 1 
       13 27030 1 1 133 SER CA   C -12.796 -12.321   4.919 1.00 . A A . 133 SER CA   1 1 
       13 27031 1 1 133 SER CB   C -13.180 -13.722   5.452 1.00 . A A . 133 SER CB   1 1 
       13 27032 1 1 133 SER H    H -13.369 -11.427   6.857 1.00 . A A . 133 SER H    1 1 
       13 27033 1 1 133 SER HXT  H -14.645 -12.457   3.662 1.00 . A A . 133 SER HXT  1 1 
       13 27034 1 1 133 SER HA   H -11.799 -12.421   4.442 1.00 . A A . 133 SER HA   1 1 
       13 27035 1 1 133 SER HB2  H -13.144 -14.461   4.628 1.00 . A A . 133 SER HB2  1 1 
       13 27036 1 1 133 SER HB3  H -12.420 -14.059   6.186 1.00 . A A . 133 SER HB3  1 1 
       13 27037 1 1 133 SER HG   H -14.622 -14.630   6.390 1.00 . A A . 133 SER HG   1 1 
       13 27038 1 1 133 SER N    N -12.719 -11.383   6.065 1.00 . A A . 133 SER N    1 1 
       13 27039 1 1 133 SER O    O -13.585 -10.760   3.214 1.00 . A A . 133 SER O    1 1 
       13 27040 1 1 133 SER OG   O -14.474 -13.739   6.054 1.00 . A A . 133 SER OG   1 1 
       14 27041 1 1   1 MET C    C   0.724 -14.474   5.994 1.00 . A A .   1 MET C    1 1 
       14 27042 1 1   1 MET CA   C   2.086 -13.832   5.563 1.00 . A A .   1 MET CA   1 1 
       14 27043 1 1   1 MET CB   C   2.983 -14.816   4.764 1.00 . A A .   1 MET CB   1 1 
       14 27044 1 1   1 MET CE   C   5.868 -16.491   4.533 1.00 . A A .   1 MET CE   1 1 
       14 27045 1 1   1 MET CG   C   4.256 -14.226   4.148 1.00 . A A .   1 MET CG   1 1 
       14 27046 1 1   1 MET H1   H   2.132 -12.701   7.298 1.00 . A A .   1 MET H1   1 1 
       14 27047 1 1   1 MET H2   H   3.135 -13.980   7.349 1.00 . A A .   1 MET H2   1 1 
       14 27048 1 1   1 MET HA   H   1.819 -12.999   4.883 1.00 . A A .   1 MET HA   1 1 
       14 27049 1 1   1 MET HB2  H   3.266 -15.670   5.407 1.00 . A A .   1 MET HB2  1 1 
       14 27050 1 1   1 MET HB3  H   2.381 -15.263   3.946 1.00 . A A .   1 MET HB3  1 1 
       14 27051 1 1   1 MET HE1  H   6.361 -15.859   5.292 1.00 . A A .   1 MET HE1  1 1 
       14 27052 1 1   1 MET HE2  H   5.105 -17.104   5.045 1.00 . A A .   1 MET HE2  1 1 
       14 27053 1 1   1 MET HE3  H   6.625 -17.180   4.119 1.00 . A A .   1 MET HE3  1 1 
       14 27054 1 1   1 MET HG2  H   4.021 -13.399   3.456 1.00 . A A .   1 MET HG2  1 1 
       14 27055 1 1   1 MET HG3  H   4.928 -13.803   4.917 1.00 . A A .   1 MET HG3  1 1 
       14 27056 1 1   1 MET N    N   2.793 -13.241   6.726 1.00 . A A .   1 MET N    1 1 
       14 27057 1 1   1 MET O    O  -0.327 -13.885   5.732 1.00 . A A .   1 MET O    1 1 
       14 27058 1 1   1 MET SD   S   5.134 -15.499   3.214 1.00 . A A .   1 MET SD   1 1 
       14 27059 1 1   2 SER C    C  -1.432 -16.258   7.917 1.00 . A A .   2 SER C    1 1 
       14 27060 1 1   2 SER CA   C  -0.463 -16.532   6.731 1.00 . A A .   2 SER CA   1 1 
       14 27061 1 1   2 SER CB   C  -0.006 -18.016   6.740 1.00 . A A .   2 SER CB   1 1 
       14 27062 1 1   2 SER H    H   1.677 -16.081   6.666 1.00 . A A .   2 SER H    1 1 
       14 27063 1 1   2 SER HA   H  -1.066 -16.402   5.812 1.00 . A A .   2 SER HA   1 1 
       14 27064 1 1   2 SER HB2  H   0.648 -18.222   7.610 1.00 . A A .   2 SER HB2  1 1 
       14 27065 1 1   2 SER HB3  H  -0.888 -18.678   6.855 1.00 . A A .   2 SER HB3  1 1 
       14 27066 1 1   2 SER HG   H   0.905 -19.293   5.588 1.00 . A A .   2 SER HG   1 1 
       14 27067 1 1   2 SER N    N   0.741 -15.668   6.615 1.00 . A A .   2 SER N    1 1 
       14 27068 1 1   2 SER O    O  -2.648 -16.340   7.719 1.00 . A A .   2 SER O    1 1 
       14 27069 1 1   2 SER OG   O   0.668 -18.362   5.529 1.00 . A A .   2 SER OG   1 1 
       14 27070 1 1   3 SER C    C  -2.771 -14.387  10.094 1.00 . A A .   3 SER C    1 1 
       14 27071 1 1   3 SER CA   C  -1.797 -15.590  10.287 1.00 . A A .   3 SER CA   1 1 
       14 27072 1 1   3 SER CB   C  -0.866 -15.428  11.514 1.00 . A A .   3 SER CB   1 1 
       14 27073 1 1   3 SER H    H   0.083 -15.813   9.137 1.00 . A A .   3 SER H    1 1 
       14 27074 1 1   3 SER HA   H  -2.435 -16.470  10.500 1.00 . A A .   3 SER HA   1 1 
       14 27075 1 1   3 SER HB2  H  -0.374 -16.395  11.737 1.00 . A A .   3 SER HB2  1 1 
       14 27076 1 1   3 SER HB3  H  -0.050 -14.725  11.290 1.00 . A A .   3 SER HB3  1 1 
       14 27077 1 1   3 SER HG   H  -1.064 -14.189  13.011 1.00 . A A .   3 SER HG   1 1 
       14 27078 1 1   3 SER N    N  -0.933 -15.944   9.124 1.00 . A A .   3 SER N    1 1 
       14 27079 1 1   3 SER O    O  -3.904 -14.477  10.571 1.00 . A A .   3 SER O    1 1 
       14 27080 1 1   3 SER OG   O  -1.547 -14.972  12.686 1.00 . A A .   3 SER OG   1 1 
       14 27081 1 1   4 PHE C    C  -3.725 -11.996   7.602 1.00 . A A .   4 PHE C    1 1 
       14 27082 1 1   4 PHE CA   C  -3.245 -12.156   9.083 1.00 . A A .   4 PHE CA   1 1 
       14 27083 1 1   4 PHE CB   C  -2.645 -10.880   9.709 1.00 . A A .   4 PHE CB   1 1 
       14 27084 1 1   4 PHE CD1  C  -0.478 -10.805   8.262 1.00 . A A .   4 PHE CD1  1 1 
       14 27085 1 1   4 PHE CD2  C  -0.842  -9.189  10.019 1.00 . A A .   4 PHE CD2  1 1 
       14 27086 1 1   4 PHE CE1  C   0.721 -10.174   7.937 1.00 . A A .   4 PHE CE1  1 1 
       14 27087 1 1   4 PHE CE2  C   0.359  -8.561   9.692 1.00 . A A .   4 PHE CE2  1 1 
       14 27088 1 1   4 PHE CG   C  -1.287 -10.310   9.305 1.00 . A A .   4 PHE CG   1 1 
       14 27089 1 1   4 PHE CZ   C   1.129  -9.048   8.643 1.00 . A A .   4 PHE CZ   1 1 
       14 27090 1 1   4 PHE H    H  -1.412 -13.399   9.020 1.00 . A A .   4 PHE H    1 1 
       14 27091 1 1   4 PHE HA   H  -4.194 -12.278   9.642 1.00 . A A .   4 PHE HA   1 1 
       14 27092 1 1   4 PHE HB2  H  -3.377 -10.064   9.557 1.00 . A A .   4 PHE HB2  1 1 
       14 27093 1 1   4 PHE HB3  H  -2.631 -11.036  10.805 1.00 . A A .   4 PHE HB3  1 1 
       14 27094 1 1   4 PHE HD1  H  -0.737 -11.697   7.706 1.00 . A A .   4 PHE HD1  1 1 
       14 27095 1 1   4 PHE HD2  H  -1.432  -8.783  10.833 1.00 . A A .   4 PHE HD2  1 1 
       14 27096 1 1   4 PHE HE1  H   1.326 -10.590   7.148 1.00 . A A .   4 PHE HE1  1 1 
       14 27097 1 1   4 PHE HE2  H   0.675  -7.705  10.271 1.00 . A A .   4 PHE HE2  1 1 
       14 27098 1 1   4 PHE HZ   H   2.048  -8.560   8.371 1.00 . A A .   4 PHE HZ   1 1 
       14 27099 1 1   4 PHE N    N  -2.368 -13.318   9.384 1.00 . A A .   4 PHE N    1 1 
       14 27100 1 1   4 PHE O    O  -3.797 -10.881   7.075 1.00 . A A .   4 PHE O    1 1 
       14 27101 1 1   5 LEU C    C  -6.264 -12.488   5.662 1.00 . A A .   5 LEU C    1 1 
       14 27102 1 1   5 LEU CA   C  -4.805 -13.068   5.632 1.00 . A A .   5 LEU CA   1 1 
       14 27103 1 1   5 LEU CB   C  -4.856 -14.515   5.064 1.00 . A A .   5 LEU CB   1 1 
       14 27104 1 1   5 LEU CD1  C  -3.639 -16.638   4.457 1.00 . A A .   5 LEU CD1  1 1 
       14 27105 1 1   5 LEU CD2  C  -2.899 -14.497   3.409 1.00 . A A .   5 LEU CD2  1 1 
       14 27106 1 1   5 LEU CG   C  -3.492 -15.122   4.674 1.00 . A A .   5 LEU CG   1 1 
       14 27107 1 1   5 LEU H    H  -3.867 -13.976   7.406 1.00 . A A .   5 LEU H    1 1 
       14 27108 1 1   5 LEU HA   H  -4.165 -12.475   4.948 1.00 . A A .   5 LEU HA   1 1 
       14 27109 1 1   5 LEU HB2  H  -5.363 -15.176   5.795 1.00 . A A .   5 LEU HB2  1 1 
       14 27110 1 1   5 LEU HB3  H  -5.512 -14.531   4.174 1.00 . A A .   5 LEU HB3  1 1 
       14 27111 1 1   5 LEU HD11 H  -3.986 -17.150   5.373 1.00 . A A .   5 LEU HD11 1 1 
       14 27112 1 1   5 LEU HD12 H  -4.357 -16.881   3.652 1.00 . A A .   5 LEU HD12 1 1 
       14 27113 1 1   5 LEU HD13 H  -2.676 -17.107   4.184 1.00 . A A .   5 LEU HD13 1 1 
       14 27114 1 1   5 LEU HD21 H  -1.912 -14.938   3.174 1.00 . A A .   5 LEU HD21 1 1 
       14 27115 1 1   5 LEU HD22 H  -3.547 -14.645   2.528 1.00 . A A .   5 LEU HD22 1 1 
       14 27116 1 1   5 LEU HD23 H  -2.723 -13.412   3.515 1.00 . A A .   5 LEU HD23 1 1 
       14 27117 1 1   5 LEU HG   H  -2.777 -14.953   5.502 1.00 . A A .   5 LEU HG   1 1 
       14 27118 1 1   5 LEU N    N  -4.182 -13.097   6.980 1.00 . A A .   5 LEU N    1 1 
       14 27119 1 1   5 LEU O    O  -7.093 -12.925   6.470 1.00 . A A .   5 LEU O    1 1 
       14 27120 1 1   6 GLY C    C  -7.913  -9.430   4.324 1.00 . A A .   6 GLY C    1 1 
       14 27121 1 1   6 GLY CA   C  -7.898 -10.941   4.619 1.00 . A A .   6 GLY CA   1 1 
       14 27122 1 1   6 GLY H    H  -5.771 -11.237   4.172 1.00 . A A .   6 GLY H    1 1 
       14 27123 1 1   6 GLY HA2  H  -8.401 -11.468   3.787 1.00 . A A .   6 GLY HA2  1 1 
       14 27124 1 1   6 GLY HA3  H  -8.505 -11.121   5.521 1.00 . A A .   6 GLY HA3  1 1 
       14 27125 1 1   6 GLY N    N  -6.553 -11.532   4.774 1.00 . A A .   6 GLY N    1 1 
       14 27126 1 1   6 GLY O    O  -6.881  -8.755   4.322 1.00 . A A .   6 GLY O    1 1 
       14 27127 1 1   7 LYS C    C  -9.511  -6.753   5.402 1.00 . A A .   7 LYS C    1 1 
       14 27128 1 1   7 LYS CA   C  -9.319  -7.408   4.011 1.00 . A A .   7 LYS CA   1 1 
       14 27129 1 1   7 LYS CB   C -10.420  -7.009   2.998 1.00 . A A .   7 LYS CB   1 1 
       14 27130 1 1   7 LYS CD   C -12.579  -8.154   2.105 1.00 . A A .   7 LYS CD   1 1 
       14 27131 1 1   7 LYS CE   C -11.940  -9.487   1.676 1.00 . A A .   7 LYS CE   1 1 
       14 27132 1 1   7 LYS CG   C -11.849  -7.479   3.279 1.00 . A A .   7 LYS CG   1 1 
       14 27133 1 1   7 LYS H    H  -9.897  -9.497   4.367 1.00 . A A .   7 LYS H    1 1 
       14 27134 1 1   7 LYS HA   H  -8.385  -6.997   3.589 1.00 . A A .   7 LYS HA   1 1 
       14 27135 1 1   7 LYS HB2  H -10.417  -5.902   2.912 1.00 . A A .   7 LYS HB2  1 1 
       14 27136 1 1   7 LYS HB3  H -10.082  -7.318   1.995 1.00 . A A .   7 LYS HB3  1 1 
       14 27137 1 1   7 LYS HD2  H -13.627  -8.314   2.435 1.00 . A A .   7 LYS HD2  1 1 
       14 27138 1 1   7 LYS HD3  H -12.645  -7.452   1.250 1.00 . A A .   7 LYS HD3  1 1 
       14 27139 1 1   7 LYS HE2  H -10.961  -9.299   1.183 1.00 . A A .   7 LYS HE2  1 1 
       14 27140 1 1   7 LYS HE3  H -11.697 -10.101   2.574 1.00 . A A .   7 LYS HE3  1 1 
       14 27141 1 1   7 LYS HG2  H -11.868  -8.164   4.142 1.00 . A A .   7 LYS HG2  1 1 
       14 27142 1 1   7 LYS HG3  H -12.445  -6.606   3.617 1.00 . A A .   7 LYS HG3  1 1 
       14 27143 1 1   7 LYS HZ1  H -13.361  -9.630   0.115 1.00 . A A .   7 LYS HZ1  1 1 
       14 27144 1 1   7 LYS HZ2  H -12.409 -10.973   0.231 1.00 . A A .   7 LYS HZ2  1 1 
       14 27145 1 1   7 LYS HZ3  H -13.595 -10.722   1.341 1.00 . A A .   7 LYS HZ3  1 1 
       14 27146 1 1   7 LYS N    N  -9.120  -8.886   4.098 1.00 . A A .   7 LYS N    1 1 
       14 27147 1 1   7 LYS NZ   N -12.864 -10.234   0.782 1.00 . A A .   7 LYS NZ   1 1 
       14 27148 1 1   7 LYS O    O -10.108  -7.345   6.303 1.00 . A A .   7 LYS O    1 1 
       14 27149 1 1   8 TRP C    C  -9.562  -3.532   6.842 1.00 . A A .   8 TRP C    1 1 
       14 27150 1 1   8 TRP CA   C  -8.859  -4.926   6.928 1.00 . A A .   8 TRP CA   1 1 
       14 27151 1 1   8 TRP CB   C  -7.376  -4.701   7.290 1.00 . A A .   8 TRP CB   1 1 
       14 27152 1 1   8 TRP CD1  C  -6.532  -7.290   7.217 1.00 . A A .   8 TRP CD1  1 1 
       14 27153 1 1   8 TRP CD2  C  -5.050  -5.756   7.875 1.00 . A A .   8 TRP CD2  1 1 
       14 27154 1 1   8 TRP CE2  C  -4.434  -7.035   7.811 1.00 . A A .   8 TRP CE2  1 1 
       14 27155 1 1   8 TRP CE3  C  -4.289  -4.620   8.326 1.00 . A A .   8 TRP CE3  1 1 
       14 27156 1 1   8 TRP CG   C  -6.382  -5.888   7.477 1.00 . A A .   8 TRP CG   1 1 
       14 27157 1 1   8 TRP CH2  C  -2.350  -6.067   8.593 1.00 . A A .   8 TRP CH2  1 1 
       14 27158 1 1   8 TRP CZ2  C  -3.068  -7.182   8.164 1.00 . A A .   8 TRP CZ2  1 1 
       14 27159 1 1   8 TRP CZ3  C  -2.955  -4.800   8.675 1.00 . A A .   8 TRP CZ3  1 1 
       14 27160 1 1   8 TRP H    H  -8.631  -5.046   4.770 1.00 . A A .   8 TRP H    1 1 
       14 27161 1 1   8 TRP HA   H  -9.367  -5.539   7.698 1.00 . A A .   8 TRP HA   1 1 
       14 27162 1 1   8 TRP HB2  H  -6.920  -4.039   6.525 1.00 . A A .   8 TRP HB2  1 1 
       14 27163 1 1   8 TRP HB3  H  -7.327  -4.123   8.226 1.00 . A A .   8 TRP HB3  1 1 
       14 27164 1 1   8 TRP HD1  H  -7.431  -7.774   6.868 1.00 . A A .   8 TRP HD1  1 1 
       14 27165 1 1   8 TRP HE1  H  -5.123  -8.987   7.206 1.00 . A A .   8 TRP HE1  1 1 
       14 27166 1 1   8 TRP HE3  H  -4.751  -3.642   8.402 1.00 . A A .   8 TRP HE3  1 1 
       14 27167 1 1   8 TRP HH2  H  -1.308  -6.173   8.866 1.00 . A A .   8 TRP HH2  1 1 
       14 27168 1 1   8 TRP HZ2  H  -2.590  -8.147   8.074 1.00 . A A .   8 TRP HZ2  1 1 
       14 27169 1 1   8 TRP HZ3  H  -2.368  -3.959   9.022 1.00 . A A .   8 TRP HZ3  1 1 
       14 27170 1 1   8 TRP N    N  -8.958  -5.556   5.595 1.00 . A A .   8 TRP N    1 1 
       14 27171 1 1   8 TRP NE1  N  -5.334  -8.000   7.413 1.00 . A A .   8 TRP NE1  1 1 
       14 27172 1 1   8 TRP O    O  -9.157  -2.701   6.019 1.00 . A A .   8 TRP O    1 1 
       14 27173 1 1   9 LYS C    C -10.816  -1.238   9.116 1.00 . A A .   9 LYS C    1 1 
       14 27174 1 1   9 LYS CA   C -11.179  -1.907   7.764 1.00 . A A .   9 LYS CA   1 1 
       14 27175 1 1   9 LYS CB   C -12.697  -1.935   7.474 1.00 . A A .   9 LYS CB   1 1 
       14 27176 1 1   9 LYS CD   C -15.092  -2.297   8.210 1.00 . A A .   9 LYS CD   1 1 
       14 27177 1 1   9 LYS CE   C -16.045  -2.772   9.319 1.00 . A A .   9 LYS CE   1 1 
       14 27178 1 1   9 LYS CG   C -13.610  -2.511   8.567 1.00 . A A .   9 LYS CG   1 1 
       14 27179 1 1   9 LYS H    H -10.759  -3.940   8.438 1.00 . A A .   9 LYS H    1 1 
       14 27180 1 1   9 LYS HA   H -10.750  -1.286   6.948 1.00 . A A .   9 LYS HA   1 1 
       14 27181 1 1   9 LYS HB2  H -13.002  -0.890   7.262 1.00 . A A .   9 LYS HB2  1 1 
       14 27182 1 1   9 LYS HB3  H -12.862  -2.467   6.515 1.00 . A A .   9 LYS HB3  1 1 
       14 27183 1 1   9 LYS HD2  H -15.283  -1.238   7.945 1.00 . A A .   9 LYS HD2  1 1 
       14 27184 1 1   9 LYS HD3  H -15.317  -2.847   7.273 1.00 . A A .   9 LYS HD3  1 1 
       14 27185 1 1   9 LYS HE2  H -17.037  -2.986   8.865 1.00 . A A .   9 LYS HE2  1 1 
       14 27186 1 1   9 LYS HE3  H -15.698  -3.753   9.719 1.00 . A A .   9 LYS HE3  1 1 
       14 27187 1 1   9 LYS HG2  H -13.389  -3.587   8.713 1.00 . A A .   9 LYS HG2  1 1 
       14 27188 1 1   9 LYS HG3  H -13.385  -2.029   9.537 1.00 . A A .   9 LYS HG3  1 1 
       14 27189 1 1   9 LYS HZ1  H -15.259  -1.500  10.814 1.00 . A A .   9 LYS HZ1  1 1 
       14 27190 1 1   9 LYS HZ2  H -16.544  -0.854  10.046 1.00 . A A .   9 LYS HZ2  1 1 
       14 27191 1 1   9 LYS HZ3  H -16.779  -2.024  11.176 1.00 . A A .   9 LYS HZ3  1 1 
       14 27192 1 1   9 LYS N    N -10.579  -3.265   7.680 1.00 . A A .   9 LYS N    1 1 
       14 27193 1 1   9 LYS NZ   N -16.167  -1.745  10.397 1.00 . A A .   9 LYS NZ   1 1 
       14 27194 1 1   9 LYS O    O -10.798  -1.895  10.160 1.00 . A A .   9 LYS O    1 1 
       14 27195 1 1  10 LEU C    C -11.085   0.875  11.446 1.00 . A A .  10 LEU C    1 1 
       14 27196 1 1  10 LEU CA   C -10.066   0.828  10.265 1.00 . A A .  10 LEU CA   1 1 
       14 27197 1 1  10 LEU CB   C  -9.667   2.231   9.740 1.00 . A A .  10 LEU CB   1 1 
       14 27198 1 1  10 LEU CD1  C  -7.378   2.601  10.843 1.00 . A A .  10 LEU CD1  1 1 
       14 27199 1 1  10 LEU CD2  C  -8.805   4.546  10.230 1.00 . A A .  10 LEU CD2  1 1 
       14 27200 1 1  10 LEU CG   C  -8.827   3.085  10.714 1.00 . A A .  10 LEU CG   1 1 
       14 27201 1 1  10 LEU H    H -10.700   0.520   8.183 1.00 . A A .  10 LEU H    1 1 
       14 27202 1 1  10 LEU HA   H  -9.135   0.322  10.582 1.00 . A A .  10 LEU HA   1 1 
       14 27203 1 1  10 LEU HB2  H  -9.101   2.133   8.790 1.00 . A A .  10 LEU HB2  1 1 
       14 27204 1 1  10 LEU HB3  H -10.591   2.782   9.467 1.00 . A A .  10 LEU HB3  1 1 
       14 27205 1 1  10 LEU HD11 H  -6.826   2.658   9.889 1.00 . A A .  10 LEU HD11 1 1 
       14 27206 1 1  10 LEU HD12 H  -6.820   3.210  11.580 1.00 . A A .  10 LEU HD12 1 1 
       14 27207 1 1  10 LEU HD13 H  -7.308   1.558  11.199 1.00 . A A .  10 LEU HD13 1 1 
       14 27208 1 1  10 LEU HD21 H  -8.183   5.179  10.887 1.00 . A A .  10 LEU HD21 1 1 
       14 27209 1 1  10 LEU HD22 H  -8.393   4.647   9.210 1.00 . A A .  10 LEU HD22 1 1 
       14 27210 1 1  10 LEU HD23 H  -9.816   4.994  10.223 1.00 . A A .  10 LEU HD23 1 1 
       14 27211 1 1  10 LEU HG   H  -9.293   3.051  11.720 1.00 . A A .  10 LEU HG   1 1 
       14 27212 1 1  10 LEU N    N -10.561   0.070   9.092 1.00 . A A .  10 LEU N    1 1 
       14 27213 1 1  10 LEU O    O -12.242   1.273  11.286 1.00 . A A .  10 LEU O    1 1 
       14 27214 1 1  11 SER C    C -11.328   1.558  14.803 1.00 . A A .  11 SER C    1 1 
       14 27215 1 1  11 SER CA   C -11.441   0.340  13.850 1.00 . A A .  11 SER CA   1 1 
       14 27216 1 1  11 SER CB   C -11.108  -0.985  14.568 1.00 . A A .  11 SER CB   1 1 
       14 27217 1 1  11 SER H    H  -9.605   0.296  12.655 1.00 . A A .  11 SER H    1 1 
       14 27218 1 1  11 SER HA   H -12.495   0.276  13.575 1.00 . A A .  11 SER HA   1 1 
       14 27219 1 1  11 SER HB2  H -11.096  -1.821  13.844 1.00 . A A .  11 SER HB2  1 1 
       14 27220 1 1  11 SER HB3  H -10.094  -0.954  14.999 1.00 . A A .  11 SER HB3  1 1 
       14 27221 1 1  11 SER HG   H -12.138  -0.485  16.139 1.00 . A A .  11 SER HG   1 1 
       14 27222 1 1  11 SER N    N -10.629   0.413  12.612 1.00 . A A .  11 SER N    1 1 
       14 27223 1 1  11 SER O    O -12.332   1.939  15.408 1.00 . A A .  11 SER O    1 1 
       14 27224 1 1  11 SER OG   O -12.061  -1.274  15.589 1.00 . A A .  11 SER OG   1 1 
       14 27225 1 1  12 GLU C    C  -8.855   4.261  14.832 1.00 . A A .  12 GLU C    1 1 
       14 27226 1 1  12 GLU CA   C  -9.919   3.433  15.617 1.00 . A A .  12 GLU CA   1 1 
       14 27227 1 1  12 GLU CB   C  -9.595   3.217  17.115 1.00 . A A .  12 GLU CB   1 1 
       14 27228 1 1  12 GLU CD   C  -7.157   3.726  17.785 1.00 . A A .  12 GLU CD   1 1 
       14 27229 1 1  12 GLU CG   C  -8.194   2.679  17.432 1.00 . A A .  12 GLU CG   1 1 
       14 27230 1 1  12 GLU H    H  -9.424   1.767  14.298 1.00 . A A .  12 GLU H    1 1 
       14 27231 1 1  12 GLU HA   H -10.865   4.002  15.569 1.00 . A A .  12 GLU HA   1 1 
       14 27232 1 1  12 GLU HB2  H  -9.782   4.154  17.673 1.00 . A A .  12 GLU HB2  1 1 
       14 27233 1 1  12 GLU HB3  H -10.343   2.514  17.534 1.00 . A A .  12 GLU HB3  1 1 
       14 27234 1 1  12 GLU HG2  H  -8.265   1.945  18.251 1.00 . A A .  12 GLU HG2  1 1 
       14 27235 1 1  12 GLU HG3  H  -7.808   2.118  16.568 1.00 . A A .  12 GLU HG3  1 1 
       14 27236 1 1  12 GLU N    N -10.130   2.127  14.949 1.00 . A A .  12 GLU N    1 1 
       14 27237 1 1  12 GLU O    O  -8.075   3.728  14.028 1.00 . A A .  12 GLU O    1 1 
       14 27238 1 1  12 GLU OE1  O  -7.063   4.111  18.972 1.00 . A A .  12 GLU OE1  1 1 
       14 27239 1 1  12 GLU OE2  O  -6.434   4.186  16.872 1.00 . A A .  12 GLU OE2  1 1 
       14 27240 1 1  13 SER C    C  -7.193   7.424  15.529 1.00 . A A .  13 SER C    1 1 
       14 27241 1 1  13 SER CA   C  -7.813   6.473  14.471 1.00 . A A .  13 SER CA   1 1 
       14 27242 1 1  13 SER CB   C  -8.550   7.227  13.332 1.00 . A A .  13 SER CB   1 1 
       14 27243 1 1  13 SER H    H  -9.457   5.879  15.829 1.00 . A A .  13 SER H    1 1 
       14 27244 1 1  13 SER HA   H  -6.997   5.854  14.036 1.00 . A A .  13 SER HA   1 1 
       14 27245 1 1  13 SER HB2  H  -8.852   6.502  12.554 1.00 . A A .  13 SER HB2  1 1 
       14 27246 1 1  13 SER HB3  H  -9.491   7.674  13.711 1.00 . A A .  13 SER HB3  1 1 
       14 27247 1 1  13 SER HG   H  -7.696   8.961  13.403 1.00 . A A .  13 SER HG   1 1 
       14 27248 1 1  13 SER N    N  -8.823   5.575  15.085 1.00 . A A .  13 SER N    1 1 
       14 27249 1 1  13 SER O    O  -7.671   8.546  15.720 1.00 . A A .  13 SER O    1 1 
       14 27250 1 1  13 SER OG   O  -7.761   8.257  12.745 1.00 . A A .  13 SER OG   1 1 
       14 27251 1 1  14 HIS C    C  -4.893   9.027  17.159 1.00 . A A .  14 HIS C    1 1 
       14 27252 1 1  14 HIS CA   C  -5.613   7.681  17.425 1.00 . A A .  14 HIS CA   1 1 
       14 27253 1 1  14 HIS CB   C  -4.771   6.706  18.280 1.00 . A A .  14 HIS CB   1 1 
       14 27254 1 1  14 HIS CD2  C  -4.607   7.838  20.701 1.00 . A A .  14 HIS CD2  1 1 
       14 27255 1 1  14 HIS CE1  C  -5.880   6.451  21.693 1.00 . A A .  14 HIS CE1  1 1 
       14 27256 1 1  14 HIS CG   C  -5.036   6.840  19.788 1.00 . A A .  14 HIS CG   1 1 
       14 27257 1 1  14 HIS H    H  -6.013   5.955  16.118 1.00 . A A .  14 HIS H    1 1 
       14 27258 1 1  14 HIS HA   H  -6.504   7.956  18.015 1.00 . A A .  14 HIS HA   1 1 
       14 27259 1 1  14 HIS HB2  H  -4.975   5.653  18.009 1.00 . A A .  14 HIS HB2  1 1 
       14 27260 1 1  14 HIS HB3  H  -3.691   6.817  18.088 1.00 . A A .  14 HIS HB3  1 1 
       14 27261 1 1  14 HIS HD1  H  -6.388   5.150  19.946 1.00 . A A .  14 HIS HD1  1 1 
       14 27262 1 1  14 HIS HD2  H  -3.993   8.695  20.441 1.00 . A A .  14 HIS HD2  1 1 
       14 27263 1 1  14 HIS HE1  H  -6.488   5.984  22.464 1.00 . A A .  14 HIS HE1  1 1 
       14 27264 1 1  14 HIS HE2  H  -5.079   8.135  22.819 1.00 . A A .  14 HIS HE2  1 1 
       14 27265 1 1  14 HIS N    N  -6.114   6.982  16.202 1.00 . A A .  14 HIS N    1 1 
       14 27266 1 1  14 HIS ND1  N  -5.853   5.937  20.430 1.00 . A A .  14 HIS ND1  1 1 
       14 27267 1 1  14 HIS NE2  N  -5.149   7.585  21.953 1.00 . A A .  14 HIS NE2  1 1 
       14 27268 1 1  14 HIS O    O  -5.384  10.073  17.583 1.00 . A A .  14 HIS O    1 1 
       14 27269 1 1  15 ASN C    C  -3.063  10.099  14.289 1.00 . A A .  15 ASN C    1 1 
       14 27270 1 1  15 ASN CA   C  -3.126  10.182  15.871 1.00 . A A .  15 ASN CA   1 1 
       14 27271 1 1  15 ASN CB   C  -1.711  10.344  16.491 1.00 . A A .  15 ASN CB   1 1 
       14 27272 1 1  15 ASN CG   C  -1.617  10.610  17.992 1.00 . A A .  15 ASN CG   1 1 
       14 27273 1 1  15 ASN H    H  -3.560   8.047  16.082 1.00 . A A .  15 ASN H    1 1 
       14 27274 1 1  15 ASN HA   H  -3.720  11.088  16.090 1.00 . A A .  15 ASN HA   1 1 
       14 27275 1 1  15 ASN HB2  H  -1.106   9.452  16.251 1.00 . A A .  15 ASN HB2  1 1 
       14 27276 1 1  15 ASN HB3  H  -1.206  11.188  15.991 1.00 . A A .  15 ASN HB3  1 1 
       14 27277 1 1  15 ASN HD21 H   0.372  10.257  17.973 1.00 . A A .  15 ASN HD21 1 1 
       14 27278 1 1  15 ASN HD22 H  -0.437  10.732  19.554 1.00 . A A .  15 ASN HD22 1 1 
       14 27279 1 1  15 ASN N    N  -3.756   8.976  16.459 1.00 . A A .  15 ASN N    1 1 
       14 27280 1 1  15 ASN ND2  N  -0.437  10.524  18.553 1.00 . A A .  15 ASN ND2  1 1 
       14 27281 1 1  15 ASN O    O  -2.178  10.706  13.679 1.00 . A A .  15 ASN O    1 1 
       14 27282 1 1  15 ASN OD1  O  -2.579  10.896  18.697 1.00 . A A .  15 ASN OD1  1 1 
       14 27283 1 1  16 PHE C    C  -4.484  10.180  11.266 1.00 . A A .  16 PHE C    1 1 
       14 27284 1 1  16 PHE CA   C  -3.868   9.070  12.166 1.00 . A A .  16 PHE CA   1 1 
       14 27285 1 1  16 PHE CB   C  -4.456   7.646  11.971 1.00 . A A .  16 PHE CB   1 1 
       14 27286 1 1  16 PHE CD1  C  -3.103   6.844   9.966 1.00 . A A .  16 PHE CD1  1 1 
       14 27287 1 1  16 PHE CD2  C  -5.511   6.747   9.823 1.00 . A A .  16 PHE CD2  1 1 
       14 27288 1 1  16 PHE CE1  C  -3.004   6.330   8.670 1.00 . A A .  16 PHE CE1  1 1 
       14 27289 1 1  16 PHE CE2  C  -5.414   6.216   8.537 1.00 . A A .  16 PHE CE2  1 1 
       14 27290 1 1  16 PHE CG   C  -4.356   7.067  10.554 1.00 . A A .  16 PHE CG   1 1 
       14 27291 1 1  16 PHE CZ   C  -4.162   6.010   7.960 1.00 . A A .  16 PHE CZ   1 1 
       14 27292 1 1  16 PHE H    H  -4.635   8.831  14.219 1.00 . A A .  16 PHE H    1 1 
       14 27293 1 1  16 PHE HA   H  -2.790   9.000  11.911 1.00 . A A .  16 PHE HA   1 1 
       14 27294 1 1  16 PHE HB2  H  -3.948   6.940  12.655 1.00 . A A .  16 PHE HB2  1 1 
       14 27295 1 1  16 PHE HB3  H  -5.508   7.627  12.303 1.00 . A A .  16 PHE HB3  1 1 
       14 27296 1 1  16 PHE HD1  H  -2.217   7.043  10.561 1.00 . A A .  16 PHE HD1  1 1 
       14 27297 1 1  16 PHE HD2  H  -6.493   6.924  10.248 1.00 . A A .  16 PHE HD2  1 1 
       14 27298 1 1  16 PHE HE1  H  -2.029   6.170   8.226 1.00 . A A .  16 PHE HE1  1 1 
       14 27299 1 1  16 PHE HE2  H  -6.316   5.976   7.988 1.00 . A A .  16 PHE HE2  1 1 
       14 27300 1 1  16 PHE HZ   H  -4.106   5.604   6.954 1.00 . A A .  16 PHE HZ   1 1 
       14 27301 1 1  16 PHE N    N  -3.983   9.359  13.620 1.00 . A A .  16 PHE N    1 1 
       14 27302 1 1  16 PHE O    O  -5.536  10.004  10.646 1.00 . A A .  16 PHE O    1 1 
       14 27303 1 1  17 ASP C    C  -2.816  13.135   9.692 1.00 . A A .  17 ASP C    1 1 
       14 27304 1 1  17 ASP CA   C  -4.097  12.407  10.215 1.00 . A A .  17 ASP CA   1 1 
       14 27305 1 1  17 ASP CB   C  -5.245  13.296  10.742 1.00 . A A .  17 ASP CB   1 1 
       14 27306 1 1  17 ASP CG   C  -4.898  14.569  11.490 1.00 . A A .  17 ASP CG   1 1 
       14 27307 1 1  17 ASP H    H  -3.094  11.434  11.926 1.00 . A A .  17 ASP H    1 1 
       14 27308 1 1  17 ASP HA   H  -4.513  11.913   9.319 1.00 . A A .  17 ASP HA   1 1 
       14 27309 1 1  17 ASP HB2  H  -5.881  13.566   9.883 1.00 . A A .  17 ASP HB2  1 1 
       14 27310 1 1  17 ASP HB3  H  -5.931  12.699  11.367 1.00 . A A .  17 ASP HB3  1 1 
       14 27311 1 1  17 ASP N    N  -3.764  11.307  11.158 1.00 . A A .  17 ASP N    1 1 
       14 27312 1 1  17 ASP O    O  -2.587  13.201   8.481 1.00 . A A .  17 ASP O    1 1 
       14 27313 1 1  17 ASP OD1  O  -4.337  14.488  12.601 1.00 . A A .  17 ASP OD1  1 1 
       14 27314 1 1  17 ASP OD2  O  -5.113  15.665  10.919 1.00 . A A .  17 ASP OD2  1 1 
       14 27315 1 1  18 ALA C    C   0.575  13.585  10.166 1.00 . A A .  18 ALA C    1 1 
       14 27316 1 1  18 ALA CA   C  -0.752  14.407  10.270 1.00 . A A .  18 ALA CA   1 1 
       14 27317 1 1  18 ALA CB   C  -0.552  15.463  11.372 1.00 . A A .  18 ALA CB   1 1 
       14 27318 1 1  18 ALA H    H  -2.298  13.515  11.579 1.00 . A A .  18 ALA H    1 1 
       14 27319 1 1  18 ALA HA   H  -0.890  14.893   9.287 1.00 . A A .  18 ALA HA   1 1 
       14 27320 1 1  18 ALA HB1  H  -1.479  16.014  11.622 1.00 . A A .  18 ALA HB1  1 1 
       14 27321 1 1  18 ALA HB2  H  -0.172  14.978  12.296 1.00 . A A .  18 ALA HB2  1 1 
       14 27322 1 1  18 ALA HB3  H   0.198  16.220  11.076 1.00 . A A .  18 ALA HB3  1 1 
       14 27323 1 1  18 ALA N    N  -1.992  13.671  10.610 1.00 . A A .  18 ALA N    1 1 
       14 27324 1 1  18 ALA O    O   1.584  14.091   9.679 1.00 . A A .  18 ALA O    1 1 
       14 27325 1 1  19 VAL C    C   2.265  11.230   9.064 1.00 . A A .  19 VAL C    1 1 
       14 27326 1 1  19 VAL CA   C   1.607  11.323  10.454 1.00 . A A .  19 VAL CA   1 1 
       14 27327 1 1  19 VAL CB   C   1.035   9.987  11.022 1.00 . A A .  19 VAL CB   1 1 
       14 27328 1 1  19 VAL CG1  C  -0.150   9.349  10.269 1.00 . A A .  19 VAL CG1  1 1 
       14 27329 1 1  19 VAL CG2  C   2.118   8.923  11.218 1.00 . A A .  19 VAL CG2  1 1 
       14 27330 1 1  19 VAL H    H  -0.412  12.109  10.915 1.00 . A A .  19 VAL H    1 1 
       14 27331 1 1  19 VAL HA   H   2.418  11.649  11.129 1.00 . A A .  19 VAL HA   1 1 
       14 27332 1 1  19 VAL HB   H   0.635  10.222  12.027 1.00 . A A .  19 VAL HB   1 1 
       14 27333 1 1  19 VAL HG11 H  -0.575   8.527  10.869 1.00 . A A .  19 VAL HG11 1 1 
       14 27334 1 1  19 VAL HG12 H  -0.974  10.065  10.097 1.00 . A A .  19 VAL HG12 1 1 
       14 27335 1 1  19 VAL HG13 H   0.130   8.923   9.290 1.00 . A A .  19 VAL HG13 1 1 
       14 27336 1 1  19 VAL HG21 H   2.925   9.269  11.885 1.00 . A A .  19 VAL HG21 1 1 
       14 27337 1 1  19 VAL HG22 H   1.699   8.026  11.687 1.00 . A A .  19 VAL HG22 1 1 
       14 27338 1 1  19 VAL HG23 H   2.580   8.598  10.267 1.00 . A A .  19 VAL HG23 1 1 
       14 27339 1 1  19 VAL N    N   0.537  12.336  10.613 1.00 . A A .  19 VAL N    1 1 
       14 27340 1 1  19 VAL O    O   3.478  11.417   8.938 1.00 . A A .  19 VAL O    1 1 
       14 27341 1 1  20 MET C    C   1.786  12.552   6.026 1.00 . A A .  20 MET C    1 1 
       14 27342 1 1  20 MET CA   C   1.884  11.114   6.638 1.00 . A A .  20 MET CA   1 1 
       14 27343 1 1  20 MET CB   C   1.215  10.029   5.770 1.00 . A A .  20 MET CB   1 1 
       14 27344 1 1  20 MET CE   C   1.568   5.900   5.543 1.00 . A A .  20 MET CE   1 1 
       14 27345 1 1  20 MET CG   C   1.574   8.582   6.159 1.00 . A A .  20 MET CG   1 1 
       14 27346 1 1  20 MET H    H   0.460  11.142   8.333 1.00 . A A .  20 MET H    1 1 
       14 27347 1 1  20 MET HA   H   2.962  10.873   6.627 1.00 . A A .  20 MET HA   1 1 
       14 27348 1 1  20 MET HB2  H   0.116  10.155   5.742 1.00 . A A .  20 MET HB2  1 1 
       14 27349 1 1  20 MET HB3  H   1.563  10.154   4.728 1.00 . A A .  20 MET HB3  1 1 
       14 27350 1 1  20 MET HE1  H   1.195   5.665   6.555 1.00 . A A .  20 MET HE1  1 1 
       14 27351 1 1  20 MET HE2  H   1.297   5.063   4.875 1.00 . A A .  20 MET HE2  1 1 
       14 27352 1 1  20 MET HE3  H   2.672   5.942   5.588 1.00 . A A .  20 MET HE3  1 1 
       14 27353 1 1  20 MET HG2  H   2.672   8.446   6.193 1.00 . A A .  20 MET HG2  1 1 
       14 27354 1 1  20 MET HG3  H   1.192   8.319   7.162 1.00 . A A .  20 MET HG3  1 1 
       14 27355 1 1  20 MET N    N   1.436  11.022   8.038 1.00 . A A .  20 MET N    1 1 
       14 27356 1 1  20 MET O    O   2.530  12.839   5.090 1.00 . A A .  20 MET O    1 1 
       14 27357 1 1  20 MET SD   S   0.880   7.452   4.939 1.00 . A A .  20 MET SD   1 1 
       14 27358 1 1  21 SER C    C   2.460  15.614   6.504 1.00 . A A .  21 SER C    1 1 
       14 27359 1 1  21 SER CA   C   1.093  14.933   6.208 1.00 . A A .  21 SER CA   1 1 
       14 27360 1 1  21 SER CB   C  -0.096  15.723   6.829 1.00 . A A .  21 SER CB   1 1 
       14 27361 1 1  21 SER H    H   0.440  13.188   7.372 1.00 . A A .  21 SER H    1 1 
       14 27362 1 1  21 SER HA   H   0.979  14.961   5.107 1.00 . A A .  21 SER HA   1 1 
       14 27363 1 1  21 SER HB2  H  -0.466  16.443   6.092 1.00 . A A .  21 SER HB2  1 1 
       14 27364 1 1  21 SER HB3  H  -0.956  15.059   7.051 1.00 . A A .  21 SER HB3  1 1 
       14 27365 1 1  21 SER HG   H   0.996  17.009   7.814 1.00 . A A .  21 SER HG   1 1 
       14 27366 1 1  21 SER N    N   0.978  13.491   6.558 1.00 . A A .  21 SER N    1 1 
       14 27367 1 1  21 SER O    O   2.969  16.338   5.650 1.00 . A A .  21 SER O    1 1 
       14 27368 1 1  21 SER OG   O   0.216  16.477   8.009 1.00 . A A .  21 SER OG   1 1 
       14 27369 1 1  22 LYS C    C   5.581  15.221   7.256 1.00 . A A .  22 LYS C    1 1 
       14 27370 1 1  22 LYS CA   C   4.398  15.855   8.055 1.00 . A A .  22 LYS CA   1 1 
       14 27371 1 1  22 LYS CB   C   4.499  15.823   9.599 1.00 . A A .  22 LYS CB   1 1 
       14 27372 1 1  22 LYS CD   C   6.665  14.610  10.303 1.00 . A A .  22 LYS CD   1 1 
       14 27373 1 1  22 LYS CE   C   7.291  13.970  11.550 1.00 . A A .  22 LYS CE   1 1 
       14 27374 1 1  22 LYS CG   C   5.125  14.605  10.292 1.00 . A A .  22 LYS CG   1 1 
       14 27375 1 1  22 LYS H    H   2.490  14.779   8.344 1.00 . A A .  22 LYS H    1 1 
       14 27376 1 1  22 LYS HA   H   4.413  16.926   7.790 1.00 . A A .  22 LYS HA   1 1 
       14 27377 1 1  22 LYS HB2  H   5.016  16.743   9.938 1.00 . A A .  22 LYS HB2  1 1 
       14 27378 1 1  22 LYS HB3  H   3.476  15.932  10.037 1.00 . A A .  22 LYS HB3  1 1 
       14 27379 1 1  22 LYS HD2  H   7.015  14.051   9.412 1.00 . A A .  22 LYS HD2  1 1 
       14 27380 1 1  22 LYS HD3  H   7.074  15.628  10.148 1.00 . A A .  22 LYS HD3  1 1 
       14 27381 1 1  22 LYS HE2  H   6.735  13.053  11.835 1.00 . A A .  22 LYS HE2  1 1 
       14 27382 1 1  22 LYS HE3  H   8.311  13.602  11.301 1.00 . A A .  22 LYS HE3  1 1 
       14 27383 1 1  22 LYS HG2  H   4.722  14.599  11.322 1.00 . A A .  22 LYS HG2  1 1 
       14 27384 1 1  22 LYS HG3  H   4.745  13.667   9.834 1.00 . A A .  22 LYS HG3  1 1 
       14 27385 1 1  22 LYS HZ1  H   6.485  15.095  13.187 1.00 . A A .  22 LYS HZ1  1 1 
       14 27386 1 1  22 LYS HZ2  H   7.954  14.533  13.518 1.00 . A A .  22 LYS HZ2  1 1 
       14 27387 1 1  22 LYS HZ3  H   7.795  15.822  12.491 1.00 . A A .  22 LYS HZ3  1 1 
       14 27388 1 1  22 LYS N    N   3.034  15.380   7.694 1.00 . A A .  22 LYS N    1 1 
       14 27389 1 1  22 LYS NZ   N   7.372  14.913  12.698 1.00 . A A .  22 LYS NZ   1 1 
       14 27390 1 1  22 LYS O    O   6.595  15.879   7.018 1.00 . A A .  22 LYS O    1 1 
       14 27391 1 1  23 LEU C    C   5.922  14.129   4.321 1.00 . A A .  23 LEU C    1 1 
       14 27392 1 1  23 LEU CA   C   6.155  13.379   5.681 1.00 . A A .  23 LEU CA   1 1 
       14 27393 1 1  23 LEU CB   C   5.731  11.889   5.647 1.00 . A A .  23 LEU CB   1 1 
       14 27394 1 1  23 LEU CD1  C   7.743  10.366   5.435 1.00 . A A .  23 LEU CD1  1 1 
       14 27395 1 1  23 LEU CD2  C   5.670   9.910   4.095 1.00 . A A .  23 LEU CD2  1 1 
       14 27396 1 1  23 LEU CG   C   6.563  11.004   4.700 1.00 . A A .  23 LEU CG   1 1 
       14 27397 1 1  23 LEU H    H   4.461  13.639   7.033 1.00 . A A .  23 LEU H    1 1 
       14 27398 1 1  23 LEU HA   H   7.237  13.410   5.896 1.00 . A A .  23 LEU HA   1 1 
       14 27399 1 1  23 LEU HB2  H   5.746  11.453   6.668 1.00 . A A .  23 LEU HB2  1 1 
       14 27400 1 1  23 LEU HB3  H   4.667  11.837   5.360 1.00 . A A .  23 LEU HB3  1 1 
       14 27401 1 1  23 LEU HD11 H   8.366   9.754   4.759 1.00 . A A .  23 LEU HD11 1 1 
       14 27402 1 1  23 LEU HD12 H   8.411  11.111   5.895 1.00 . A A .  23 LEU HD12 1 1 
       14 27403 1 1  23 LEU HD13 H   7.416   9.695   6.250 1.00 . A A .  23 LEU HD13 1 1 
       14 27404 1 1  23 LEU HD21 H   6.206   9.321   3.335 1.00 . A A .  23 LEU HD21 1 1 
       14 27405 1 1  23 LEU HD22 H   5.305   9.193   4.855 1.00 . A A .  23 LEU HD22 1 1 
       14 27406 1 1  23 LEU HD23 H   4.785  10.329   3.584 1.00 . A A .  23 LEU HD23 1 1 
       14 27407 1 1  23 LEU HG   H   6.955  11.633   3.875 1.00 . A A .  23 LEU HG   1 1 
       14 27408 1 1  23 LEU N    N   5.410  13.963   6.820 1.00 . A A .  23 LEU N    1 1 
       14 27409 1 1  23 LEU O    O   6.901  14.554   3.706 1.00 . A A .  23 LEU O    1 1 
       14 27410 1 1  24 GLY C    C   3.216  14.649   1.814 1.00 . A A .  24 GLY C    1 1 
       14 27411 1 1  24 GLY CA   C   4.325  15.172   2.740 1.00 . A A .  24 GLY CA   1 1 
       14 27412 1 1  24 GLY H    H   3.944  13.988   4.559 1.00 . A A .  24 GLY H    1 1 
       14 27413 1 1  24 GLY HA2  H   4.024  16.164   3.126 1.00 . A A .  24 GLY HA2  1 1 
       14 27414 1 1  24 GLY HA3  H   5.217  15.368   2.120 1.00 . A A .  24 GLY HA3  1 1 
       14 27415 1 1  24 GLY N    N   4.662  14.301   3.884 1.00 . A A .  24 GLY N    1 1 
       14 27416 1 1  24 GLY O    O   3.469  14.420   0.630 1.00 . A A .  24 GLY O    1 1 
       14 27417 1 1  25 VAL C    C  -0.019  15.245   0.999 1.00 . A A .  25 VAL C    1 1 
       14 27418 1 1  25 VAL CA   C   0.808  14.047   1.560 1.00 . A A .  25 VAL CA   1 1 
       14 27419 1 1  25 VAL CB   C   0.000  13.075   2.479 1.00 . A A .  25 VAL CB   1 1 
       14 27420 1 1  25 VAL CG1  C  -1.382  12.682   1.941 1.00 . A A .  25 VAL CG1  1 1 
       14 27421 1 1  25 VAL CG2  C   0.748  11.722   2.621 1.00 . A A .  25 VAL CG2  1 1 
       14 27422 1 1  25 VAL H    H   1.979  14.514   3.352 1.00 . A A .  25 VAL H    1 1 
       14 27423 1 1  25 VAL HA   H   1.158  13.441   0.701 1.00 . A A .  25 VAL HA   1 1 
       14 27424 1 1  25 VAL HB   H  -0.133  13.522   3.486 1.00 . A A .  25 VAL HB   1 1 
       14 27425 1 1  25 VAL HG11 H  -1.908  11.984   2.616 1.00 . A A .  25 VAL HG11 1 1 
       14 27426 1 1  25 VAL HG12 H  -2.053  13.542   1.790 1.00 . A A .  25 VAL HG12 1 1 
       14 27427 1 1  25 VAL HG13 H  -1.280  12.183   0.964 1.00 . A A .  25 VAL HG13 1 1 
       14 27428 1 1  25 VAL HG21 H   0.185  11.018   3.260 1.00 . A A .  25 VAL HG21 1 1 
       14 27429 1 1  25 VAL HG22 H   0.898  11.219   1.646 1.00 . A A .  25 VAL HG22 1 1 
       14 27430 1 1  25 VAL HG23 H   1.745  11.856   3.070 1.00 . A A .  25 VAL HG23 1 1 
       14 27431 1 1  25 VAL N    N   1.991  14.529   2.331 1.00 . A A .  25 VAL N    1 1 
       14 27432 1 1  25 VAL O    O  -0.173  16.293   1.634 1.00 . A A .  25 VAL O    1 1 
       14 27433 1 1  26 SER C    C  -2.871  16.093  -0.416 1.00 . A A .  26 SER C    1 1 
       14 27434 1 1  26 SER CA   C  -1.389  16.073  -0.897 1.00 . A A .  26 SER CA   1 1 
       14 27435 1 1  26 SER CB   C  -1.359  15.786  -2.426 1.00 . A A .  26 SER CB   1 1 
       14 27436 1 1  26 SER H    H  -0.655  14.062  -0.463 1.00 . A A .  26 SER H    1 1 
       14 27437 1 1  26 SER HA   H  -0.926  17.058  -0.729 1.00 . A A .  26 SER HA   1 1 
       14 27438 1 1  26 SER HB2  H  -1.840  14.812  -2.647 1.00 . A A .  26 SER HB2  1 1 
       14 27439 1 1  26 SER HB3  H  -1.961  16.543  -2.965 1.00 . A A .  26 SER HB3  1 1 
       14 27440 1 1  26 SER HG   H   0.053  14.955  -3.483 1.00 . A A .  26 SER HG   1 1 
       14 27441 1 1  26 SER N    N  -0.570  15.048  -0.209 1.00 . A A .  26 SER N    1 1 
       14 27442 1 1  26 SER O    O  -3.433  15.049  -0.069 1.00 . A A .  26 SER O    1 1 
       14 27443 1 1  26 SER OG   O  -0.033  15.798  -2.969 1.00 . A A .  26 SER OG   1 1 
       14 27444 1 1  27 TRP C    C  -6.060  16.766  -1.104 1.00 . A A .  27 TRP C    1 1 
       14 27445 1 1  27 TRP CA   C  -4.989  17.377  -0.110 1.00 . A A .  27 TRP CA   1 1 
       14 27446 1 1  27 TRP CB   C  -5.272  18.864   0.211 1.00 . A A .  27 TRP CB   1 1 
       14 27447 1 1  27 TRP CD1  C  -3.749  20.092   2.030 1.00 . A A .  27 TRP CD1  1 1 
       14 27448 1 1  27 TRP CD2  C  -5.545  19.050   2.850 1.00 . A A .  27 TRP CD2  1 1 
       14 27449 1 1  27 TRP CE2  C  -4.861  19.727   3.895 1.00 . A A .  27 TRP CE2  1 1 
       14 27450 1 1  27 TRP CE3  C  -6.746  18.324   3.134 1.00 . A A .  27 TRP CE3  1 1 
       14 27451 1 1  27 TRP CG   C  -4.857  19.288   1.656 1.00 . A A .  27 TRP CG   1 1 
       14 27452 1 1  27 TRP CH2  C  -6.551  18.980   5.473 1.00 . A A .  27 TRP CH2  1 1 
       14 27453 1 1  27 TRP CZ2  C  -5.382  19.695   5.223 1.00 . A A .  27 TRP CZ2  1 1 
       14 27454 1 1  27 TRP CZ3  C  -7.222  18.299   4.440 1.00 . A A .  27 TRP CZ3  1 1 
       14 27455 1 1  27 TRP H    H  -2.984  18.075  -0.736 1.00 . A A .  27 TRP H    1 1 
       14 27456 1 1  27 TRP HA   H  -5.149  16.803   0.823 1.00 . A A .  27 TRP HA   1 1 
       14 27457 1 1  27 TRP HB2  H  -4.809  19.536  -0.534 1.00 . A A .  27 TRP HB2  1 1 
       14 27458 1 1  27 TRP HB3  H  -6.354  19.092   0.142 1.00 . A A .  27 TRP HB3  1 1 
       14 27459 1 1  27 TRP HD1  H  -3.015  20.497   1.346 1.00 . A A .  27 TRP HD1  1 1 
       14 27460 1 1  27 TRP HE1  H  -3.088  20.967   3.930 1.00 . A A .  27 TRP HE1  1 1 
       14 27461 1 1  27 TRP HE3  H  -7.284  17.816   2.343 1.00 . A A .  27 TRP HE3  1 1 
       14 27462 1 1  27 TRP HH2  H  -6.961  18.945   6.476 1.00 . A A .  27 TRP HH2  1 1 
       14 27463 1 1  27 TRP HZ2  H  -4.874  20.218   6.025 1.00 . A A .  27 TRP HZ2  1 1 
       14 27464 1 1  27 TRP HZ3  H  -8.136  17.765   4.668 1.00 . A A .  27 TRP HZ3  1 1 
       14 27465 1 1  27 TRP N    N  -3.543  17.255  -0.483 1.00 . A A .  27 TRP N    1 1 
       14 27466 1 1  27 TRP NE1  N  -3.734  20.361   3.411 1.00 . A A .  27 TRP NE1  1 1 
       14 27467 1 1  27 TRP O    O  -7.187  17.254  -1.215 1.00 . A A .  27 TRP O    1 1 
       14 27468 1 1  28 ALA C    C  -6.755  13.393  -1.081 1.00 . A A .  28 ALA C    1 1 
       14 27469 1 1  28 ALA CA   C  -6.733  14.585  -2.097 1.00 . A A .  28 ALA CA   1 1 
       14 27470 1 1  28 ALA CB   C  -6.400  14.165  -3.534 1.00 . A A .  28 ALA CB   1 1 
       14 27471 1 1  28 ALA H    H  -4.811  15.297  -1.373 1.00 . A A .  28 ALA H    1 1 
       14 27472 1 1  28 ALA HA   H  -7.747  15.023  -2.100 1.00 . A A .  28 ALA HA   1 1 
       14 27473 1 1  28 ALA HB1  H  -5.389  13.728  -3.635 1.00 . A A .  28 ALA HB1  1 1 
       14 27474 1 1  28 ALA HB2  H  -7.111  13.415  -3.922 1.00 . A A .  28 ALA HB2  1 1 
       14 27475 1 1  28 ALA HB3  H  -6.450  15.028  -4.224 1.00 . A A .  28 ALA HB3  1 1 
       14 27476 1 1  28 ALA N    N  -5.741  15.604  -1.681 1.00 . A A .  28 ALA N    1 1 
       14 27477 1 1  28 ALA O    O  -7.794  13.099  -0.483 1.00 . A A .  28 ALA O    1 1 
       14 27478 1 1  29 THR C    C  -5.286  12.096   1.656 1.00 . A A .  29 THR C    1 1 
       14 27479 1 1  29 THR CA   C  -5.443  11.676   0.160 1.00 . A A .  29 THR CA   1 1 
       14 27480 1 1  29 THR CB   C  -4.230  10.780  -0.233 1.00 . A A .  29 THR CB   1 1 
       14 27481 1 1  29 THR CG2  C  -4.398   9.990  -1.516 1.00 . A A .  29 THR CG2  1 1 
       14 27482 1 1  29 THR H    H  -4.782  13.145  -1.321 1.00 . A A .  29 THR H    1 1 
       14 27483 1 1  29 THR HA   H  -6.356  11.053   0.161 1.00 . A A .  29 THR HA   1 1 
       14 27484 1 1  29 THR HB   H  -4.041  10.055   0.584 1.00 . A A .  29 THR HB   1 1 
       14 27485 1 1  29 THR HG1  H  -2.276  10.890  -0.453 1.00 . A A .  29 THR HG1  1 1 
       14 27486 1 1  29 THR HG21 H  -4.593  10.653  -2.379 1.00 . A A .  29 THR HG21 1 1 
       14 27487 1 1  29 THR HG22 H  -3.463   9.452  -1.741 1.00 . A A .  29 THR HG22 1 1 
       14 27488 1 1  29 THR HG23 H  -5.210   9.251  -1.448 1.00 . A A .  29 THR HG23 1 1 
       14 27489 1 1  29 THR N    N  -5.603  12.758  -0.842 1.00 . A A .  29 THR N    1 1 
       14 27490 1 1  29 THR O    O  -5.542  11.253   2.522 1.00 . A A .  29 THR O    1 1 
       14 27491 1 1  29 THR OG1  O  -3.050  11.551  -0.424 1.00 . A A .  29 THR OG1  1 1 
       14 27492 1 1  30 ARG C    C  -6.224  13.949   4.149 1.00 . A A .  30 ARG C    1 1 
       14 27493 1 1  30 ARG CA   C  -4.859  13.833   3.388 1.00 . A A .  30 ARG CA   1 1 
       14 27494 1 1  30 ARG CB   C  -4.058  15.165   3.413 1.00 . A A .  30 ARG CB   1 1 
       14 27495 1 1  30 ARG CD   C  -3.520  16.477   5.620 1.00 . A A .  30 ARG CD   1 1 
       14 27496 1 1  30 ARG CG   C  -3.129  15.364   4.635 1.00 . A A .  30 ARG CG   1 1 
       14 27497 1 1  30 ARG CZ   C  -4.773  16.136   7.768 1.00 . A A .  30 ARG CZ   1 1 
       14 27498 1 1  30 ARG H    H  -5.109  14.025   1.218 1.00 . A A .  30 ARG H    1 1 
       14 27499 1 1  30 ARG HA   H  -4.269  13.060   3.913 1.00 . A A .  30 ARG HA   1 1 
       14 27500 1 1  30 ARG HB2  H  -3.394  15.225   2.526 1.00 . A A .  30 ARG HB2  1 1 
       14 27501 1 1  30 ARG HB3  H  -4.732  16.032   3.269 1.00 . A A .  30 ARG HB3  1 1 
       14 27502 1 1  30 ARG HD2  H  -2.641  16.745   6.231 1.00 . A A .  30 ARG HD2  1 1 
       14 27503 1 1  30 ARG HD3  H  -3.751  17.404   5.061 1.00 . A A .  30 ARG HD3  1 1 
       14 27504 1 1  30 ARG HE   H  -5.468  15.575   6.019 1.00 . A A .  30 ARG HE   1 1 
       14 27505 1 1  30 ARG HG2  H  -2.944  14.416   5.178 1.00 . A A .  30 ARG HG2  1 1 
       14 27506 1 1  30 ARG HG3  H  -2.126  15.625   4.232 1.00 . A A .  30 ARG HG3  1 1 
       14 27507 1 1  30 ARG HH11 H  -2.935  16.788   8.169 1.00 . A A .  30 ARG HH11 1 1 
       14 27508 1 1  30 ARG HH12 H  -4.058  16.390   9.588 1.00 . A A .  30 ARG HH12 1 1 
       14 27509 1 1  30 ARG HH21 H  -6.639  15.409   7.720 1.00 . A A .  30 ARG HH21 1 1 
       14 27510 1 1  30 ARG HH22 H  -5.836  15.715   9.361 1.00 . A A .  30 ARG HH22 1 1 
       14 27511 1 1  30 ARG N    N  -4.948  13.360   1.977 1.00 . A A .  30 ARG N    1 1 
       14 27512 1 1  30 ARG NE   N  -4.680  16.090   6.446 1.00 . A A .  30 ARG NE   1 1 
       14 27513 1 1  30 ARG NH1  N  -3.830  16.532   8.583 1.00 . A A .  30 ARG NH1  1 1 
       14 27514 1 1  30 ARG NH2  N  -5.881  15.745   8.316 1.00 . A A .  30 ARG NH2  1 1 
       14 27515 1 1  30 ARG O    O  -6.232  14.105   5.371 1.00 . A A .  30 ARG O    1 1 
       14 27516 1 1  31 GLN C    C  -9.253  12.162   3.810 1.00 . A A .  31 GLN C    1 1 
       14 27517 1 1  31 GLN CA   C  -8.674  13.580   4.057 1.00 . A A .  31 GLN CA   1 1 
       14 27518 1 1  31 GLN CB   C  -9.627  14.752   3.787 1.00 . A A .  31 GLN CB   1 1 
       14 27519 1 1  31 GLN CD   C  -9.606  15.980   1.537 1.00 . A A .  31 GLN CD   1 1 
       14 27520 1 1  31 GLN CG   C -10.276  14.934   2.410 1.00 . A A .  31 GLN CG   1 1 
       14 27521 1 1  31 GLN H    H  -7.156  13.555   2.472 1.00 . A A .  31 GLN H    1 1 
       14 27522 1 1  31 GLN HA   H  -8.550  13.616   5.159 1.00 . A A .  31 GLN HA   1 1 
       14 27523 1 1  31 GLN HB2  H -10.439  14.663   4.528 1.00 . A A .  31 GLN HB2  1 1 
       14 27524 1 1  31 GLN HB3  H  -9.093  15.680   4.083 1.00 . A A .  31 GLN HB3  1 1 
       14 27525 1 1  31 GLN HE21 H  -8.735  14.569   0.413 1.00 . A A .  31 GLN HE21 1 1 
       14 27526 1 1  31 GLN HE22 H  -8.435  16.341  -0.001 1.00 . A A .  31 GLN HE22 1 1 
       14 27527 1 1  31 GLN HG2  H -10.405  13.977   1.873 1.00 . A A .  31 GLN HG2  1 1 
       14 27528 1 1  31 GLN HG3  H -11.313  15.287   2.571 1.00 . A A .  31 GLN HG3  1 1 
       14 27529 1 1  31 GLN N    N  -7.358  13.833   3.440 1.00 . A A .  31 GLN N    1 1 
       14 27530 1 1  31 GLN NE2  N  -8.854  15.581   0.551 1.00 . A A .  31 GLN NE2  1 1 
       14 27531 1 1  31 GLN O    O  -9.859  11.637   4.740 1.00 . A A .  31 GLN O    1 1 
       14 27532 1 1  31 GLN OE1  O  -9.748  17.181   1.736 1.00 . A A .  31 GLN OE1  1 1 
       14 27533 1 1  32 ILE C    C  -8.920   9.044   3.290 1.00 . A A .  32 ILE C    1 1 
       14 27534 1 1  32 ILE CA   C  -9.538  10.122   2.361 1.00 . A A .  32 ILE CA   1 1 
       14 27535 1 1  32 ILE CB   C  -9.435   9.834   0.824 1.00 . A A .  32 ILE CB   1 1 
       14 27536 1 1  32 ILE CD1  C -11.205  11.616   0.164 1.00 . A A .  32 ILE CD1  1 1 
       14 27537 1 1  32 ILE CG1  C -10.751  10.165   0.056 1.00 . A A .  32 ILE CG1  1 1 
       14 27538 1 1  32 ILE CG2  C  -9.043   8.397   0.396 1.00 . A A .  32 ILE CG2  1 1 
       14 27539 1 1  32 ILE H    H  -8.235  11.870   2.125 1.00 . A A .  32 ILE H    1 1 
       14 27540 1 1  32 ILE HA   H -10.619  10.114   2.613 1.00 . A A .  32 ILE HA   1 1 
       14 27541 1 1  32 ILE HB   H  -8.651  10.483   0.392 1.00 . A A .  32 ILE HB   1 1 
       14 27542 1 1  32 ILE HD11 H -11.993  11.839  -0.578 1.00 . A A .  32 ILE HD11 1 1 
       14 27543 1 1  32 ILE HD12 H -11.617  11.854   1.161 1.00 . A A .  32 ILE HD12 1 1 
       14 27544 1 1  32 ILE HD13 H -10.365  12.315  -0.012 1.00 . A A .  32 ILE HD13 1 1 
       14 27545 1 1  32 ILE HG12 H -10.609   9.934  -1.018 1.00 . A A .  32 ILE HG12 1 1 
       14 27546 1 1  32 ILE HG13 H -11.562   9.487   0.370 1.00 . A A .  32 ILE HG13 1 1 
       14 27547 1 1  32 ILE HG21 H  -8.055   8.099   0.791 1.00 . A A .  32 ILE HG21 1 1 
       14 27548 1 1  32 ILE HG22 H  -9.769   7.636   0.738 1.00 . A A .  32 ILE HG22 1 1 
       14 27549 1 1  32 ILE HG23 H  -8.970   8.318  -0.703 1.00 . A A .  32 ILE HG23 1 1 
       14 27550 1 1  32 ILE N    N  -9.048  11.521   2.636 1.00 . A A .  32 ILE N    1 1 
       14 27551 1 1  32 ILE O    O  -9.658   8.165   3.726 1.00 . A A .  32 ILE O    1 1 
       14 27552 1 1  33 GLY C    C  -7.790   8.298   6.088 1.00 . A A .  33 GLY C    1 1 
       14 27553 1 1  33 GLY CA   C  -7.037   8.313   4.730 1.00 . A A .  33 GLY CA   1 1 
       14 27554 1 1  33 GLY H    H  -7.196   9.993   3.234 1.00 . A A .  33 GLY H    1 1 
       14 27555 1 1  33 GLY HA2  H  -6.946   7.267   4.381 1.00 . A A .  33 GLY HA2  1 1 
       14 27556 1 1  33 GLY HA3  H  -5.998   8.643   4.917 1.00 . A A .  33 GLY HA3  1 1 
       14 27557 1 1  33 GLY N    N  -7.621   9.136   3.630 1.00 . A A .  33 GLY N    1 1 
       14 27558 1 1  33 GLY O    O  -8.094   7.229   6.618 1.00 . A A .  33 GLY O    1 1 
       14 27559 1 1  34 ASN C    C -10.537   9.969   7.432 1.00 . A A .  34 ASN C    1 1 
       14 27560 1 1  34 ASN CA   C  -9.029   9.690   7.755 1.00 . A A .  34 ASN CA   1 1 
       14 27561 1 1  34 ASN CB   C  -8.352  10.779   8.633 1.00 . A A .  34 ASN CB   1 1 
       14 27562 1 1  34 ASN CG   C  -8.053  12.132   7.987 1.00 . A A .  34 ASN CG   1 1 
       14 27563 1 1  34 ASN H    H  -7.822  10.297   6.053 1.00 . A A .  34 ASN H    1 1 
       14 27564 1 1  34 ASN HA   H  -9.051   8.767   8.358 1.00 . A A .  34 ASN HA   1 1 
       14 27565 1 1  34 ASN HB2  H  -8.956  10.958   9.539 1.00 . A A .  34 ASN HB2  1 1 
       14 27566 1 1  34 ASN HB3  H  -7.412  10.336   9.010 1.00 . A A .  34 ASN HB3  1 1 
       14 27567 1 1  34 ASN HD21 H  -6.219  11.502   7.624 1.00 . A A .  34 ASN HD21 1 1 
       14 27568 1 1  34 ASN HD22 H  -6.752  13.078   6.843 1.00 . A A .  34 ASN HD22 1 1 
       14 27569 1 1  34 ASN N    N  -8.124   9.485   6.594 1.00 . A A .  34 ASN N    1 1 
       14 27570 1 1  34 ASN ND2  N  -6.840  12.308   7.519 1.00 . A A .  34 ASN ND2  1 1 
       14 27571 1 1  34 ASN O    O -11.195  10.749   8.122 1.00 . A A .  34 ASN O    1 1 
       14 27572 1 1  34 ASN OD1  O  -8.891  13.012   7.835 1.00 . A A .  34 ASN OD1  1 1 
       14 27573 1 1  35 THR C    C -12.988   8.090   5.382 1.00 . A A .  35 THR C    1 1 
       14 27574 1 1  35 THR CA   C -12.501   9.440   5.973 1.00 . A A .  35 THR CA   1 1 
       14 27575 1 1  35 THR CB   C -12.673  10.629   4.989 1.00 . A A .  35 THR CB   1 1 
       14 27576 1 1  35 THR CG2  C -14.087  10.877   4.489 1.00 . A A .  35 THR CG2  1 1 
       14 27577 1 1  35 THR H    H -10.434   8.665   5.930 1.00 . A A .  35 THR H    1 1 
       14 27578 1 1  35 THR HA   H -13.152   9.603   6.838 1.00 . A A .  35 THR HA   1 1 
       14 27579 1 1  35 THR HB   H -12.023  10.434   4.120 1.00 . A A .  35 THR HB   1 1 
       14 27580 1 1  35 THR HG1  H -11.273  11.817   5.545 1.00 . A A .  35 THR HG1  1 1 
       14 27581 1 1  35 THR HG21 H -14.781  11.105   5.316 1.00 . A A .  35 THR HG21 1 1 
       14 27582 1 1  35 THR HG22 H -14.100  11.742   3.800 1.00 . A A .  35 THR HG22 1 1 
       14 27583 1 1  35 THR HG23 H -14.498  10.018   3.931 1.00 . A A .  35 THR HG23 1 1 
       14 27584 1 1  35 THR N    N -11.089   9.281   6.425 1.00 . A A .  35 THR N    1 1 
       14 27585 1 1  35 THR O    O -13.915   7.480   5.920 1.00 . A A .  35 THR O    1 1 
       14 27586 1 1  35 THR OG1  O -12.247  11.854   5.583 1.00 . A A .  35 THR OG1  1 1 
       14 27587 1 1  36 VAL C    C -11.718   5.336   4.026 1.00 . A A .  36 VAL C    1 1 
       14 27588 1 1  36 VAL CA   C -12.755   6.402   3.588 1.00 . A A .  36 VAL CA   1 1 
       14 27589 1 1  36 VAL CB   C -12.797   6.617   2.039 1.00 . A A .  36 VAL CB   1 1 
       14 27590 1 1  36 VAL CG1  C -13.397   5.371   1.355 1.00 . A A .  36 VAL CG1  1 1 
       14 27591 1 1  36 VAL CG2  C -13.625   7.861   1.640 1.00 . A A .  36 VAL CG2  1 1 
       14 27592 1 1  36 VAL H    H -11.524   8.138   3.989 1.00 . A A .  36 VAL H    1 1 
       14 27593 1 1  36 VAL HA   H -13.773   6.106   3.904 1.00 . A A .  36 VAL HA   1 1 
       14 27594 1 1  36 VAL HB   H -11.762   6.780   1.666 1.00 . A A .  36 VAL HB   1 1 
       14 27595 1 1  36 VAL HG11 H -13.362   5.444   0.257 1.00 . A A .  36 VAL HG11 1 1 
       14 27596 1 1  36 VAL HG12 H -12.851   4.446   1.622 1.00 . A A .  36 VAL HG12 1 1 
       14 27597 1 1  36 VAL HG13 H -14.455   5.211   1.633 1.00 . A A .  36 VAL HG13 1 1 
       14 27598 1 1  36 VAL HG21 H -13.968   7.847   0.590 1.00 . A A .  36 VAL HG21 1 1 
       14 27599 1 1  36 VAL HG22 H -14.488   8.017   2.311 1.00 . A A .  36 VAL HG22 1 1 
       14 27600 1 1  36 VAL HG23 H -13.023   8.776   1.778 1.00 . A A .  36 VAL HG23 1 1 
       14 27601 1 1  36 VAL N    N -12.378   7.645   4.278 1.00 . A A .  36 VAL N    1 1 
       14 27602 1 1  36 VAL O    O -10.561   5.365   3.597 1.00 . A A .  36 VAL O    1 1 
       14 27603 1 1  37 THR C    C -10.250   2.699   4.612 1.00 . A A .  37 THR C    1 1 
       14 27604 1 1  37 THR CA   C -11.344   3.357   5.515 1.00 . A A .  37 THR CA   1 1 
       14 27605 1 1  37 THR CB   C -12.271   2.284   6.183 1.00 . A A .  37 THR CB   1 1 
       14 27606 1 1  37 THR CG2  C -13.400   1.729   5.323 1.00 . A A .  37 THR CG2  1 1 
       14 27607 1 1  37 THR H    H -13.155   4.566   5.149 1.00 . A A .  37 THR H    1 1 
       14 27608 1 1  37 THR HA   H -10.859   3.831   6.384 1.00 . A A .  37 THR HA   1 1 
       14 27609 1 1  37 THR HB   H -12.720   2.752   7.085 1.00 . A A .  37 THR HB   1 1 
       14 27610 1 1  37 THR HG1  H -11.207   0.759   5.775 1.00 . A A .  37 THR HG1  1 1 
       14 27611 1 1  37 THR HG21 H -14.024   1.016   5.892 1.00 . A A .  37 THR HG21 1 1 
       14 27612 1 1  37 THR HG22 H -14.062   2.546   4.980 1.00 . A A .  37 THR HG22 1 1 
       14 27613 1 1  37 THR HG23 H -13.035   1.208   4.419 1.00 . A A .  37 THR HG23 1 1 
       14 27614 1 1  37 THR N    N -12.169   4.431   4.901 1.00 . A A .  37 THR N    1 1 
       14 27615 1 1  37 THR O    O -10.646   2.027   3.655 1.00 . A A .  37 THR O    1 1 
       14 27616 1 1  37 THR OG1  O -11.504   1.158   6.602 1.00 . A A .  37 THR OG1  1 1 
       14 27617 1 1  38 PRO C    C  -7.904   0.694   3.885 1.00 . A A .  38 PRO C    1 1 
       14 27618 1 1  38 PRO CA   C  -7.875   2.234   3.958 1.00 . A A .  38 PRO CA   1 1 
       14 27619 1 1  38 PRO CB   C  -6.550   2.857   4.466 1.00 . A A .  38 PRO CB   1 1 
       14 27620 1 1  38 PRO CD   C  -8.335   3.756   5.854 1.00 . A A .  38 PRO CD   1 1 
       14 27621 1 1  38 PRO CG   C  -6.847   3.380   5.884 1.00 . A A .  38 PRO CG   1 1 
       14 27622 1 1  38 PRO HA   H  -8.044   2.656   2.952 1.00 . A A .  38 PRO HA   1 1 
       14 27623 1 1  38 PRO HB2  H  -5.691   2.164   4.439 1.00 . A A .  38 PRO HB2  1 1 
       14 27624 1 1  38 PRO HB3  H  -6.287   3.709   3.807 1.00 . A A .  38 PRO HB3  1 1 
       14 27625 1 1  38 PRO HD2  H  -8.779   3.654   6.861 1.00 . A A .  38 PRO HD2  1 1 
       14 27626 1 1  38 PRO HD3  H  -8.481   4.802   5.515 1.00 . A A .  38 PRO HD3  1 1 
       14 27627 1 1  38 PRO HG2  H  -6.698   2.582   6.632 1.00 . A A .  38 PRO HG2  1 1 
       14 27628 1 1  38 PRO HG3  H  -6.203   4.228   6.171 1.00 . A A .  38 PRO HG3  1 1 
       14 27629 1 1  38 PRO N    N  -8.914   2.816   4.870 1.00 . A A .  38 PRO N    1 1 
       14 27630 1 1  38 PRO O    O  -7.519   0.002   4.830 1.00 . A A .  38 PRO O    1 1 
       14 27631 1 1  39 THR C    C  -7.588  -2.205   2.353 1.00 . A A .  39 THR C    1 1 
       14 27632 1 1  39 THR CA   C  -8.808  -1.267   2.632 1.00 . A A .  39 THR CA   1 1 
       14 27633 1 1  39 THR CB   C  -9.891  -1.338   1.505 1.00 . A A .  39 THR CB   1 1 
       14 27634 1 1  39 THR CG2  C -10.624  -2.669   1.410 1.00 . A A .  39 THR CG2  1 1 
       14 27635 1 1  39 THR H    H  -8.894   0.862   2.181 1.00 . A A .  39 THR H    1 1 
       14 27636 1 1  39 THR HA   H  -9.286  -1.599   3.574 1.00 . A A .  39 THR HA   1 1 
       14 27637 1 1  39 THR HB   H  -9.384  -1.140   0.544 1.00 . A A .  39 THR HB   1 1 
       14 27638 1 1  39 THR HG1  H -10.927   0.111   0.763 1.00 . A A .  39 THR HG1  1 1 
       14 27639 1 1  39 THR HG21 H -11.124  -2.942   2.357 1.00 . A A .  39 THR HG21 1 1 
       14 27640 1 1  39 THR HG22 H -11.408  -2.628   0.630 1.00 . A A .  39 THR HG22 1 1 
       14 27641 1 1  39 THR HG23 H  -9.950  -3.495   1.128 1.00 . A A .  39 THR HG23 1 1 
       14 27642 1 1  39 THR N    N  -8.400   0.169   2.752 1.00 . A A .  39 THR N    1 1 
       14 27643 1 1  39 THR O    O  -7.471  -2.845   1.301 1.00 . A A .  39 THR O    1 1 
       14 27644 1 1  39 THR OG1  O -10.906  -0.335   1.632 1.00 . A A .  39 THR OG1  1 1 
       14 27645 1 1  40 VAL C    C  -5.306  -4.361   3.190 1.00 . A A .  40 VAL C    1 1 
       14 27646 1 1  40 VAL CA   C  -5.304  -2.809   3.137 1.00 . A A .  40 VAL CA   1 1 
       14 27647 1 1  40 VAL CB   C  -4.251  -2.148   4.086 1.00 . A A .  40 VAL CB   1 1 
       14 27648 1 1  40 VAL CG1  C  -3.982  -0.676   3.697 1.00 . A A .  40 VAL CG1  1 1 
       14 27649 1 1  40 VAL CG2  C  -4.555  -2.204   5.590 1.00 . A A .  40 VAL CG2  1 1 
       14 27650 1 1  40 VAL H    H  -6.903  -1.616   4.092 1.00 . A A .  40 VAL H    1 1 
       14 27651 1 1  40 VAL HA   H  -4.979  -2.506   2.117 1.00 . A A .  40 VAL HA   1 1 
       14 27652 1 1  40 VAL HB   H  -3.296  -2.692   3.923 1.00 . A A .  40 VAL HB   1 1 
       14 27653 1 1  40 VAL HG11 H  -3.158  -0.242   4.293 1.00 . A A .  40 VAL HG11 1 1 
       14 27654 1 1  40 VAL HG12 H  -3.691  -0.579   2.636 1.00 . A A .  40 VAL HG12 1 1 
       14 27655 1 1  40 VAL HG13 H  -4.870  -0.036   3.846 1.00 . A A .  40 VAL HG13 1 1 
       14 27656 1 1  40 VAL HG21 H  -5.483  -1.668   5.860 1.00 . A A .  40 VAL HG21 1 1 
       14 27657 1 1  40 VAL HG22 H  -4.674  -3.241   5.942 1.00 . A A .  40 VAL HG22 1 1 
       14 27658 1 1  40 VAL HG23 H  -3.736  -1.762   6.187 1.00 . A A .  40 VAL HG23 1 1 
       14 27659 1 1  40 VAL N    N  -6.682  -2.282   3.336 1.00 . A A .  40 VAL N    1 1 
       14 27660 1 1  40 VAL O    O  -5.246  -4.986   4.252 1.00 . A A .  40 VAL O    1 1 
       14 27661 1 1  41 THR C    C  -4.949  -7.367   1.702 1.00 . A A .  41 THR C    1 1 
       14 27662 1 1  41 THR CA   C  -6.064  -6.331   1.907 1.00 . A A .  41 THR CA   1 1 
       14 27663 1 1  41 THR CB   C  -7.180  -6.295   0.839 1.00 . A A .  41 THR CB   1 1 
       14 27664 1 1  41 THR CG2  C  -7.801  -7.646   0.504 1.00 . A A .  41 THR CG2  1 1 
       14 27665 1 1  41 THR H    H  -5.608  -4.293   1.241 1.00 . A A .  41 THR H    1 1 
       14 27666 1 1  41 THR HA   H  -6.571  -6.566   2.855 1.00 . A A .  41 THR HA   1 1 
       14 27667 1 1  41 THR HB   H  -6.789  -5.868  -0.098 1.00 . A A .  41 THR HB   1 1 
       14 27668 1 1  41 THR HG1  H  -7.902  -4.527   1.206 1.00 . A A .  41 THR HG1  1 1 
       14 27669 1 1  41 THR HG21 H  -8.094  -8.217   1.401 1.00 . A A .  41 THR HG21 1 1 
       14 27670 1 1  41 THR HG22 H  -8.697  -7.520  -0.130 1.00 . A A .  41 THR HG22 1 1 
       14 27671 1 1  41 THR HG23 H  -7.100  -8.284  -0.061 1.00 . A A .  41 THR HG23 1 1 
       14 27672 1 1  41 THR N    N  -5.487  -4.964   2.008 1.00 . A A .  41 THR N    1 1 
       14 27673 1 1  41 THR O    O  -4.427  -7.540   0.601 1.00 . A A .  41 THR O    1 1 
       14 27674 1 1  41 THR OG1  O  -8.236  -5.439   1.283 1.00 . A A .  41 THR OG1  1 1 
       14 27675 1 1  42 PHE C    C  -3.567 -10.288   2.446 1.00 . A A .  42 PHE C    1 1 
       14 27676 1 1  42 PHE CA   C  -3.345  -8.828   2.896 1.00 . A A .  42 PHE CA   1 1 
       14 27677 1 1  42 PHE CB   C  -2.837  -8.764   4.367 1.00 . A A .  42 PHE CB   1 1 
       14 27678 1 1  42 PHE CD1  C  -0.328  -8.678   4.029 1.00 . A A .  42 PHE CD1  1 1 
       14 27679 1 1  42 PHE CD2  C  -1.383  -6.813   5.140 1.00 . A A .  42 PHE CD2  1 1 
       14 27680 1 1  42 PHE CE1  C   0.917  -8.073   4.189 1.00 . A A .  42 PHE CE1  1 1 
       14 27681 1 1  42 PHE CE2  C  -0.135  -6.214   5.316 1.00 . A A .  42 PHE CE2  1 1 
       14 27682 1 1  42 PHE CG   C  -1.489  -8.060   4.512 1.00 . A A .  42 PHE CG   1 1 
       14 27683 1 1  42 PHE CZ   C   1.015  -6.846   4.847 1.00 . A A .  42 PHE CZ   1 1 
       14 27684 1 1  42 PHE H    H  -5.309  -8.051   3.528 1.00 . A A .  42 PHE H    1 1 
       14 27685 1 1  42 PHE HA   H  -2.599  -8.367   2.212 1.00 . A A .  42 PHE HA   1 1 
       14 27686 1 1  42 PHE HB2  H  -3.579  -8.296   5.046 1.00 . A A .  42 PHE HB2  1 1 
       14 27687 1 1  42 PHE HB3  H  -2.734  -9.776   4.809 1.00 . A A .  42 PHE HB3  1 1 
       14 27688 1 1  42 PHE HD1  H  -0.420  -9.620   3.504 1.00 . A A .  42 PHE HD1  1 1 
       14 27689 1 1  42 PHE HD2  H  -2.270  -6.304   5.499 1.00 . A A .  42 PHE HD2  1 1 
       14 27690 1 1  42 PHE HE1  H   1.794  -8.556   3.780 1.00 . A A .  42 PHE HE1  1 1 
       14 27691 1 1  42 PHE HE2  H  -0.093  -5.256   5.811 1.00 . A A .  42 PHE HE2  1 1 
       14 27692 1 1  42 PHE HZ   H   1.987  -6.385   4.969 1.00 . A A .  42 PHE HZ   1 1 
       14 27693 1 1  42 PHE N    N  -4.582  -8.032   2.799 1.00 . A A .  42 PHE N    1 1 
       14 27694 1 1  42 PHE O    O  -4.350 -11.028   3.045 1.00 . A A .  42 PHE O    1 1 
       14 27695 1 1  43 THR C    C  -1.948 -12.568   0.036 1.00 . A A .  43 THR C    1 1 
       14 27696 1 1  43 THR CA   C  -3.236 -11.907   0.614 1.00 . A A .  43 THR CA   1 1 
       14 27697 1 1  43 THR CB   C  -4.228 -11.596  -0.556 1.00 . A A .  43 THR CB   1 1 
       14 27698 1 1  43 THR CG2  C  -5.538 -10.945  -0.116 1.00 . A A .  43 THR CG2  1 1 
       14 27699 1 1  43 THR H    H  -2.521  -9.857   0.845 1.00 . A A .  43 THR H    1 1 
       14 27700 1 1  43 THR HA   H  -3.735 -12.619   1.305 1.00 . A A .  43 THR HA   1 1 
       14 27701 1 1  43 THR HB   H  -4.457 -12.567  -1.044 1.00 . A A .  43 THR HB   1 1 
       14 27702 1 1  43 THR HG1  H  -3.337  -9.946  -1.049 1.00 . A A .  43 THR HG1  1 1 
       14 27703 1 1  43 THR HG21 H  -5.423  -9.853   0.030 1.00 . A A .  43 THR HG21 1 1 
       14 27704 1 1  43 THR HG22 H  -6.330 -11.094  -0.870 1.00 . A A .  43 THR HG22 1 1 
       14 27705 1 1  43 THR HG23 H  -5.897 -11.333   0.853 1.00 . A A .  43 THR HG23 1 1 
       14 27706 1 1  43 THR N    N  -2.895 -10.666   1.355 1.00 . A A .  43 THR N    1 1 
       14 27707 1 1  43 THR O    O  -1.144 -11.886  -0.597 1.00 . A A .  43 THR O    1 1 
       14 27708 1 1  43 THR OG1  O  -3.648 -10.727  -1.526 1.00 . A A .  43 THR OG1  1 1 
       14 27709 1 1  44 MET C    C  -0.810 -15.064  -1.811 1.00 . A A .  44 MET C    1 1 
       14 27710 1 1  44 MET CA   C  -0.561 -14.585  -0.354 1.00 . A A .  44 MET CA   1 1 
       14 27711 1 1  44 MET CB   C  -0.028 -15.678   0.599 1.00 . A A .  44 MET CB   1 1 
       14 27712 1 1  44 MET CE   C  -1.249 -19.255   2.280 1.00 . A A .  44 MET CE   1 1 
       14 27713 1 1  44 MET CG   C  -0.927 -16.872   0.930 1.00 . A A .  44 MET CG   1 1 
       14 27714 1 1  44 MET H    H  -2.538 -14.394   0.604 1.00 . A A .  44 MET H    1 1 
       14 27715 1 1  44 MET HA   H   0.277 -13.857  -0.371 1.00 . A A .  44 MET HA   1 1 
       14 27716 1 1  44 MET HB2  H   0.924 -16.065   0.177 1.00 . A A .  44 MET HB2  1 1 
       14 27717 1 1  44 MET HB3  H   0.279 -15.187   1.544 1.00 . A A .  44 MET HB3  1 1 
       14 27718 1 1  44 MET HE1  H  -2.264 -18.906   2.537 1.00 . A A .  44 MET HE1  1 1 
       14 27719 1 1  44 MET HE2  H  -1.307 -19.798   1.319 1.00 . A A .  44 MET HE2  1 1 
       14 27720 1 1  44 MET HE3  H  -0.929 -19.973   3.056 1.00 . A A .  44 MET HE3  1 1 
       14 27721 1 1  44 MET HG2  H  -1.911 -16.559   1.320 1.00 . A A .  44 MET HG2  1 1 
       14 27722 1 1  44 MET HG3  H  -1.125 -17.487   0.033 1.00 . A A .  44 MET HG3  1 1 
       14 27723 1 1  44 MET N    N  -1.746 -13.879   0.218 1.00 . A A .  44 MET N    1 1 
       14 27724 1 1  44 MET O    O  -1.558 -16.018  -2.045 1.00 . A A .  44 MET O    1 1 
       14 27725 1 1  44 MET SD   S  -0.092 -17.880   2.172 1.00 . A A .  44 MET SD   1 1 
       14 27726 1 1  45 ASP C    C   0.779 -15.690  -4.700 1.00 . A A .  45 ASP C    1 1 
       14 27727 1 1  45 ASP CA   C  -0.348 -14.722  -4.231 1.00 . A A .  45 ASP CA   1 1 
       14 27728 1 1  45 ASP CB   C  -0.408 -13.374  -4.985 1.00 . A A .  45 ASP CB   1 1 
       14 27729 1 1  45 ASP CG   C  -0.884 -13.491  -6.429 1.00 . A A .  45 ASP CG   1 1 
       14 27730 1 1  45 ASP H    H   0.480 -13.663  -2.485 1.00 . A A .  45 ASP H    1 1 
       14 27731 1 1  45 ASP HA   H  -1.328 -15.219  -4.389 1.00 . A A .  45 ASP HA   1 1 
       14 27732 1 1  45 ASP HB2  H  -1.115 -12.688  -4.481 1.00 . A A .  45 ASP HB2  1 1 
       14 27733 1 1  45 ASP HB3  H   0.569 -12.857  -4.965 1.00 . A A .  45 ASP HB3  1 1 
       14 27734 1 1  45 ASP N    N  -0.185 -14.391  -2.789 1.00 . A A .  45 ASP N    1 1 
       14 27735 1 1  45 ASP O    O   1.810 -15.280  -5.245 1.00 . A A .  45 ASP O    1 1 
       14 27736 1 1  45 ASP OD1  O  -2.038 -13.919  -6.647 1.00 . A A .  45 ASP OD1  1 1 
       14 27737 1 1  45 ASP OD2  O  -0.113 -13.150  -7.351 1.00 . A A .  45 ASP OD2  1 1 
       14 27738 1 1  46 GLY C    C   2.836 -18.149  -4.029 1.00 . A A .  46 GLY C    1 1 
       14 27739 1 1  46 GLY CA   C   1.527 -18.061  -4.836 1.00 . A A .  46 GLY CA   1 1 
       14 27740 1 1  46 GLY H    H  -0.241 -17.158  -3.843 1.00 . A A .  46 GLY H    1 1 
       14 27741 1 1  46 GLY HA2  H   1.011 -19.033  -4.742 1.00 . A A .  46 GLY HA2  1 1 
       14 27742 1 1  46 GLY HA3  H   1.754 -17.974  -5.915 1.00 . A A .  46 GLY HA3  1 1 
       14 27743 1 1  46 GLY N    N   0.579 -16.995  -4.434 1.00 . A A .  46 GLY N    1 1 
       14 27744 1 1  46 GLY O    O   3.014 -19.043  -3.201 1.00 . A A .  46 GLY O    1 1 
       14 27745 1 1  47 ASP C    C   4.811 -16.022  -2.362 1.00 . A A .  47 ASP C    1 1 
       14 27746 1 1  47 ASP CA   C   4.989 -16.985  -3.573 1.00 . A A .  47 ASP CA   1 1 
       14 27747 1 1  47 ASP CB   C   6.012 -16.507  -4.635 1.00 . A A .  47 ASP CB   1 1 
       14 27748 1 1  47 ASP CG   C   7.400 -16.109  -4.150 1.00 . A A .  47 ASP CG   1 1 
       14 27749 1 1  47 ASP H    H   3.256 -16.411  -4.785 1.00 . A A .  47 ASP H    1 1 
       14 27750 1 1  47 ASP HA   H   5.335 -17.952  -3.169 1.00 . A A .  47 ASP HA   1 1 
       14 27751 1 1  47 ASP HB2  H   6.148 -17.305  -5.389 1.00 . A A .  47 ASP HB2  1 1 
       14 27752 1 1  47 ASP HB3  H   5.605 -15.647  -5.202 1.00 . A A .  47 ASP HB3  1 1 
       14 27753 1 1  47 ASP N    N   3.728 -17.204  -4.325 1.00 . A A .  47 ASP N    1 1 
       14 27754 1 1  47 ASP O    O   5.282 -16.337  -1.265 1.00 . A A .  47 ASP O    1 1 
       14 27755 1 1  47 ASP OD1  O   8.204 -16.974  -3.752 1.00 . A A .  47 ASP OD1  1 1 
       14 27756 1 1  47 ASP OD2  O   7.725 -14.902  -4.190 1.00 . A A .  47 ASP OD2  1 1 
       14 27757 1 1  48 LYS C    C   3.181 -12.837  -1.372 1.00 . A A .  48 LYS C    1 1 
       14 27758 1 1  48 LYS CA   C   4.449 -13.667  -1.697 1.00 . A A .  48 LYS CA   1 1 
       14 27759 1 1  48 LYS CB   C   5.622 -12.866  -2.302 1.00 . A A .  48 LYS CB   1 1 
       14 27760 1 1  48 LYS CD   C   6.697 -11.532  -4.158 1.00 . A A .  48 LYS CD   1 1 
       14 27761 1 1  48 LYS CE   C   6.559 -10.687  -5.430 1.00 . A A .  48 LYS CE   1 1 
       14 27762 1 1  48 LYS CG   C   5.372 -12.062  -3.583 1.00 . A A .  48 LYS CG   1 1 
       14 27763 1 1  48 LYS H    H   3.897 -14.712  -3.538 1.00 . A A .  48 LYS H    1 1 
       14 27764 1 1  48 LYS HA   H   4.835 -14.030  -0.719 1.00 . A A .  48 LYS HA   1 1 
       14 27765 1 1  48 LYS HB2  H   5.978 -12.180  -1.523 1.00 . A A .  48 LYS HB2  1 1 
       14 27766 1 1  48 LYS HB3  H   6.461 -13.575  -2.456 1.00 . A A .  48 LYS HB3  1 1 
       14 27767 1 1  48 LYS HD2  H   7.200 -10.913  -3.392 1.00 . A A .  48 LYS HD2  1 1 
       14 27768 1 1  48 LYS HD3  H   7.390 -12.375  -4.341 1.00 . A A .  48 LYS HD3  1 1 
       14 27769 1 1  48 LYS HE2  H   5.838  -9.860  -5.281 1.00 . A A .  48 LYS HE2  1 1 
       14 27770 1 1  48 LYS HE3  H   7.528 -10.192  -5.638 1.00 . A A .  48 LYS HE3  1 1 
       14 27771 1 1  48 LYS HG2  H   4.850 -12.681  -4.337 1.00 . A A .  48 LYS HG2  1 1 
       14 27772 1 1  48 LYS HG3  H   4.698 -11.221  -3.347 1.00 . A A .  48 LYS HG3  1 1 
       14 27773 1 1  48 LYS HZ1  H   5.249 -11.921  -6.461 1.00 . A A .  48 LYS HZ1  1 1 
       14 27774 1 1  48 LYS HZ3  H   6.809 -12.298  -6.708 1.00 . A A .  48 LYS HZ3  1 1 
       14 27775 1 1  48 LYS N    N   4.210 -14.836  -2.571 1.00 . A A .  48 LYS N    1 1 
       14 27776 1 1  48 LYS NZ   N   6.174 -11.498  -6.603 1.00 . A A .  48 LYS NZ   1 1 
       14 27777 1 1  48 LYS O    O   2.148 -12.880  -2.048 1.00 . A A .  48 LYS O    1 1 
       14 27778 1 1  49 MET C    C   1.825 -10.011  -0.468 1.00 . A A .  49 MET C    1 1 
       14 27779 1 1  49 MET CA   C   2.136 -11.323   0.294 1.00 . A A .  49 MET CA   1 1 
       14 27780 1 1  49 MET CB   C   2.380 -11.138   1.809 1.00 . A A .  49 MET CB   1 1 
       14 27781 1 1  49 MET CE   C   5.826 -10.727   3.685 1.00 . A A .  49 MET CE   1 1 
       14 27782 1 1  49 MET CG   C   3.554 -10.243   2.214 1.00 . A A .  49 MET CG   1 1 
       14 27783 1 1  49 MET H    H   4.238 -11.782  -0.078 1.00 . A A .  49 MET H    1 1 
       14 27784 1 1  49 MET HA   H   1.257 -11.996   0.230 1.00 . A A .  49 MET HA   1 1 
       14 27785 1 1  49 MET HB2  H   1.454 -10.758   2.282 1.00 . A A .  49 MET HB2  1 1 
       14 27786 1 1  49 MET HB3  H   2.516 -12.144   2.251 1.00 . A A .  49 MET HB3  1 1 
       14 27787 1 1  49 MET HE1  H   6.324 -10.986   4.631 1.00 . A A .  49 MET HE1  1 1 
       14 27788 1 1  49 MET HE2  H   6.082 -11.506   2.945 1.00 . A A .  49 MET HE2  1 1 
       14 27789 1 1  49 MET HE3  H   6.241  -9.767   3.328 1.00 . A A .  49 MET HE3  1 1 
       14 27790 1 1  49 MET HG2  H   4.417 -10.380   1.540 1.00 . A A .  49 MET HG2  1 1 
       14 27791 1 1  49 MET HG3  H   3.284  -9.178   2.120 1.00 . A A .  49 MET HG3  1 1 
       14 27792 1 1  49 MET N    N   3.278 -12.077  -0.278 1.00 . A A .  49 MET N    1 1 
       14 27793 1 1  49 MET O    O   2.719  -9.269  -0.886 1.00 . A A .  49 MET O    1 1 
       14 27794 1 1  49 MET SD   S   4.040 -10.619   3.906 1.00 . A A .  49 MET SD   1 1 
       14 27795 1 1  50 THR C    C  -1.012  -7.901  -0.882 1.00 . A A .  50 THR C    1 1 
       14 27796 1 1  50 THR CA   C   0.068  -8.715  -1.627 1.00 . A A .  50 THR CA   1 1 
       14 27797 1 1  50 THR CB   C  -0.498  -9.376  -2.920 1.00 . A A .  50 THR CB   1 1 
       14 27798 1 1  50 THR CG2  C  -0.770  -8.370  -4.033 1.00 . A A .  50 THR CG2  1 1 
       14 27799 1 1  50 THR H    H  -0.146 -10.480  -0.381 1.00 . A A .  50 THR H    1 1 
       14 27800 1 1  50 THR HA   H   0.910  -8.060  -1.915 1.00 . A A .  50 THR HA   1 1 
       14 27801 1 1  50 THR HB   H  -1.441  -9.910  -2.691 1.00 . A A .  50 THR HB   1 1 
       14 27802 1 1  50 THR HG1  H   0.714 -10.874  -2.730 1.00 . A A .  50 THR HG1  1 1 
       14 27803 1 1  50 THR HG21 H  -1.450  -7.562  -3.718 1.00 . A A .  50 THR HG21 1 1 
       14 27804 1 1  50 THR HG22 H   0.153  -7.885  -4.386 1.00 . A A .  50 THR HG22 1 1 
       14 27805 1 1  50 THR HG23 H  -1.220  -8.868  -4.911 1.00 . A A .  50 THR HG23 1 1 
       14 27806 1 1  50 THR N    N   0.535  -9.760  -0.691 1.00 . A A .  50 THR N    1 1 
       14 27807 1 1  50 THR O    O  -2.070  -8.440  -0.526 1.00 . A A .  50 THR O    1 1 
       14 27808 1 1  50 THR OG1  O   0.424 -10.316  -3.459 1.00 . A A .  50 THR OG1  1 1 
       14 27809 1 1  51 MET C    C  -2.620  -5.143  -1.336 1.00 . A A .  51 MET C    1 1 
       14 27810 1 1  51 MET CA   C  -1.739  -5.656  -0.158 1.00 . A A .  51 MET CA   1 1 
       14 27811 1 1  51 MET CB   C  -1.065  -4.459   0.549 1.00 . A A .  51 MET CB   1 1 
       14 27812 1 1  51 MET CE   C  -0.484  -2.123   2.953 1.00 . A A .  51 MET CE   1 1 
       14 27813 1 1  51 MET CG   C  -0.524  -4.744   1.952 1.00 . A A .  51 MET CG   1 1 
       14 27814 1 1  51 MET H    H   0.123  -6.290  -1.143 1.00 . A A .  51 MET H    1 1 
       14 27815 1 1  51 MET HA   H  -2.366  -6.172   0.591 1.00 . A A .  51 MET HA   1 1 
       14 27816 1 1  51 MET HB2  H  -0.259  -4.055  -0.088 1.00 . A A .  51 MET HB2  1 1 
       14 27817 1 1  51 MET HB3  H  -1.792  -3.628   0.632 1.00 . A A .  51 MET HB3  1 1 
       14 27818 1 1  51 MET HE1  H  -0.975  -2.390   3.905 1.00 . A A .  51 MET HE1  1 1 
       14 27819 1 1  51 MET HE2  H   0.074  -1.181   3.104 1.00 . A A .  51 MET HE2  1 1 
       14 27820 1 1  51 MET HE3  H  -1.272  -1.925   2.205 1.00 . A A .  51 MET HE3  1 1 
       14 27821 1 1  51 MET HG2  H  -1.340  -4.827   2.694 1.00 . A A .  51 MET HG2  1 1 
       14 27822 1 1  51 MET HG3  H   0.018  -5.707   1.988 1.00 . A A .  51 MET HG3  1 1 
       14 27823 1 1  51 MET N    N  -0.734  -6.608  -0.673 1.00 . A A .  51 MET N    1 1 
       14 27824 1 1  51 MET O    O  -2.175  -4.344  -2.169 1.00 . A A .  51 MET O    1 1 
       14 27825 1 1  51 MET SD   S   0.630  -3.430   2.409 1.00 . A A .  51 MET SD   1 1 
       14 27826 1 1  52 LEU C    C  -5.643  -3.964  -1.970 1.00 . A A .  52 LEU C    1 1 
       14 27827 1 1  52 LEU CA   C  -4.841  -5.223  -2.440 1.00 . A A .  52 LEU CA   1 1 
       14 27828 1 1  52 LEU CB   C  -5.730  -6.445  -2.816 1.00 . A A .  52 LEU CB   1 1 
       14 27829 1 1  52 LEU CD1  C  -5.904  -8.970  -3.195 1.00 . A A .  52 LEU CD1  1 1 
       14 27830 1 1  52 LEU CD2  C  -4.228  -7.654  -4.489 1.00 . A A .  52 LEU CD2  1 1 
       14 27831 1 1  52 LEU CG   C  -4.976  -7.752  -3.162 1.00 . A A .  52 LEU CG   1 1 
       14 27832 1 1  52 LEU H    H  -4.071  -6.376  -0.724 1.00 . A A .  52 LEU H    1 1 
       14 27833 1 1  52 LEU HA   H  -4.294  -4.940  -3.359 1.00 . A A .  52 LEU HA   1 1 
       14 27834 1 1  52 LEU HB2  H  -6.431  -6.663  -1.994 1.00 . A A .  52 LEU HB2  1 1 
       14 27835 1 1  52 LEU HB3  H  -6.391  -6.161  -3.659 1.00 . A A .  52 LEU HB3  1 1 
       14 27836 1 1  52 LEU HD11 H  -5.289  -9.895  -3.231 1.00 . A A .  52 LEU HD11 1 1 
       14 27837 1 1  52 LEU HD12 H  -6.525  -9.045  -2.286 1.00 . A A .  52 LEU HD12 1 1 
       14 27838 1 1  52 LEU HD13 H  -6.587  -8.974  -4.063 1.00 . A A .  52 LEU HD13 1 1 
       14 27839 1 1  52 LEU HD21 H  -4.889  -7.403  -5.338 1.00 . A A .  52 LEU HD21 1 1 
       14 27840 1 1  52 LEU HD22 H  -3.449  -6.878  -4.426 1.00 . A A .  52 LEU HD22 1 1 
       14 27841 1 1  52 LEU HD23 H  -3.713  -8.600  -4.741 1.00 . A A .  52 LEU HD23 1 1 
       14 27842 1 1  52 LEU HG   H  -4.233  -7.959  -2.362 1.00 . A A .  52 LEU HG   1 1 
       14 27843 1 1  52 LEU N    N  -3.872  -5.603  -1.378 1.00 . A A .  52 LEU N    1 1 
       14 27844 1 1  52 LEU O    O  -6.825  -4.019  -1.624 1.00 . A A .  52 LEU O    1 1 
       14 27845 1 1  53 THR C    C  -6.424  -0.830  -1.963 1.00 . A A .  53 THR C    1 1 
       14 27846 1 1  53 THR CA   C  -5.359  -1.620  -1.174 1.00 . A A .  53 THR CA   1 1 
       14 27847 1 1  53 THR CB   C  -4.078  -0.785  -0.871 1.00 . A A .  53 THR CB   1 1 
       14 27848 1 1  53 THR CG2  C  -4.370   0.556  -0.205 1.00 . A A .  53 THR CG2  1 1 
       14 27849 1 1  53 THR H    H  -3.927  -2.989  -2.081 1.00 . A A .  53 THR H    1 1 
       14 27850 1 1  53 THR HA   H  -5.763  -1.915  -0.190 1.00 . A A .  53 THR HA   1 1 
       14 27851 1 1  53 THR HB   H  -3.529  -0.615  -1.823 1.00 . A A .  53 THR HB   1 1 
       14 27852 1 1  53 THR HG1  H  -2.413  -0.979   0.062 1.00 . A A .  53 THR HG1  1 1 
       14 27853 1 1  53 THR HG21 H  -4.977   0.428   0.710 1.00 . A A .  53 THR HG21 1 1 
       14 27854 1 1  53 THR HG22 H  -3.441   1.083   0.061 1.00 . A A .  53 THR HG22 1 1 
       14 27855 1 1  53 THR HG23 H  -4.938   1.225  -0.880 1.00 . A A .  53 THR HG23 1 1 
       14 27856 1 1  53 THR N    N  -4.926  -2.834  -1.904 1.00 . A A .  53 THR N    1 1 
       14 27857 1 1  53 THR O    O  -6.108  -0.163  -2.945 1.00 . A A .  53 THR O    1 1 
       14 27858 1 1  53 THR OG1  O  -3.225  -1.491   0.028 1.00 . A A .  53 THR OG1  1 1 
       14 27859 1 1  54 GLU C    C  -9.510   0.812  -1.472 1.00 . A A .  54 GLU C    1 1 
       14 27860 1 1  54 GLU CA   C  -8.840  -0.376  -2.230 1.00 . A A .  54 GLU CA   1 1 
       14 27861 1 1  54 GLU CB   C  -9.788  -1.570  -2.513 1.00 . A A .  54 GLU CB   1 1 
       14 27862 1 1  54 GLU CD   C  -9.364  -1.800  -5.060 1.00 . A A .  54 GLU CD   1 1 
       14 27863 1 1  54 GLU CG   C  -9.355  -2.468  -3.695 1.00 . A A .  54 GLU CG   1 1 
       14 27864 1 1  54 GLU H    H  -7.774  -1.557  -0.723 1.00 . A A .  54 GLU H    1 1 
       14 27865 1 1  54 GLU HA   H  -8.503   0.013  -3.209 1.00 . A A .  54 GLU HA   1 1 
       14 27866 1 1  54 GLU HB2  H  -9.895  -2.210  -1.613 1.00 . A A .  54 GLU HB2  1 1 
       14 27867 1 1  54 GLU HB3  H -10.812  -1.210  -2.721 1.00 . A A .  54 GLU HB3  1 1 
       14 27868 1 1  54 GLU HG2  H  -8.345  -2.883  -3.526 1.00 . A A .  54 GLU HG2  1 1 
       14 27869 1 1  54 GLU HG3  H -10.027  -3.341  -3.759 1.00 . A A .  54 GLU HG3  1 1 
       14 27870 1 1  54 GLU N    N  -7.667  -0.887  -1.484 1.00 . A A .  54 GLU N    1 1 
       14 27871 1 1  54 GLU O    O -10.510   0.674  -0.755 1.00 . A A .  54 GLU O    1 1 
       14 27872 1 1  54 GLU OE1  O -10.454  -1.642  -5.648 1.00 . A A .  54 GLU OE1  1 1 
       14 27873 1 1  54 GLU OE2  O  -8.278  -1.422  -5.547 1.00 . A A .  54 GLU OE2  1 1 
       14 27874 1 1  55 SER C    C  -9.955   4.193  -2.274 1.00 . A A .  55 SER C    1 1 
       14 27875 1 1  55 SER CA   C  -9.424   3.281  -1.116 1.00 . A A .  55 SER CA   1 1 
       14 27876 1 1  55 SER CB   C  -8.240   3.980  -0.387 1.00 . A A .  55 SER CB   1 1 
       14 27877 1 1  55 SER H    H  -8.058   1.942  -2.223 1.00 . A A .  55 SER H    1 1 
       14 27878 1 1  55 SER HA   H -10.242   3.103  -0.390 1.00 . A A .  55 SER HA   1 1 
       14 27879 1 1  55 SER HB2  H  -7.454   4.269  -1.113 1.00 . A A .  55 SER HB2  1 1 
       14 27880 1 1  55 SER HB3  H  -8.572   4.920   0.090 1.00 . A A .  55 SER HB3  1 1 
       14 27881 1 1  55 SER HG   H  -7.519   2.291   0.164 1.00 . A A .  55 SER HG   1 1 
       14 27882 1 1  55 SER N    N  -8.902   1.990  -1.636 1.00 . A A .  55 SER N    1 1 
       14 27883 1 1  55 SER O    O  -9.679   3.944  -3.448 1.00 . A A .  55 SER O    1 1 
       14 27884 1 1  55 SER OG   O  -7.657   3.137   0.608 1.00 . A A .  55 SER OG   1 1 
       14 27885 1 1  56 THR C    C -10.109   6.844  -3.983 1.00 . A A .  56 THR C    1 1 
       14 27886 1 1  56 THR CA   C -11.186   6.236  -3.021 1.00 . A A .  56 THR CA   1 1 
       14 27887 1 1  56 THR CB   C -12.088   7.308  -2.348 1.00 . A A .  56 THR CB   1 1 
       14 27888 1 1  56 THR CG2  C -12.637   8.403  -3.255 1.00 . A A .  56 THR CG2  1 1 
       14 27889 1 1  56 THR H    H -10.984   5.355  -0.988 1.00 . A A .  56 THR H    1 1 
       14 27890 1 1  56 THR HA   H -11.836   5.627  -3.676 1.00 . A A .  56 THR HA   1 1 
       14 27891 1 1  56 THR HB   H -11.528   7.786  -1.520 1.00 . A A .  56 THR HB   1 1 
       14 27892 1 1  56 THR HG1  H -13.877   6.635  -2.528 1.00 . A A .  56 THR HG1  1 1 
       14 27893 1 1  56 THR HG21 H -13.325   9.067  -2.699 1.00 . A A .  56 THR HG21 1 1 
       14 27894 1 1  56 THR HG22 H -11.842   9.056  -3.662 1.00 . A A .  56 THR HG22 1 1 
       14 27895 1 1  56 THR HG23 H -13.193   8.004  -4.123 1.00 . A A .  56 THR HG23 1 1 
       14 27896 1 1  56 THR N    N -10.671   5.289  -1.962 1.00 . A A .  56 THR N    1 1 
       14 27897 1 1  56 THR O    O -10.317   6.838  -5.197 1.00 . A A .  56 THR O    1 1 
       14 27898 1 1  56 THR OG1  O -13.245   6.687  -1.806 1.00 . A A .  56 THR OG1  1 1 
       14 27899 1 1  57 PHE C    C  -6.734   6.774  -4.449 1.00 . A A .  57 PHE C    1 1 
       14 27900 1 1  57 PHE CA   C  -7.848   7.835  -4.251 1.00 . A A .  57 PHE CA   1 1 
       14 27901 1 1  57 PHE CB   C  -7.344   9.150  -3.604 1.00 . A A .  57 PHE CB   1 1 
       14 27902 1 1  57 PHE CD1  C  -8.525  10.735  -5.243 1.00 . A A .  57 PHE CD1  1 1 
       14 27903 1 1  57 PHE CD2  C  -8.800  11.124  -2.882 1.00 . A A .  57 PHE CD2  1 1 
       14 27904 1 1  57 PHE CE1  C  -9.427  11.760  -5.517 1.00 . A A .  57 PHE CE1  1 1 
       14 27905 1 1  57 PHE CE2  C  -9.681  12.174  -3.158 1.00 . A A .  57 PHE CE2  1 1 
       14 27906 1 1  57 PHE CG   C  -8.228  10.377  -3.918 1.00 . A A .  57 PHE CG   1 1 
       14 27907 1 1  57 PHE CZ   C -10.000  12.483  -4.477 1.00 . A A .  57 PHE CZ   1 1 
       14 27908 1 1  57 PHE H    H  -8.947   7.310  -2.433 1.00 . A A .  57 PHE H    1 1 
       14 27909 1 1  57 PHE HA   H  -8.177   8.055  -5.284 1.00 . A A .  57 PHE HA   1 1 
       14 27910 1 1  57 PHE HB2  H  -7.257   9.012  -2.510 1.00 . A A .  57 PHE HB2  1 1 
       14 27911 1 1  57 PHE HB3  H  -6.319   9.390  -3.928 1.00 . A A .  57 PHE HB3  1 1 
       14 27912 1 1  57 PHE HD1  H  -8.096  10.187  -6.074 1.00 . A A .  57 PHE HD1  1 1 
       14 27913 1 1  57 PHE HD2  H  -8.567  10.894  -1.853 1.00 . A A .  57 PHE HD2  1 1 
       14 27914 1 1  57 PHE HE1  H  -9.694  11.944  -6.543 1.00 . A A .  57 PHE HE1  1 1 
       14 27915 1 1  57 PHE HE2  H -10.113  12.744  -2.347 1.00 . A A .  57 PHE HE2  1 1 
       14 27916 1 1  57 PHE HZ   H -10.700  13.281  -4.691 1.00 . A A .  57 PHE HZ   1 1 
       14 27917 1 1  57 PHE N    N  -8.997   7.354  -3.448 1.00 . A A .  57 PHE N    1 1 
       14 27918 1 1  57 PHE O    O  -6.270   6.615  -5.580 1.00 . A A .  57 PHE O    1 1 
       14 27919 1 1  58 LYS C    C  -6.200   3.529  -3.692 1.00 . A A .  58 LYS C    1 1 
       14 27920 1 1  58 LYS CA   C  -5.412   4.874  -3.582 1.00 . A A .  58 LYS CA   1 1 
       14 27921 1 1  58 LYS CB   C  -4.305   4.851  -2.487 1.00 . A A .  58 LYS CB   1 1 
       14 27922 1 1  58 LYS CD   C  -1.901   5.629  -1.924 1.00 . A A .  58 LYS CD   1 1 
       14 27923 1 1  58 LYS CE   C  -1.800   6.562  -0.710 1.00 . A A .  58 LYS CE   1 1 
       14 27924 1 1  58 LYS CG   C  -3.157   5.837  -2.788 1.00 . A A .  58 LYS CG   1 1 
       14 27925 1 1  58 LYS H    H  -6.946   6.148  -2.595 1.00 . A A .  58 LYS H    1 1 
       14 27926 1 1  58 LYS HA   H  -4.876   4.962  -4.552 1.00 . A A .  58 LYS HA   1 1 
       14 27927 1 1  58 LYS HB2  H  -4.734   5.021  -1.482 1.00 . A A .  58 LYS HB2  1 1 
       14 27928 1 1  58 LYS HB3  H  -3.877   3.827  -2.444 1.00 . A A .  58 LYS HB3  1 1 
       14 27929 1 1  58 LYS HD2  H  -1.797   4.571  -1.608 1.00 . A A .  58 LYS HD2  1 1 
       14 27930 1 1  58 LYS HD3  H  -1.028   5.758  -2.590 1.00 . A A .  58 LYS HD3  1 1 
       14 27931 1 1  58 LYS HE2  H  -2.148   7.589  -0.962 1.00 . A A .  58 LYS HE2  1 1 
       14 27932 1 1  58 LYS HE3  H  -2.489   6.213   0.087 1.00 . A A .  58 LYS HE3  1 1 
       14 27933 1 1  58 LYS HG2  H  -2.849   5.698  -3.844 1.00 . A A .  58 LYS HG2  1 1 
       14 27934 1 1  58 LYS HG3  H  -3.516   6.883  -2.753 1.00 . A A .  58 LYS HG3  1 1 
       14 27935 1 1  58 LYS HZ1  H   0.104   7.474  -0.632 1.00 . A A .  58 LYS HZ1  1 1 
       14 27936 1 1  58 LYS HZ2  H  -0.279   6.731   0.779 1.00 . A A .  58 LYS HZ2  1 1 
       14 27937 1 1  58 LYS HZ3  H   0.206   5.782  -0.493 1.00 . A A .  58 LYS HZ3  1 1 
       14 27938 1 1  58 LYS N    N  -6.316   6.042  -3.398 1.00 . A A .  58 LYS N    1 1 
       14 27939 1 1  58 LYS NZ   N  -0.387   6.633  -0.235 1.00 . A A .  58 LYS NZ   1 1 
       14 27940 1 1  58 LYS O    O  -6.215   2.719  -2.762 1.00 . A A .  58 LYS O    1 1 
       14 27941 1 1  59 ASN C    C  -6.134   1.249  -6.151 1.00 . A A .  59 ASN C    1 1 
       14 27942 1 1  59 ASN CA   C  -7.242   1.933  -5.297 1.00 . A A .  59 ASN CA   1 1 
       14 27943 1 1  59 ASN CB   C  -8.633   1.982  -5.970 1.00 . A A .  59 ASN CB   1 1 
       14 27944 1 1  59 ASN CG   C  -8.808   2.822  -7.222 1.00 . A A .  59 ASN CG   1 1 
       14 27945 1 1  59 ASN H    H  -6.912   4.109  -5.475 1.00 . A A .  59 ASN H    1 1 
       14 27946 1 1  59 ASN HA   H  -7.402   1.303  -4.399 1.00 . A A .  59 ASN HA   1 1 
       14 27947 1 1  59 ASN HB2  H  -8.961   0.938  -6.149 1.00 . A A .  59 ASN HB2  1 1 
       14 27948 1 1  59 ASN HB3  H  -9.364   2.342  -5.228 1.00 . A A .  59 ASN HB3  1 1 
       14 27949 1 1  59 ASN HD21 H  -9.104   1.190  -8.315 1.00 . A A .  59 ASN HD21 1 1 
       14 27950 1 1  59 ASN HD22 H  -9.140   2.829  -9.158 1.00 . A A .  59 ASN HD22 1 1 
       14 27951 1 1  59 ASN N    N  -6.789   3.285  -4.872 1.00 . A A .  59 ASN N    1 1 
       14 27952 1 1  59 ASN ND2  N  -9.121   2.214  -8.341 1.00 . A A .  59 ASN ND2  1 1 
       14 27953 1 1  59 ASN O    O  -6.047   1.444  -7.368 1.00 . A A .  59 ASN O    1 1 
       14 27954 1 1  59 ASN OD1  O  -8.670   4.041  -7.219 1.00 . A A .  59 ASN OD1  1 1 
       14 27955 1 1  60 LEU C    C  -3.503  -1.301  -5.370 1.00 . A A .  60 LEU C    1 1 
       14 27956 1 1  60 LEU CA   C  -4.012  -0.039  -6.110 1.00 . A A .  60 LEU CA   1 1 
       14 27957 1 1  60 LEU CB   C  -2.916   1.054  -6.279 1.00 . A A .  60 LEU CB   1 1 
       14 27958 1 1  60 LEU CD1  C  -1.222   1.134  -4.347 1.00 . A A .  60 LEU CD1  1 1 
       14 27959 1 1  60 LEU CD2  C  -2.061   3.244  -5.352 1.00 . A A .  60 LEU CD2  1 1 
       14 27960 1 1  60 LEU CG   C  -2.445   1.793  -5.004 1.00 . A A .  60 LEU CG   1 1 
       14 27961 1 1  60 LEU H    H  -5.417   0.406  -4.468 1.00 . A A .  60 LEU H    1 1 
       14 27962 1 1  60 LEU HA   H  -4.305  -0.350  -7.128 1.00 . A A .  60 LEU HA   1 1 
       14 27963 1 1  60 LEU HB2  H  -2.054   0.626  -6.827 1.00 . A A .  60 LEU HB2  1 1 
       14 27964 1 1  60 LEU HB3  H  -3.340   1.786  -6.997 1.00 . A A .  60 LEU HB3  1 1 
       14 27965 1 1  60 LEU HD11 H  -1.407   0.093  -4.037 1.00 . A A .  60 LEU HD11 1 1 
       14 27966 1 1  60 LEU HD12 H  -0.346   1.111  -5.021 1.00 . A A .  60 LEU HD12 1 1 
       14 27967 1 1  60 LEU HD13 H  -0.911   1.674  -3.433 1.00 . A A .  60 LEU HD13 1 1 
       14 27968 1 1  60 LEU HD21 H  -1.264   3.288  -6.117 1.00 . A A .  60 LEU HD21 1 1 
       14 27969 1 1  60 LEU HD22 H  -2.923   3.814  -5.744 1.00 . A A .  60 LEU HD22 1 1 
       14 27970 1 1  60 LEU HD23 H  -1.685   3.786  -4.466 1.00 . A A .  60 LEU HD23 1 1 
       14 27971 1 1  60 LEU HG   H  -3.289   1.818  -4.275 1.00 . A A .  60 LEU HG   1 1 
       14 27972 1 1  60 LEU N    N  -5.234   0.516  -5.483 1.00 . A A .  60 LEU N    1 1 
       14 27973 1 1  60 LEU O    O  -3.410  -1.325  -4.141 1.00 . A A .  60 LEU O    1 1 
       14 27974 1 1  61 SER C    C  -0.896  -3.442  -5.600 1.00 . A A .  61 SER C    1 1 
       14 27975 1 1  61 SER CA   C  -2.446  -3.529  -5.552 1.00 . A A .  61 SER CA   1 1 
       14 27976 1 1  61 SER CB   C  -2.930  -4.802  -6.299 1.00 . A A .  61 SER CB   1 1 
       14 27977 1 1  61 SER H    H  -3.236  -2.245  -7.133 1.00 . A A .  61 SER H    1 1 
       14 27978 1 1  61 SER HA   H  -2.768  -3.635  -4.496 1.00 . A A .  61 SER HA   1 1 
       14 27979 1 1  61 SER HB2  H  -2.408  -5.683  -5.870 1.00 . A A .  61 SER HB2  1 1 
       14 27980 1 1  61 SER HB3  H  -4.010  -4.950  -6.104 1.00 . A A .  61 SER HB3  1 1 
       14 27981 1 1  61 SER HG   H  -2.949  -5.608  -8.071 1.00 . A A .  61 SER HG   1 1 
       14 27982 1 1  61 SER N    N  -3.117  -2.339  -6.121 1.00 . A A .  61 SER N    1 1 
       14 27983 1 1  61 SER O    O  -0.307  -2.996  -6.591 1.00 . A A .  61 SER O    1 1 
       14 27984 1 1  61 SER OG   O  -2.693  -4.755  -7.707 1.00 . A A .  61 SER OG   1 1 
       14 27985 1 1  62 VAL C    C   1.695  -5.326  -3.889 1.00 . A A .  62 VAL C    1 1 
       14 27986 1 1  62 VAL CA   C   1.234  -3.929  -4.425 1.00 . A A .  62 VAL CA   1 1 
       14 27987 1 1  62 VAL CB   C   1.817  -2.759  -3.592 1.00 . A A .  62 VAL CB   1 1 
       14 27988 1 1  62 VAL CG1  C   1.959  -1.473  -4.431 1.00 . A A .  62 VAL CG1  1 1 
       14 27989 1 1  62 VAL CG2  C   1.088  -2.432  -2.289 1.00 . A A .  62 VAL CG2  1 1 
       14 27990 1 1  62 VAL H    H  -0.798  -4.088  -3.686 1.00 . A A .  62 VAL H    1 1 
       14 27991 1 1  62 VAL HA   H   1.672  -3.798  -5.428 1.00 . A A .  62 VAL HA   1 1 
       14 27992 1 1  62 VAL HB   H   2.836  -3.079  -3.327 1.00 . A A .  62 VAL HB   1 1 
       14 27993 1 1  62 VAL HG11 H   0.981  -1.085  -4.771 1.00 . A A .  62 VAL HG11 1 1 
       14 27994 1 1  62 VAL HG12 H   2.460  -0.670  -3.862 1.00 . A A .  62 VAL HG12 1 1 
       14 27995 1 1  62 VAL HG13 H   2.575  -1.636  -5.335 1.00 . A A .  62 VAL HG13 1 1 
       14 27996 1 1  62 VAL HG21 H   1.568  -1.591  -1.765 1.00 . A A .  62 VAL HG21 1 1 
       14 27997 1 1  62 VAL HG22 H   0.034  -2.149  -2.468 1.00 . A A .  62 VAL HG22 1 1 
       14 27998 1 1  62 VAL HG23 H   1.102  -3.304  -1.618 1.00 . A A .  62 VAL HG23 1 1 
       14 27999 1 1  62 VAL N    N  -0.243  -3.917  -4.534 1.00 . A A .  62 VAL N    1 1 
       14 28000 1 1  62 VAL O    O   1.235  -5.790  -2.841 1.00 . A A .  62 VAL O    1 1 
       14 28001 1 1  63 THR C    C   4.502  -7.409  -3.893 1.00 . A A .  63 THR C    1 1 
       14 28002 1 1  63 THR CA   C   3.023  -7.382  -4.387 1.00 . A A .  63 THR CA   1 1 
       14 28003 1 1  63 THR CB   C   2.904  -8.230  -5.698 1.00 . A A .  63 THR CB   1 1 
       14 28004 1 1  63 THR CG2  C   2.879  -9.735  -5.446 1.00 . A A .  63 THR CG2  1 1 
       14 28005 1 1  63 THR H    H   3.131  -5.361  -5.258 1.00 . A A .  63 THR H    1 1 
       14 28006 1 1  63 THR HA   H   2.373  -7.832  -3.614 1.00 . A A .  63 THR HA   1 1 
       14 28007 1 1  63 THR HB   H   3.775  -7.991  -6.339 1.00 . A A .  63 THR HB   1 1 
       14 28008 1 1  63 THR HG1  H   1.543  -6.999  -6.253 1.00 . A A .  63 THR HG1  1 1 
       14 28009 1 1  63 THR HG21 H   3.351 -10.289  -6.277 1.00 . A A .  63 THR HG21 1 1 
       14 28010 1 1  63 THR HG22 H   3.390 -10.030  -4.513 1.00 . A A .  63 THR HG22 1 1 
       14 28011 1 1  63 THR HG23 H   1.849 -10.125  -5.375 1.00 . A A .  63 THR HG23 1 1 
       14 28012 1 1  63 THR N    N   2.589  -5.977  -4.645 1.00 . A A .  63 THR N    1 1 
       14 28013 1 1  63 THR O    O   5.364  -6.729  -4.461 1.00 . A A .  63 THR O    1 1 
       14 28014 1 1  63 THR OG1  O   1.721  -7.925  -6.438 1.00 . A A .  63 THR OG1  1 1 
       14 28015 1 1  64 PHE C    C   6.444  -9.224  -1.170 1.00 . A A .  64 PHE C    1 1 
       14 28016 1 1  64 PHE CA   C   6.065  -8.020  -2.074 1.00 . A A .  64 PHE CA   1 1 
       14 28017 1 1  64 PHE CB   C   6.064  -6.690  -1.274 1.00 . A A .  64 PHE CB   1 1 
       14 28018 1 1  64 PHE CD1  C   5.215  -6.881   1.137 1.00 . A A .  64 PHE CD1  1 1 
       14 28019 1 1  64 PHE CD2  C   3.766  -5.899  -0.523 1.00 . A A .  64 PHE CD2  1 1 
       14 28020 1 1  64 PHE CE1  C   4.266  -6.612   2.124 1.00 . A A .  64 PHE CE1  1 1 
       14 28021 1 1  64 PHE CE2  C   2.806  -5.655   0.455 1.00 . A A .  64 PHE CE2  1 1 
       14 28022 1 1  64 PHE CG   C   4.986  -6.508  -0.196 1.00 . A A .  64 PHE CG   1 1 
       14 28023 1 1  64 PHE CZ   C   3.062  -6.001   1.779 1.00 . A A .  64 PHE CZ   1 1 
       14 28024 1 1  64 PHE H    H   3.984  -8.671  -2.425 1.00 . A A .  64 PHE H    1 1 
       14 28025 1 1  64 PHE HA   H   6.867  -7.927  -2.833 1.00 . A A .  64 PHE HA   1 1 
       14 28026 1 1  64 PHE HB2  H   7.073  -6.510  -0.851 1.00 . A A .  64 PHE HB2  1 1 
       14 28027 1 1  64 PHE HB3  H   5.961  -5.869  -2.010 1.00 . A A .  64 PHE HB3  1 1 
       14 28028 1 1  64 PHE HD1  H   6.135  -7.384   1.401 1.00 . A A .  64 PHE HD1  1 1 
       14 28029 1 1  64 PHE HD2  H   3.567  -5.592  -1.542 1.00 . A A .  64 PHE HD2  1 1 
       14 28030 1 1  64 PHE HE1  H   4.459  -6.900   3.150 1.00 . A A .  64 PHE HE1  1 1 
       14 28031 1 1  64 PHE HE2  H   1.873  -5.194   0.166 1.00 . A A .  64 PHE HE2  1 1 
       14 28032 1 1  64 PHE HZ   H   2.323  -5.800   2.540 1.00 . A A .  64 PHE HZ   1 1 
       14 28033 1 1  64 PHE N    N   4.789  -8.173  -2.828 1.00 . A A .  64 PHE N    1 1 
       14 28034 1 1  64 PHE O    O   5.582  -9.907  -0.612 1.00 . A A .  64 PHE O    1 1 
       14 28035 1 1  65 LYS C    C   9.201  -9.744   1.093 1.00 . A A .  65 LYS C    1 1 
       14 28036 1 1  65 LYS CA   C   8.281 -10.402   0.031 1.00 . A A .  65 LYS CA   1 1 
       14 28037 1 1  65 LYS CB   C   8.889 -11.621  -0.698 1.00 . A A .  65 LYS CB   1 1 
       14 28038 1 1  65 LYS CD   C  10.385 -12.363  -2.637 1.00 . A A .  65 LYS CD   1 1 
       14 28039 1 1  65 LYS CE   C  10.436 -13.863  -2.326 1.00 . A A .  65 LYS CE   1 1 
       14 28040 1 1  65 LYS CG   C  10.238 -11.440  -1.413 1.00 . A A .  65 LYS CG   1 1 
       14 28041 1 1  65 LYS H    H   8.389  -8.864  -1.546 1.00 . A A .  65 LYS H    1 1 
       14 28042 1 1  65 LYS HA   H   7.426 -10.796   0.610 1.00 . A A .  65 LYS HA   1 1 
       14 28043 1 1  65 LYS HB2  H   8.971 -12.462   0.015 1.00 . A A .  65 LYS HB2  1 1 
       14 28044 1 1  65 LYS HB3  H   8.133 -11.980  -1.419 1.00 . A A .  65 LYS HB3  1 1 
       14 28045 1 1  65 LYS HD2  H   9.557 -12.122  -3.335 1.00 . A A .  65 LYS HD2  1 1 
       14 28046 1 1  65 LYS HD3  H  11.304 -12.067  -3.185 1.00 . A A .  65 LYS HD3  1 1 
       14 28047 1 1  65 LYS HE2  H  11.406 -14.124  -1.851 1.00 . A A .  65 LYS HE2  1 1 
       14 28048 1 1  65 LYS HE3  H   9.657 -14.162  -1.592 1.00 . A A .  65 LYS HE3  1 1 
       14 28049 1 1  65 LYS HG2  H  10.342 -10.400  -1.778 1.00 . A A .  65 LYS HG2  1 1 
       14 28050 1 1  65 LYS HG3  H  11.078 -11.572  -0.703 1.00 . A A .  65 LYS HG3  1 1 
       14 28051 1 1  65 LYS HZ1  H   9.178 -14.733  -3.819 1.00 . A A .  65 LYS HZ1  1 1 
       14 28052 1 1  65 LYS HZ2  H  10.579 -14.079  -4.409 1.00 . A A .  65 LYS HZ2  1 1 
       14 28053 1 1  65 LYS HZ3  H  10.569 -15.565  -3.630 1.00 . A A .  65 LYS HZ3  1 1 
       14 28054 1 1  65 LYS N    N   7.757  -9.440  -0.978 1.00 . A A .  65 LYS N    1 1 
       14 28055 1 1  65 LYS NZ   N  10.226 -14.596  -3.598 1.00 . A A .  65 LYS NZ   1 1 
       14 28056 1 1  65 LYS O    O   9.722  -8.640   0.910 1.00 . A A .  65 LYS O    1 1 
       14 28057 1 1  66 PHE C    C  11.852 -10.102   2.937 1.00 . A A .  66 PHE C    1 1 
       14 28058 1 1  66 PHE CA   C  10.338 -10.023   3.299 1.00 . A A .  66 PHE CA   1 1 
       14 28059 1 1  66 PHE CB   C   9.914 -10.729   4.603 1.00 . A A .  66 PHE CB   1 1 
       14 28060 1 1  66 PHE CD1  C   9.010 -13.091   4.212 1.00 . A A .  66 PHE CD1  1 1 
       14 28061 1 1  66 PHE CD2  C  11.106 -12.845   5.385 1.00 . A A .  66 PHE CD2  1 1 
       14 28062 1 1  66 PHE CE1  C   9.105 -14.478   4.332 1.00 . A A .  66 PHE CE1  1 1 
       14 28063 1 1  66 PHE CE2  C  11.196 -14.233   5.514 1.00 . A A .  66 PHE CE2  1 1 
       14 28064 1 1  66 PHE CG   C  10.020 -12.255   4.720 1.00 . A A .  66 PHE CG   1 1 
       14 28065 1 1  66 PHE CZ   C  10.196 -15.047   4.985 1.00 . A A .  66 PHE CZ   1 1 
       14 28066 1 1  66 PHE H    H   8.942 -11.353   2.272 1.00 . A A .  66 PHE H    1 1 
       14 28067 1 1  66 PHE HA   H  10.118  -8.958   3.525 1.00 . A A .  66 PHE HA   1 1 
       14 28068 1 1  66 PHE HB2  H  10.481 -10.260   5.424 1.00 . A A .  66 PHE HB2  1 1 
       14 28069 1 1  66 PHE HB3  H   8.872 -10.419   4.816 1.00 . A A .  66 PHE HB3  1 1 
       14 28070 1 1  66 PHE HD1  H   8.146 -12.671   3.715 1.00 . A A .  66 PHE HD1  1 1 
       14 28071 1 1  66 PHE HD2  H  11.901 -12.227   5.786 1.00 . A A .  66 PHE HD2  1 1 
       14 28072 1 1  66 PHE HE1  H   8.335 -15.109   3.909 1.00 . A A .  66 PHE HE1  1 1 
       14 28073 1 1  66 PHE HE2  H  12.051 -14.672   6.012 1.00 . A A .  66 PHE HE2  1 1 
       14 28074 1 1  66 PHE HZ   H  10.274 -16.124   5.071 1.00 . A A .  66 PHE HZ   1 1 
       14 28075 1 1  66 PHE N    N   9.423 -10.455   2.209 1.00 . A A .  66 PHE N    1 1 
       14 28076 1 1  66 PHE O    O  12.593 -11.004   3.332 1.00 . A A .  66 PHE O    1 1 
       14 28077 1 1  67 GLY C    C  13.651  -8.133   0.287 1.00 . A A .  67 GLY C    1 1 
       14 28078 1 1  67 GLY CA   C  13.581  -9.116   1.469 1.00 . A A .  67 GLY CA   1 1 
       14 28079 1 1  67 GLY H    H  11.446  -8.650   1.711 1.00 . A A .  67 GLY H    1 1 
       14 28080 1 1  67 GLY HA2  H  14.356  -8.839   2.206 1.00 . A A .  67 GLY HA2  1 1 
       14 28081 1 1  67 GLY HA3  H  13.846 -10.127   1.107 1.00 . A A .  67 GLY HA3  1 1 
       14 28082 1 1  67 GLY N    N  12.263  -9.119   2.134 1.00 . A A .  67 GLY N    1 1 
       14 28083 1 1  67 GLY O    O  14.477  -7.220   0.302 1.00 . A A .  67 GLY O    1 1 
       14 28084 1 1  68 GLU C    C  11.846  -6.140  -1.517 1.00 . A A .  68 GLU C    1 1 
       14 28085 1 1  68 GLU CA   C  12.679  -7.415  -1.881 1.00 . A A .  68 GLU CA   1 1 
       14 28086 1 1  68 GLU CB   C  12.005  -8.133  -3.084 1.00 . A A .  68 GLU CB   1 1 
       14 28087 1 1  68 GLU CD   C  14.060  -9.104  -4.324 1.00 . A A .  68 GLU CD   1 1 
       14 28088 1 1  68 GLU CG   C  12.727  -9.367  -3.651 1.00 . A A .  68 GLU CG   1 1 
       14 28089 1 1  68 GLU H    H  12.078  -9.045  -0.523 1.00 . A A .  68 GLU H    1 1 
       14 28090 1 1  68 GLU HA   H  13.699  -7.124  -2.208 1.00 . A A .  68 GLU HA   1 1 
       14 28091 1 1  68 GLU HB2  H  10.971  -8.420  -2.813 1.00 . A A .  68 GLU HB2  1 1 
       14 28092 1 1  68 GLU HB3  H  11.879  -7.398  -3.907 1.00 . A A .  68 GLU HB3  1 1 
       14 28093 1 1  68 GLU HG2  H  12.899 -10.126  -2.870 1.00 . A A .  68 GLU HG2  1 1 
       14 28094 1 1  68 GLU HG3  H  12.082  -9.846  -4.406 1.00 . A A .  68 GLU HG3  1 1 
       14 28095 1 1  68 GLU N    N  12.781  -8.327  -0.716 1.00 . A A .  68 GLU N    1 1 
       14 28096 1 1  68 GLU O    O  10.659  -6.232  -1.181 1.00 . A A .  68 GLU O    1 1 
       14 28097 1 1  68 GLU OE1  O  14.068  -8.778  -5.530 1.00 . A A .  68 GLU OE1  1 1 
       14 28098 1 1  68 GLU OE2  O  15.106  -9.255  -3.659 1.00 . A A .  68 GLU OE2  1 1 
       14 28099 1 1  69 GLU C    C  10.859  -3.195  -2.423 1.00 . A A .  69 GLU C    1 1 
       14 28100 1 1  69 GLU CA   C  11.812  -3.673  -1.286 1.00 . A A .  69 GLU CA   1 1 
       14 28101 1 1  69 GLU CB   C  12.839  -2.603  -0.841 1.00 . A A .  69 GLU CB   1 1 
       14 28102 1 1  69 GLU CD   C  14.791  -0.997  -1.423 1.00 . A A .  69 GLU CD   1 1 
       14 28103 1 1  69 GLU CG   C  13.898  -2.150  -1.856 1.00 . A A .  69 GLU CG   1 1 
       14 28104 1 1  69 GLU H    H  13.469  -5.017  -1.857 1.00 . A A .  69 GLU H    1 1 
       14 28105 1 1  69 GLU HA   H  11.208  -3.845  -0.370 1.00 . A A .  69 GLU HA   1 1 
       14 28106 1 1  69 GLU HB2  H  12.271  -1.719  -0.487 1.00 . A A .  69 GLU HB2  1 1 
       14 28107 1 1  69 GLU HB3  H  13.350  -2.972   0.069 1.00 . A A .  69 GLU HB3  1 1 
       14 28108 1 1  69 GLU HG2  H  14.564  -2.985  -2.131 1.00 . A A .  69 GLU HG2  1 1 
       14 28109 1 1  69 GLU HG3  H  13.429  -1.838  -2.805 1.00 . A A .  69 GLU HG3  1 1 
       14 28110 1 1  69 GLU N    N  12.481  -4.962  -1.592 1.00 . A A .  69 GLU N    1 1 
       14 28111 1 1  69 GLU O    O  11.283  -2.957  -3.558 1.00 . A A .  69 GLU O    1 1 
       14 28112 1 1  69 GLU OE1  O  14.635  -0.418  -0.328 1.00 . A A .  69 GLU OE1  1 1 
       14 28113 1 1  69 GLU OE2  O  15.647  -0.600  -2.246 1.00 . A A .  69 GLU OE2  1 1 
       14 28114 1 1  70 PHE C    C   8.299  -1.170  -3.224 1.00 . A A .  70 PHE C    1 1 
       14 28115 1 1  70 PHE CA   C   8.523  -2.704  -3.110 1.00 . A A .  70 PHE CA   1 1 
       14 28116 1 1  70 PHE CB   C   7.217  -3.489  -2.833 1.00 . A A .  70 PHE CB   1 1 
       14 28117 1 1  70 PHE CD1  C   6.448  -3.425  -0.404 1.00 . A A .  70 PHE CD1  1 1 
       14 28118 1 1  70 PHE CD2  C   5.267  -2.071  -2.012 1.00 . A A .  70 PHE CD2  1 1 
       14 28119 1 1  70 PHE CE1  C   5.559  -3.014   0.589 1.00 . A A .  70 PHE CE1  1 1 
       14 28120 1 1  70 PHE CE2  C   4.412  -1.619  -1.009 1.00 . A A .  70 PHE CE2  1 1 
       14 28121 1 1  70 PHE CG   C   6.294  -2.983  -1.722 1.00 . A A .  70 PHE CG   1 1 
       14 28122 1 1  70 PHE CZ   C   4.544  -2.110   0.286 1.00 . A A .  70 PHE CZ   1 1 
       14 28123 1 1  70 PHE H    H   9.361  -3.189  -1.113 1.00 . A A .  70 PHE H    1 1 
       14 28124 1 1  70 PHE HA   H   8.843  -3.121  -4.083 1.00 . A A .  70 PHE HA   1 1 
       14 28125 1 1  70 PHE HB2  H   6.640  -3.527  -3.780 1.00 . A A .  70 PHE HB2  1 1 
       14 28126 1 1  70 PHE HB3  H   7.488  -4.548  -2.670 1.00 . A A .  70 PHE HB3  1 1 
       14 28127 1 1  70 PHE HD1  H   7.235  -4.123  -0.155 1.00 . A A .  70 PHE HD1  1 1 
       14 28128 1 1  70 PHE HD2  H   5.135  -1.701  -3.021 1.00 . A A .  70 PHE HD2  1 1 
       14 28129 1 1  70 PHE HE1  H   5.661  -3.429   1.579 1.00 . A A .  70 PHE HE1  1 1 
       14 28130 1 1  70 PHE HE2  H   3.649  -0.888  -1.242 1.00 . A A .  70 PHE HE2  1 1 
       14 28131 1 1  70 PHE HZ   H   3.846  -1.787   1.045 1.00 . A A .  70 PHE HZ   1 1 
       14 28132 1 1  70 PHE N    N   9.560  -3.085  -2.112 1.00 . A A .  70 PHE N    1 1 
       14 28133 1 1  70 PHE O    O   8.506  -0.457  -2.239 1.00 . A A .  70 PHE O    1 1 
       14 28134 1 1  71 ASP C    C   5.695   0.814  -4.435 1.00 . A A .  71 ASP C    1 1 
       14 28135 1 1  71 ASP CA   C   7.254   0.710  -4.479 1.00 . A A .  71 ASP CA   1 1 
       14 28136 1 1  71 ASP CB   C   7.888   1.416  -5.698 1.00 . A A .  71 ASP CB   1 1 
       14 28137 1 1  71 ASP CG   C   7.481   0.967  -7.092 1.00 . A A .  71 ASP CG   1 1 
       14 28138 1 1  71 ASP H    H   7.747  -1.320  -5.164 1.00 . A A .  71 ASP H    1 1 
       14 28139 1 1  71 ASP HA   H   7.634   1.294  -3.625 1.00 . A A .  71 ASP HA   1 1 
       14 28140 1 1  71 ASP HB2  H   7.685   2.500  -5.612 1.00 . A A .  71 ASP HB2  1 1 
       14 28141 1 1  71 ASP HB3  H   8.989   1.345  -5.626 1.00 . A A .  71 ASP HB3  1 1 
       14 28142 1 1  71 ASP N    N   7.776  -0.684  -4.359 1.00 . A A .  71 ASP N    1 1 
       14 28143 1 1  71 ASP O    O   4.993  -0.032  -5.000 1.00 . A A .  71 ASP O    1 1 
       14 28144 1 1  71 ASP OD1  O   7.722  -0.206  -7.449 1.00 . A A .  71 ASP OD1  1 1 
       14 28145 1 1  71 ASP OD2  O   6.935   1.801  -7.849 1.00 . A A .  71 ASP OD2  1 1 
       14 28146 1 1  72 GLU C    C   3.844   3.707  -4.846 1.00 . A A .  72 GLU C    1 1 
       14 28147 1 1  72 GLU CA   C   3.768   2.345  -4.092 1.00 . A A .  72 GLU CA   1 1 
       14 28148 1 1  72 GLU CB   C   2.797   2.342  -2.883 1.00 . A A .  72 GLU CB   1 1 
       14 28149 1 1  72 GLU CD   C   1.801   3.463  -0.791 1.00 . A A .  72 GLU CD   1 1 
       14 28150 1 1  72 GLU CG   C   3.003   3.335  -1.732 1.00 . A A .  72 GLU CG   1 1 
       14 28151 1 1  72 GLU H    H   5.847   2.548  -3.422 1.00 . A A .  72 GLU H    1 1 
       14 28152 1 1  72 GLU HA   H   3.290   1.611  -4.778 1.00 . A A .  72 GLU HA   1 1 
       14 28153 1 1  72 GLU HB2  H   1.781   2.489  -3.305 1.00 . A A .  72 GLU HB2  1 1 
       14 28154 1 1  72 GLU HB3  H   2.767   1.315  -2.468 1.00 . A A .  72 GLU HB3  1 1 
       14 28155 1 1  72 GLU HG2  H   3.876   3.044  -1.123 1.00 . A A .  72 GLU HG2  1 1 
       14 28156 1 1  72 GLU HG3  H   3.228   4.345  -2.106 1.00 . A A .  72 GLU HG3  1 1 
       14 28157 1 1  72 GLU N    N   5.152   1.878  -3.803 1.00 . A A .  72 GLU N    1 1 
       14 28158 1 1  72 GLU O    O   4.413   4.690  -4.355 1.00 . A A .  72 GLU O    1 1 
       14 28159 1 1  72 GLU OE1  O   1.520   2.509  -0.037 1.00 . A A .  72 GLU OE1  1 1 
       14 28160 1 1  72 GLU OE2  O   1.138   4.529  -0.782 1.00 . A A .  72 GLU OE2  1 1 
       14 28161 1 1  73 LYS C    C   1.667   5.565  -6.553 1.00 . A A .  73 LYS C    1 1 
       14 28162 1 1  73 LYS CA   C   3.087   5.003  -6.825 1.00 . A A .  73 LYS CA   1 1 
       14 28163 1 1  73 LYS CB   C   3.313   4.686  -8.325 1.00 . A A .  73 LYS CB   1 1 
       14 28164 1 1  73 LYS CD   C   2.213   5.888 -10.362 1.00 . A A .  73 LYS CD   1 1 
       14 28165 1 1  73 LYS CE   C   0.765   5.980  -9.856 1.00 . A A .  73 LYS CE   1 1 
       14 28166 1 1  73 LYS CG   C   3.281   5.919  -9.253 1.00 . A A .  73 LYS CG   1 1 
       14 28167 1 1  73 LYS H    H   2.833   2.853  -6.325 1.00 . A A .  73 LYS H    1 1 
       14 28168 1 1  73 LYS HA   H   3.858   5.735  -6.503 1.00 . A A .  73 LYS HA   1 1 
       14 28169 1 1  73 LYS HB2  H   4.299   4.189  -8.432 1.00 . A A .  73 LYS HB2  1 1 
       14 28170 1 1  73 LYS HB3  H   2.597   3.908  -8.657 1.00 . A A .  73 LYS HB3  1 1 
       14 28171 1 1  73 LYS HD2  H   2.435   6.734 -11.045 1.00 . A A .  73 LYS HD2  1 1 
       14 28172 1 1  73 LYS HD3  H   2.356   4.977 -10.979 1.00 . A A .  73 LYS HD3  1 1 
       14 28173 1 1  73 LYS HE2  H   0.514   5.080  -9.251 1.00 . A A .  73 LYS HE2  1 1 
       14 28174 1 1  73 LYS HE3  H   0.650   6.832  -9.145 1.00 . A A .  73 LYS HE3  1 1 
       14 28175 1 1  73 LYS HG2  H   3.194   6.864  -8.677 1.00 . A A .  73 LYS HG2  1 1 
       14 28176 1 1  73 LYS HG3  H   4.271   6.007  -9.745 1.00 . A A .  73 LYS HG3  1 1 
       14 28177 1 1  73 LYS HZ1  H  -0.090   5.313 -11.660 1.00 . A A .  73 LYS HZ1  1 1 
       14 28178 1 1  73 LYS HZ2  H  -1.159   6.148 -10.731 1.00 . A A .  73 LYS HZ2  1 1 
       14 28179 1 1  73 LYS HZ3  H   0.009   6.947 -11.572 1.00 . A A .  73 LYS HZ3  1 1 
       14 28180 1 1  73 LYS N    N   3.265   3.744  -6.055 1.00 . A A .  73 LYS N    1 1 
       14 28181 1 1  73 LYS NZ   N  -0.169   6.105 -11.009 1.00 . A A .  73 LYS NZ   1 1 
       14 28182 1 1  73 LYS O    O   0.669   4.894  -6.837 1.00 . A A .  73 LYS O    1 1 
       14 28183 1 1  74 THR C    C  -0.525   8.247  -5.888 1.00 . A A .  74 THR C    1 1 
       14 28184 1 1  74 THR CA   C   0.341   7.143  -5.229 1.00 . A A .  74 THR CA   1 1 
       14 28185 1 1  74 THR CB   C   0.764   7.564  -3.783 1.00 . A A .  74 THR CB   1 1 
       14 28186 1 1  74 THR CG2  C   1.693   6.593  -3.064 1.00 . A A .  74 THR CG2  1 1 
       14 28187 1 1  74 THR H    H   2.436   7.210  -5.658 1.00 . A A .  74 THR H    1 1 
       14 28188 1 1  74 THR HA   H  -0.299   6.245  -5.085 1.00 . A A .  74 THR HA   1 1 
       14 28189 1 1  74 THR HB   H  -0.172   7.646  -3.198 1.00 . A A .  74 THR HB   1 1 
       14 28190 1 1  74 THR HG1  H   1.352   9.042  -2.757 1.00 . A A .  74 THR HG1  1 1 
       14 28191 1 1  74 THR HG21 H   1.857   6.878  -2.012 1.00 . A A .  74 THR HG21 1 1 
       14 28192 1 1  74 THR HG22 H   1.316   5.555  -3.079 1.00 . A A .  74 THR HG22 1 1 
       14 28193 1 1  74 THR HG23 H   2.697   6.557  -3.523 1.00 . A A .  74 THR HG23 1 1 
       14 28194 1 1  74 THR N    N   1.556   6.782  -6.004 1.00 . A A .  74 THR N    1 1 
       14 28195 1 1  74 THR O    O  -0.014   9.161  -6.543 1.00 . A A .  74 THR O    1 1 
       14 28196 1 1  74 THR OG1  O   1.397   8.840  -3.710 1.00 . A A .  74 THR OG1  1 1 
       14 28197 1 1  75 SER C    C  -2.442  10.645  -4.763 1.00 . A A .  75 SER C    1 1 
       14 28198 1 1  75 SER CA   C  -2.696   9.440  -5.744 1.00 . A A .  75 SER CA   1 1 
       14 28199 1 1  75 SER CB   C  -4.167   8.993  -5.672 1.00 . A A .  75 SER CB   1 1 
       14 28200 1 1  75 SER H    H  -2.209   7.364  -5.218 1.00 . A A .  75 SER H    1 1 
       14 28201 1 1  75 SER HA   H  -2.559   9.828  -6.766 1.00 . A A .  75 SER HA   1 1 
       14 28202 1 1  75 SER HB2  H  -4.367   8.184  -6.402 1.00 . A A .  75 SER HB2  1 1 
       14 28203 1 1  75 SER HB3  H  -4.403   8.573  -4.677 1.00 . A A .  75 SER HB3  1 1 
       14 28204 1 1  75 SER HG   H  -4.611  10.886  -5.614 1.00 . A A .  75 SER HG   1 1 
       14 28205 1 1  75 SER N    N  -1.839   8.234  -5.599 1.00 . A A .  75 SER N    1 1 
       14 28206 1 1  75 SER O    O  -3.038  11.705  -4.972 1.00 . A A .  75 SER O    1 1 
       14 28207 1 1  75 SER OG   O  -5.039  10.088  -5.964 1.00 . A A .  75 SER OG   1 1 
       14 28208 1 1  76 ASP C    C   0.116  12.446  -4.256 1.00 . A A .  76 ASP C    1 1 
       14 28209 1 1  76 ASP CA   C  -0.794  11.659  -3.200 1.00 . A A .  76 ASP CA   1 1 
       14 28210 1 1  76 ASP CB   C   0.128  11.263  -2.002 1.00 . A A .  76 ASP CB   1 1 
       14 28211 1 1  76 ASP CG   C  -0.202  10.047  -1.151 1.00 . A A .  76 ASP CG   1 1 
       14 28212 1 1  76 ASP H    H  -1.185   9.565  -3.661 1.00 . A A .  76 ASP H    1 1 
       14 28213 1 1  76 ASP HA   H  -1.541  12.374  -2.816 1.00 . A A .  76 ASP HA   1 1 
       14 28214 1 1  76 ASP HB2  H   1.162  11.107  -2.353 1.00 . A A .  76 ASP HB2  1 1 
       14 28215 1 1  76 ASP HB3  H   0.211  12.135  -1.330 1.00 . A A .  76 ASP HB3  1 1 
       14 28216 1 1  76 ASP N    N  -1.547  10.513  -3.772 1.00 . A A .  76 ASP N    1 1 
       14 28217 1 1  76 ASP O    O   0.291  13.661  -4.140 1.00 . A A .  76 ASP O    1 1 
       14 28218 1 1  76 ASP OD1  O  -1.234  10.047  -0.451 1.00 . A A .  76 ASP OD1  1 1 
       14 28219 1 1  76 ASP OD2  O   0.561   9.054  -1.204 1.00 . A A .  76 ASP OD2  1 1 
       14 28220 1 1  77 GLY C    C   3.131  11.887  -5.873 1.00 . A A .  77 GLY C    1 1 
       14 28221 1 1  77 GLY CA   C   1.666  12.207  -6.206 1.00 . A A .  77 GLY CA   1 1 
       14 28222 1 1  77 GLY H    H   0.381  10.734  -5.219 1.00 . A A .  77 GLY H    1 1 
       14 28223 1 1  77 GLY HA2  H   1.433  11.743  -7.182 1.00 . A A .  77 GLY HA2  1 1 
       14 28224 1 1  77 GLY HA3  H   1.547  13.292  -6.366 1.00 . A A .  77 GLY HA3  1 1 
       14 28225 1 1  77 GLY N    N   0.699  11.711  -5.212 1.00 . A A .  77 GLY N    1 1 
       14 28226 1 1  77 GLY O    O   3.949  12.809  -5.831 1.00 . A A .  77 GLY O    1 1 
       14 28227 1 1  78 ARG C    C   4.990   8.722  -5.381 1.00 . A A .  78 ARG C    1 1 
       14 28228 1 1  78 ARG CA   C   4.735  10.221  -4.978 1.00 . A A .  78 ARG CA   1 1 
       14 28229 1 1  78 ARG CB   C   4.740  10.284  -3.418 1.00 . A A .  78 ARG CB   1 1 
       14 28230 1 1  78 ARG CD   C   4.993  12.781  -2.733 1.00 . A A .  78 ARG CD   1 1 
       14 28231 1 1  78 ARG CG   C   4.148  11.507  -2.709 1.00 . A A .  78 ARG CG   1 1 
       14 28232 1 1  78 ARG CZ   C   3.389  14.713  -2.635 1.00 . A A .  78 ARG CZ   1 1 
       14 28233 1 1  78 ARG H    H   2.681   9.941  -5.595 1.00 . A A .  78 ARG H    1 1 
       14 28234 1 1  78 ARG HA   H   5.548  10.854  -5.378 1.00 . A A .  78 ARG HA   1 1 
       14 28235 1 1  78 ARG HB2  H   4.173   9.413  -3.023 1.00 . A A .  78 ARG HB2  1 1 
       14 28236 1 1  78 ARG HB3  H   5.778  10.115  -3.064 1.00 . A A .  78 ARG HB3  1 1 
       14 28237 1 1  78 ARG HD2  H   5.943  12.611  -2.188 1.00 . A A .  78 ARG HD2  1 1 
       14 28238 1 1  78 ARG HD3  H   5.310  13.063  -3.755 1.00 . A A .  78 ARG HD3  1 1 
       14 28239 1 1  78 ARG HE   H   4.200  13.938  -1.023 1.00 . A A .  78 ARG HE   1 1 
       14 28240 1 1  78 ARG HG2  H   3.139  11.705  -3.117 1.00 . A A .  78 ARG HG2  1 1 
       14 28241 1 1  78 ARG HG3  H   3.956  11.213  -1.658 1.00 . A A .  78 ARG HG3  1 1 
       14 28242 1 1  78 ARG HH11 H   3.703  14.106  -4.496 1.00 . A A .  78 ARG HH11 1 1 
       14 28243 1 1  78 ARG HH12 H   2.494  15.460  -4.257 1.00 . A A .  78 ARG HH12 1 1 
       14 28244 1 1  78 ARG HH21 H   2.842  15.336  -0.852 1.00 . A A .  78 ARG HH21 1 1 
       14 28245 1 1  78 ARG HH22 H   1.935  16.037  -2.284 1.00 . A A .  78 ARG HH22 1 1 
       14 28246 1 1  78 ARG N    N   3.452  10.615  -5.591 1.00 . A A .  78 ARG N    1 1 
       14 28247 1 1  78 ARG NE   N   4.239  13.869  -2.054 1.00 . A A .  78 ARG NE   1 1 
       14 28248 1 1  78 ARG NH1  N   3.199  14.801  -3.924 1.00 . A A .  78 ARG NH1  1 1 
       14 28249 1 1  78 ARG NH2  N   2.691  15.488  -1.861 1.00 . A A .  78 ARG NH2  1 1 
       14 28250 1 1  78 ARG O    O   4.130   7.862  -5.171 1.00 . A A .  78 ARG O    1 1 
       14 28251 1 1  79 ASN C    C   7.521   6.854  -4.505 1.00 . A A .  79 ASN C    1 1 
       14 28252 1 1  79 ASN CA   C   6.731   7.034  -5.833 1.00 . A A .  79 ASN CA   1 1 
       14 28253 1 1  79 ASN CB   C   7.582   6.770  -7.095 1.00 . A A .  79 ASN CB   1 1 
       14 28254 1 1  79 ASN CG   C   7.929   5.294  -7.284 1.00 . A A .  79 ASN CG   1 1 
       14 28255 1 1  79 ASN H    H   6.786   9.224  -6.040 1.00 . A A .  79 ASN H    1 1 
       14 28256 1 1  79 ASN HA   H   5.890   6.321  -5.857 1.00 . A A .  79 ASN HA   1 1 
       14 28257 1 1  79 ASN HB2  H   7.056   7.145  -7.993 1.00 . A A .  79 ASN HB2  1 1 
       14 28258 1 1  79 ASN HB3  H   8.526   7.345  -7.054 1.00 . A A .  79 ASN HB3  1 1 
       14 28259 1 1  79 ASN HD21 H   6.347   5.049  -8.462 1.00 . A A .  79 ASN HD21 1 1 
       14 28260 1 1  79 ASN HD22 H   7.273   3.539  -7.969 1.00 . A A .  79 ASN HD22 1 1 
       14 28261 1 1  79 ASN N    N   6.185   8.417  -5.888 1.00 . A A .  79 ASN N    1 1 
       14 28262 1 1  79 ASN ND2  N   7.149   4.573  -8.053 1.00 . A A .  79 ASN ND2  1 1 
       14 28263 1 1  79 ASN O    O   8.523   7.546  -4.289 1.00 . A A .  79 ASN O    1 1 
       14 28264 1 1  79 ASN OD1  O   8.885   4.782  -6.715 1.00 . A A .  79 ASN OD1  1 1 
       14 28265 1 1  80 VAL C    C   7.990   4.217  -2.135 1.00 . A A .  80 VAL C    1 1 
       14 28266 1 1  80 VAL CA   C   7.723   5.731  -2.304 1.00 . A A .  80 VAL CA   1 1 
       14 28267 1 1  80 VAL CB   C   6.972   6.313  -1.068 1.00 . A A .  80 VAL CB   1 1 
       14 28268 1 1  80 VAL CG1  C   6.731   7.830  -1.195 1.00 . A A .  80 VAL CG1  1 1 
       14 28269 1 1  80 VAL CG2  C   5.628   5.665  -0.703 1.00 . A A .  80 VAL CG2  1 1 
       14 28270 1 1  80 VAL H    H   6.234   5.397  -3.894 1.00 . A A .  80 VAL H    1 1 
       14 28271 1 1  80 VAL HA   H   8.725   6.219  -2.304 1.00 . A A .  80 VAL HA   1 1 
       14 28272 1 1  80 VAL HB   H   7.676   6.157  -0.217 1.00 . A A .  80 VAL HB   1 1 
       14 28273 1 1  80 VAL HG11 H   5.911   8.051  -1.901 1.00 . A A .  80 VAL HG11 1 1 
       14 28274 1 1  80 VAL HG12 H   6.462   8.277  -0.219 1.00 . A A .  80 VAL HG12 1 1 
       14 28275 1 1  80 VAL HG13 H   7.625   8.345  -1.578 1.00 . A A .  80 VAL HG13 1 1 
       14 28276 1 1  80 VAL HG21 H   5.720   4.583  -0.497 1.00 . A A .  80 VAL HG21 1 1 
       14 28277 1 1  80 VAL HG22 H   5.205   6.118   0.213 1.00 . A A .  80 VAL HG22 1 1 
       14 28278 1 1  80 VAL HG23 H   4.880   5.781  -1.507 1.00 . A A .  80 VAL HG23 1 1 
       14 28279 1 1  80 VAL N    N   7.052   5.970  -3.615 1.00 . A A .  80 VAL N    1 1 
       14 28280 1 1  80 VAL O    O   7.136   3.392  -2.472 1.00 . A A .  80 VAL O    1 1 
       14 28281 1 1  81 LYS C    C   9.358   1.942   0.029 1.00 . A A .  81 LYS C    1 1 
       14 28282 1 1  81 LYS CA   C   9.544   2.439  -1.422 1.00 . A A .  81 LYS CA   1 1 
       14 28283 1 1  81 LYS CB   C  10.881   2.168  -2.137 1.00 . A A .  81 LYS CB   1 1 
       14 28284 1 1  81 LYS CD   C  13.403   2.301  -2.278 1.00 . A A .  81 LYS CD   1 1 
       14 28285 1 1  81 LYS CE   C  14.702   2.592  -1.509 1.00 . A A .  81 LYS CE   1 1 
       14 28286 1 1  81 LYS CG   C  12.162   2.600  -1.419 1.00 . A A .  81 LYS CG   1 1 
       14 28287 1 1  81 LYS H    H   9.536   4.579  -0.953 1.00 . A A .  81 LYS H    1 1 
       14 28288 1 1  81 LYS HA   H   8.824   1.839  -1.995 1.00 . A A .  81 LYS HA   1 1 
       14 28289 1 1  81 LYS HB2  H  10.936   1.080  -2.347 1.00 . A A .  81 LYS HB2  1 1 
       14 28290 1 1  81 LYS HB3  H  10.826   2.628  -3.146 1.00 . A A .  81 LYS HB3  1 1 
       14 28291 1 1  81 LYS HD2  H  13.362   1.233  -2.581 1.00 . A A .  81 LYS HD2  1 1 
       14 28292 1 1  81 LYS HD3  H  13.357   2.886  -3.218 1.00 . A A .  81 LYS HD3  1 1 
       14 28293 1 1  81 LYS HE2  H  14.827   3.686  -1.357 1.00 . A A .  81 LYS HE2  1 1 
       14 28294 1 1  81 LYS HE3  H  14.640   2.147  -0.488 1.00 . A A .  81 LYS HE3  1 1 
       14 28295 1 1  81 LYS HG2  H  12.120   3.675  -1.156 1.00 . A A .  81 LYS HG2  1 1 
       14 28296 1 1  81 LYS HG3  H  12.235   2.039  -0.465 1.00 . A A .  81 LYS HG3  1 1 
       14 28297 1 1  81 LYS HZ1  H  16.769   2.152  -1.813 1.00 . A A .  81 LYS HZ1  1 1 
       14 28298 1 1  81 LYS HZ2  H  15.754   0.910  -2.219 1.00 . A A .  81 LYS HZ2  1 1 
       14 28299 1 1  81 LYS HZ3  H  15.896   2.223  -3.230 1.00 . A A .  81 LYS HZ3  1 1 
       14 28300 1 1  81 LYS N    N   9.163   3.864  -1.592 1.00 . A A .  81 LYS N    1 1 
       14 28301 1 1  81 LYS NZ   N  15.848   1.986  -2.234 1.00 . A A .  81 LYS NZ   1 1 
       14 28302 1 1  81 LYS O    O   8.931   2.689   0.913 1.00 . A A .  81 LYS O    1 1 
       14 28303 1 1  82 SER C    C  10.081  -1.275   1.780 1.00 . A A .  82 SER C    1 1 
       14 28304 1 1  82 SER CA   C   9.235   0.002   1.562 1.00 . A A .  82 SER CA   1 1 
       14 28305 1 1  82 SER CB   C   7.726  -0.315   1.634 1.00 . A A .  82 SER CB   1 1 
       14 28306 1 1  82 SER H    H   9.640   0.089  -0.596 1.00 . A A .  82 SER H    1 1 
       14 28307 1 1  82 SER HA   H   9.462   0.720   2.366 1.00 . A A .  82 SER HA   1 1 
       14 28308 1 1  82 SER HB2  H   7.406  -0.902   0.752 1.00 . A A .  82 SER HB2  1 1 
       14 28309 1 1  82 SER HB3  H   7.510  -0.935   2.521 1.00 . A A .  82 SER HB3  1 1 
       14 28310 1 1  82 SER HG   H   7.458   1.551   1.216 1.00 . A A .  82 SER HG   1 1 
       14 28311 1 1  82 SER N    N   9.559   0.642   0.263 1.00 . A A .  82 SER N    1 1 
       14 28312 1 1  82 SER O    O   9.934  -2.253   1.041 1.00 . A A .  82 SER O    1 1 
       14 28313 1 1  82 SER OG   O   6.962   0.885   1.716 1.00 . A A .  82 SER OG   1 1 
       14 28314 1 1  83 VAL C    C  11.269  -3.340   4.135 1.00 . A A .  83 VAL C    1 1 
       14 28315 1 1  83 VAL CA   C  11.886  -2.389   3.084 1.00 . A A .  83 VAL CA   1 1 
       14 28316 1 1  83 VAL CB   C  13.303  -1.828   3.371 1.00 . A A .  83 VAL CB   1 1 
       14 28317 1 1  83 VAL CG1  C  13.525  -1.055   4.672 1.00 . A A .  83 VAL CG1  1 1 
       14 28318 1 1  83 VAL CG2  C  14.371  -2.931   3.254 1.00 . A A .  83 VAL CG2  1 1 
       14 28319 1 1  83 VAL H    H  10.889  -0.462   3.448 1.00 . A A .  83 VAL H    1 1 
       14 28320 1 1  83 VAL HA   H  12.021  -2.959   2.140 1.00 . A A .  83 VAL HA   1 1 
       14 28321 1 1  83 VAL HB   H  13.504  -1.107   2.554 1.00 . A A .  83 VAL HB   1 1 
       14 28322 1 1  83 VAL HG11 H  13.326  -1.659   5.575 1.00 . A A .  83 VAL HG11 1 1 
       14 28323 1 1  83 VAL HG12 H  14.568  -0.693   4.747 1.00 . A A .  83 VAL HG12 1 1 
       14 28324 1 1  83 VAL HG13 H  12.892  -0.152   4.714 1.00 . A A .  83 VAL HG13 1 1 
       14 28325 1 1  83 VAL HG21 H  14.375  -3.398   2.251 1.00 . A A .  83 VAL HG21 1 1 
       14 28326 1 1  83 VAL HG22 H  15.382  -2.522   3.420 1.00 . A A .  83 VAL HG22 1 1 
       14 28327 1 1  83 VAL HG23 H  14.216  -3.738   3.991 1.00 . A A .  83 VAL HG23 1 1 
       14 28328 1 1  83 VAL N    N  10.952  -1.265   2.800 1.00 . A A .  83 VAL N    1 1 
       14 28329 1 1  83 VAL O    O  11.057  -2.983   5.300 1.00 . A A .  83 VAL O    1 1 
       14 28330 1 1  84 VAL C    C  10.635  -6.407   5.301 1.00 . A A .  84 VAL C    1 1 
       14 28331 1 1  84 VAL CA   C   9.909  -5.391   4.367 1.00 . A A .  84 VAL CA   1 1 
       14 28332 1 1  84 VAL CB   C   9.009  -6.128   3.319 1.00 . A A .  84 VAL CB   1 1 
       14 28333 1 1  84 VAL CG1  C   7.900  -6.970   3.998 1.00 . A A .  84 VAL CG1  1 1 
       14 28334 1 1  84 VAL CG2  C   8.296  -5.184   2.327 1.00 . A A .  84 VAL CG2  1 1 
       14 28335 1 1  84 VAL H    H  11.131  -4.715   2.691 1.00 . A A .  84 VAL H    1 1 
       14 28336 1 1  84 VAL HA   H   9.233  -4.741   4.964 1.00 . A A .  84 VAL HA   1 1 
       14 28337 1 1  84 VAL HB   H   9.658  -6.802   2.721 1.00 . A A .  84 VAL HB   1 1 
       14 28338 1 1  84 VAL HG11 H   8.285  -7.604   4.818 1.00 . A A .  84 VAL HG11 1 1 
       14 28339 1 1  84 VAL HG12 H   7.115  -6.332   4.441 1.00 . A A .  84 VAL HG12 1 1 
       14 28340 1 1  84 VAL HG13 H   7.412  -7.646   3.274 1.00 . A A .  84 VAL HG13 1 1 
       14 28341 1 1  84 VAL HG21 H   7.734  -5.756   1.571 1.00 . A A .  84 VAL HG21 1 1 
       14 28342 1 1  84 VAL HG22 H   7.591  -4.492   2.822 1.00 . A A .  84 VAL HG22 1 1 
       14 28343 1 1  84 VAL HG23 H   9.004  -4.562   1.752 1.00 . A A .  84 VAL HG23 1 1 
       14 28344 1 1  84 VAL N    N  10.905  -4.543   3.675 1.00 . A A .  84 VAL N    1 1 
       14 28345 1 1  84 VAL O    O  11.460  -7.219   4.874 1.00 . A A .  84 VAL O    1 1 
       14 28346 1 1  85 GLU C    C   9.324  -8.077   8.070 1.00 . A A .  85 GLU C    1 1 
       14 28347 1 1  85 GLU CA   C  10.616  -7.377   7.592 1.00 . A A .  85 GLU CA   1 1 
       14 28348 1 1  85 GLU CB   C  11.392  -6.576   8.658 1.00 . A A .  85 GLU CB   1 1 
       14 28349 1 1  85 GLU CD   C  10.840  -7.454  11.093 1.00 . A A .  85 GLU CD   1 1 
       14 28350 1 1  85 GLU CG   C  11.830  -7.277   9.947 1.00 . A A .  85 GLU CG   1 1 
       14 28351 1 1  85 GLU H    H   9.492  -5.677   6.748 1.00 . A A .  85 GLU H    1 1 
       14 28352 1 1  85 GLU HA   H  11.297  -8.131   7.141 1.00 . A A .  85 GLU HA   1 1 
       14 28353 1 1  85 GLU HB2  H  12.316  -6.212   8.158 1.00 . A A .  85 GLU HB2  1 1 
       14 28354 1 1  85 GLU HB3  H  10.861  -5.641   8.908 1.00 . A A .  85 GLU HB3  1 1 
       14 28355 1 1  85 GLU HG2  H  12.272  -8.266   9.729 1.00 . A A .  85 GLU HG2  1 1 
       14 28356 1 1  85 GLU HG3  H  12.663  -6.699  10.384 1.00 . A A .  85 GLU HG3  1 1 
       14 28357 1 1  85 GLU N    N  10.221  -6.378   6.562 1.00 . A A .  85 GLU N    1 1 
       14 28358 1 1  85 GLU O    O   8.360  -7.417   8.456 1.00 . A A .  85 GLU O    1 1 
       14 28359 1 1  85 GLU OE1  O   9.912  -6.637  11.300 1.00 . A A .  85 GLU OE1  1 1 
       14 28360 1 1  85 GLU OE2  O  11.047  -8.422  11.854 1.00 . A A .  85 GLU OE2  1 1 
       14 28361 1 1  86 LYS C    C   8.730 -10.997   9.708 1.00 . A A .  86 LYS C    1 1 
       14 28362 1 1  86 LYS CA   C   8.127 -10.202   8.540 1.00 . A A .  86 LYS CA   1 1 
       14 28363 1 1  86 LYS CB   C   7.544 -10.989   7.357 1.00 . A A .  86 LYS CB   1 1 
       14 28364 1 1  86 LYS CD   C   6.803 -13.266   8.400 1.00 . A A .  86 LYS CD   1 1 
       14 28365 1 1  86 LYS CE   C   8.025 -14.061   7.923 1.00 . A A .  86 LYS CE   1 1 
       14 28366 1 1  86 LYS CG   C   6.433 -12.019   7.592 1.00 . A A .  86 LYS CG   1 1 
       14 28367 1 1  86 LYS H    H  10.167  -9.899   7.986 1.00 . A A .  86 LYS H    1 1 
       14 28368 1 1  86 LYS HA   H   7.343  -9.532   8.921 1.00 . A A .  86 LYS HA   1 1 
       14 28369 1 1  86 LYS HB2  H   7.144 -10.237   6.648 1.00 . A A .  86 LYS HB2  1 1 
       14 28370 1 1  86 LYS HB3  H   8.356 -11.475   6.792 1.00 . A A .  86 LYS HB3  1 1 
       14 28371 1 1  86 LYS HD2  H   6.905 -12.953   9.458 1.00 . A A .  86 LYS HD2  1 1 
       14 28372 1 1  86 LYS HD3  H   5.926 -13.942   8.419 1.00 . A A .  86 LYS HD3  1 1 
       14 28373 1 1  86 LYS HE2  H   7.754 -14.706   7.060 1.00 . A A .  86 LYS HE2  1 1 
       14 28374 1 1  86 LYS HE3  H   8.847 -13.414   7.559 1.00 . A A .  86 LYS HE3  1 1 
       14 28375 1 1  86 LYS HG2  H   5.562 -11.537   8.082 1.00 . A A .  86 LYS HG2  1 1 
       14 28376 1 1  86 LYS HG3  H   6.046 -12.334   6.602 1.00 . A A .  86 LYS HG3  1 1 
       14 28377 1 1  86 LYS HZ1  H   9.340 -15.420   8.911 1.00 . A A .  86 LYS HZ1  1 1 
       14 28378 1 1  86 LYS HZ2  H   8.694 -14.242   9.887 1.00 . A A .  86 LYS HZ2  1 1 
       14 28379 1 1  86 LYS HZ3  H   7.741 -15.561   9.347 1.00 . A A .  86 LYS HZ3  1 1 
       14 28380 1 1  86 LYS N    N   9.268  -9.412   8.000 1.00 . A A .  86 LYS N    1 1 
       14 28381 1 1  86 LYS NZ   N   8.498 -14.860   9.076 1.00 . A A .  86 LYS NZ   1 1 
       14 28382 1 1  86 LYS O    O   9.572 -11.879   9.497 1.00 . A A .  86 LYS O    1 1 
       14 28383 1 1  87 ASN C    C   8.261 -12.693  12.392 1.00 . A A .  87 ASN C    1 1 
       14 28384 1 1  87 ASN CA   C   8.929 -11.308  12.155 1.00 . A A .  87 ASN CA   1 1 
       14 28385 1 1  87 ASN CB   C   8.877 -10.268  13.297 1.00 . A A .  87 ASN CB   1 1 
       14 28386 1 1  87 ASN CG   C   9.912 -10.488  14.385 1.00 . A A .  87 ASN CG   1 1 
       14 28387 1 1  87 ASN H    H   7.555  -9.978  11.012 1.00 . A A .  87 ASN H    1 1 
       14 28388 1 1  87 ASN HA   H  10.000 -11.504  11.934 1.00 . A A .  87 ASN HA   1 1 
       14 28389 1 1  87 ASN HB2  H   9.002  -9.244  12.891 1.00 . A A .  87 ASN HB2  1 1 
       14 28390 1 1  87 ASN HB3  H   7.885 -10.223  13.770 1.00 . A A .  87 ASN HB3  1 1 
       14 28391 1 1  87 ASN HD21 H  11.176  -9.314  13.384 1.00 . A A .  87 ASN HD21 1 1 
       14 28392 1 1  87 ASN HD22 H  11.752 -10.065  14.988 1.00 . A A .  87 ASN HD22 1 1 
       14 28393 1 1  87 ASN N    N   8.319 -10.683  10.943 1.00 . A A .  87 ASN N    1 1 
       14 28394 1 1  87 ASN ND2  N  11.072  -9.895  14.245 1.00 . A A .  87 ASN ND2  1 1 
       14 28395 1 1  87 ASN O    O   8.720 -13.697  11.836 1.00 . A A .  87 ASN O    1 1 
       14 28396 1 1  87 ASN OD1  O   9.681 -11.186  15.366 1.00 . A A .  87 ASN OD1  1 1 
       14 28397 1 1  88 SER C    C   5.123 -13.404  11.706 1.00 . A A .  88 SER C    1 1 
       14 28398 1 1  88 SER CA   C   6.090 -13.769  12.881 1.00 . A A .  88 SER CA   1 1 
       14 28399 1 1  88 SER CB   C   5.322 -13.915  14.219 1.00 . A A .  88 SER CB   1 1 
       14 28400 1 1  88 SER H    H   6.822 -11.764  13.335 1.00 . A A .  88 SER H    1 1 
       14 28401 1 1  88 SER HA   H   6.573 -14.743  12.652 1.00 . A A .  88 SER HA   1 1 
       14 28402 1 1  88 SER HB2  H   4.824 -12.967  14.505 1.00 . A A .  88 SER HB2  1 1 
       14 28403 1 1  88 SER HB3  H   4.510 -14.663  14.123 1.00 . A A .  88 SER HB3  1 1 
       14 28404 1 1  88 SER HG   H   7.022 -13.857  15.134 1.00 . A A .  88 SER HG   1 1 
       14 28405 1 1  88 SER N    N   7.112 -12.712  13.080 1.00 . A A .  88 SER N    1 1 
       14 28406 1 1  88 SER O    O   5.040 -12.259  11.246 1.00 . A A .  88 SER O    1 1 
       14 28407 1 1  88 SER OG   O   6.195 -14.336  15.268 1.00 . A A .  88 SER OG   1 1 
       14 28408 1 1  89 GLU C    C   2.071 -13.401  10.406 1.00 . A A .  89 GLU C    1 1 
       14 28409 1 1  89 GLU CA   C   3.379 -14.228  10.126 1.00 . A A .  89 GLU CA   1 1 
       14 28410 1 1  89 GLU CB   C   3.056 -15.669   9.653 1.00 . A A .  89 GLU CB   1 1 
       14 28411 1 1  89 GLU CD   C   5.416 -16.810   9.742 1.00 . A A .  89 GLU CD   1 1 
       14 28412 1 1  89 GLU CG   C   4.178 -16.452   8.929 1.00 . A A .  89 GLU CG   1 1 
       14 28413 1 1  89 GLU H    H   4.552 -15.336  11.571 1.00 . A A .  89 GLU H    1 1 
       14 28414 1 1  89 GLU HA   H   3.859 -13.674   9.301 1.00 . A A .  89 GLU HA   1 1 
       14 28415 1 1  89 GLU HB2  H   2.673 -16.272  10.502 1.00 . A A .  89 GLU HB2  1 1 
       14 28416 1 1  89 GLU HB3  H   2.208 -15.631   8.955 1.00 . A A .  89 GLU HB3  1 1 
       14 28417 1 1  89 GLU HG2  H   3.763 -17.410   8.570 1.00 . A A .  89 GLU HG2  1 1 
       14 28418 1 1  89 GLU HG3  H   4.505 -15.918   8.020 1.00 . A A .  89 GLU HG3  1 1 
       14 28419 1 1  89 GLU N    N   4.343 -14.382  11.255 1.00 . A A .  89 GLU N    1 1 
       14 28420 1 1  89 GLU O    O   1.235 -13.226   9.517 1.00 . A A .  89 GLU O    1 1 
       14 28421 1 1  89 GLU OE1  O   5.279 -17.236  10.907 1.00 . A A .  89 GLU OE1  1 1 
       14 28422 1 1  89 GLU OE2  O   6.541 -16.603   9.242 1.00 . A A .  89 GLU OE2  1 1 
       14 28423 1 1  90 SER C    C   1.984 -10.626  12.829 1.00 . A A .  90 SER C    1 1 
       14 28424 1 1  90 SER CA   C   1.214 -11.613  11.889 1.00 . A A .  90 SER CA   1 1 
       14 28425 1 1  90 SER CB   C  -0.214 -11.964  12.370 1.00 . A A .  90 SER CB   1 1 
       14 28426 1 1  90 SER H    H   2.851 -13.052  12.099 1.00 . A A .  90 SER H    1 1 
       14 28427 1 1  90 SER HA   H   1.113 -11.059  10.940 1.00 . A A .  90 SER HA   1 1 
       14 28428 1 1  90 SER HB2  H  -0.776 -11.034  12.568 1.00 . A A .  90 SER HB2  1 1 
       14 28429 1 1  90 SER HB3  H  -0.755 -12.462  11.544 1.00 . A A .  90 SER HB3  1 1 
       14 28430 1 1  90 SER HG   H   0.275 -12.340  14.201 1.00 . A A .  90 SER HG   1 1 
       14 28431 1 1  90 SER N    N   1.966 -12.851  11.620 1.00 . A A .  90 SER N    1 1 
       14 28432 1 1  90 SER O    O   1.423 -10.126  13.808 1.00 . A A .  90 SER O    1 1 
       14 28433 1 1  90 SER OG   O  -0.242 -12.801  13.529 1.00 . A A .  90 SER OG   1 1 
       14 28434 1 1  91 LYS C    C   5.078  -8.713  12.132 1.00 . A A .  91 LYS C    1 1 
       14 28435 1 1  91 LYS CA   C   4.022  -9.221  13.168 1.00 . A A .  91 LYS CA   1 1 
       14 28436 1 1  91 LYS CB   C   4.625  -9.720  14.501 1.00 . A A .  91 LYS CB   1 1 
       14 28437 1 1  91 LYS CD   C   6.029  -7.640  15.195 1.00 . A A .  91 LYS CD   1 1 
       14 28438 1 1  91 LYS CE   C   6.532  -6.793  16.383 1.00 . A A .  91 LYS CE   1 1 
       14 28439 1 1  91 LYS CG   C   4.932  -8.645  15.559 1.00 . A A .  91 LYS CG   1 1 
       14 28440 1 1  91 LYS H    H   3.711 -10.890  11.788 1.00 . A A .  91 LYS H    1 1 
       14 28441 1 1  91 LYS HA   H   3.322  -8.397  13.385 1.00 . A A .  91 LYS HA   1 1 
       14 28442 1 1  91 LYS HB2  H   3.902 -10.409  14.986 1.00 . A A .  91 LYS HB2  1 1 
       14 28443 1 1  91 LYS HB3  H   5.513 -10.352  14.322 1.00 . A A .  91 LYS HB3  1 1 
       14 28444 1 1  91 LYS HD2  H   6.901  -8.181  14.774 1.00 . A A .  91 LYS HD2  1 1 
       14 28445 1 1  91 LYS HD3  H   5.693  -6.979  14.371 1.00 . A A .  91 LYS HD3  1 1 
       14 28446 1 1  91 LYS HE2  H   6.923  -7.466  17.180 1.00 . A A .  91 LYS HE2  1 1 
       14 28447 1 1  91 LYS HE3  H   7.420  -6.215  16.040 1.00 . A A .  91 LYS HE3  1 1 
       14 28448 1 1  91 LYS HG2  H   3.995  -8.113  15.817 1.00 . A A .  91 LYS HG2  1 1 
       14 28449 1 1  91 LYS HG3  H   5.207  -9.180  16.492 1.00 . A A .  91 LYS HG3  1 1 
       14 28450 1 1  91 LYS HZ1  H   4.997  -5.338  16.209 1.00 . A A .  91 LYS HZ1  1 1 
       14 28451 1 1  91 LYS HZ2  H   4.699  -6.393  17.451 1.00 . A A .  91 LYS HZ2  1 1 
       14 28452 1 1  91 LYS HZ3  H   5.836  -5.210  17.628 1.00 . A A .  91 LYS HZ3  1 1 
       14 28453 1 1  91 LYS N    N   3.257 -10.311  12.509 1.00 . A A .  91 LYS N    1 1 
       14 28454 1 1  91 LYS NZ   N   5.489  -5.876  16.929 1.00 . A A .  91 LYS NZ   1 1 
       14 28455 1 1  91 LYS O    O   6.206  -9.200  12.090 1.00 . A A .  91 LYS O    1 1 
       14 28456 1 1  92 LEU C    C   5.872  -5.830  10.209 1.00 . A A .  92 LEU C    1 1 
       14 28457 1 1  92 LEU CA   C   5.497  -7.329  10.088 1.00 . A A .  92 LEU CA   1 1 
       14 28458 1 1  92 LEU CB   C   4.594  -7.697   8.881 1.00 . A A .  92 LEU CB   1 1 
       14 28459 1 1  92 LEU CD1  C   4.351  -8.576   6.535 1.00 . A A .  92 LEU CD1  1 1 
       14 28460 1 1  92 LEU CD2  C   5.209  -6.263   6.811 1.00 . A A .  92 LEU CD2  1 1 
       14 28461 1 1  92 LEU CG   C   5.173  -7.650   7.461 1.00 . A A .  92 LEU CG   1 1 
       14 28462 1 1  92 LEU H    H   3.704  -7.489  11.372 1.00 . A A .  92 LEU H    1 1 
       14 28463 1 1  92 LEU HA   H   6.445  -7.907  10.030 1.00 . A A .  92 LEU HA   1 1 
       14 28464 1 1  92 LEU HB2  H   4.277  -8.751   9.050 1.00 . A A .  92 LEU HB2  1 1 
       14 28465 1 1  92 LEU HB3  H   3.660  -7.116   8.920 1.00 . A A .  92 LEU HB3  1 1 
       14 28466 1 1  92 LEU HD11 H   4.796  -8.623   5.525 1.00 . A A .  92 LEU HD11 1 1 
       14 28467 1 1  92 LEU HD12 H   4.313  -9.617   6.906 1.00 . A A .  92 LEU HD12 1 1 
       14 28468 1 1  92 LEU HD13 H   3.308  -8.234   6.411 1.00 . A A .  92 LEU HD13 1 1 
       14 28469 1 1  92 LEU HD21 H   5.231  -6.314   5.708 1.00 . A A .  92 LEU HD21 1 1 
       14 28470 1 1  92 LEU HD22 H   4.355  -5.617   7.076 1.00 . A A .  92 LEU HD22 1 1 
       14 28471 1 1  92 LEU HD23 H   6.122  -5.710   7.077 1.00 . A A .  92 LEU HD23 1 1 
       14 28472 1 1  92 LEU HG   H   6.196  -8.060   7.509 1.00 . A A .  92 LEU HG   1 1 
       14 28473 1 1  92 LEU N    N   4.686  -7.771  11.272 1.00 . A A .  92 LEU N    1 1 
       14 28474 1 1  92 LEU O    O   5.233  -5.063  10.926 1.00 . A A .  92 LEU O    1 1 
       14 28475 1 1  93 THR C    C   7.798  -3.538   8.136 1.00 . A A .  93 THR C    1 1 
       14 28476 1 1  93 THR CA   C   7.436  -4.008   9.591 1.00 . A A .  93 THR CA   1 1 
       14 28477 1 1  93 THR CB   C   8.680  -3.992  10.512 1.00 . A A .  93 THR CB   1 1 
       14 28478 1 1  93 THR CG2  C   9.314  -2.626  10.740 1.00 . A A .  93 THR CG2  1 1 
       14 28479 1 1  93 THR H    H   7.477  -6.144   9.052 1.00 . A A .  93 THR H    1 1 
       14 28480 1 1  93 THR HA   H   6.658  -3.336  10.005 1.00 . A A .  93 THR HA   1 1 
       14 28481 1 1  93 THR HB   H   9.409  -4.614   9.993 1.00 . A A .  93 THR HB   1 1 
       14 28482 1 1  93 THR HG1  H   9.059  -5.516  11.651 1.00 . A A .  93 THR HG1  1 1 
       14 28483 1 1  93 THR HG21 H   9.794  -2.550  11.732 1.00 . A A .  93 THR HG21 1 1 
       14 28484 1 1  93 THR HG22 H  10.110  -2.468   9.997 1.00 . A A .  93 THR HG22 1 1 
       14 28485 1 1  93 THR HG23 H   8.632  -1.769  10.608 1.00 . A A .  93 THR HG23 1 1 
       14 28486 1 1  93 THR N    N   6.920  -5.397   9.512 1.00 . A A .  93 THR N    1 1 
       14 28487 1 1  93 THR O    O   8.888  -3.778   7.606 1.00 . A A .  93 THR O    1 1 
       14 28488 1 1  93 THR OG1  O   8.509  -4.680  11.766 1.00 . A A .  93 THR OG1  1 1 
       14 28489 1 1  94 GLN C    C   7.596  -1.105   5.781 1.00 . A A .  94 GLN C    1 1 
       14 28490 1 1  94 GLN CA   C   6.908  -2.492   6.055 1.00 . A A .  94 GLN CA   1 1 
       14 28491 1 1  94 GLN CB   C   5.426  -2.578   5.602 1.00 . A A .  94 GLN CB   1 1 
       14 28492 1 1  94 GLN CD   C   4.142  -1.290   3.756 1.00 . A A .  94 GLN CD   1 1 
       14 28493 1 1  94 GLN CG   C   5.137  -2.394   4.104 1.00 . A A .  94 GLN CG   1 1 
       14 28494 1 1  94 GLN H    H   5.959  -2.978   8.013 1.00 . A A .  94 GLN H    1 1 
       14 28495 1 1  94 GLN HA   H   7.494  -3.264   5.518 1.00 . A A .  94 GLN HA   1 1 
       14 28496 1 1  94 GLN HB2  H   5.016  -3.570   5.890 1.00 . A A .  94 GLN HB2  1 1 
       14 28497 1 1  94 GLN HB3  H   4.847  -1.856   6.205 1.00 . A A .  94 GLN HB3  1 1 
       14 28498 1 1  94 GLN HE21 H   5.591   0.069   3.704 1.00 . A A .  94 GLN HE21 1 1 
       14 28499 1 1  94 GLN HE22 H   3.901   0.596   3.202 1.00 . A A .  94 GLN HE22 1 1 
       14 28500 1 1  94 GLN HG2  H   6.065  -2.251   3.525 1.00 . A A .  94 GLN HG2  1 1 
       14 28501 1 1  94 GLN HG3  H   4.728  -3.342   3.705 1.00 . A A .  94 GLN HG3  1 1 
       14 28502 1 1  94 GLN N    N   6.837  -2.866   7.506 1.00 . A A .  94 GLN N    1 1 
       14 28503 1 1  94 GLN NE2  N   4.578  -0.070   3.585 1.00 . A A .  94 GLN NE2  1 1 
       14 28504 1 1  94 GLN O    O   7.022  -0.201   5.178 1.00 . A A .  94 GLN O    1 1 
       14 28505 1 1  94 GLN OE1  O   2.939  -1.509   3.642 1.00 . A A .  94 GLN OE1  1 1 
       14 28506 1 1  95 THR C    C   9.705   1.264   5.354 1.00 . A A .  95 THR C    1 1 
       14 28507 1 1  95 THR CA   C   9.535   0.294   6.552 1.00 . A A .  95 THR CA   1 1 
       14 28508 1 1  95 THR CB   C  10.910  -0.021   7.232 1.00 . A A .  95 THR CB   1 1 
       14 28509 1 1  95 THR CG2  C  11.463   1.184   7.993 1.00 . A A .  95 THR CG2  1 1 
       14 28510 1 1  95 THR H    H   9.056  -1.831   6.764 1.00 . A A .  95 THR H    1 1 
       14 28511 1 1  95 THR HA   H   8.970   0.792   7.364 1.00 . A A .  95 THR HA   1 1 
       14 28512 1 1  95 THR HB   H  11.640  -0.337   6.471 1.00 . A A .  95 THR HB   1 1 
       14 28513 1 1  95 THR HG1  H  10.803  -1.904   7.631 1.00 . A A .  95 THR HG1  1 1 
       14 28514 1 1  95 THR HG21 H  11.875   1.956   7.323 1.00 . A A .  95 THR HG21 1 1 
       14 28515 1 1  95 THR HG22 H  10.700   1.697   8.597 1.00 . A A .  95 THR HG22 1 1 
       14 28516 1 1  95 THR HG23 H  12.260   0.886   8.692 1.00 . A A .  95 THR HG23 1 1 
       14 28517 1 1  95 THR N    N   8.849  -0.991   6.227 1.00 . A A .  95 THR N    1 1 
       14 28518 1 1  95 THR O    O  10.524   1.030   4.463 1.00 . A A .  95 THR O    1 1 
       14 28519 1 1  95 THR OG1  O  10.815  -1.098   8.166 1.00 . A A .  95 THR OG1  1 1 
       14 28520 1 1  96 GLN C    C   9.935   4.170   3.937 1.00 . A A .  96 GLN C    1 1 
       14 28521 1 1  96 GLN CA   C   8.733   3.207   4.154 1.00 . A A .  96 GLN CA   1 1 
       14 28522 1 1  96 GLN CB   C   7.392   3.975   4.290 1.00 . A A .  96 GLN CB   1 1 
       14 28523 1 1  96 GLN CD   C   4.928   4.177   3.620 1.00 . A A .  96 GLN CD   1 1 
       14 28524 1 1  96 GLN CG   C   6.237   3.413   3.448 1.00 . A A .  96 GLN CG   1 1 
       14 28525 1 1  96 GLN H    H   8.345   2.476   6.184 1.00 . A A .  96 GLN H    1 1 
       14 28526 1 1  96 GLN HA   H   8.650   2.541   3.278 1.00 . A A .  96 GLN HA   1 1 
       14 28527 1 1  96 GLN HB2  H   7.064   4.045   5.344 1.00 . A A .  96 GLN HB2  1 1 
       14 28528 1 1  96 GLN HB3  H   7.525   5.027   3.983 1.00 . A A .  96 GLN HB3  1 1 
       14 28529 1 1  96 GLN HE21 H   5.669   5.826   2.721 1.00 . A A .  96 GLN HE21 1 1 
       14 28530 1 1  96 GLN HE22 H   3.914   5.822   3.274 1.00 . A A .  96 GLN HE22 1 1 
       14 28531 1 1  96 GLN HG2  H   6.509   3.405   2.376 1.00 . A A .  96 GLN HG2  1 1 
       14 28532 1 1  96 GLN HG3  H   6.060   2.356   3.716 1.00 . A A .  96 GLN HG3  1 1 
       14 28533 1 1  96 GLN N    N   8.908   2.339   5.342 1.00 . A A .  96 GLN N    1 1 
       14 28534 1 1  96 GLN NE2  N   4.808   5.370   3.081 1.00 . A A .  96 GLN NE2  1 1 
       14 28535 1 1  96 GLN O    O  10.359   4.877   4.855 1.00 . A A .  96 GLN O    1 1 
       14 28536 1 1  96 GLN OE1  O   3.987   3.700   4.247 1.00 . A A .  96 GLN OE1  1 1 
       14 28537 1 1  97 VAL C    C  11.169   6.001   1.263 1.00 . A A .  97 VAL C    1 1 
       14 28538 1 1  97 VAL CA   C  11.660   5.021   2.375 1.00 . A A .  97 VAL CA   1 1 
       14 28539 1 1  97 VAL CB   C  12.848   4.083   2.010 1.00 . A A .  97 VAL CB   1 1 
       14 28540 1 1  97 VAL CG1  C  14.051   4.870   1.468 1.00 . A A .  97 VAL CG1  1 1 
       14 28541 1 1  97 VAL CG2  C  13.355   3.292   3.250 1.00 . A A .  97 VAL CG2  1 1 
       14 28542 1 1  97 VAL H    H  10.028   3.624   1.980 1.00 . A A .  97 VAL H    1 1 
       14 28543 1 1  97 VAL HA   H  11.994   5.623   3.250 1.00 . A A .  97 VAL HA   1 1 
       14 28544 1 1  97 VAL HB   H  12.521   3.347   1.255 1.00 . A A .  97 VAL HB   1 1 
       14 28545 1 1  97 VAL HG11 H  13.843   5.329   0.485 1.00 . A A .  97 VAL HG11 1 1 
       14 28546 1 1  97 VAL HG12 H  14.285   5.692   2.165 1.00 . A A .  97 VAL HG12 1 1 
       14 28547 1 1  97 VAL HG13 H  14.954   4.243   1.357 1.00 . A A .  97 VAL HG13 1 1 
       14 28548 1 1  97 VAL HG21 H  14.130   2.553   2.974 1.00 . A A .  97 VAL HG21 1 1 
       14 28549 1 1  97 VAL HG22 H  13.785   3.956   4.023 1.00 . A A .  97 VAL HG22 1 1 
       14 28550 1 1  97 VAL HG23 H  12.543   2.728   3.744 1.00 . A A .  97 VAL HG23 1 1 
       14 28551 1 1  97 VAL N    N  10.483   4.185   2.719 1.00 . A A .  97 VAL N    1 1 
       14 28552 1 1  97 VAL O    O  11.109   5.676   0.073 1.00 . A A .  97 VAL O    1 1 
       14 28553 1 1  98 ASP C    C  10.914   9.419   0.570 1.00 . A A .  98 ASP C    1 1 
       14 28554 1 1  98 ASP CA   C  10.002   8.177   0.924 1.00 . A A .  98 ASP CA   1 1 
       14 28555 1 1  98 ASP CB   C   8.825   8.627   1.849 1.00 . A A .  98 ASP CB   1 1 
       14 28556 1 1  98 ASP CG   C   8.037   7.548   2.588 1.00 . A A .  98 ASP CG   1 1 
       14 28557 1 1  98 ASP H    H  10.471   7.149   2.708 1.00 . A A .  98 ASP H    1 1 
       14 28558 1 1  98 ASP HA   H   9.595   7.722   0.004 1.00 . A A .  98 ASP HA   1 1 
       14 28559 1 1  98 ASP HB2  H   9.211   9.315   2.620 1.00 . A A .  98 ASP HB2  1 1 
       14 28560 1 1  98 ASP HB3  H   8.089   9.229   1.303 1.00 . A A .  98 ASP HB3  1 1 
       14 28561 1 1  98 ASP N    N  10.770   7.186   1.723 1.00 . A A .  98 ASP N    1 1 
       14 28562 1 1  98 ASP O    O  12.024   9.516   1.112 1.00 . A A .  98 ASP O    1 1 
       14 28563 1 1  98 ASP OD1  O   8.531   7.144   3.662 1.00 . A A .  98 ASP OD1  1 1 
       14 28564 1 1  98 ASP OD2  O   6.958   7.109   2.147 1.00 . A A .  98 ASP OD2  1 1 
       14 28565 1 1  99 PRO C    C  11.445  12.576   1.097 1.00 . A A .  99 PRO C    1 1 
       14 28566 1 1  99 PRO CA   C  11.266  11.773  -0.234 1.00 . A A .  99 PRO CA   1 1 
       14 28567 1 1  99 PRO CB   C  10.529  12.561  -1.344 1.00 . A A .  99 PRO CB   1 1 
       14 28568 1 1  99 PRO CD   C   9.302  10.489  -1.050 1.00 . A A .  99 PRO CD   1 1 
       14 28569 1 1  99 PRO CG   C   9.098  11.984  -1.353 1.00 . A A .  99 PRO CG   1 1 
       14 28570 1 1  99 PRO HA   H  12.290  11.542  -0.583 1.00 . A A .  99 PRO HA   1 1 
       14 28571 1 1  99 PRO HB2  H  10.541  13.656  -1.204 1.00 . A A .  99 PRO HB2  1 1 
       14 28572 1 1  99 PRO HB3  H  11.012  12.355  -2.319 1.00 . A A .  99 PRO HB3  1 1 
       14 28573 1 1  99 PRO HD2  H   8.409  10.081  -0.557 1.00 . A A .  99 PRO HD2  1 1 
       14 28574 1 1  99 PRO HD3  H   9.479   9.912  -1.979 1.00 . A A .  99 PRO HD3  1 1 
       14 28575 1 1  99 PRO HG2  H   8.496  12.451  -0.549 1.00 . A A .  99 PRO HG2  1 1 
       14 28576 1 1  99 PRO HG3  H   8.574  12.157  -2.309 1.00 . A A .  99 PRO HG3  1 1 
       14 28577 1 1  99 PRO N    N  10.506  10.467  -0.201 1.00 . A A .  99 PRO N    1 1 
       14 28578 1 1  99 PRO O    O  12.244  13.514   1.126 1.00 . A A .  99 PRO O    1 1 
       14 28579 1 1 100 LYS C    C  11.706  11.349   4.476 1.00 . A A . 100 LYS C    1 1 
       14 28580 1 1 100 LYS CA   C  11.163  12.531   3.573 1.00 . A A . 100 LYS CA   1 1 
       14 28581 1 1 100 LYS CB   C   9.952  13.220   4.273 1.00 . A A . 100 LYS CB   1 1 
       14 28582 1 1 100 LYS CD   C  11.105  14.835   5.882 1.00 . A A . 100 LYS CD   1 1 
       14 28583 1 1 100 LYS CE   C  11.340  16.284   6.338 1.00 . A A . 100 LYS CE   1 1 
       14 28584 1 1 100 LYS CG   C  10.182  14.695   4.658 1.00 . A A . 100 LYS CG   1 1 
       14 28585 1 1 100 LYS H    H  10.206  11.341   1.973 1.00 . A A . 100 LYS H    1 1 
       14 28586 1 1 100 LYS HA   H  12.013  13.241   3.541 1.00 . A A . 100 LYS HA   1 1 
       14 28587 1 1 100 LYS HB2  H   9.040  13.167   3.645 1.00 . A A . 100 LYS HB2  1 1 
       14 28588 1 1 100 LYS HB3  H   9.647  12.671   5.182 1.00 . A A . 100 LYS HB3  1 1 
       14 28589 1 1 100 LYS HD2  H  10.649  14.268   6.721 1.00 . A A . 100 LYS HD2  1 1 
       14 28590 1 1 100 LYS HD3  H  12.069  14.313   5.710 1.00 . A A . 100 LYS HD3  1 1 
       14 28591 1 1 100 LYS HE2  H  10.364  16.809   6.452 1.00 . A A . 100 LYS HE2  1 1 
       14 28592 1 1 100 LYS HE3  H  11.771  16.264   7.365 1.00 . A A . 100 LYS HE3  1 1 
       14 28593 1 1 100 LYS HG2  H  10.558  15.253   3.779 1.00 . A A . 100 LYS HG2  1 1 
       14 28594 1 1 100 LYS HG3  H   9.193  15.144   4.886 1.00 . A A . 100 LYS HG3  1 1 
       14 28595 1 1 100 LYS HZ1  H  12.446  17.978   5.679 1.00 . A A . 100 LYS HZ1  1 1 
       14 28596 1 1 100 LYS HZ2  H  13.162  16.541   5.310 1.00 . A A . 100 LYS HZ2  1 1 
       14 28597 1 1 100 LYS HZ3  H  11.870  17.049   4.448 1.00 . A A . 100 LYS HZ3  1 1 
       14 28598 1 1 100 LYS N    N  10.768  12.175   2.184 1.00 . A A . 100 LYS N    1 1 
       14 28599 1 1 100 LYS NZ   N  12.250  17.007   5.403 1.00 . A A . 100 LYS NZ   1 1 
       14 28600 1 1 100 LYS O    O  12.214  11.651   5.557 1.00 . A A . 100 LYS O    1 1 
       14 28601 1 1 101 ASN C    C  10.921   8.676   6.119 1.00 . A A . 101 ASN C    1 1 
       14 28602 1 1 101 ASN CA   C  11.882   8.873   4.904 1.00 . A A . 101 ASN CA   1 1 
       14 28603 1 1 101 ASN CB   C  13.384   8.769   5.267 1.00 . A A . 101 ASN CB   1 1 
       14 28604 1 1 101 ASN CG   C  13.836   7.356   5.615 1.00 . A A . 101 ASN CG   1 1 
       14 28605 1 1 101 ASN H    H  11.469   9.984   3.049 1.00 . A A . 101 ASN H    1 1 
       14 28606 1 1 101 ASN HA   H  11.695   8.032   4.205 1.00 . A A . 101 ASN HA   1 1 
       14 28607 1 1 101 ASN HB2  H  13.991   9.092   4.400 1.00 . A A . 101 ASN HB2  1 1 
       14 28608 1 1 101 ASN HB3  H  13.649   9.480   6.072 1.00 . A A . 101 ASN HB3  1 1 
       14 28609 1 1 101 ASN HD21 H  13.322   7.602   7.515 1.00 . A A . 101 ASN HD21 1 1 
       14 28610 1 1 101 ASN HD22 H  13.972   5.972   6.985 1.00 . A A . 101 ASN HD22 1 1 
       14 28611 1 1 101 ASN N    N  11.580  10.071   4.069 1.00 . A A . 101 ASN N    1 1 
       14 28612 1 1 101 ASN ND2  N  13.814   6.977   6.870 1.00 . A A . 101 ASN ND2  1 1 
       14 28613 1 1 101 ASN O    O  10.917   9.474   7.060 1.00 . A A . 101 ASN O    1 1 
       14 28614 1 1 101 ASN OD1  O  14.192   6.565   4.750 1.00 . A A . 101 ASN OD1  1 1 
       14 28615 1 1 102 THR C    C  10.028   6.348   8.301 1.00 . A A . 102 THR C    1 1 
       14 28616 1 1 102 THR CA   C   9.259   7.217   7.257 1.00 . A A . 102 THR CA   1 1 
       14 28617 1 1 102 THR CB   C   8.017   6.461   6.697 1.00 . A A . 102 THR CB   1 1 
       14 28618 1 1 102 THR CG2  C   6.896   6.195   7.685 1.00 . A A . 102 THR CG2  1 1 
       14 28619 1 1 102 THR H    H  10.252   6.935   5.323 1.00 . A A . 102 THR H    1 1 
       14 28620 1 1 102 THR HA   H   8.901   8.139   7.738 1.00 . A A . 102 THR HA   1 1 
       14 28621 1 1 102 THR HB   H   8.374   5.502   6.284 1.00 . A A . 102 THR HB   1 1 
       14 28622 1 1 102 THR HG1  H   7.908   7.155   4.818 1.00 . A A . 102 THR HG1  1 1 
       14 28623 1 1 102 THR HG21 H   6.132   5.539   7.229 1.00 . A A . 102 THR HG21 1 1 
       14 28624 1 1 102 THR HG22 H   7.215   5.711   8.620 1.00 . A A . 102 THR HG22 1 1 
       14 28625 1 1 102 THR HG23 H   6.377   7.129   7.954 1.00 . A A . 102 THR HG23 1 1 
       14 28626 1 1 102 THR N    N  10.152   7.581   6.121 1.00 . A A . 102 THR N    1 1 
       14 28627 1 1 102 THR O    O  10.898   5.538   7.960 1.00 . A A . 102 THR O    1 1 
       14 28628 1 1 102 THR OG1  O   7.353   7.197   5.677 1.00 . A A . 102 THR OG1  1 1 
       14 28629 1 1 103 THR C    C   9.471   4.119  10.516 1.00 . A A . 103 THR C    1 1 
       14 28630 1 1 103 THR CA   C  10.145   5.528  10.644 1.00 . A A . 103 THR CA   1 1 
       14 28631 1 1 103 THR CB   C   9.981   6.286  11.983 1.00 . A A . 103 THR CB   1 1 
       14 28632 1 1 103 THR CG2  C  10.456   5.585  13.237 1.00 . A A . 103 THR CG2  1 1 
       14 28633 1 1 103 THR H    H   8.906   7.122   9.803 1.00 . A A . 103 THR H    1 1 
       14 28634 1 1 103 THR HA   H  11.224   5.385  10.518 1.00 . A A . 103 THR HA   1 1 
       14 28635 1 1 103 THR HB   H   8.917   6.559  12.104 1.00 . A A . 103 THR HB   1 1 
       14 28636 1 1 103 THR HG1  H  11.674   7.207  11.878 1.00 . A A . 103 THR HG1  1 1 
       14 28637 1 1 103 THR HG21 H  11.528   5.320  13.212 1.00 . A A . 103 THR HG21 1 1 
       14 28638 1 1 103 THR HG22 H  10.295   6.223  14.126 1.00 . A A . 103 THR HG22 1 1 
       14 28639 1 1 103 THR HG23 H   9.895   4.657  13.412 1.00 . A A . 103 THR HG23 1 1 
       14 28640 1 1 103 THR N    N   9.672   6.476   9.587 1.00 . A A . 103 THR N    1 1 
       14 28641 1 1 103 THR O    O   8.583   3.899   9.690 1.00 . A A . 103 THR O    1 1 
       14 28642 1 1 103 THR OG1  O  10.756   7.483  11.955 1.00 . A A . 103 THR OG1  1 1 
       14 28643 1 1 104 VAL C    C   7.859   1.632  11.571 1.00 . A A . 104 VAL C    1 1 
       14 28644 1 1 104 VAL CA   C   9.397   1.745  11.278 1.00 . A A . 104 VAL CA   1 1 
       14 28645 1 1 104 VAL CB   C  10.207   0.781  12.210 1.00 . A A . 104 VAL CB   1 1 
       14 28646 1 1 104 VAL CG1  C  11.588   0.414  11.633 1.00 . A A . 104 VAL CG1  1 1 
       14 28647 1 1 104 VAL CG2  C  10.386   1.222  13.673 1.00 . A A . 104 VAL CG2  1 1 
       14 28648 1 1 104 VAL H    H  10.790   3.351  11.801 1.00 . A A . 104 VAL H    1 1 
       14 28649 1 1 104 VAL HA   H   9.567   1.352  10.257 1.00 . A A . 104 VAL HA   1 1 
       14 28650 1 1 104 VAL HB   H   9.631  -0.164  12.219 1.00 . A A . 104 VAL HB   1 1 
       14 28651 1 1 104 VAL HG11 H  12.249   1.290  11.503 1.00 . A A . 104 VAL HG11 1 1 
       14 28652 1 1 104 VAL HG12 H  12.123  -0.304  12.283 1.00 . A A . 104 VAL HG12 1 1 
       14 28653 1 1 104 VAL HG13 H  11.498  -0.081  10.649 1.00 . A A . 104 VAL HG13 1 1 
       14 28654 1 1 104 VAL HG21 H  10.868   0.426  14.271 1.00 . A A . 104 VAL HG21 1 1 
       14 28655 1 1 104 VAL HG22 H  11.015   2.125  13.774 1.00 . A A . 104 VAL HG22 1 1 
       14 28656 1 1 104 VAL HG23 H   9.426   1.444  14.170 1.00 . A A . 104 VAL HG23 1 1 
       14 28657 1 1 104 VAL N    N   9.939   3.130  11.286 1.00 . A A . 104 VAL N    1 1 
       14 28658 1 1 104 VAL O    O   7.414   1.718  12.720 1.00 . A A . 104 VAL O    1 1 
       14 28659 1 1 105 ILE C    C   5.097  -0.145  10.819 1.00 . A A . 105 ILE C    1 1 
       14 28660 1 1 105 ILE CA   C   5.568   1.333  10.647 1.00 . A A . 105 ILE CA   1 1 
       14 28661 1 1 105 ILE CB   C   4.847   2.115   9.506 1.00 . A A . 105 ILE CB   1 1 
       14 28662 1 1 105 ILE CD1  C   6.452   1.700   7.509 1.00 . A A . 105 ILE CD1  1 1 
       14 28663 1 1 105 ILE CG1  C   5.050   1.616   8.067 1.00 . A A . 105 ILE CG1  1 1 
       14 28664 1 1 105 ILE CG2  C   5.132   3.635   9.592 1.00 . A A . 105 ILE CG2  1 1 
       14 28665 1 1 105 ILE H    H   7.456   1.541   9.590 1.00 . A A . 105 ILE H    1 1 
       14 28666 1 1 105 ILE HA   H   5.250   1.875  11.564 1.00 . A A . 105 ILE HA   1 1 
       14 28667 1 1 105 ILE HB   H   3.762   2.006   9.711 1.00 . A A . 105 ILE HB   1 1 
       14 28668 1 1 105 ILE HD11 H   6.970   0.762   7.768 1.00 . A A . 105 ILE HD11 1 1 
       14 28669 1 1 105 ILE HD12 H   6.421   1.790   6.409 1.00 . A A . 105 ILE HD12 1 1 
       14 28670 1 1 105 ILE HD13 H   7.050   2.538   7.906 1.00 . A A . 105 ILE HD13 1 1 
       14 28671 1 1 105 ILE HG12 H   4.759   0.554   7.971 1.00 . A A . 105 ILE HG12 1 1 
       14 28672 1 1 105 ILE HG13 H   4.384   2.172   7.392 1.00 . A A . 105 ILE HG13 1 1 
       14 28673 1 1 105 ILE HG21 H   4.625   4.203   8.793 1.00 . A A . 105 ILE HG21 1 1 
       14 28674 1 1 105 ILE HG22 H   4.831   4.073  10.555 1.00 . A A . 105 ILE HG22 1 1 
       14 28675 1 1 105 ILE HG23 H   6.201   3.870   9.494 1.00 . A A . 105 ILE HG23 1 1 
       14 28676 1 1 105 ILE N    N   7.054   1.401  10.525 1.00 . A A . 105 ILE N    1 1 
       14 28677 1 1 105 ILE O    O   4.474  -0.767   9.949 1.00 . A A . 105 ILE O    1 1 
       14 28678 1 1 106 VAL C    C   3.564  -2.428  12.311 1.00 . A A . 106 VAL C    1 1 
       14 28679 1 1 106 VAL CA   C   5.100  -2.072  12.404 1.00 . A A . 106 VAL CA   1 1 
       14 28680 1 1 106 VAL CB   C   5.663  -2.429  13.833 1.00 . A A . 106 VAL CB   1 1 
       14 28681 1 1 106 VAL CG1  C   7.185  -2.223  13.960 1.00 . A A . 106 VAL CG1  1 1 
       14 28682 1 1 106 VAL CG2  C   4.964  -1.698  14.989 1.00 . A A . 106 VAL CG2  1 1 
       14 28683 1 1 106 VAL H    H   6.138  -0.104  12.464 1.00 . A A . 106 VAL H    1 1 
       14 28684 1 1 106 VAL HA   H   5.668  -2.730  11.702 1.00 . A A . 106 VAL HA   1 1 
       14 28685 1 1 106 VAL HB   H   5.495  -3.519  13.973 1.00 . A A . 106 VAL HB   1 1 
       14 28686 1 1 106 VAL HG11 H   7.567  -2.606  14.924 1.00 . A A . 106 VAL HG11 1 1 
       14 28687 1 1 106 VAL HG12 H   7.737  -2.762  13.172 1.00 . A A . 106 VAL HG12 1 1 
       14 28688 1 1 106 VAL HG13 H   7.484  -1.161  13.894 1.00 . A A . 106 VAL HG13 1 1 
       14 28689 1 1 106 VAL HG21 H   5.445  -1.892  15.965 1.00 . A A . 106 VAL HG21 1 1 
       14 28690 1 1 106 VAL HG22 H   4.972  -0.611  14.817 1.00 . A A . 106 VAL HG22 1 1 
       14 28691 1 1 106 VAL HG23 H   3.903  -1.993  15.090 1.00 . A A . 106 VAL HG23 1 1 
       14 28692 1 1 106 VAL N    N   5.410  -0.673  12.009 1.00 . A A . 106 VAL N    1 1 
       14 28693 1 1 106 VAL O    O   2.683  -1.560  12.350 1.00 . A A . 106 VAL O    1 1 
       14 28694 1 1 107 ARG C    C   1.678  -5.596  12.757 1.00 . A A . 107 ARG C    1 1 
       14 28695 1 1 107 ARG CA   C   1.890  -4.236  12.056 1.00 . A A . 107 ARG CA   1 1 
       14 28696 1 1 107 ARG CB   C   1.344  -4.165  10.618 1.00 . A A . 107 ARG CB   1 1 
       14 28697 1 1 107 ARG CD   C   1.656  -4.431   8.098 1.00 . A A . 107 ARG CD   1 1 
       14 28698 1 1 107 ARG CG   C   2.088  -4.892   9.499 1.00 . A A . 107 ARG CG   1 1 
       14 28699 1 1 107 ARG CZ   C   1.998  -2.362   6.741 1.00 . A A . 107 ARG CZ   1 1 
       14 28700 1 1 107 ARG H    H   4.113  -4.260  11.873 1.00 . A A . 107 ARG H    1 1 
       14 28701 1 1 107 ARG HA   H   1.252  -3.521  12.599 1.00 . A A . 107 ARG HA   1 1 
       14 28702 1 1 107 ARG HB2  H   0.288  -4.492  10.626 1.00 . A A . 107 ARG HB2  1 1 
       14 28703 1 1 107 ARG HB3  H   1.288  -3.091  10.371 1.00 . A A . 107 ARG HB3  1 1 
       14 28704 1 1 107 ARG HD2  H   2.097  -5.120   7.348 1.00 . A A . 107 ARG HD2  1 1 
       14 28705 1 1 107 ARG HD3  H   0.555  -4.511   7.989 1.00 . A A . 107 ARG HD3  1 1 
       14 28706 1 1 107 ARG HE   H   2.511  -2.491   8.644 1.00 . A A . 107 ARG HE   1 1 
       14 28707 1 1 107 ARG HG2  H   3.182  -4.773   9.595 1.00 . A A . 107 ARG HG2  1 1 
       14 28708 1 1 107 ARG HG3  H   1.912  -5.977   9.598 1.00 . A A . 107 ARG HG3  1 1 
       14 28709 1 1 107 ARG HH11 H   1.359  -3.885   5.682 1.00 . A A . 107 ARG HH11 1 1 
       14 28710 1 1 107 ARG HH12 H   1.725  -2.339   4.766 1.00 . A A . 107 ARG HH12 1 1 
       14 28711 1 1 107 ARG HH21 H   2.767  -0.740   7.591 1.00 . A A . 107 ARG HH21 1 1 
       14 28712 1 1 107 ARG HH22 H   2.342  -0.649   5.816 1.00 . A A . 107 ARG HH22 1 1 
       14 28713 1 1 107 ARG N    N   3.276  -3.721  12.174 1.00 . A A . 107 ARG N    1 1 
       14 28714 1 1 107 ARG NE   N   2.114  -3.035   7.871 1.00 . A A . 107 ARG NE   1 1 
       14 28715 1 1 107 ARG NH1  N   1.569  -2.889   5.627 1.00 . A A . 107 ARG NH1  1 1 
       14 28716 1 1 107 ARG NH2  N   2.360  -1.113   6.730 1.00 . A A . 107 ARG NH2  1 1 
       14 28717 1 1 107 ARG O    O   2.096  -6.642  12.253 1.00 . A A . 107 ARG O    1 1 
       14 28718 1 1 108 GLU C    C  -0.794  -7.118  14.719 1.00 . A A . 108 GLU C    1 1 
       14 28719 1 1 108 GLU CA   C   0.721  -6.730  14.773 1.00 . A A . 108 GLU CA   1 1 
       14 28720 1 1 108 GLU CB   C   1.269  -6.286  16.159 1.00 . A A . 108 GLU CB   1 1 
       14 28721 1 1 108 GLU CD   C   2.311  -6.891  18.382 1.00 . A A . 108 GLU CD   1 1 
       14 28722 1 1 108 GLU CG   C   1.418  -7.366  17.244 1.00 . A A . 108 GLU CG   1 1 
       14 28723 1 1 108 GLU H    H   0.677  -4.602  14.202 1.00 . A A . 108 GLU H    1 1 
       14 28724 1 1 108 GLU HA   H   1.306  -7.603  14.424 1.00 . A A . 108 GLU HA   1 1 
       14 28725 1 1 108 GLU HB2  H   2.279  -5.846  16.000 1.00 . A A . 108 GLU HB2  1 1 
       14 28726 1 1 108 GLU HB3  H   0.658  -5.453  16.563 1.00 . A A . 108 GLU HB3  1 1 
       14 28727 1 1 108 GLU HG2  H   0.447  -7.643  17.691 1.00 . A A . 108 GLU HG2  1 1 
       14 28728 1 1 108 GLU HG3  H   1.855  -8.299  16.850 1.00 . A A . 108 GLU HG3  1 1 
       14 28729 1 1 108 GLU N    N   1.006  -5.544  13.914 1.00 . A A . 108 GLU N    1 1 
       14 28730 1 1 108 GLU O    O  -1.577  -6.592  13.920 1.00 . A A . 108 GLU O    1 1 
       14 28731 1 1 108 GLU OE1  O   3.551  -6.970  18.239 1.00 . A A . 108 GLU OE1  1 1 
       14 28732 1 1 108 GLU OE2  O   1.780  -6.404  19.402 1.00 . A A . 108 GLU OE2  1 1 
       14 28733 1 1 109 VAL C    C  -2.947  -8.717  17.244 1.00 . A A . 109 VAL C    1 1 
       14 28734 1 1 109 VAL CA   C  -2.650  -8.428  15.748 1.00 . A A . 109 VAL CA   1 1 
       14 28735 1 1 109 VAL CB   C  -3.092  -9.569  14.785 1.00 . A A . 109 VAL CB   1 1 
       14 28736 1 1 109 VAL CG1  C  -2.480 -10.943  15.084 1.00 . A A . 109 VAL CG1  1 1 
       14 28737 1 1 109 VAL CG2  C  -4.623  -9.716  14.713 1.00 . A A . 109 VAL CG2  1 1 
       14 28738 1 1 109 VAL H    H  -0.486  -8.445  16.174 1.00 . A A . 109 VAL H    1 1 
       14 28739 1 1 109 VAL HA   H  -3.246  -7.540  15.474 1.00 . A A . 109 VAL HA   1 1 
       14 28740 1 1 109 VAL HB   H  -2.770  -9.261  13.777 1.00 . A A . 109 VAL HB   1 1 
       14 28741 1 1 109 VAL HG11 H  -1.376 -10.908  15.089 1.00 . A A . 109 VAL HG11 1 1 
       14 28742 1 1 109 VAL HG12 H  -2.793 -11.303  16.078 1.00 . A A . 109 VAL HG12 1 1 
       14 28743 1 1 109 VAL HG13 H  -2.780 -11.702  14.337 1.00 . A A . 109 VAL HG13 1 1 
       14 28744 1 1 109 VAL HG21 H  -5.063 -10.009  15.680 1.00 . A A . 109 VAL HG21 1 1 
       14 28745 1 1 109 VAL HG22 H  -5.113  -8.776  14.401 1.00 . A A . 109 VAL HG22 1 1 
       14 28746 1 1 109 VAL HG23 H  -4.922 -10.489  13.982 1.00 . A A . 109 VAL HG23 1 1 
       14 28747 1 1 109 VAL N    N  -1.212  -8.076  15.553 1.00 . A A . 109 VAL N    1 1 
       14 28748 1 1 109 VAL O    O  -2.194  -9.436  17.909 1.00 . A A . 109 VAL O    1 1 
       14 28749 1 1 110 ASP C    C  -5.863  -9.263  19.212 1.00 . A A . 110 ASP C    1 1 
       14 28750 1 1 110 ASP CA   C  -4.524  -8.436  19.139 1.00 . A A . 110 ASP CA   1 1 
       14 28751 1 1 110 ASP CB   C  -4.591  -7.037  19.802 1.00 . A A . 110 ASP CB   1 1 
       14 28752 1 1 110 ASP CG   C  -3.225  -6.415  20.105 1.00 . A A . 110 ASP CG   1 1 
       14 28753 1 1 110 ASP H    H  -4.552  -7.489  17.172 1.00 . A A . 110 ASP H    1 1 
       14 28754 1 1 110 ASP HA   H  -3.778  -9.041  19.684 1.00 . A A . 110 ASP HA   1 1 
       14 28755 1 1 110 ASP HB2  H  -5.129  -6.320  19.163 1.00 . A A . 110 ASP HB2  1 1 
       14 28756 1 1 110 ASP HB3  H  -5.181  -7.062  20.734 1.00 . A A . 110 ASP HB3  1 1 
       14 28757 1 1 110 ASP N    N  -4.088  -8.216  17.733 1.00 . A A . 110 ASP N    1 1 
       14 28758 1 1 110 ASP O    O  -6.783  -8.927  19.962 1.00 . A A . 110 ASP O    1 1 
       14 28759 1 1 110 ASP OD1  O  -2.496  -6.063  19.152 1.00 . A A . 110 ASP OD1  1 1 
       14 28760 1 1 110 ASP OD2  O  -2.861  -6.240  21.285 1.00 . A A . 110 ASP OD2  1 1 
       14 28761 1 1 111 GLY C    C  -8.136 -10.634  17.171 1.00 . A A . 111 GLY C    1 1 
       14 28762 1 1 111 GLY CA   C  -7.198 -11.152  18.276 1.00 . A A . 111 GLY CA   1 1 
       14 28763 1 1 111 GLY H    H  -5.133 -10.486  17.832 1.00 . A A . 111 GLY H    1 1 
       14 28764 1 1 111 GLY HA2  H  -6.933 -12.205  18.061 1.00 . A A . 111 GLY HA2  1 1 
       14 28765 1 1 111 GLY HA3  H  -7.752 -11.189  19.227 1.00 . A A . 111 GLY HA3  1 1 
       14 28766 1 1 111 GLY N    N  -5.949 -10.371  18.444 1.00 . A A . 111 GLY N    1 1 
       14 28767 1 1 111 GLY O    O  -9.167 -10.028  17.467 1.00 . A A . 111 GLY O    1 1 
       14 28768 1 1 112 ASP C    C  -8.684  -8.638  14.779 1.00 . A A . 112 ASP C    1 1 
       14 28769 1 1 112 ASP CA   C  -8.339 -10.183  14.703 1.00 . A A . 112 ASP CA   1 1 
       14 28770 1 1 112 ASP CB   C  -9.450 -11.073  14.116 1.00 . A A . 112 ASP CB   1 1 
       14 28771 1 1 112 ASP CG   C  -8.984 -12.343  13.388 1.00 . A A . 112 ASP CG   1 1 
       14 28772 1 1 112 ASP H    H  -6.972 -11.520  15.830 1.00 . A A . 112 ASP H    1 1 
       14 28773 1 1 112 ASP HA   H  -7.526 -10.181  13.951 1.00 . A A . 112 ASP HA   1 1 
       14 28774 1 1 112 ASP HB2  H -10.175 -11.362  14.897 1.00 . A A . 112 ASP HB2  1 1 
       14 28775 1 1 112 ASP HB3  H -10.046 -10.512  13.377 1.00 . A A . 112 ASP HB3  1 1 
       14 28776 1 1 112 ASP N    N  -7.733 -10.840  15.909 1.00 . A A . 112 ASP N    1 1 
       14 28777 1 1 112 ASP O    O  -9.657  -8.145  14.198 1.00 . A A . 112 ASP O    1 1 
       14 28778 1 1 112 ASP OD1  O  -7.783 -12.500  13.067 1.00 . A A . 112 ASP OD1  1 1 
       14 28779 1 1 112 ASP OD2  O  -9.851 -13.175  13.059 1.00 . A A . 112 ASP OD2  1 1 
       14 28780 1 1 113 THR C    C  -6.371  -5.953  15.439 1.00 . A A . 113 THR C    1 1 
       14 28781 1 1 113 THR CA   C  -7.843  -6.424  15.598 1.00 . A A . 113 THR CA   1 1 
       14 28782 1 1 113 THR CB   C  -8.587  -5.969  16.865 1.00 . A A . 113 THR CB   1 1 
       14 28783 1 1 113 THR CG2  C  -8.074  -6.380  18.231 1.00 . A A . 113 THR CG2  1 1 
       14 28784 1 1 113 THR H    H  -6.968  -8.411  15.730 1.00 . A A . 113 THR H    1 1 
       14 28785 1 1 113 THR HA   H  -8.442  -6.009  14.765 1.00 . A A . 113 THR HA   1 1 
       14 28786 1 1 113 THR HB   H  -9.604  -6.392  16.778 1.00 . A A . 113 THR HB   1 1 
       14 28787 1 1 113 THR HG1  H  -8.886  -4.316  17.783 1.00 . A A . 113 THR HG1  1 1 
       14 28788 1 1 113 THR HG21 H  -8.764  -6.063  19.032 1.00 . A A . 113 THR HG21 1 1 
       14 28789 1 1 113 THR HG22 H  -7.991  -7.478  18.320 1.00 . A A . 113 THR HG22 1 1 
       14 28790 1 1 113 THR HG23 H  -7.083  -5.966  18.480 1.00 . A A . 113 THR HG23 1 1 
       14 28791 1 1 113 THR N    N  -7.799  -7.893  15.448 1.00 . A A . 113 THR N    1 1 
       14 28792 1 1 113 THR O    O  -5.544  -6.020  16.352 1.00 . A A . 113 THR O    1 1 
       14 28793 1 1 113 THR OG1  O  -8.695  -4.549  16.869 1.00 . A A . 113 THR OG1  1 1 
       14 28794 1 1 114 MET C    C  -4.003  -4.172  14.200 1.00 . A A . 114 MET C    1 1 
       14 28795 1 1 114 MET CA   C  -4.675  -5.468  13.684 1.00 . A A . 114 MET CA   1 1 
       14 28796 1 1 114 MET CB   C  -4.689  -5.505  12.132 1.00 . A A . 114 MET CB   1 1 
       14 28797 1 1 114 MET CE   C  -5.420  -9.472  11.318 1.00 . A A . 114 MET CE   1 1 
       14 28798 1 1 114 MET CG   C  -5.302  -6.759  11.498 1.00 . A A . 114 MET CG   1 1 
       14 28799 1 1 114 MET H    H  -6.829  -5.819  13.560 1.00 . A A . 114 MET H    1 1 
       14 28800 1 1 114 MET HA   H  -4.094  -6.350  13.999 1.00 . A A . 114 MET HA   1 1 
       14 28801 1 1 114 MET HB2  H  -5.213  -4.614  11.746 1.00 . A A . 114 MET HB2  1 1 
       14 28802 1 1 114 MET HB3  H  -3.650  -5.399  11.760 1.00 . A A . 114 MET HB3  1 1 
       14 28803 1 1 114 MET HE1  H  -6.316  -9.423  11.961 1.00 . A A . 114 MET HE1  1 1 
       14 28804 1 1 114 MET HE2  H  -5.738  -9.371  10.265 1.00 . A A . 114 MET HE2  1 1 
       14 28805 1 1 114 MET HE3  H  -4.979 -10.476  11.450 1.00 . A A . 114 MET HE3  1 1 
       14 28806 1 1 114 MET HG2  H  -6.320  -6.959  11.876 1.00 . A A . 114 MET HG2  1 1 
       14 28807 1 1 114 MET HG3  H  -5.421  -6.608  10.414 1.00 . A A . 114 MET HG3  1 1 
       14 28808 1 1 114 MET N    N  -6.056  -5.594  14.195 1.00 . A A . 114 MET N    1 1 
       14 28809 1 1 114 MET O    O  -4.273  -3.079  13.692 1.00 . A A . 114 MET O    1 1 
       14 28810 1 1 114 MET SD   S  -4.245  -8.185  11.761 1.00 . A A . 114 MET SD   1 1 
       14 28811 1 1 115 LYS C    C  -1.258  -2.707  15.165 1.00 . A A . 115 LYS C    1 1 
       14 28812 1 1 115 LYS CA   C  -2.547  -3.145  15.920 1.00 . A A . 115 LYS CA   1 1 
       14 28813 1 1 115 LYS CB   C  -2.290  -3.548  17.389 1.00 . A A . 115 LYS CB   1 1 
       14 28814 1 1 115 LYS CD   C  -1.451  -2.818  19.715 1.00 . A A . 115 LYS CD   1 1 
       14 28815 1 1 115 LYS CE   C  -0.115  -3.581  19.832 1.00 . A A . 115 LYS CE   1 1 
       14 28816 1 1 115 LYS CG   C  -1.828  -2.386  18.286 1.00 . A A . 115 LYS CG   1 1 
       14 28817 1 1 115 LYS H    H  -3.030  -5.284  15.544 1.00 . A A . 115 LYS H    1 1 
       14 28818 1 1 115 LYS HA   H  -3.292  -2.319  15.948 1.00 . A A . 115 LYS HA   1 1 
       14 28819 1 1 115 LYS HB2  H  -3.226  -3.968  17.815 1.00 . A A . 115 LYS HB2  1 1 
       14 28820 1 1 115 LYS HB3  H  -1.563  -4.382  17.420 1.00 . A A . 115 LYS HB3  1 1 
       14 28821 1 1 115 LYS HD2  H  -1.377  -1.891  20.319 1.00 . A A . 115 LYS HD2  1 1 
       14 28822 1 1 115 LYS HD3  H  -2.296  -3.370  20.177 1.00 . A A . 115 LYS HD3  1 1 
       14 28823 1 1 115 LYS HE2  H   0.490  -3.467  18.907 1.00 . A A . 115 LYS HE2  1 1 
       14 28824 1 1 115 LYS HE3  H   0.509  -3.117  20.626 1.00 . A A . 115 LYS HE3  1 1 
       14 28825 1 1 115 LYS HG2  H  -0.981  -1.836  17.829 1.00 . A A . 115 LYS HG2  1 1 
       14 28826 1 1 115 LYS HG3  H  -2.645  -1.638  18.352 1.00 . A A . 115 LYS HG3  1 1 
       14 28827 1 1 115 LYS HZ1  H  -1.171  -5.447  19.641 1.00 . A A . 115 LYS HZ1  1 1 
       14 28828 1 1 115 LYS HZ2  H   0.512  -5.643  19.857 1.00 . A A . 115 LYS HZ2  1 1 
       14 28829 1 1 115 LYS HZ3  H  -0.556  -5.246  21.102 1.00 . A A . 115 LYS HZ3  1 1 
       14 28830 1 1 115 LYS N    N  -3.171  -4.309  15.241 1.00 . A A . 115 LYS N    1 1 
       14 28831 1 1 115 LYS NZ   N  -0.317  -5.024  20.128 1.00 . A A . 115 LYS NZ   1 1 
       14 28832 1 1 115 LYS O    O  -0.188  -3.303  15.315 1.00 . A A . 115 LYS O    1 1 
       14 28833 1 1 116 THR C    C   0.068   0.272  13.736 1.00 . A A . 116 THR C    1 1 
       14 28834 1 1 116 THR CA   C  -0.309  -1.197  13.441 1.00 . A A . 116 THR CA   1 1 
       14 28835 1 1 116 THR CB   C  -0.576  -1.524  11.953 1.00 . A A . 116 THR CB   1 1 
       14 28836 1 1 116 THR CG2  C  -1.906  -1.146  11.338 1.00 . A A . 116 THR CG2  1 1 
       14 28837 1 1 116 THR H    H  -2.306  -1.195  14.404 1.00 . A A . 116 THR H    1 1 
       14 28838 1 1 116 THR HA   H   0.600  -1.797  13.652 1.00 . A A . 116 THR HA   1 1 
       14 28839 1 1 116 THR HB   H  -0.533  -2.627  11.871 1.00 . A A . 116 THR HB   1 1 
       14 28840 1 1 116 THR HG1  H   1.313  -1.159  11.607 1.00 . A A . 116 THR HG1  1 1 
       14 28841 1 1 116 THR HG21 H  -1.956  -1.465  10.281 1.00 . A A . 116 THR HG21 1 1 
       14 28842 1 1 116 THR HG22 H  -2.756  -1.628  11.856 1.00 . A A . 116 THR HG22 1 1 
       14 28843 1 1 116 THR HG23 H  -2.092  -0.069  11.362 1.00 . A A . 116 THR HG23 1 1 
       14 28844 1 1 116 THR N    N  -1.386  -1.666  14.340 1.00 . A A . 116 THR N    1 1 
       14 28845 1 1 116 THR O    O  -0.497   1.227  13.191 1.00 . A A . 116 THR O    1 1 
       14 28846 1 1 116 THR OG1  O   0.467  -0.961  11.149 1.00 . A A . 116 THR OG1  1 1 
       14 28847 1 1 117 THR C    C   2.352   2.466  13.916 1.00 . A A . 117 THR C    1 1 
       14 28848 1 1 117 THR CA   C   1.633   1.692  15.052 1.00 . A A . 117 THR CA   1 1 
       14 28849 1 1 117 THR CB   C   2.640   1.357  16.209 1.00 . A A . 117 THR CB   1 1 
       14 28850 1 1 117 THR CG2  C   3.099   2.580  16.986 1.00 . A A . 117 THR CG2  1 1 
       14 28851 1 1 117 THR H    H   1.421  -0.475  14.997 1.00 . A A . 117 THR H    1 1 
       14 28852 1 1 117 THR HA   H   0.801   2.297  15.457 1.00 . A A . 117 THR HA   1 1 
       14 28853 1 1 117 THR HB   H   3.512   0.851  15.753 1.00 . A A . 117 THR HB   1 1 
       14 28854 1 1 117 THR HG1  H   2.690   0.518  17.937 1.00 . A A . 117 THR HG1  1 1 
       14 28855 1 1 117 THR HG21 H   3.596   3.326  16.340 1.00 . A A . 117 THR HG21 1 1 
       14 28856 1 1 117 THR HG22 H   2.255   3.093  17.484 1.00 . A A . 117 THR HG22 1 1 
       14 28857 1 1 117 THR HG23 H   3.831   2.316  17.770 1.00 . A A . 117 THR HG23 1 1 
       14 28858 1 1 117 THR N    N   1.099   0.403  14.575 1.00 . A A . 117 THR N    1 1 
       14 28859 1 1 117 THR O    O   3.472   2.112  13.527 1.00 . A A . 117 THR O    1 1 
       14 28860 1 1 117 THR OG1  O   2.103   0.460  17.178 1.00 . A A . 117 THR OG1  1 1 
       14 28861 1 1 118 VAL C    C   3.032   5.572  12.905 1.00 . A A . 118 VAL C    1 1 
       14 28862 1 1 118 VAL CA   C   2.329   4.334  12.303 1.00 . A A . 118 VAL CA   1 1 
       14 28863 1 1 118 VAL CB   C   1.340   4.502  11.122 1.00 . A A . 118 VAL CB   1 1 
       14 28864 1 1 118 VAL CG1  C   0.089   5.338  11.330 1.00 . A A . 118 VAL CG1  1 1 
       14 28865 1 1 118 VAL CG2  C   2.049   4.974   9.836 1.00 . A A . 118 VAL CG2  1 1 
       14 28866 1 1 118 VAL H    H   0.757   3.716  13.739 1.00 . A A . 118 VAL H    1 1 
       14 28867 1 1 118 VAL HA   H   3.114   3.713  11.841 1.00 . A A . 118 VAL HA   1 1 
       14 28868 1 1 118 VAL HB   H   0.978   3.472  10.920 1.00 . A A . 118 VAL HB   1 1 
       14 28869 1 1 118 VAL HG11 H  -0.471   5.032  12.230 1.00 . A A . 118 VAL HG11 1 1 
       14 28870 1 1 118 VAL HG12 H   0.304   6.413  11.398 1.00 . A A . 118 VAL HG12 1 1 
       14 28871 1 1 118 VAL HG13 H  -0.598   5.218  10.474 1.00 . A A . 118 VAL HG13 1 1 
       14 28872 1 1 118 VAL HG21 H   1.388   5.517   9.136 1.00 . A A . 118 VAL HG21 1 1 
       14 28873 1 1 118 VAL HG22 H   2.909   5.634  10.058 1.00 . A A . 118 VAL HG22 1 1 
       14 28874 1 1 118 VAL HG23 H   2.438   4.111   9.269 1.00 . A A . 118 VAL HG23 1 1 
       14 28875 1 1 118 VAL N    N   1.713   3.519  13.383 1.00 . A A . 118 VAL N    1 1 
       14 28876 1 1 118 VAL O    O   2.381   6.519  13.341 1.00 . A A . 118 VAL O    1 1 
       14 28877 1 1 119 THR C    C   6.198   7.207  12.489 1.00 . A A . 119 THR C    1 1 
       14 28878 1 1 119 THR CA   C   5.199   6.646  13.546 1.00 . A A . 119 THR CA   1 1 
       14 28879 1 1 119 THR CB   C   5.941   6.171  14.834 1.00 . A A . 119 THR CB   1 1 
       14 28880 1 1 119 THR CG2  C   6.812   4.928  14.677 1.00 . A A . 119 THR CG2  1 1 
       14 28881 1 1 119 THR H    H   4.815   4.639  12.755 1.00 . A A . 119 THR H    1 1 
       14 28882 1 1 119 THR HA   H   4.530   7.480  13.857 1.00 . A A . 119 THR HA   1 1 
       14 28883 1 1 119 THR HB   H   5.181   5.970  15.605 1.00 . A A . 119 THR HB   1 1 
       14 28884 1 1 119 THR HG1  H   7.348   6.793  15.992 1.00 . A A . 119 THR HG1  1 1 
       14 28885 1 1 119 THR HG21 H   6.222   4.044  14.364 1.00 . A A . 119 THR HG21 1 1 
       14 28886 1 1 119 THR HG22 H   7.593   5.058  13.906 1.00 . A A . 119 THR HG22 1 1 
       14 28887 1 1 119 THR HG23 H   7.301   4.653  15.624 1.00 . A A . 119 THR HG23 1 1 
       14 28888 1 1 119 THR N    N   4.370   5.537  12.989 1.00 . A A . 119 THR N    1 1 
       14 28889 1 1 119 THR O    O   6.619   6.505  11.564 1.00 . A A . 119 THR O    1 1 
       14 28890 1 1 119 THR OG1  O   6.751   7.220  15.369 1.00 . A A . 119 THR OG1  1 1 
       14 28891 1 1 120 VAL C    C   8.404  10.120  12.629 1.00 . A A . 120 VAL C    1 1 
       14 28892 1 1 120 VAL CA   C   7.532   9.185  11.739 1.00 . A A . 120 VAL CA   1 1 
       14 28893 1 1 120 VAL CB   C   6.807   9.980  10.598 1.00 . A A . 120 VAL CB   1 1 
       14 28894 1 1 120 VAL CG1  C   7.810  10.422   9.524 1.00 . A A . 120 VAL CG1  1 1 
       14 28895 1 1 120 VAL CG2  C   5.653   9.179   9.986 1.00 . A A . 120 VAL CG2  1 1 
       14 28896 1 1 120 VAL H    H   6.089   8.978  13.404 1.00 . A A . 120 VAL H    1 1 
       14 28897 1 1 120 VAL HA   H   8.209   8.456  11.246 1.00 . A A . 120 VAL HA   1 1 
       14 28898 1 1 120 VAL HB   H   6.349  10.887  11.025 1.00 . A A . 120 VAL HB   1 1 
       14 28899 1 1 120 VAL HG11 H   8.541  11.147   9.927 1.00 . A A . 120 VAL HG11 1 1 
       14 28900 1 1 120 VAL HG12 H   8.401   9.584   9.131 1.00 . A A . 120 VAL HG12 1 1 
       14 28901 1 1 120 VAL HG13 H   7.323  10.899   8.657 1.00 . A A . 120 VAL HG13 1 1 
       14 28902 1 1 120 VAL HG21 H   5.951   8.131   9.798 1.00 . A A . 120 VAL HG21 1 1 
       14 28903 1 1 120 VAL HG22 H   4.843   9.135  10.745 1.00 . A A . 120 VAL HG22 1 1 
       14 28904 1 1 120 VAL HG23 H   5.233   9.621   9.071 1.00 . A A . 120 VAL HG23 1 1 
       14 28905 1 1 120 VAL N    N   6.576   8.485  12.654 1.00 . A A . 120 VAL N    1 1 
       14 28906 1 1 120 VAL O    O   8.096  11.301  12.803 1.00 . A A . 120 VAL O    1 1 
       14 28907 1 1 121 GLY C    C   9.401  10.381  15.733 1.00 . A A . 121 GLY C    1 1 
       14 28908 1 1 121 GLY CA   C  10.148  10.220  14.387 1.00 . A A . 121 GLY CA   1 1 
       14 28909 1 1 121 GLY H    H   9.683   8.631  12.911 1.00 . A A . 121 GLY H    1 1 
       14 28910 1 1 121 GLY HA2  H  11.075   9.651  14.585 1.00 . A A . 121 GLY HA2  1 1 
       14 28911 1 1 121 GLY HA3  H  10.495  11.217  14.058 1.00 . A A . 121 GLY HA3  1 1 
       14 28912 1 1 121 GLY N    N   9.420   9.551  13.285 1.00 . A A . 121 GLY N    1 1 
       14 28913 1 1 121 GLY O    O   9.929  10.041  16.791 1.00 . A A . 121 GLY O    1 1 
       14 28914 1 1 122 ASP C    C   6.005  11.775  16.810 1.00 . A A . 122 ASP C    1 1 
       14 28915 1 1 122 ASP CA   C   7.575  11.720  16.768 1.00 . A A . 122 ASP CA   1 1 
       14 28916 1 1 122 ASP CB   C   8.203  13.143  16.858 1.00 . A A . 122 ASP CB   1 1 
       14 28917 1 1 122 ASP CG   C   7.980  14.036  15.636 1.00 . A A . 122 ASP CG   1 1 
       14 28918 1 1 122 ASP H    H   8.014  11.187  14.655 1.00 . A A . 122 ASP H    1 1 
       14 28919 1 1 122 ASP HA   H   7.803  11.159  17.681 1.00 . A A . 122 ASP HA   1 1 
       14 28920 1 1 122 ASP HB2  H   7.817  13.671  17.748 1.00 . A A . 122 ASP HB2  1 1 
       14 28921 1 1 122 ASP HB3  H   9.291  13.058  17.034 1.00 . A A . 122 ASP HB3  1 1 
       14 28922 1 1 122 ASP N    N   8.211  10.982  15.647 1.00 . A A . 122 ASP N    1 1 
       14 28923 1 1 122 ASP O    O   5.437  12.569  17.563 1.00 . A A . 122 ASP O    1 1 
       14 28924 1 1 122 ASP OD1  O   6.928  14.698  15.530 1.00 . A A . 122 ASP OD1  1 1 
       14 28925 1 1 122 ASP OD2  O   8.828  14.041  14.715 1.00 . A A . 122 ASP OD2  1 1 
       14 28926 1 1 123 VAL C    C   3.115   9.800  16.543 1.00 . A A . 123 VAL C    1 1 
       14 28927 1 1 123 VAL CA   C   3.838  11.000  15.870 1.00 . A A . 123 VAL CA   1 1 
       14 28928 1 1 123 VAL CB   C   3.434  11.232  14.371 1.00 . A A . 123 VAL CB   1 1 
       14 28929 1 1 123 VAL CG1  C   1.903  11.443  14.245 1.00 . A A . 123 VAL CG1  1 1 
       14 28930 1 1 123 VAL CG2  C   4.094  12.496  13.763 1.00 . A A . 123 VAL CG2  1 1 
       14 28931 1 1 123 VAL H    H   5.925  10.180  15.678 1.00 . A A . 123 VAL H    1 1 
       14 28932 1 1 123 VAL HA   H   3.461  11.880  16.423 1.00 . A A . 123 VAL HA   1 1 
       14 28933 1 1 123 VAL HB   H   3.740  10.355  13.753 1.00 . A A . 123 VAL HB   1 1 
       14 28934 1 1 123 VAL HG11 H   1.525  12.215  14.938 1.00 . A A . 123 VAL HG11 1 1 
       14 28935 1 1 123 VAL HG12 H   1.605  11.783  13.243 1.00 . A A . 123 VAL HG12 1 1 
       14 28936 1 1 123 VAL HG13 H   1.332  10.519  14.452 1.00 . A A . 123 VAL HG13 1 1 
       14 28937 1 1 123 VAL HG21 H   3.888  13.401  14.366 1.00 . A A . 123 VAL HG21 1 1 
       14 28938 1 1 123 VAL HG22 H   5.195  12.397  13.709 1.00 . A A . 123 VAL HG22 1 1 
       14 28939 1 1 123 VAL HG23 H   3.732  12.696  12.736 1.00 . A A . 123 VAL HG23 1 1 
       14 28940 1 1 123 VAL N    N   5.316  10.910  16.057 1.00 . A A . 123 VAL N    1 1 
       14 28941 1 1 123 VAL O    O   2.267  10.013  17.411 1.00 . A A . 123 VAL O    1 1 
       14 28942 1 1 124 THR C    C   1.407   7.164  16.781 1.00 . A A . 124 THR C    1 1 
       14 28943 1 1 124 THR CA   C   2.949   7.310  16.759 1.00 . A A . 124 THR CA   1 1 
       14 28944 1 1 124 THR CB   C   3.663   7.068  18.116 1.00 . A A . 124 THR CB   1 1 
       14 28945 1 1 124 THR CG2  C   3.419   5.704  18.744 1.00 . A A . 124 THR CG2  1 1 
       14 28946 1 1 124 THR H    H   4.245   8.566  15.495 1.00 . A A . 124 THR H    1 1 
       14 28947 1 1 124 THR HA   H   3.297   6.520  16.074 1.00 . A A . 124 THR HA   1 1 
       14 28948 1 1 124 THR HB   H   3.333   7.863  18.806 1.00 . A A . 124 THR HB   1 1 
       14 28949 1 1 124 THR HG1  H   5.260   8.096  17.795 1.00 . A A . 124 THR HG1  1 1 
       14 28950 1 1 124 THR HG21 H   2.351   5.481  18.920 1.00 . A A . 124 THR HG21 1 1 
       14 28951 1 1 124 THR HG22 H   3.833   4.895  18.122 1.00 . A A . 124 THR HG22 1 1 
       14 28952 1 1 124 THR HG23 H   3.927   5.629  19.721 1.00 . A A . 124 THR HG23 1 1 
       14 28953 1 1 124 THR N    N   3.440   8.567  16.126 1.00 . A A . 124 THR N    1 1 
       14 28954 1 1 124 THR O    O   0.743   7.380  17.800 1.00 . A A . 124 THR O    1 1 
       14 28955 1 1 124 THR OG1  O   5.081   7.169  17.974 1.00 . A A . 124 THR OG1  1 1 
       14 28956 1 1 125 ALA C    C  -0.924   5.073  15.665 1.00 . A A . 125 ALA C    1 1 
       14 28957 1 1 125 ALA CA   C  -0.610   6.570  15.486 1.00 . A A . 125 ALA CA   1 1 
       14 28958 1 1 125 ALA CB   C  -0.979   7.183  14.134 1.00 . A A . 125 ALA CB   1 1 
       14 28959 1 1 125 ALA H    H   1.495   6.580  14.844 1.00 . A A . 125 ALA H    1 1 
       14 28960 1 1 125 ALA HA   H  -1.147   7.144  16.266 1.00 . A A . 125 ALA HA   1 1 
       14 28961 1 1 125 ALA HB1  H  -0.240   6.953  13.358 1.00 . A A . 125 ALA HB1  1 1 
       14 28962 1 1 125 ALA HB2  H  -1.958   6.874  13.726 1.00 . A A . 125 ALA HB2  1 1 
       14 28963 1 1 125 ALA HB3  H  -0.978   8.284  14.194 1.00 . A A . 125 ALA HB3  1 1 
       14 28964 1 1 125 ALA N    N   0.844   6.774  15.634 1.00 . A A . 125 ALA N    1 1 
       14 28965 1 1 125 ALA O    O  -0.707   4.254  14.767 1.00 . A A . 125 ALA O    1 1 
       14 28966 1 1 126 ILE C    C  -2.872   2.674  16.669 1.00 . A A . 126 ILE C    1 1 
       14 28967 1 1 126 ILE CA   C  -1.624   3.324  17.312 1.00 . A A . 126 ILE CA   1 1 
       14 28968 1 1 126 ILE CB   C  -1.528   3.318  18.878 1.00 . A A . 126 ILE CB   1 1 
       14 28969 1 1 126 ILE CD1  C  -0.112   1.214  19.155 1.00 . A A . 126 ILE CD1  1 1 
       14 28970 1 1 126 ILE CG1  C  -1.427   1.902  19.501 1.00 . A A . 126 ILE CG1  1 1 
       14 28971 1 1 126 ILE CG2  C  -2.625   4.096  19.634 1.00 . A A . 126 ILE CG2  1 1 
       14 28972 1 1 126 ILE H    H  -1.257   5.459  17.579 1.00 . A A . 126 ILE H    1 1 
       14 28973 1 1 126 ILE HA   H  -0.752   2.736  16.968 1.00 . A A . 126 ILE HA   1 1 
       14 28974 1 1 126 ILE HB   H  -0.570   3.826  19.128 1.00 . A A . 126 ILE HB   1 1 
       14 28975 1 1 126 ILE HD11 H   0.758   1.873  19.345 1.00 . A A . 126 ILE HD11 1 1 
       14 28976 1 1 126 ILE HD12 H   0.034   0.297  19.747 1.00 . A A . 126 ILE HD12 1 1 
       14 28977 1 1 126 ILE HD13 H  -0.083   0.929  18.089 1.00 . A A . 126 ILE HD13 1 1 
       14 28978 1 1 126 ILE HG12 H  -1.489   1.977  20.606 1.00 . A A . 126 ILE HG12 1 1 
       14 28979 1 1 126 ILE HG13 H  -2.289   1.272  19.206 1.00 . A A . 126 ILE HG13 1 1 
       14 28980 1 1 126 ILE HG21 H  -2.448   4.083  20.725 1.00 . A A . 126 ILE HG21 1 1 
       14 28981 1 1 126 ILE HG22 H  -2.644   5.159  19.347 1.00 . A A . 126 ILE HG22 1 1 
       14 28982 1 1 126 ILE HG23 H  -3.641   3.692  19.468 1.00 . A A . 126 ILE HG23 1 1 
       14 28983 1 1 126 ILE N    N  -1.397   4.732  16.873 1.00 . A A . 126 ILE N    1 1 
       14 28984 1 1 126 ILE O    O  -3.915   2.513  17.302 1.00 . A A . 126 ILE O    1 1 
       14 28985 1 1 127 ARG C    C  -4.523   0.591  14.816 1.00 . A A . 127 ARG C    1 1 
       14 28986 1 1 127 ARG CA   C  -3.957   2.015  14.554 1.00 . A A . 127 ARG CA   1 1 
       14 28987 1 1 127 ARG CB   C  -3.677   2.068  13.032 1.00 . A A . 127 ARG CB   1 1 
       14 28988 1 1 127 ARG CD   C  -2.913   3.289  10.938 1.00 . A A . 127 ARG CD   1 1 
       14 28989 1 1 127 ARG CG   C  -3.198   3.394  12.446 1.00 . A A . 127 ARG CG   1 1 
       14 28990 1 1 127 ARG CZ   C  -1.236   2.153   9.477 1.00 . A A . 127 ARG CZ   1 1 
       14 28991 1 1 127 ARG H    H  -1.853   2.566  14.960 1.00 . A A . 127 ARG H    1 1 
       14 28992 1 1 127 ARG HA   H  -4.717   2.782  14.775 1.00 . A A . 127 ARG HA   1 1 
       14 28993 1 1 127 ARG HB2  H  -2.956   1.268  12.795 1.00 . A A . 127 ARG HB2  1 1 
       14 28994 1 1 127 ARG HB3  H  -4.607   1.775  12.499 1.00 . A A . 127 ARG HB3  1 1 
       14 28995 1 1 127 ARG HD2  H  -3.809   2.912  10.401 1.00 . A A . 127 ARG HD2  1 1 
       14 28996 1 1 127 ARG HD3  H  -2.737   4.304  10.551 1.00 . A A . 127 ARG HD3  1 1 
       14 28997 1 1 127 ARG HE   H  -1.233   1.981  11.462 1.00 . A A . 127 ARG HE   1 1 
       14 28998 1 1 127 ARG HG2  H  -3.967   4.172  12.617 1.00 . A A . 127 ARG HG2  1 1 
       14 28999 1 1 127 ARG HG3  H  -2.297   3.756  12.972 1.00 . A A . 127 ARG HG3  1 1 
       14 29000 1 1 127 ARG HH11 H  -2.494   3.292   8.505 1.00 . A A . 127 ARG HH11 1 1 
       14 29001 1 1 127 ARG HH12 H  -1.275   2.392   7.479 1.00 . A A . 127 ARG HH12 1 1 
       14 29002 1 1 127 ARG HH21 H  -0.011   0.790  10.258 1.00 . A A . 127 ARG HH21 1 1 
       14 29003 1 1 127 ARG HH22 H   0.077   1.075   8.460 1.00 . A A . 127 ARG HH22 1 1 
       14 29004 1 1 127 ARG N    N  -2.761   2.307  15.377 1.00 . A A . 127 ARG N    1 1 
       14 29005 1 1 127 ARG NE   N  -1.722   2.441  10.676 1.00 . A A . 127 ARG NE   1 1 
       14 29006 1 1 127 ARG NH1  N  -1.685   2.682   8.368 1.00 . A A . 127 ARG NH1  1 1 
       14 29007 1 1 127 ARG NH2  N  -0.261   1.296   9.395 1.00 . A A . 127 ARG NH2  1 1 
       14 29008 1 1 127 ARG O    O  -3.796  -0.391  14.685 1.00 . A A . 127 ARG O    1 1 
       14 29009 1 1 128 ASN C    C  -7.329  -0.950  13.683 1.00 . A A . 128 ASN C    1 1 
       14 29010 1 1 128 ASN CA   C  -6.536  -0.806  15.027 1.00 . A A . 128 ASN CA   1 1 
       14 29011 1 1 128 ASN CB   C  -7.522  -0.847  16.216 1.00 . A A . 128 ASN CB   1 1 
       14 29012 1 1 128 ASN CG   C  -6.887  -1.093  17.576 1.00 . A A . 128 ASN CG   1 1 
       14 29013 1 1 128 ASN H    H  -6.314   1.383  15.166 1.00 . A A . 128 ASN H    1 1 
       14 29014 1 1 128 ASN HA   H  -5.809  -1.645  15.129 1.00 . A A . 128 ASN HA   1 1 
       14 29015 1 1 128 ASN HB2  H  -8.109   0.090  16.248 1.00 . A A . 128 ASN HB2  1 1 
       14 29016 1 1 128 ASN HB3  H  -8.287  -1.618  16.045 1.00 . A A . 128 ASN HB3  1 1 
       14 29017 1 1 128 ASN HD21 H  -6.786  -3.065  17.238 1.00 . A A . 128 ASN HD21 1 1 
       14 29018 1 1 128 ASN HD22 H  -6.174  -2.401  18.848 1.00 . A A . 128 ASN HD22 1 1 
       14 29019 1 1 128 ASN N    N  -5.823   0.491  15.058 1.00 . A A . 128 ASN N    1 1 
       14 29020 1 1 128 ASN ND2  N  -6.593  -2.324  17.917 1.00 . A A . 128 ASN ND2  1 1 
       14 29021 1 1 128 ASN O    O  -7.959   0.002  13.215 1.00 . A A . 128 ASN O    1 1 
       14 29022 1 1 128 ASN OD1  O  -6.661  -0.184  18.364 1.00 . A A . 128 ASN OD1  1 1 
       14 29023 1 1 129 TYR C    C  -8.911  -3.886  12.222 1.00 . A A . 129 TYR C    1 1 
       14 29024 1 1 129 TYR CA   C  -8.198  -2.504  11.953 1.00 . A A . 129 TYR CA   1 1 
       14 29025 1 1 129 TYR CB   C  -7.429  -2.673  10.619 1.00 . A A . 129 TYR CB   1 1 
       14 29026 1 1 129 TYR CD1  C  -5.559  -0.927  10.541 1.00 . A A . 129 TYR CD1  1 1 
       14 29027 1 1 129 TYR CD2  C  -7.159  -0.994   8.739 1.00 . A A . 129 TYR CD2  1 1 
       14 29028 1 1 129 TYR CE1  C  -4.862   0.085   9.877 1.00 . A A . 129 TYR CE1  1 1 
       14 29029 1 1 129 TYR CE2  C  -6.456   0.015   8.078 1.00 . A A . 129 TYR CE2  1 1 
       14 29030 1 1 129 TYR CG   C  -6.726  -1.474   9.982 1.00 . A A . 129 TYR CG   1 1 
       14 29031 1 1 129 TYR CZ   C  -5.304   0.549   8.642 1.00 . A A . 129 TYR CZ   1 1 
       14 29032 1 1 129 TYR H    H  -6.663  -2.818  13.505 1.00 . A A . 129 TYR H    1 1 
       14 29033 1 1 129 TYR HA   H  -8.991  -1.743  11.837 1.00 . A A . 129 TYR HA   1 1 
       14 29034 1 1 129 TYR HB2  H  -6.693  -3.492  10.707 1.00 . A A . 129 TYR HB2  1 1 
       14 29035 1 1 129 TYR HB3  H  -8.166  -3.066   9.890 1.00 . A A . 129 TYR HB3  1 1 
       14 29036 1 1 129 TYR HD1  H  -5.177  -1.296  11.485 1.00 . A A . 129 TYR HD1  1 1 
       14 29037 1 1 129 TYR HD2  H  -8.029  -1.412   8.250 1.00 . A A . 129 TYR HD2  1 1 
       14 29038 1 1 129 TYR HE1  H  -3.972   0.506  10.317 1.00 . A A . 129 TYR HE1  1 1 
       14 29039 1 1 129 TYR HE2  H  -6.818   0.357   7.121 1.00 . A A . 129 TYR HE2  1 1 
       14 29040 1 1 129 TYR HH   H  -4.970   1.589   7.099 1.00 . A A . 129 TYR HH   1 1 
       14 29041 1 1 129 TYR N    N  -7.334  -2.157  13.108 1.00 . A A . 129 TYR N    1 1 
       14 29042 1 1 129 TYR O    O  -8.260  -4.855  12.616 1.00 . A A . 129 TYR O    1 1 
       14 29043 1 1 129 TYR OH   O  -4.605   1.516   7.983 1.00 . A A . 129 TYR OH   1 1 
       14 29044 1 1 130 LYS C    C -10.759  -6.129  10.706 1.00 . A A . 130 LYS C    1 1 
       14 29045 1 1 130 LYS CA   C -10.918  -5.306  12.026 1.00 . A A . 130 LYS CA   1 1 
       14 29046 1 1 130 LYS CB   C -12.414  -5.143  12.384 1.00 . A A . 130 LYS CB   1 1 
       14 29047 1 1 130 LYS CD   C -12.111  -5.423  14.989 1.00 . A A . 130 LYS CD   1 1 
       14 29048 1 1 130 LYS CE   C -12.368  -6.934  15.102 1.00 . A A . 130 LYS CE   1 1 
       14 29049 1 1 130 LYS CG   C -12.746  -4.670  13.811 1.00 . A A . 130 LYS CG   1 1 
       14 29050 1 1 130 LYS H    H -10.536  -3.269  11.257 1.00 . A A . 130 LYS H    1 1 
       14 29051 1 1 130 LYS HA   H -10.454  -5.892  12.849 1.00 . A A . 130 LYS HA   1 1 
       14 29052 1 1 130 LYS HB2  H -12.896  -4.452  11.664 1.00 . A A . 130 LYS HB2  1 1 
       14 29053 1 1 130 LYS HB3  H -12.928  -6.111  12.216 1.00 . A A . 130 LYS HB3  1 1 
       14 29054 1 1 130 LYS HD2  H -11.013  -5.259  14.954 1.00 . A A . 130 LYS HD2  1 1 
       14 29055 1 1 130 LYS HD3  H -12.404  -4.910  15.928 1.00 . A A . 130 LYS HD3  1 1 
       14 29056 1 1 130 LYS HE2  H -12.127  -7.444  14.143 1.00 . A A . 130 LYS HE2  1 1 
       14 29057 1 1 130 LYS HE3  H -11.625  -7.361  15.815 1.00 . A A . 130 LYS HE3  1 1 
       14 29058 1 1 130 LYS HG2  H -12.458  -3.604  13.910 1.00 . A A . 130 LYS HG2  1 1 
       14 29059 1 1 130 LYS HG3  H -13.848  -4.652  13.922 1.00 . A A . 130 LYS HG3  1 1 
       14 29060 1 1 130 LYS HZ1  H -14.468  -6.892  14.905 1.00 . A A . 130 LYS HZ1  1 1 
       14 29061 1 1 130 LYS HZ2  H -13.925  -8.256  15.651 1.00 . A A . 130 LYS HZ2  1 1 
       14 29062 1 1 130 LYS HZ3  H -13.970  -6.830  16.467 1.00 . A A . 130 LYS HZ3  1 1 
       14 29063 1 1 130 LYS N    N -10.215  -3.998  11.922 1.00 . A A . 130 LYS N    1 1 
       14 29064 1 1 130 LYS NZ   N -13.753  -7.246  15.552 1.00 . A A . 130 LYS NZ   1 1 
       14 29065 1 1 130 LYS O    O -11.031  -5.640   9.605 1.00 . A A . 130 LYS O    1 1 
       14 29066 1 1 131 ARG C    C -11.425  -8.987   9.261 1.00 . A A . 131 ARG C    1 1 
       14 29067 1 1 131 ARG CA   C -10.103  -8.332   9.755 1.00 . A A . 131 ARG CA   1 1 
       14 29068 1 1 131 ARG CB   C  -9.139  -9.391  10.328 1.00 . A A . 131 ARG CB   1 1 
       14 29069 1 1 131 ARG CD   C  -8.152 -11.666  10.113 1.00 . A A . 131 ARG CD   1 1 
       14 29070 1 1 131 ARG CG   C  -8.596 -10.433   9.319 1.00 . A A . 131 ARG CG   1 1 
       14 29071 1 1 131 ARG CZ   C  -6.978 -13.813   9.760 1.00 . A A . 131 ARG CZ   1 1 
       14 29072 1 1 131 ARG H    H -10.123  -7.646  11.840 1.00 . A A . 131 ARG H    1 1 
       14 29073 1 1 131 ARG HA   H  -9.598  -7.805   8.922 1.00 . A A . 131 ARG HA   1 1 
       14 29074 1 1 131 ARG HB2  H  -8.268  -8.891  10.798 1.00 . A A . 131 ARG HB2  1 1 
       14 29075 1 1 131 ARG HB3  H  -9.657  -9.907  11.165 1.00 . A A . 131 ARG HB3  1 1 
       14 29076 1 1 131 ARG HD2  H  -7.446 -11.358  10.911 1.00 . A A . 131 ARG HD2  1 1 
       14 29077 1 1 131 ARG HD3  H  -9.032 -12.097  10.638 1.00 . A A . 131 ARG HD3  1 1 
       14 29078 1 1 131 ARG HE   H  -7.495 -12.645   8.245 1.00 . A A . 131 ARG HE   1 1 
       14 29079 1 1 131 ARG HG2  H  -9.365 -10.723   8.580 1.00 . A A . 131 ARG HG2  1 1 
       14 29080 1 1 131 ARG HG3  H  -7.758  -9.998   8.739 1.00 . A A . 131 ARG HG3  1 1 
       14 29081 1 1 131 ARG HH11 H  -7.332 -13.439  11.723 1.00 . A A . 131 ARG HH11 1 1 
       14 29082 1 1 131 ARG HH12 H  -6.369 -14.942  11.297 1.00 . A A . 131 ARG HH12 1 1 
       14 29083 1 1 131 ARG HH21 H  -6.516 -14.346   7.922 1.00 . A A . 131 ARG HH21 1 1 
       14 29084 1 1 131 ARG HH22 H  -5.947 -15.438   9.283 1.00 . A A . 131 ARG HH22 1 1 
       14 29085 1 1 131 ARG N    N -10.327  -7.382  10.870 1.00 . A A . 131 ARG N    1 1 
       14 29086 1 1 131 ARG NE   N  -7.537 -12.708   9.277 1.00 . A A . 131 ARG NE   1 1 
       14 29087 1 1 131 ARG NH1  N  -6.904 -14.114  11.038 1.00 . A A . 131 ARG NH1  1 1 
       14 29088 1 1 131 ARG NH2  N  -6.461 -14.640   8.904 1.00 . A A . 131 ARG NH2  1 1 
       14 29089 1 1 131 ARG O    O -12.243  -9.471  10.048 1.00 . A A . 131 ARG O    1 1 
       14 29090 1 1 132 LEU C    C -12.631 -10.385   6.121 1.00 . A A . 132 LEU C    1 1 
       14 29091 1 1 132 LEU CA   C -12.860  -9.350   7.278 1.00 . A A . 132 LEU CA   1 1 
       14 29092 1 1 132 LEU CB   C -13.496  -8.063   6.691 1.00 . A A . 132 LEU CB   1 1 
       14 29093 1 1 132 LEU CD1  C -14.618  -5.847   6.870 1.00 . A A . 132 LEU CD1  1 1 
       14 29094 1 1 132 LEU CD2  C -14.837  -7.417   8.806 1.00 . A A . 132 LEU CD2  1 1 
       14 29095 1 1 132 LEU CG   C -13.919  -6.953   7.677 1.00 . A A . 132 LEU CG   1 1 
       14 29096 1 1 132 LEU H    H -10.889  -8.422   7.435 1.00 . A A . 132 LEU H    1 1 
       14 29097 1 1 132 LEU HA   H -13.568  -9.785   8.012 1.00 . A A . 132 LEU HA   1 1 
       14 29098 1 1 132 LEU HB2  H -12.768  -7.592   6.001 1.00 . A A . 132 LEU HB2  1 1 
       14 29099 1 1 132 LEU HB3  H -14.368  -8.346   6.067 1.00 . A A . 132 LEU HB3  1 1 
       14 29100 1 1 132 LEU HD11 H -14.967  -5.035   7.523 1.00 . A A . 132 LEU HD11 1 1 
       14 29101 1 1 132 LEU HD12 H -13.941  -5.395   6.121 1.00 . A A . 132 LEU HD12 1 1 
       14 29102 1 1 132 LEU HD13 H -15.506  -6.223   6.328 1.00 . A A . 132 LEU HD13 1 1 
       14 29103 1 1 132 LEU HD21 H -14.309  -8.110   9.488 1.00 . A A . 132 LEU HD21 1 1 
       14 29104 1 1 132 LEU HD22 H -15.172  -6.573   9.434 1.00 . A A . 132 LEU HD22 1 1 
       14 29105 1 1 132 LEU HD23 H -15.741  -7.936   8.439 1.00 . A A . 132 LEU HD23 1 1 
       14 29106 1 1 132 LEU HG   H -12.992  -6.530   8.124 1.00 . A A . 132 LEU HG   1 1 
       14 29107 1 1 132 LEU N    N -11.588  -8.996   7.938 1.00 . A A . 132 LEU N    1 1 
       14 29108 1 1 132 LEU O    O -11.661 -10.309   5.354 1.00 . A A . 132 LEU O    1 1 
       14 29109 1 1 133 SER C    C -14.607 -12.019   3.842 1.00 . A A . 133 SER C    1 1 
       14 29110 1 1 133 SER CA   C -13.576 -12.354   4.932 1.00 . A A . 133 SER CA   1 1 
       14 29111 1 1 133 SER CB   C -13.847 -13.736   5.574 1.00 . A A . 133 SER CB   1 1 
       14 29112 1 1 133 SER H    H -14.309 -11.291   6.714 1.00 . A A . 133 SER H    1 1 
       14 29113 1 1 133 SER HXT  H -15.660 -12.148   4.157 1.00 . A A . 133 SER HXT  1 1 
       14 29114 1 1 133 SER HA   H -12.581 -12.414   4.445 1.00 . A A . 133 SER HA   1 1 
       14 29115 1 1 133 SER HB2  H -13.770 -14.529   4.804 1.00 . A A . 133 SER HB2  1 1 
       14 29116 1 1 133 SER HB3  H -13.053 -13.962   6.315 1.00 . A A . 133 SER HB3  1 1 
       14 29117 1 1 133 SER HG   H -15.209 -14.684   6.590 1.00 . A A . 133 SER HG   1 1 
       14 29118 1 1 133 SER N    N -13.584 -11.317   5.989 1.00 . A A . 133 SER N    1 1 
       14 29119 1 1 133 SER O    O -14.291 -11.625   2.718 1.00 . A A . 133 SER O    1 1 
       14 29120 1 1 133 SER OG   O -15.126 -13.805   6.205 1.00 . A A . 133 SER OG   1 1 
       15 29121 1 1   1 MET C    C   0.369 -14.379   7.668 1.00 . A A .   1 MET C    1 1 
       15 29122 1 1   1 MET CA   C   1.796 -13.858   7.308 1.00 . A A .   1 MET CA   1 1 
       15 29123 1 1   1 MET CB   C   2.476 -14.747   6.238 1.00 . A A .   1 MET CB   1 1 
       15 29124 1 1   1 MET CE   C   3.744 -15.386   2.991 1.00 . A A .   1 MET CE   1 1 
       15 29125 1 1   1 MET CG   C   3.625 -14.088   5.467 1.00 . A A .   1 MET CG   1 1 
       15 29126 1 1   1 MET H1   H   2.148 -13.312   9.283 1.00 . A A .   1 MET H1   1 1 
       15 29127 1 1   1 MET H2   H   3.029 -14.608   8.802 1.00 . A A .   1 MET H2   1 1 
       15 29128 1 1   1 MET HA   H   1.638 -12.851   6.878 1.00 . A A .   1 MET HA   1 1 
       15 29129 1 1   1 MET HB2  H   2.843 -15.680   6.714 1.00 . A A .   1 MET HB2  1 1 
       15 29130 1 1   1 MET HB3  H   1.727 -15.090   5.497 1.00 . A A .   1 MET HB3  1 1 
       15 29131 1 1   1 MET HE1  H   4.039 -14.499   2.406 1.00 . A A .   1 MET HE1  1 1 
       15 29132 1 1   1 MET HE2  H   4.045 -16.279   2.414 1.00 . A A .   1 MET HE2  1 1 
       15 29133 1 1   1 MET HE3  H   2.642 -15.395   3.078 1.00 . A A .   1 MET HE3  1 1 
       15 29134 1 1   1 MET HG2  H   3.250 -13.331   4.756 1.00 . A A .   1 MET HG2  1 1 
       15 29135 1 1   1 MET HG3  H   4.320 -13.560   6.143 1.00 . A A .   1 MET HG3  1 1 
       15 29136 1 1   1 MET N    N   2.677 -13.690   8.488 1.00 . A A .   1 MET N    1 1 
       15 29137 1 1   1 MET O    O  -0.614 -13.683   7.402 1.00 . A A .   1 MET O    1 1 
       15 29138 1 1   1 MET SD   S   4.537 -15.389   4.607 1.00 . A A .   1 MET SD   1 1 
       15 29139 1 1   2 SER C    C  -2.129 -15.825   9.270 1.00 . A A .   2 SER C    1 1 
       15 29140 1 1   2 SER CA   C  -1.043 -16.338   8.287 1.00 . A A .   2 SER CA   1 1 
       15 29141 1 1   2 SER CB   C  -0.724 -17.838   8.517 1.00 . A A .   2 SER CB   1 1 
       15 29142 1 1   2 SER H    H   1.138 -16.051   8.490 1.00 . A A .   2 SER H    1 1 
       15 29143 1 1   2 SER HA   H  -1.507 -16.270   7.281 1.00 . A A .   2 SER HA   1 1 
       15 29144 1 1   2 SER HB2  H  -1.656 -18.434   8.511 1.00 . A A .   2 SER HB2  1 1 
       15 29145 1 1   2 SER HB3  H  -0.120 -18.227   7.674 1.00 . A A .   2 SER HB3  1 1 
       15 29146 1 1   2 SER HG   H   0.932 -17.740   9.623 1.00 . A A .   2 SER HG   1 1 
       15 29147 1 1   2 SER N    N   0.246 -15.601   8.209 1.00 . A A .   2 SER N    1 1 
       15 29148 1 1   2 SER O    O  -3.310 -15.823   8.900 1.00 . A A .   2 SER O    1 1 
       15 29149 1 1   2 SER OG   O  -0.023 -18.078   9.743 1.00 . A A .   2 SER OG   1 1 
       15 29150 1 1   3 SER C    C  -3.236 -13.185  10.752 1.00 . A A .   3 SER C    1 1 
       15 29151 1 1   3 SER CA   C  -2.700 -14.549  11.318 1.00 . A A .   3 SER CA   1 1 
       15 29152 1 1   3 SER CB   C  -2.043 -14.324  12.699 1.00 . A A .   3 SER CB   1 1 
       15 29153 1 1   3 SER H    H  -0.756 -15.394  10.661 1.00 . A A .   3 SER H    1 1 
       15 29154 1 1   3 SER HA   H  -3.586 -15.185  11.500 1.00 . A A .   3 SER HA   1 1 
       15 29155 1 1   3 SER HB2  H  -1.615 -15.269  13.086 1.00 . A A .   3 SER HB2  1 1 
       15 29156 1 1   3 SER HB3  H  -1.197 -13.615  12.626 1.00 . A A .   3 SER HB3  1 1 
       15 29157 1 1   3 SER HG   H  -3.585 -13.217  13.201 1.00 . A A .   3 SER HG   1 1 
       15 29158 1 1   3 SER N    N  -1.761 -15.327  10.465 1.00 . A A .   3 SER N    1 1 
       15 29159 1 1   3 SER O    O  -4.157 -12.627  11.353 1.00 . A A .   3 SER O    1 1 
       15 29160 1 1   3 SER OG   O  -2.997 -13.845  13.650 1.00 . A A .   3 SER OG   1 1 
       15 29161 1 1   4 PHE C    C  -3.472 -11.517   7.447 1.00 . A A .   4 PHE C    1 1 
       15 29162 1 1   4 PHE CA   C  -3.156 -11.428   8.984 1.00 . A A .   4 PHE CA   1 1 
       15 29163 1 1   4 PHE CB   C  -2.233 -10.251   9.385 1.00 . A A .   4 PHE CB   1 1 
       15 29164 1 1   4 PHE CD1  C  -0.164  -9.950   7.923 1.00 . A A .   4 PHE CD1  1 1 
       15 29165 1 1   4 PHE CD2  C   0.133 -10.809  10.156 1.00 . A A .   4 PHE CD2  1 1 
       15 29166 1 1   4 PHE CE1  C   1.221  -9.945   7.742 1.00 . A A .   4 PHE CE1  1 1 
       15 29167 1 1   4 PHE CE2  C   1.516 -10.799   9.979 1.00 . A A .   4 PHE CE2  1 1 
       15 29168 1 1   4 PHE CG   C  -0.725 -10.371   9.134 1.00 . A A .   4 PHE CG   1 1 
       15 29169 1 1   4 PHE CZ   C   2.057 -10.366   8.772 1.00 . A A .   4 PHE CZ   1 1 
       15 29170 1 1   4 PHE H    H  -1.884 -13.198   9.282 1.00 . A A .   4 PHE H    1 1 
       15 29171 1 1   4 PHE HA   H  -4.145 -11.172   9.409 1.00 . A A .   4 PHE HA   1 1 
       15 29172 1 1   4 PHE HB2  H  -2.596  -9.320   8.910 1.00 . A A .   4 PHE HB2  1 1 
       15 29173 1 1   4 PHE HB3  H  -2.405 -10.050  10.460 1.00 . A A .   4 PHE HB3  1 1 
       15 29174 1 1   4 PHE HD1  H  -0.811  -9.606   7.126 1.00 . A A .   4 PHE HD1  1 1 
       15 29175 1 1   4 PHE HD2  H  -0.276 -11.165  11.092 1.00 . A A .   4 PHE HD2  1 1 
       15 29176 1 1   4 PHE HE1  H   1.645  -9.623   6.801 1.00 . A A .   4 PHE HE1  1 1 
       15 29177 1 1   4 PHE HE2  H   2.169 -11.154  10.765 1.00 . A A .   4 PHE HE2  1 1 
       15 29178 1 1   4 PHE HZ   H   3.127 -10.400   8.625 1.00 . A A .   4 PHE HZ   1 1 
       15 29179 1 1   4 PHE N    N  -2.690 -12.672   9.638 1.00 . A A .   4 PHE N    1 1 
       15 29180 1 1   4 PHE O    O  -3.475 -10.488   6.767 1.00 . A A .   4 PHE O    1 1 
       15 29181 1 1   5 LEU C    C  -5.947 -12.306   5.527 1.00 . A A .   5 LEU C    1 1 
       15 29182 1 1   5 LEU CA   C  -4.462 -12.839   5.573 1.00 . A A .   5 LEU CA   1 1 
       15 29183 1 1   5 LEU CB   C  -4.425 -14.336   5.159 1.00 . A A .   5 LEU CB   1 1 
       15 29184 1 1   5 LEU CD1  C  -3.077 -16.445   4.834 1.00 . A A .   5 LEU CD1  1 1 
       15 29185 1 1   5 LEU CD2  C  -2.447 -14.416   3.524 1.00 . A A .   5 LEU CD2  1 1 
       15 29186 1 1   5 LEU CG   C  -3.016 -14.907   4.861 1.00 . A A .   5 LEU CG   1 1 
       15 29187 1 1   5 LEU H    H  -3.629 -13.506   7.506 1.00 . A A .   5 LEU H    1 1 
       15 29188 1 1   5 LEU HA   H  -3.826 -12.309   4.836 1.00 . A A .   5 LEU HA   1 1 
       15 29189 1 1   5 LEU HB2  H  -4.917 -14.948   5.938 1.00 . A A .   5 LEU HB2  1 1 
       15 29190 1 1   5 LEU HB3  H  -5.057 -14.474   4.262 1.00 . A A .   5 LEU HB3  1 1 
       15 29191 1 1   5 LEU HD11 H  -3.440 -16.861   5.793 1.00 . A A .   5 LEU HD11 1 1 
       15 29192 1 1   5 LEU HD12 H  -3.747 -16.826   4.041 1.00 . A A .   5 LEU HD12 1 1 
       15 29193 1 1   5 LEU HD13 H  -2.080 -16.890   4.658 1.00 . A A .   5 LEU HD13 1 1 
       15 29194 1 1   5 LEU HD21 H  -1.443 -14.839   3.333 1.00 . A A .   5 LEU HD21 1 1 
       15 29195 1 1   5 LEU HD22 H  -3.087 -14.701   2.670 1.00 . A A .   5 LEU HD22 1 1 
       15 29196 1 1   5 LEU HD23 H  -2.328 -13.319   3.489 1.00 . A A .   5 LEU HD23 1 1 
       15 29197 1 1   5 LEU HG   H  -2.318 -14.607   5.668 1.00 . A A .   5 LEU HG   1 1 
       15 29198 1 1   5 LEU N    N  -3.875 -12.693   6.932 1.00 . A A .   5 LEU N    1 1 
       15 29199 1 1   5 LEU O    O  -6.777 -12.718   6.346 1.00 . A A .   5 LEU O    1 1 
       15 29200 1 1   6 GLY C    C  -7.463  -9.173   4.365 1.00 . A A .   6 GLY C    1 1 
       15 29201 1 1   6 GLY CA   C  -7.549 -10.713   4.471 1.00 . A A .   6 GLY CA   1 1 
       15 29202 1 1   6 GLY H    H  -5.473 -11.193   3.937 1.00 . A A .   6 GLY H    1 1 
       15 29203 1 1   6 GLY HA2  H  -8.056 -11.102   3.569 1.00 . A A .   6 GLY HA2  1 1 
       15 29204 1 1   6 GLY HA3  H  -8.203 -10.963   5.323 1.00 . A A .   6 GLY HA3  1 1 
       15 29205 1 1   6 GLY N    N  -6.242 -11.401   4.589 1.00 . A A .   6 GLY N    1 1 
       15 29206 1 1   6 GLY O    O  -6.394  -8.576   4.533 1.00 . A A .   6 GLY O    1 1 
       15 29207 1 1   7 LYS C    C  -9.167  -6.506   5.606 1.00 . A A .   7 LYS C    1 1 
       15 29208 1 1   7 LYS CA   C  -8.714  -7.027   4.216 1.00 . A A .   7 LYS CA   1 1 
       15 29209 1 1   7 LYS CB   C  -9.534  -6.472   3.030 1.00 . A A .   7 LYS CB   1 1 
       15 29210 1 1   7 LYS CD   C -11.735  -6.385   1.697 1.00 . A A .   7 LYS CD   1 1 
       15 29211 1 1   7 LYS CE   C -11.193  -7.110   0.462 1.00 . A A .   7 LYS CE   1 1 
       15 29212 1 1   7 LYS CG   C -11.032  -6.775   3.003 1.00 . A A .   7 LYS CG   1 1 
       15 29213 1 1   7 LYS H    H  -9.425  -9.075   3.841 1.00 . A A .   7 LYS H    1 1 
       15 29214 1 1   7 LYS HA   H  -7.693  -6.608   4.087 1.00 . A A .   7 LYS HA   1 1 
       15 29215 1 1   7 LYS HB2  H  -9.392  -5.377   2.982 1.00 . A A .   7 LYS HB2  1 1 
       15 29216 1 1   7 LYS HB3  H  -9.046  -6.823   2.115 1.00 . A A .   7 LYS HB3  1 1 
       15 29217 1 1   7 LYS HD2  H -12.817  -6.592   1.838 1.00 . A A .   7 LYS HD2  1 1 
       15 29218 1 1   7 LYS HD3  H -11.674  -5.287   1.550 1.00 . A A .   7 LYS HD3  1 1 
       15 29219 1 1   7 LYS HE2  H -10.175  -6.737   0.229 1.00 . A A .   7 LYS HE2  1 1 
       15 29220 1 1   7 LYS HE3  H -11.094  -8.202   0.647 1.00 . A A .   7 LYS HE3  1 1 
       15 29221 1 1   7 LYS HG2  H -11.231  -7.843   3.222 1.00 . A A .   7 LYS HG2  1 1 
       15 29222 1 1   7 LYS HG3  H -11.522  -6.209   3.819 1.00 . A A .   7 LYS HG3  1 1 
       15 29223 1 1   7 LYS HZ1  H -11.788  -7.134  -1.591 1.00 . A A .   7 LYS HZ1  1 1 
       15 29224 1 1   7 LYS HZ2  H -13.043  -7.171  -0.478 1.00 . A A .   7 LYS HZ2  1 1 
       15 29225 1 1   7 LYS HZ3  H -12.174  -5.767  -0.827 1.00 . A A .   7 LYS HZ3  1 1 
       15 29226 1 1   7 LYS N    N  -8.603  -8.511   4.097 1.00 . A A .   7 LYS N    1 1 
       15 29227 1 1   7 LYS NZ   N -12.102  -6.822  -0.661 1.00 . A A .   7 LYS NZ   1 1 
       15 29228 1 1   7 LYS O    O  -9.384  -7.263   6.557 1.00 . A A .   7 LYS O    1 1 
       15 29229 1 1   8 TRP C    C  -9.962  -3.182   6.993 1.00 . A A .   8 TRP C    1 1 
       15 29230 1 1   8 TRP CA   C  -9.118  -4.490   7.036 1.00 . A A .   8 TRP CA   1 1 
       15 29231 1 1   8 TRP CB   C  -7.633  -4.122   7.292 1.00 . A A .   8 TRP CB   1 1 
       15 29232 1 1   8 TRP CD1  C  -5.756  -5.793   6.495 1.00 . A A .   8 TRP CD1  1 1 
       15 29233 1 1   8 TRP CD2  C  -6.585  -6.263   8.503 1.00 . A A .   8 TRP CD2  1 1 
       15 29234 1 1   8 TRP CE2  C  -5.660  -7.265   8.113 1.00 . A A .   8 TRP CE2  1 1 
       15 29235 1 1   8 TRP CE3  C  -7.311  -6.399   9.717 1.00 . A A .   8 TRP CE3  1 1 
       15 29236 1 1   8 TRP CG   C  -6.660  -5.325   7.473 1.00 . A A .   8 TRP CG   1 1 
       15 29237 1 1   8 TRP CH2  C  -6.173  -8.514  10.129 1.00 . A A .   8 TRP CH2  1 1 
       15 29238 1 1   8 TRP CZ2  C  -5.478  -8.414   8.927 1.00 . A A .   8 TRP CZ2  1 1 
       15 29239 1 1   8 TRP CZ3  C  -7.075  -7.509  10.523 1.00 . A A .   8 TRP CZ3  1 1 
       15 29240 1 1   8 TRP H    H  -9.027  -4.631   4.885 1.00 . A A .   8 TRP H    1 1 
       15 29241 1 1   8 TRP HA   H  -9.489  -5.145   7.841 1.00 . A A .   8 TRP HA   1 1 
       15 29242 1 1   8 TRP HB2  H  -7.254  -3.468   6.482 1.00 . A A .   8 TRP HB2  1 1 
       15 29243 1 1   8 TRP HB3  H  -7.572  -3.511   8.199 1.00 . A A .   8 TRP HB3  1 1 
       15 29244 1 1   8 TRP HD1  H  -5.655  -5.360   5.514 1.00 . A A .   8 TRP HD1  1 1 
       15 29245 1 1   8 TRP HE1  H  -4.634  -7.647   6.265 1.00 . A A .   8 TRP HE1  1 1 
       15 29246 1 1   8 TRP HE3  H  -8.057  -5.666   9.987 1.00 . A A .   8 TRP HE3  1 1 
       15 29247 1 1   8 TRP HH2  H  -6.046  -9.384  10.761 1.00 . A A .   8 TRP HH2  1 1 
       15 29248 1 1   8 TRP HZ2  H  -4.833  -9.205   8.590 1.00 . A A .   8 TRP HZ2  1 1 
       15 29249 1 1   8 TRP HZ3  H  -7.622  -7.628  11.450 1.00 . A A .   8 TRP HZ3  1 1 
       15 29250 1 1   8 TRP N    N  -9.211  -5.172   5.733 1.00 . A A .   8 TRP N    1 1 
       15 29251 1 1   8 TRP NE1  N  -5.117  -6.981   6.879 1.00 . A A .   8 TRP NE1  1 1 
       15 29252 1 1   8 TRP O    O  -9.820  -2.393   6.052 1.00 . A A .   8 TRP O    1 1 
       15 29253 1 1   9 LYS C    C -11.384  -1.040   9.616 1.00 . A A .   9 LYS C    1 1 
       15 29254 1 1   9 LYS CA   C -11.472  -1.600   8.160 1.00 . A A .   9 LYS CA   1 1 
       15 29255 1 1   9 LYS CB   C -12.895  -1.610   7.564 1.00 . A A .   9 LYS CB   1 1 
       15 29256 1 1   9 LYS CD   C -15.328  -2.275   7.571 1.00 . A A .   9 LYS CD   1 1 
       15 29257 1 1   9 LYS CE   C -16.456  -3.015   8.303 1.00 . A A .   9 LYS CE   1 1 
       15 29258 1 1   9 LYS CG   C -13.985  -2.378   8.327 1.00 . A A .   9 LYS CG   1 1 
       15 29259 1 1   9 LYS H    H -10.855  -3.642   8.745 1.00 . A A .   9 LYS H    1 1 
       15 29260 1 1   9 LYS HA   H -10.910  -0.893   7.508 1.00 . A A .   9 LYS HA   1 1 
       15 29261 1 1   9 LYS HB2  H -13.209  -0.553   7.441 1.00 . A A .   9 LYS HB2  1 1 
       15 29262 1 1   9 LYS HB3  H -12.819  -1.988   6.524 1.00 . A A .   9 LYS HB3  1 1 
       15 29263 1 1   9 LYS HD2  H -15.581  -1.204   7.438 1.00 . A A .   9 LYS HD2  1 1 
       15 29264 1 1   9 LYS HD3  H -15.196  -2.672   6.542 1.00 . A A .   9 LYS HD3  1 1 
       15 29265 1 1   9 LYS HE2  H -16.184  -4.087   8.438 1.00 . A A .   9 LYS HE2  1 1 
       15 29266 1 1   9 LYS HE3  H -16.566  -2.612   9.336 1.00 . A A .   9 LYS HE3  1 1 
       15 29267 1 1   9 LYS HG2  H -13.682  -3.436   8.459 1.00 . A A .   9 LYS HG2  1 1 
       15 29268 1 1   9 LYS HG3  H -14.090  -1.966   9.352 1.00 . A A .   9 LYS HG3  1 1 
       15 29269 1 1   9 LYS HZ1  H -17.653  -3.258   6.584 1.00 . A A .   9 LYS HZ1  1 1 
       15 29270 1 1   9 LYS HZ2  H -18.529  -3.351   7.972 1.00 . A A .   9 LYS HZ2  1 1 
       15 29271 1 1   9 LYS HZ3  H -18.007  -1.894   7.418 1.00 . A A .   9 LYS HZ3  1 1 
       15 29272 1 1   9 LYS N    N -10.796  -2.922   8.016 1.00 . A A .   9 LYS N    1 1 
       15 29273 1 1   9 LYS NZ   N -17.726  -2.877   7.536 1.00 . A A .   9 LYS NZ   1 1 
       15 29274 1 1   9 LYS O    O -11.451  -1.786  10.599 1.00 . A A .   9 LYS O    1 1 
       15 29275 1 1  10 LEU C    C -11.613   0.929  12.180 1.00 . A A .  10 LEU C    1 1 
       15 29276 1 1  10 LEU CA   C -10.693   0.975  10.929 1.00 . A A .  10 LEU CA   1 1 
       15 29277 1 1  10 LEU CB   C -10.370   2.434  10.490 1.00 . A A .  10 LEU CB   1 1 
       15 29278 1 1  10 LEU CD1  C  -7.985   2.768  11.393 1.00 . A A .  10 LEU CD1  1 1 
       15 29279 1 1  10 LEU CD2  C  -9.503   4.723  11.079 1.00 . A A .  10 LEU CD2  1 1 
       15 29280 1 1  10 LEU CG   C  -9.449   3.229  11.444 1.00 . A A .  10 LEU CG   1 1 
       15 29281 1 1  10 LEU H    H -11.178   0.753   8.812 1.00 . A A .  10 LEU H    1 1 
       15 29282 1 1  10 LEU HA   H  -9.723   0.522  11.182 1.00 . A A .  10 LEU HA   1 1 
       15 29283 1 1  10 LEU HB2  H  -9.898   2.443   9.487 1.00 . A A .  10 LEU HB2  1 1 
       15 29284 1 1  10 LEU HB3  H -11.326   2.982  10.358 1.00 . A A .  10 LEU HB3  1 1 
       15 29285 1 1  10 LEU HD11 H  -7.356   3.369  12.076 1.00 . A A .  10 LEU HD11 1 1 
       15 29286 1 1  10 LEU HD12 H  -7.861   1.720  11.716 1.00 . A A .  10 LEU HD12 1 1 
       15 29287 1 1  10 LEU HD13 H  -7.545   2.856  10.383 1.00 . A A .  10 LEU HD13 1 1 
       15 29288 1 1  10 LEU HD21 H  -8.865   5.325  11.750 1.00 . A A .  10 LEU HD21 1 1 
       15 29289 1 1  10 LEU HD22 H  -9.164   4.921  10.045 1.00 . A A .  10 LEU HD22 1 1 
       15 29290 1 1  10 LEU HD23 H -10.526   5.132  11.172 1.00 . A A .  10 LEU HD23 1 1 
       15 29291 1 1  10 LEU HG   H  -9.813   3.119  12.484 1.00 . A A .  10 LEU HG   1 1 
       15 29292 1 1  10 LEU N    N -11.193   0.281   9.716 1.00 . A A .  10 LEU N    1 1 
       15 29293 1 1  10 LEU O    O -12.798   1.265  12.126 1.00 . A A .  10 LEU O    1 1 
       15 29294 1 1  11 SER C    C -11.291   1.931  15.447 1.00 . A A .  11 SER C    1 1 
       15 29295 1 1  11 SER CA   C -11.630   0.628  14.649 1.00 . A A .  11 SER CA   1 1 
       15 29296 1 1  11 SER CB   C -11.201  -0.623  15.457 1.00 . A A .  11 SER CB   1 1 
       15 29297 1 1  11 SER H    H  -9.997   0.365  13.232 1.00 . A A .  11 SER H    1 1 
       15 29298 1 1  11 SER HA   H -12.721   0.552  14.526 1.00 . A A .  11 SER HA   1 1 
       15 29299 1 1  11 SER HB2  H -11.279  -1.522  14.823 1.00 . A A .  11 SER HB2  1 1 
       15 29300 1 1  11 SER HB3  H -10.135  -0.566  15.752 1.00 . A A .  11 SER HB3  1 1 
       15 29301 1 1  11 SER HG   H -11.988   0.041  17.100 1.00 . A A .  11 SER HG   1 1 
       15 29302 1 1  11 SER N    N -11.013   0.541  13.311 1.00 . A A .  11 SER N    1 1 
       15 29303 1 1  11 SER O    O -12.177   2.455  16.121 1.00 . A A .  11 SER O    1 1 
       15 29304 1 1  11 SER OG   O -12.020  -0.797  16.615 1.00 . A A .  11 SER OG   1 1 
       15 29305 1 1  12 GLU C    C  -8.422   4.347  15.460 1.00 . A A .  12 GLU C    1 1 
       15 29306 1 1  12 GLU CA   C  -9.548   3.554  16.212 1.00 . A A .  12 GLU CA   1 1 
       15 29307 1 1  12 GLU CB   C  -9.101   3.168  17.658 1.00 . A A .  12 GLU CB   1 1 
       15 29308 1 1  12 GLU CD   C  -7.431   1.715  19.063 1.00 . A A .  12 GLU CD   1 1 
       15 29309 1 1  12 GLU CG   C  -8.086   2.024  17.738 1.00 . A A .  12 GLU CG   1 1 
       15 29310 1 1  12 GLU H    H  -9.382   1.834  14.852 1.00 . A A .  12 GLU H    1 1 
       15 29311 1 1  12 GLU HA   H -10.395   4.253  16.325 1.00 . A A .  12 GLU HA   1 1 
       15 29312 1 1  12 GLU HB2  H  -8.711   4.073  18.165 1.00 . A A .  12 GLU HB2  1 1 
       15 29313 1 1  12 GLU HB3  H -10.003   2.894  18.241 1.00 . A A .  12 GLU HB3  1 1 
       15 29314 1 1  12 GLU HG2  H  -8.618   1.108  17.445 1.00 . A A .  12 GLU HG2  1 1 
       15 29315 1 1  12 GLU HG3  H  -7.269   2.164  17.010 1.00 . A A .  12 GLU HG3  1 1 
       15 29316 1 1  12 GLU N    N -10.025   2.391  15.422 1.00 . A A .  12 GLU N    1 1 
       15 29317 1 1  12 GLU O    O  -7.567   3.773  14.775 1.00 . A A .  12 GLU O    1 1 
       15 29318 1 1  12 GLU OE1  O  -7.086   2.640  19.826 1.00 . A A .  12 GLU OE1  1 1 
       15 29319 1 1  12 GLU OE2  O  -7.201   0.508  19.313 1.00 . A A .  12 GLU OE2  1 1 
       15 29320 1 1  13 SER C    C  -6.896   7.428  16.453 1.00 . A A .  13 SER C    1 1 
       15 29321 1 1  13 SER CA   C  -7.354   6.583  15.225 1.00 . A A .  13 SER CA   1 1 
       15 29322 1 1  13 SER CB   C  -7.866   7.512  14.099 1.00 . A A .  13 SER CB   1 1 
       15 29323 1 1  13 SER H    H  -9.175   5.992  16.288 1.00 . A A .  13 SER H    1 1 
       15 29324 1 1  13 SER HA   H  -6.497   6.017  14.806 1.00 . A A .  13 SER HA   1 1 
       15 29325 1 1  13 SER HB2  H  -8.212   6.901  13.245 1.00 . A A .  13 SER HB2  1 1 
       15 29326 1 1  13 SER HB3  H  -8.741   8.096  14.445 1.00 . A A .  13 SER HB3  1 1 
       15 29327 1 1  13 SER HG   H  -7.268   9.130  13.205 1.00 . A A .  13 SER HG   1 1 
       15 29328 1 1  13 SER N    N  -8.445   5.675  15.641 1.00 . A A .  13 SER N    1 1 
       15 29329 1 1  13 SER O    O  -7.676   8.190  17.031 1.00 . A A .  13 SER O    1 1 
       15 29330 1 1  13 SER OG   O  -6.835   8.397  13.658 1.00 . A A .  13 SER OG   1 1 
       15 29331 1 1  14 HIS C    C  -4.539   9.600  17.053 1.00 . A A .  14 HIS C    1 1 
       15 29332 1 1  14 HIS CA   C  -4.956   8.274  17.750 1.00 . A A .  14 HIS CA   1 1 
       15 29333 1 1  14 HIS CB   C  -3.798   7.544  18.461 1.00 . A A .  14 HIS CB   1 1 
       15 29334 1 1  14 HIS CD2  C  -1.762   9.042  19.271 1.00 . A A .  14 HIS CD2  1 1 
       15 29335 1 1  14 HIS CE1  C  -2.390   9.336  21.274 1.00 . A A .  14 HIS CE1  1 1 
       15 29336 1 1  14 HIS CG   C  -2.991   8.365  19.481 1.00 . A A .  14 HIS CG   1 1 
       15 29337 1 1  14 HIS H    H  -5.121   6.625  16.227 1.00 . A A .  14 HIS H    1 1 
       15 29338 1 1  14 HIS HA   H  -5.695   8.555  18.532 1.00 . A A .  14 HIS HA   1 1 
       15 29339 1 1  14 HIS HB2  H  -4.218   6.670  18.991 1.00 . A A .  14 HIS HB2  1 1 
       15 29340 1 1  14 HIS HB3  H  -3.103   7.131  17.709 1.00 . A A .  14 HIS HB3  1 1 
       15 29341 1 1  14 HIS HD1  H  -4.253   8.207  21.256 1.00 . A A .  14 HIS HD1  1 1 
       15 29342 1 1  14 HIS HD2  H  -1.214   9.069  18.335 1.00 . A A .  14 HIS HD2  1 1 
       15 29343 1 1  14 HIS HE1  H  -2.402   9.683  22.306 1.00 . A A .  14 HIS HE1  1 1 
       15 29344 1 1  14 HIS HE2  H  -0.518  10.237  20.612 1.00 . A A .  14 HIS HE2  1 1 
       15 29345 1 1  14 HIS N    N  -5.609   7.318  16.803 1.00 . A A .  14 HIS N    1 1 
       15 29346 1 1  14 HIS ND1  N  -3.404   8.551  20.790 1.00 . A A .  14 HIS ND1  1 1 
       15 29347 1 1  14 HIS NE2  N  -1.364   9.677  20.434 1.00 . A A .  14 HIS NE2  1 1 
       15 29348 1 1  14 HIS O    O  -4.978  10.667  17.482 1.00 . A A .  14 HIS O    1 1 
       15 29349 1 1  15 ASN C    C  -3.084  10.298  13.707 1.00 . A A .  15 ASN C    1 1 
       15 29350 1 1  15 ASN CA   C  -3.356  10.707  15.184 1.00 . A A .  15 ASN CA   1 1 
       15 29351 1 1  15 ASN CB   C  -2.191  11.483  15.862 1.00 . A A .  15 ASN CB   1 1 
       15 29352 1 1  15 ASN CG   C  -1.963  12.875  15.286 1.00 . A A .  15 ASN CG   1 1 
       15 29353 1 1  15 ASN H    H  -3.525   8.576  15.687 1.00 . A A .  15 ASN H    1 1 
       15 29354 1 1  15 ASN HA   H  -4.249  11.366  15.142 1.00 . A A .  15 ASN HA   1 1 
       15 29355 1 1  15 ASN HB2  H  -2.370  11.575  16.950 1.00 . A A .  15 ASN HB2  1 1 
       15 29356 1 1  15 ASN HB3  H  -1.252  10.901  15.779 1.00 . A A .  15 ASN HB3  1 1 
       15 29357 1 1  15 ASN HD21 H  -3.624  13.495  16.132 1.00 . A A .  15 ASN HD21 1 1 
       15 29358 1 1  15 ASN HD22 H  -2.906  14.500  14.820 1.00 . A A .  15 ASN HD22 1 1 
       15 29359 1 1  15 ASN N    N  -3.670   9.529  16.029 1.00 . A A .  15 ASN N    1 1 
       15 29360 1 1  15 ASN ND2  N  -2.818  13.824  15.595 1.00 . A A .  15 ASN ND2  1 1 
       15 29361 1 1  15 ASN O    O  -2.060  10.681  13.128 1.00 . A A .  15 ASN O    1 1 
       15 29362 1 1  15 ASN OD1  O  -1.041  13.105  14.512 1.00 . A A .  15 ASN OD1  1 1 
       15 29363 1 1  16 PHE C    C  -4.425  10.589  10.747 1.00 . A A .  16 PHE C    1 1 
       15 29364 1 1  16 PHE CA   C  -3.922   9.354  11.574 1.00 . A A .  16 PHE CA   1 1 
       15 29365 1 1  16 PHE CB   C  -4.581   7.999  11.218 1.00 . A A .  16 PHE CB   1 1 
       15 29366 1 1  16 PHE CD1  C  -2.890   7.211   9.463 1.00 . A A .  16 PHE CD1  1 1 
       15 29367 1 1  16 PHE CD2  C  -5.217   7.311   8.829 1.00 . A A .  16 PHE CD2  1 1 
       15 29368 1 1  16 PHE CE1  C  -2.549   6.826   8.164 1.00 . A A .  16 PHE CE1  1 1 
       15 29369 1 1  16 PHE CE2  C  -4.879   6.889   7.540 1.00 . A A .  16 PHE CE2  1 1 
       15 29370 1 1  16 PHE CG   C  -4.226   7.486   9.805 1.00 . A A .  16 PHE CG   1 1 
       15 29371 1 1  16 PHE CZ   C  -3.547   6.660   7.206 1.00 . A A .  16 PHE CZ   1 1 
       15 29372 1 1  16 PHE H    H  -4.727   9.126  13.650 1.00 . A A .  16 PHE H    1 1 
       15 29373 1 1  16 PHE HA   H  -2.846   9.238  11.340 1.00 . A A .  16 PHE HA   1 1 
       15 29374 1 1  16 PHE HB2  H  -4.261   7.225  11.944 1.00 . A A .  16 PHE HB2  1 1 
       15 29375 1 1  16 PHE HB3  H  -5.679   8.064  11.339 1.00 . A A .  16 PHE HB3  1 1 
       15 29376 1 1  16 PHE HD1  H  -2.123   7.299  10.226 1.00 . A A .  16 PHE HD1  1 1 
       15 29377 1 1  16 PHE HD2  H  -6.256   7.521   9.054 1.00 . A A .  16 PHE HD2  1 1 
       15 29378 1 1  16 PHE HE1  H  -1.511   6.648   7.914 1.00 . A A .  16 PHE HE1  1 1 
       15 29379 1 1  16 PHE HE2  H  -5.654   6.753   6.796 1.00 . A A .  16 PHE HE2  1 1 
       15 29380 1 1  16 PHE HZ   H  -3.305   6.351   6.196 1.00 . A A .  16 PHE HZ   1 1 
       15 29381 1 1  16 PHE N    N  -4.014   9.570  13.049 1.00 . A A .  16 PHE N    1 1 
       15 29382 1 1  16 PHE O    O  -5.490  10.567  10.127 1.00 . A A .  16 PHE O    1 1 
       15 29383 1 1  17 ASP C    C  -2.676  13.849  10.037 1.00 . A A .  17 ASP C    1 1 
       15 29384 1 1  17 ASP CA   C  -3.976  13.002  10.272 1.00 . A A .  17 ASP CA   1 1 
       15 29385 1 1  17 ASP CB   C  -5.056  13.694  11.142 1.00 . A A .  17 ASP CB   1 1 
       15 29386 1 1  17 ASP CG   C  -4.805  13.778  12.645 1.00 . A A .  17 ASP CG   1 1 
       15 29387 1 1  17 ASP H    H  -2.938  11.599  11.547 1.00 . A A .  17 ASP H    1 1 
       15 29388 1 1  17 ASP HA   H  -4.420  12.868   9.268 1.00 . A A .  17 ASP HA   1 1 
       15 29389 1 1  17 ASP HB2  H  -5.243  14.714  10.760 1.00 . A A .  17 ASP HB2  1 1 
       15 29390 1 1  17 ASP HB3  H  -6.013  13.161  10.994 1.00 . A A .  17 ASP HB3  1 1 
       15 29391 1 1  17 ASP N    N  -3.605  11.654  10.768 1.00 . A A .  17 ASP N    1 1 
       15 29392 1 1  17 ASP O    O  -2.307  14.115   8.886 1.00 . A A .  17 ASP O    1 1 
       15 29393 1 1  17 ASP OD1  O  -4.091  14.703  13.090 1.00 . A A .  17 ASP OD1  1 1 
       15 29394 1 1  17 ASP OD2  O  -5.286  12.897  13.388 1.00 . A A .  17 ASP OD2  1 1 
       15 29395 1 1  18 ALA C    C   0.574  14.035  10.685 1.00 . A A .  18 ALA C    1 1 
       15 29396 1 1  18 ALA CA   C  -0.660  14.919  11.036 1.00 . A A .  18 ALA CA   1 1 
       15 29397 1 1  18 ALA CB   C  -0.417  15.648  12.366 1.00 . A A .  18 ALA CB   1 1 
       15 29398 1 1  18 ALA H    H  -2.326  13.825  11.999 1.00 . A A .  18 ALA H    1 1 
       15 29399 1 1  18 ALA HA   H  -0.741  15.691  10.247 1.00 . A A .  18 ALA HA   1 1 
       15 29400 1 1  18 ALA HB1  H  -1.313  16.192  12.721 1.00 . A A .  18 ALA HB1  1 1 
       15 29401 1 1  18 ALA HB2  H  -0.108  14.951  13.166 1.00 . A A .  18 ALA HB2  1 1 
       15 29402 1 1  18 ALA HB3  H   0.393  16.394  12.273 1.00 . A A .  18 ALA HB3  1 1 
       15 29403 1 1  18 ALA N    N  -1.958  14.208  11.116 1.00 . A A .  18 ALA N    1 1 
       15 29404 1 1  18 ALA O    O   1.515  14.530  10.071 1.00 . A A .  18 ALA O    1 1 
       15 29405 1 1  19 VAL C    C   1.659  11.722   8.904 1.00 . A A .  19 VAL C    1 1 
       15 29406 1 1  19 VAL CA   C   1.431  11.693  10.447 1.00 . A A .  19 VAL CA   1 1 
       15 29407 1 1  19 VAL CB   C   0.923  10.312  10.976 1.00 . A A .  19 VAL CB   1 1 
       15 29408 1 1  19 VAL CG1  C  -0.316   9.729  10.293 1.00 . A A .  19 VAL CG1  1 1 
       15 29409 1 1  19 VAL CG2  C   2.039   9.270  11.012 1.00 . A A .  19 VAL CG2  1 1 
       15 29410 1 1  19 VAL H    H  -0.361  12.494  11.460 1.00 . A A .  19 VAL H    1 1 
       15 29411 1 1  19 VAL HA   H   2.415  11.875  10.915 1.00 . A A .  19 VAL HA   1 1 
       15 29412 1 1  19 VAL HB   H   0.595  10.450  12.022 1.00 . A A .  19 VAL HB   1 1 
       15 29413 1 1  19 VAL HG11 H  -0.680   8.857  10.863 1.00 . A A .  19 VAL HG11 1 1 
       15 29414 1 1  19 VAL HG12 H  -1.128  10.479  10.274 1.00 . A A .  19 VAL HG12 1 1 
       15 29415 1 1  19 VAL HG13 H  -0.135   9.392   9.257 1.00 . A A .  19 VAL HG13 1 1 
       15 29416 1 1  19 VAL HG21 H   2.817   9.561  11.739 1.00 . A A .  19 VAL HG21 1 1 
       15 29417 1 1  19 VAL HG22 H   1.674   8.288  11.345 1.00 . A A .  19 VAL HG22 1 1 
       15 29418 1 1  19 VAL HG23 H   2.523   9.121  10.029 1.00 . A A .  19 VAL HG23 1 1 
       15 29419 1 1  19 VAL N    N   0.530  12.737  11.014 1.00 . A A .  19 VAL N    1 1 
       15 29420 1 1  19 VAL O    O   2.792  11.613   8.431 1.00 . A A .  19 VAL O    1 1 
       15 29421 1 1  20 MET C    C   1.006  13.557   6.323 1.00 . A A .  20 MET C    1 1 
       15 29422 1 1  20 MET CA   C   0.574  12.113   6.706 1.00 . A A .  20 MET CA   1 1 
       15 29423 1 1  20 MET CB   C  -0.818  11.735   6.144 1.00 . A A .  20 MET CB   1 1 
       15 29424 1 1  20 MET CE   C   1.009   8.460   6.377 1.00 . A A .  20 MET CE   1 1 
       15 29425 1 1  20 MET CG   C  -1.147  10.233   6.147 1.00 . A A .  20 MET CG   1 1 
       15 29426 1 1  20 MET H    H  -0.259  12.136   8.730 1.00 . A A .  20 MET H    1 1 
       15 29427 1 1  20 MET HA   H   1.337  11.441   6.279 1.00 . A A .  20 MET HA   1 1 
       15 29428 1 1  20 MET HB2  H  -1.613  12.279   6.693 1.00 . A A .  20 MET HB2  1 1 
       15 29429 1 1  20 MET HB3  H  -0.918  12.092   5.105 1.00 . A A .  20 MET HB3  1 1 
       15 29430 1 1  20 MET HE1  H   1.796   7.850   5.899 1.00 . A A .  20 MET HE1  1 1 
       15 29431 1 1  20 MET HE2  H   1.507   9.175   7.056 1.00 . A A .  20 MET HE2  1 1 
       15 29432 1 1  20 MET HE3  H   0.387   7.787   6.993 1.00 . A A .  20 MET HE3  1 1 
       15 29433 1 1  20 MET HG2  H  -1.184   9.826   7.174 1.00 . A A .  20 MET HG2  1 1 
       15 29434 1 1  20 MET HG3  H  -2.162  10.083   5.733 1.00 . A A .  20 MET HG3  1 1 
       15 29435 1 1  20 MET N    N   0.560  11.907   8.161 1.00 . A A .  20 MET N    1 1 
       15 29436 1 1  20 MET O    O   1.956  13.707   5.555 1.00 . A A .  20 MET O    1 1 
       15 29437 1 1  20 MET SD   S   0.022   9.309   5.128 1.00 . A A .  20 MET SD   1 1 
       15 29438 1 1  21 SER C    C   2.288  16.389   6.938 1.00 . A A .  21 SER C    1 1 
       15 29439 1 1  21 SER CA   C   0.812  16.010   6.608 1.00 . A A .  21 SER CA   1 1 
       15 29440 1 1  21 SER CB   C  -0.122  16.998   7.338 1.00 . A A .  21 SER CB   1 1 
       15 29441 1 1  21 SER H    H  -0.292  14.363   7.606 1.00 . A A .  21 SER H    1 1 
       15 29442 1 1  21 SER HA   H   0.706  16.130   5.510 1.00 . A A .  21 SER HA   1 1 
       15 29443 1 1  21 SER HB2  H  -1.173  16.681   7.279 1.00 . A A .  21 SER HB2  1 1 
       15 29444 1 1  21 SER HB3  H   0.104  17.026   8.423 1.00 . A A .  21 SER HB3  1 1 
       15 29445 1 1  21 SER HG   H   0.916  18.566   6.838 1.00 . A A .  21 SER HG   1 1 
       15 29446 1 1  21 SER N    N   0.384  14.614   6.877 1.00 . A A .  21 SER N    1 1 
       15 29447 1 1  21 SER O    O   2.882  17.146   6.168 1.00 . A A .  21 SER O    1 1 
       15 29448 1 1  21 SER OG   O  -0.012  18.308   6.783 1.00 . A A .  21 SER OG   1 1 
       15 29449 1 1  22 LYS C    C   5.249  15.257   7.232 1.00 . A A .  22 LYS C    1 1 
       15 29450 1 1  22 LYS CA   C   4.332  15.954   8.276 1.00 . A A .  22 LYS CA   1 1 
       15 29451 1 1  22 LYS CB   C   4.633  15.613   9.758 1.00 . A A .  22 LYS CB   1 1 
       15 29452 1 1  22 LYS CD   C   5.794  14.038  11.440 1.00 . A A .  22 LYS CD   1 1 
       15 29453 1 1  22 LYS CE   C   7.239  14.560  11.371 1.00 . A A .  22 LYS CE   1 1 
       15 29454 1 1  22 LYS CG   C   5.011  14.168  10.120 1.00 . A A .  22 LYS CG   1 1 
       15 29455 1 1  22 LYS H    H   2.275  15.251   8.613 1.00 . A A .  22 LYS H    1 1 
       15 29456 1 1  22 LYS HA   H   4.574  17.029   8.174 1.00 . A A .  22 LYS HA   1 1 
       15 29457 1 1  22 LYS HB2  H   5.431  16.309  10.079 1.00 . A A .  22 LYS HB2  1 1 
       15 29458 1 1  22 LYS HB3  H   3.753  15.894  10.382 1.00 . A A .  22 LYS HB3  1 1 
       15 29459 1 1  22 LYS HD2  H   5.245  14.532  12.268 1.00 . A A .  22 LYS HD2  1 1 
       15 29460 1 1  22 LYS HD3  H   5.797  12.961  11.702 1.00 . A A .  22 LYS HD3  1 1 
       15 29461 1 1  22 LYS HE2  H   7.728  14.231  10.428 1.00 . A A .  22 LYS HE2  1 1 
       15 29462 1 1  22 LYS HE3  H   7.249  15.670  11.339 1.00 . A A .  22 LYS HE3  1 1 
       15 29463 1 1  22 LYS HG2  H   4.082  13.567  10.192 1.00 . A A .  22 LYS HG2  1 1 
       15 29464 1 1  22 LYS HG3  H   5.591  13.662   9.325 1.00 . A A .  22 LYS HG3  1 1 
       15 29465 1 1  22 LYS HZ1  H   7.597  14.290  13.502 1.00 . A A .  22 LYS HZ1  1 1 
       15 29466 1 1  22 LYS HZ2  H   8.079  13.025  12.589 1.00 . A A .  22 LYS HZ2  1 1 
       15 29467 1 1  22 LYS HZ3  H   8.965  14.414  12.662 1.00 . A A .  22 LYS HZ3  1 1 
       15 29468 1 1  22 LYS N    N   2.872  15.861   8.027 1.00 . A A .  22 LYS N    1 1 
       15 29469 1 1  22 LYS NZ   N   8.005  14.062  12.542 1.00 . A A .  22 LYS NZ   1 1 
       15 29470 1 1  22 LYS O    O   6.355  15.743   6.983 1.00 . A A .  22 LYS O    1 1 
       15 29471 1 1  23 LEU C    C   5.245  14.547   4.131 1.00 . A A .  23 LEU C    1 1 
       15 29472 1 1  23 LEU CA   C   5.421  13.620   5.385 1.00 . A A .  23 LEU CA   1 1 
       15 29473 1 1  23 LEU CB   C   4.922  12.171   5.149 1.00 . A A .  23 LEU CB   1 1 
       15 29474 1 1  23 LEU CD1  C   6.930  10.661   5.528 1.00 . A A .  23 LEU CD1  1 1 
       15 29475 1 1  23 LEU CD2  C   5.316  10.138   3.689 1.00 . A A .  23 LEU CD2  1 1 
       15 29476 1 1  23 LEU CG   C   5.987  11.270   4.477 1.00 . A A .  23 LEU CG   1 1 
       15 29477 1 1  23 LEU H    H   3.799  13.948   6.801 1.00 . A A .  23 LEU H    1 1 
       15 29478 1 1  23 LEU HA   H   6.498  13.572   5.603 1.00 . A A .  23 LEU HA   1 1 
       15 29479 1 1  23 LEU HB2  H   4.599  11.693   6.098 1.00 . A A .  23 LEU HB2  1 1 
       15 29480 1 1  23 LEU HB3  H   3.992  12.195   4.547 1.00 . A A .  23 LEU HB3  1 1 
       15 29481 1 1  23 LEU HD11 H   6.406   9.969   6.214 1.00 . A A .  23 LEU HD11 1 1 
       15 29482 1 1  23 LEU HD12 H   7.746  10.079   5.060 1.00 . A A .  23 LEU HD12 1 1 
       15 29483 1 1  23 LEU HD13 H   7.415  11.427   6.159 1.00 . A A .  23 LEU HD13 1 1 
       15 29484 1 1  23 LEU HD21 H   6.060   9.496   3.185 1.00 . A A .  23 LEU HD21 1 1 
       15 29485 1 1  23 LEU HD22 H   4.711   9.475   4.335 1.00 . A A .  23 LEU HD22 1 1 
       15 29486 1 1  23 LEU HD23 H   4.648  10.522   2.897 1.00 . A A .  23 LEU HD23 1 1 
       15 29487 1 1  23 LEU HG   H   6.595  11.878   3.774 1.00 . A A .  23 LEU HG   1 1 
       15 29488 1 1  23 LEU N    N   4.788  14.155   6.607 1.00 . A A .  23 LEU N    1 1 
       15 29489 1 1  23 LEU O    O   6.248  14.897   3.500 1.00 . A A .  23 LEU O    1 1 
       15 29490 1 1  24 GLY C    C   2.523  15.581   1.876 1.00 . A A .  24 GLY C    1 1 
       15 29491 1 1  24 GLY CA   C   3.698  15.967   2.790 1.00 . A A .  24 GLY CA   1 1 
       15 29492 1 1  24 GLY H    H   3.308  14.701   4.554 1.00 . A A .  24 GLY H    1 1 
       15 29493 1 1  24 GLY HA2  H   3.472  16.934   3.278 1.00 . A A .  24 GLY HA2  1 1 
       15 29494 1 1  24 GLY HA3  H   4.580  16.160   2.156 1.00 . A A .  24 GLY HA3  1 1 
       15 29495 1 1  24 GLY N    N   3.999  14.961   3.831 1.00 . A A .  24 GLY N    1 1 
       15 29496 1 1  24 GLY O    O   2.729  15.358   0.678 1.00 . A A .  24 GLY O    1 1 
       15 29497 1 1  25 VAL C    C  -0.972  15.854   1.448 1.00 . A A .  25 VAL C    1 1 
       15 29498 1 1  25 VAL CA   C   0.155  14.823   1.781 1.00 . A A .  25 VAL CA   1 1 
       15 29499 1 1  25 VAL CB   C  -0.321  13.631   2.676 1.00 . A A .  25 VAL CB   1 1 
       15 29500 1 1  25 VAL CG1  C  -1.510  12.842   2.096 1.00 . A A .  25 VAL CG1  1 1 
       15 29501 1 1  25 VAL CG2  C   0.811  12.574   2.836 1.00 . A A .  25 VAL CG2  1 1 
       15 29502 1 1  25 VAL H    H   1.351  15.485   3.470 1.00 . A A .  25 VAL H    1 1 
       15 29503 1 1  25 VAL HA   H   0.512  14.368   0.839 1.00 . A A .  25 VAL HA   1 1 
       15 29504 1 1  25 VAL HB   H  -0.608  14.026   3.674 1.00 . A A .  25 VAL HB   1 1 
       15 29505 1 1  25 VAL HG11 H  -1.249  12.333   1.150 1.00 . A A .  25 VAL HG11 1 1 
       15 29506 1 1  25 VAL HG12 H  -1.863  12.065   2.799 1.00 . A A .  25 VAL HG12 1 1 
       15 29507 1 1  25 VAL HG13 H  -2.381  13.474   1.865 1.00 . A A .  25 VAL HG13 1 1 
       15 29508 1 1  25 VAL HG21 H   0.502  11.702   3.438 1.00 . A A .  25 VAL HG21 1 1 
       15 29509 1 1  25 VAL HG22 H   1.155  12.188   1.858 1.00 . A A .  25 VAL HG22 1 1 
       15 29510 1 1  25 VAL HG23 H   1.691  13.012   3.337 1.00 . A A .  25 VAL HG23 1 1 
       15 29511 1 1  25 VAL N    N   1.307  15.504   2.447 1.00 . A A .  25 VAL N    1 1 
       15 29512 1 1  25 VAL O    O  -1.315  16.730   2.251 1.00 . A A .  25 VAL O    1 1 
       15 29513 1 1  26 SER C    C  -3.763  17.012   0.359 1.00 . A A .  26 SER C    1 1 
       15 29514 1 1  26 SER CA   C  -2.454  16.668  -0.394 1.00 . A A .  26 SER CA   1 1 
       15 29515 1 1  26 SER CB   C  -2.817  16.076  -1.791 1.00 . A A .  26 SER CB   1 1 
       15 29516 1 1  26 SER H    H  -1.142  14.897  -0.297 1.00 . A A .  26 SER H    1 1 
       15 29517 1 1  26 SER HA   H  -1.859  17.573  -0.600 1.00 . A A .  26 SER HA   1 1 
       15 29518 1 1  26 SER HB2  H  -1.913  15.702  -2.300 1.00 . A A .  26 SER HB2  1 1 
       15 29519 1 1  26 SER HB3  H  -3.479  15.195  -1.685 1.00 . A A .  26 SER HB3  1 1 
       15 29520 1 1  26 SER HG   H  -3.607  16.642  -3.474 1.00 . A A .  26 SER HG   1 1 
       15 29521 1 1  26 SER N    N  -1.544  15.698   0.251 1.00 . A A .  26 SER N    1 1 
       15 29522 1 1  26 SER O    O  -4.335  16.175   1.065 1.00 . A A .  26 SER O    1 1 
       15 29523 1 1  26 SER OG   O  -3.438  17.056  -2.621 1.00 . A A .  26 SER OG   1 1 
       15 29524 1 1  27 TRP C    C  -6.835  17.974  -0.380 1.00 . A A .  27 TRP C    1 1 
       15 29525 1 1  27 TRP CA   C  -5.693  18.566   0.544 1.00 . A A .  27 TRP CA   1 1 
       15 29526 1 1  27 TRP CB   C  -5.805  20.097   0.681 1.00 . A A .  27 TRP CB   1 1 
       15 29527 1 1  27 TRP CD1  C  -3.778  21.338   1.897 1.00 . A A .  27 TRP CD1  1 1 
       15 29528 1 1  27 TRP CD2  C  -5.490  20.792   3.217 1.00 . A A .  27 TRP CD2  1 1 
       15 29529 1 1  27 TRP CE2  C  -4.505  21.487   3.967 1.00 . A A .  27 TRP CE2  1 1 
       15 29530 1 1  27 TRP CE3  C  -6.692  20.353   3.848 1.00 . A A .  27 TRP CE3  1 1 
       15 29531 1 1  27 TRP CG   C  -5.046  20.699   1.900 1.00 . A A .  27 TRP CG   1 1 
       15 29532 1 1  27 TRP CH2  C  -5.898  21.299   5.948 1.00 . A A .  27 TRP CH2  1 1 
       15 29533 1 1  27 TRP CZ2  C  -4.722  21.750   5.350 1.00 . A A .  27 TRP CZ2  1 1 
       15 29534 1 1  27 TRP CZ3  C  -6.868  20.603   5.204 1.00 . A A .  27 TRP CZ3  1 1 
       15 29535 1 1  27 TRP H    H  -3.837  18.741  -0.632 1.00 . A A .  27 TRP H    1 1 
       15 29536 1 1  27 TRP HA   H  -5.864  18.102   1.536 1.00 . A A .  27 TRP HA   1 1 
       15 29537 1 1  27 TRP HB2  H  -5.479  20.595  -0.249 1.00 . A A .  27 TRP HB2  1 1 
       15 29538 1 1  27 TRP HB3  H  -6.868  20.389   0.796 1.00 . A A .  27 TRP HB3  1 1 
       15 29539 1 1  27 TRP HD1  H  -3.164  21.495   1.019 1.00 . A A .  27 TRP HD1  1 1 
       15 29540 1 1  27 TRP HE1  H  -2.661  22.461   3.405 1.00 . A A .  27 TRP HE1  1 1 
       15 29541 1 1  27 TRP HE3  H  -7.463  19.845   3.282 1.00 . A A .  27 TRP HE3  1 1 
       15 29542 1 1  27 TRP HH2  H  -6.081  21.489   6.999 1.00 . A A .  27 TRP HH2  1 1 
       15 29543 1 1  27 TRP HZ2  H  -3.980  22.286   5.925 1.00 . A A .  27 TRP HZ2  1 1 
       15 29544 1 1  27 TRP HZ3  H  -7.773  20.258   5.687 1.00 . A A .  27 TRP HZ3  1 1 
       15 29545 1 1  27 TRP N    N  -4.308  18.215   0.108 1.00 . A A .  27 TRP N    1 1 
       15 29546 1 1  27 TRP NE1  N  -3.418  21.805   3.176 1.00 . A A .  27 TRP NE1  1 1 
       15 29547 1 1  27 TRP O    O  -7.698  18.667  -0.920 1.00 . A A .  27 TRP O    1 1 
       15 29548 1 1  28 ALA C    C  -7.571  14.292  -0.637 1.00 . A A .  28 ALA C    1 1 
       15 29549 1 1  28 ALA CA   C  -7.838  15.781  -1.062 1.00 . A A .  28 ALA CA   1 1 
       15 29550 1 1  28 ALA CB   C  -7.907  15.926  -2.589 1.00 . A A .  28 ALA CB   1 1 
       15 29551 1 1  28 ALA H    H  -5.941  16.277  -0.042 1.00 . A A .  28 ALA H    1 1 
       15 29552 1 1  28 ALA HA   H  -8.815  16.060  -0.624 1.00 . A A .  28 ALA HA   1 1 
       15 29553 1 1  28 ALA HB1  H  -8.161  16.959  -2.888 1.00 . A A .  28 ALA HB1  1 1 
       15 29554 1 1  28 ALA HB2  H  -6.951  15.672  -3.083 1.00 . A A .  28 ALA HB2  1 1 
       15 29555 1 1  28 ALA HB3  H  -8.685  15.271  -3.022 1.00 . A A .  28 ALA HB3  1 1 
       15 29556 1 1  28 ALA N    N  -6.806  16.648  -0.460 1.00 . A A .  28 ALA N    1 1 
       15 29557 1 1  28 ALA O    O  -8.467  13.619  -0.122 1.00 . A A .  28 ALA O    1 1 
       15 29558 1 1  29 THR C    C  -5.722  12.276   1.161 1.00 . A A .  29 THR C    1 1 
       15 29559 1 1  29 THR CA   C  -5.887  12.469  -0.367 1.00 . A A .  29 THR CA   1 1 
       15 29560 1 1  29 THR CB   C  -4.559  12.040  -1.061 1.00 . A A .  29 THR CB   1 1 
       15 29561 1 1  29 THR CG2  C  -4.623  12.002  -2.577 1.00 . A A .  29 THR CG2  1 1 
       15 29562 1 1  29 THR H    H  -5.649  14.521  -1.113 1.00 . A A .  29 THR H    1 1 
       15 29563 1 1  29 THR HA   H  -6.683  11.759  -0.636 1.00 . A A .  29 THR HA   1 1 
       15 29564 1 1  29 THR HB   H  -4.311  11.020  -0.709 1.00 . A A .  29 THR HB   1 1 
       15 29565 1 1  29 THR HG1  H  -2.619  12.449  -0.999 1.00 . A A .  29 THR HG1  1 1 
       15 29566 1 1  29 THR HG21 H  -4.883  12.983  -3.011 1.00 . A A .  29 THR HG21 1 1 
       15 29567 1 1  29 THR HG22 H  -3.650  11.714  -3.006 1.00 . A A .  29 THR HG22 1 1 
       15 29568 1 1  29 THR HG23 H  -5.380  11.280  -2.917 1.00 . A A .  29 THR HG23 1 1 
       15 29569 1 1  29 THR N    N  -6.327  13.813  -0.812 1.00 . A A .  29 THR N    1 1 
       15 29570 1 1  29 THR O    O  -6.108  11.224   1.679 1.00 . A A .  29 THR O    1 1 
       15 29571 1 1  29 THR OG1  O  -3.480  12.900  -0.701 1.00 . A A .  29 THR OG1  1 1 
       15 29572 1 1  30 ARG C    C  -6.635  13.243   4.040 1.00 . A A .  30 ARG C    1 1 
       15 29573 1 1  30 ARG CA   C  -5.216  13.275   3.363 1.00 . A A .  30 ARG CA   1 1 
       15 29574 1 1  30 ARG CB   C  -4.430  14.528   3.789 1.00 . A A .  30 ARG CB   1 1 
       15 29575 1 1  30 ARG CD   C  -3.456  15.738   5.817 1.00 . A A .  30 ARG CD   1 1 
       15 29576 1 1  30 ARG CG   C  -3.650  14.391   5.106 1.00 . A A .  30 ARG CG   1 1 
       15 29577 1 1  30 ARG CZ   C  -2.847  18.009   4.970 1.00 . A A .  30 ARG CZ   1 1 
       15 29578 1 1  30 ARG H    H  -5.160  14.184   1.376 1.00 . A A .  30 ARG H    1 1 
       15 29579 1 1  30 ARG HA   H  -4.656  12.376   3.673 1.00 . A A .  30 ARG HA   1 1 
       15 29580 1 1  30 ARG HB2  H  -3.677  14.821   3.031 1.00 . A A .  30 ARG HB2  1 1 
       15 29581 1 1  30 ARG HB3  H  -5.107  15.402   3.812 1.00 . A A .  30 ARG HB3  1 1 
       15 29582 1 1  30 ARG HD2  H  -4.455  16.129   6.101 1.00 . A A .  30 ARG HD2  1 1 
       15 29583 1 1  30 ARG HD3  H  -2.926  15.543   6.767 1.00 . A A .  30 ARG HD3  1 1 
       15 29584 1 1  30 ARG HE   H  -2.206  16.371   4.116 1.00 . A A .  30 ARG HE   1 1 
       15 29585 1 1  30 ARG HG2  H  -4.156  13.703   5.810 1.00 . A A .  30 ARG HG2  1 1 
       15 29586 1 1  30 ARG HG3  H  -2.667  13.915   4.907 1.00 . A A .  30 ARG HG3  1 1 
       15 29587 1 1  30 ARG HH11 H  -3.761  18.078   6.706 1.00 . A A .  30 ARG HH11 1 1 
       15 29588 1 1  30 ARG HH12 H  -3.525  19.677   5.846 1.00 . A A .  30 ARG HH12 1 1 
       15 29589 1 1  30 ARG HH21 H  -1.917  18.109   3.228 1.00 . A A .  30 ARG HH21 1 1 
       15 29590 1 1  30 ARG HH22 H  -2.535  19.687   3.932 1.00 . A A .  30 ARG HH22 1 1 
       15 29591 1 1  30 ARG N    N  -5.219  13.288   1.882 1.00 . A A .  30 ARG N    1 1 
       15 29592 1 1  30 ARG NE   N  -2.700  16.692   4.960 1.00 . A A .  30 ARG NE   1 1 
       15 29593 1 1  30 ARG NH1  N  -3.447  18.662   5.929 1.00 . A A .  30 ARG NH1  1 1 
       15 29594 1 1  30 ARG NH2  N  -2.362  18.678   3.969 1.00 . A A .  30 ARG NH2  1 1 
       15 29595 1 1  30 ARG O    O  -6.767  12.770   5.170 1.00 . A A .  30 ARG O    1 1 
       15 29596 1 1  31 GLN C    C  -9.692  12.249   3.579 1.00 . A A .  31 GLN C    1 1 
       15 29597 1 1  31 GLN CA   C  -9.072  13.668   3.738 1.00 . A A .  31 GLN CA   1 1 
       15 29598 1 1  31 GLN CB   C  -9.890  14.743   2.981 1.00 . A A .  31 GLN CB   1 1 
       15 29599 1 1  31 GLN CD   C  -8.564  16.991   3.154 1.00 . A A .  31 GLN CD   1 1 
       15 29600 1 1  31 GLN CG   C  -9.789  16.180   3.535 1.00 . A A .  31 GLN CG   1 1 
       15 29601 1 1  31 GLN H    H  -7.417  13.738   2.310 1.00 . A A .  31 GLN H    1 1 
       15 29602 1 1  31 GLN HA   H  -9.120  13.903   4.817 1.00 . A A .  31 GLN HA   1 1 
       15 29603 1 1  31 GLN HB2  H  -9.667  14.726   1.896 1.00 . A A .  31 GLN HB2  1 1 
       15 29604 1 1  31 GLN HB3  H -10.964  14.475   3.039 1.00 . A A .  31 GLN HB3  1 1 
       15 29605 1 1  31 GLN HE21 H  -7.445  15.987   4.412 1.00 . A A .  31 GLN HE21 1 1 
       15 29606 1 1  31 GLN HE22 H  -6.666  17.330   3.438 1.00 . A A .  31 GLN HE22 1 1 
       15 29607 1 1  31 GLN HG2  H -10.667  16.740   3.157 1.00 . A A .  31 GLN HG2  1 1 
       15 29608 1 1  31 GLN HG3  H  -9.928  16.188   4.633 1.00 . A A .  31 GLN HG3  1 1 
       15 29609 1 1  31 GLN N    N  -7.660  13.729   3.313 1.00 . A A .  31 GLN N    1 1 
       15 29610 1 1  31 GLN NE2  N  -7.464  16.849   3.857 1.00 . A A .  31 GLN NE2  1 1 
       15 29611 1 1  31 GLN O    O -10.322  11.792   4.529 1.00 . A A .  31 GLN O    1 1 
       15 29612 1 1  31 GLN OE1  O  -8.574  17.788   2.225 1.00 . A A .  31 GLN OE1  1 1 
       15 29613 1 1  32 ILE C    C  -8.911   9.219   3.382 1.00 . A A .  32 ILE C    1 1 
       15 29614 1 1  32 ILE CA   C  -9.727  10.061   2.352 1.00 . A A .  32 ILE CA   1 1 
       15 29615 1 1  32 ILE CB   C  -9.564   9.631   0.858 1.00 . A A .  32 ILE CB   1 1 
       15 29616 1 1  32 ILE CD1  C -11.331  11.259  -0.157 1.00 . A A .  32 ILE CD1  1 1 
       15 29617 1 1  32 ILE CG1  C -10.873   9.819   0.030 1.00 . A A .  32 ILE CG1  1 1 
       15 29618 1 1  32 ILE CG2  C  -9.110   8.172   0.592 1.00 . A A .  32 ILE CG2  1 1 
       15 29619 1 1  32 ILE H    H  -8.708  11.949   1.886 1.00 . A A .  32 ILE H    1 1 
       15 29620 1 1  32 ILE HA   H -10.791   9.904   2.627 1.00 . A A .  32 ILE HA   1 1 
       15 29621 1 1  32 ILE HB   H  -8.781  10.263   0.399 1.00 . A A .  32 ILE HB   1 1 
       15 29622 1 1  32 ILE HD11 H -12.145  11.310  -0.903 1.00 . A A .  32 ILE HD11 1 1 
       15 29623 1 1  32 ILE HD12 H -11.717  11.705   0.777 1.00 . A A .  32 ILE HD12 1 1 
       15 29624 1 1  32 ILE HD13 H -10.512  11.912  -0.511 1.00 . A A .  32 ILE HD13 1 1 
       15 29625 1 1  32 ILE HG12 H -10.731   9.388  -0.980 1.00 . A A .  32 ILE HG12 1 1 
       15 29626 1 1  32 ILE HG13 H -11.692   9.218   0.468 1.00 . A A .  32 ILE HG13 1 1 
       15 29627 1 1  32 ILE HG21 H  -8.945   8.010  -0.485 1.00 . A A .  32 ILE HG21 1 1 
       15 29628 1 1  32 ILE HG22 H  -8.151   7.929   1.085 1.00 . A A .  32 ILE HG22 1 1 
       15 29629 1 1  32 ILE HG23 H  -9.847   7.420   0.922 1.00 . A A .  32 ILE HG23 1 1 
       15 29630 1 1  32 ILE N    N  -9.458  11.539   2.454 1.00 . A A .  32 ILE N    1 1 
       15 29631 1 1  32 ILE O    O  -9.475   8.281   3.942 1.00 . A A .  32 ILE O    1 1 
       15 29632 1 1  33 GLY C    C  -7.687   9.054   6.206 1.00 . A A .  33 GLY C    1 1 
       15 29633 1 1  33 GLY CA   C  -6.916   9.099   4.869 1.00 . A A .  33 GLY CA   1 1 
       15 29634 1 1  33 GLY H    H  -7.351  10.394   3.094 1.00 . A A .  33 GLY H    1 1 
       15 29635 1 1  33 GLY HA2  H  -6.532   8.083   4.659 1.00 . A A .  33 GLY HA2  1 1 
       15 29636 1 1  33 GLY HA3  H  -6.012   9.718   5.015 1.00 . A A .  33 GLY HA3  1 1 
       15 29637 1 1  33 GLY N    N  -7.647   9.586   3.670 1.00 . A A .  33 GLY N    1 1 
       15 29638 1 1  33 GLY O    O  -7.874   7.967   6.754 1.00 . A A .  33 GLY O    1 1 
       15 29639 1 1  34 ASN C    C -10.655  10.193   7.520 1.00 . A A .  34 ASN C    1 1 
       15 29640 1 1  34 ASN CA   C  -9.123  10.242   7.846 1.00 . A A .  34 ASN CA   1 1 
       15 29641 1 1  34 ASN CB   C  -8.671  11.415   8.748 1.00 . A A .  34 ASN CB   1 1 
       15 29642 1 1  34 ASN CG   C  -8.872  12.844   8.267 1.00 . A A .  34 ASN CG   1 1 
       15 29643 1 1  34 ASN H    H  -7.988  11.054   6.161 1.00 . A A .  34 ASN H    1 1 
       15 29644 1 1  34 ASN HA   H  -8.962   9.336   8.455 1.00 . A A .  34 ASN HA   1 1 
       15 29645 1 1  34 ASN HB2  H  -9.173  11.302   9.725 1.00 . A A .  34 ASN HB2  1 1 
       15 29646 1 1  34 ASN HB3  H  -7.595  11.275   8.964 1.00 . A A .  34 ASN HB3  1 1 
       15 29647 1 1  34 ASN HD21 H  -8.204  13.527  10.021 1.00 . A A .  34 ASN HD21 1 1 
       15 29648 1 1  34 ASN HD22 H  -8.750  14.743   8.749 1.00 . A A .  34 ASN HD22 1 1 
       15 29649 1 1  34 ASN N    N  -8.189  10.198   6.688 1.00 . A A .  34 ASN N    1 1 
       15 29650 1 1  34 ASN ND2  N  -8.536  13.804   9.093 1.00 . A A .  34 ASN ND2  1 1 
       15 29651 1 1  34 ASN O    O -11.455  10.852   8.186 1.00 . A A .  34 ASN O    1 1 
       15 29652 1 1  34 ASN OD1  O  -9.318  13.140   7.164 1.00 . A A .  34 ASN OD1  1 1 
       15 29653 1 1  35 THR C    C -12.722   7.771   5.628 1.00 . A A .  35 THR C    1 1 
       15 29654 1 1  35 THR CA   C -12.477   9.227   6.106 1.00 . A A .  35 THR CA   1 1 
       15 29655 1 1  35 THR CB   C -12.850  10.290   5.036 1.00 . A A .  35 THR CB   1 1 
       15 29656 1 1  35 THR CG2  C -14.294  10.268   4.560 1.00 . A A .  35 THR CG2  1 1 
       15 29657 1 1  35 THR H    H -10.305   8.857   6.069 1.00 . A A .  35 THR H    1 1 
       15 29658 1 1  35 THR HA   H -13.150   9.348   6.966 1.00 . A A .  35 THR HA   1 1 
       15 29659 1 1  35 THR HB   H -12.188  10.138   4.165 1.00 . A A .  35 THR HB   1 1 
       15 29660 1 1  35 THR HG1  H -11.667  11.763   5.383 1.00 . A A .  35 THR HG1  1 1 
       15 29661 1 1  35 THR HG21 H -15.000  10.466   5.385 1.00 . A A .  35 THR HG21 1 1 
       15 29662 1 1  35 THR HG22 H -14.453  11.050   3.795 1.00 . A A .  35 THR HG22 1 1 
       15 29663 1 1  35 THR HG23 H -14.577   9.307   4.098 1.00 . A A .  35 THR HG23 1 1 
       15 29664 1 1  35 THR N    N -11.061   9.360   6.549 1.00 . A A .  35 THR N    1 1 
       15 29665 1 1  35 THR O    O -13.529   7.061   6.234 1.00 . A A .  35 THR O    1 1 
       15 29666 1 1  35 THR OG1  O -12.624  11.611   5.524 1.00 . A A .  35 THR OG1  1 1 
       15 29667 1 1  36 VAL C    C -11.172   5.090   4.286 1.00 . A A .  36 VAL C    1 1 
       15 29668 1 1  36 VAL CA   C -12.338   6.040   3.900 1.00 . A A .  36 VAL CA   1 1 
       15 29669 1 1  36 VAL CB   C -12.510   6.182   2.354 1.00 . A A .  36 VAL CB   1 1 
       15 29670 1 1  36 VAL CG1  C -13.049   4.858   1.769 1.00 . A A .  36 VAL CG1  1 1 
       15 29671 1 1  36 VAL CG2  C -13.458   7.332   1.952 1.00 . A A .  36 VAL CG2  1 1 
       15 29672 1 1  36 VAL H    H -11.298   7.921   4.185 1.00 . A A .  36 VAL H    1 1 
       15 29673 1 1  36 VAL HA   H -13.297   5.651   4.289 1.00 . A A .  36 VAL HA   1 1 
       15 29674 1 1  36 VAL HB   H -11.519   6.403   1.908 1.00 . A A .  36 VAL HB   1 1 
       15 29675 1 1  36 VAL HG11 H -13.082   4.875   0.669 1.00 . A A .  36 VAL HG11 1 1 
       15 29676 1 1  36 VAL HG12 H -12.421   3.991   2.050 1.00 . A A .  36 VAL HG12 1 1 
       15 29677 1 1  36 VAL HG13 H -14.075   4.636   2.118 1.00 . A A .  36 VAL HG13 1 1 
       15 29678 1 1  36 VAL HG21 H -13.830   7.249   0.915 1.00 . A A .  36 VAL HG21 1 1 
       15 29679 1 1  36 VAL HG22 H -14.318   7.429   2.637 1.00 . A A .  36 VAL HG22 1 1 
       15 29680 1 1  36 VAL HG23 H -12.936   8.301   2.032 1.00 . A A .  36 VAL HG23 1 1 
       15 29681 1 1  36 VAL N    N -12.066   7.338   4.541 1.00 . A A .  36 VAL N    1 1 
       15 29682 1 1  36 VAL O    O -10.034   5.240   3.831 1.00 . A A .  36 VAL O    1 1 
       15 29683 1 1  37 THR C    C  -9.461   2.551   4.915 1.00 . A A .  37 THR C    1 1 
       15 29684 1 1  37 THR CA   C -10.535   3.238   5.825 1.00 . A A .  37 THR CA   1 1 
       15 29685 1 1  37 THR CB   C -11.309   2.118   6.619 1.00 . A A .  37 THR CB   1 1 
       15 29686 1 1  37 THR CG2  C -12.509   2.615   7.431 1.00 . A A .  37 THR CG2  1 1 
       15 29687 1 1  37 THR H    H -12.413   4.296   5.595 1.00 . A A .  37 THR H    1 1 
       15 29688 1 1  37 THR HA   H -10.034   3.862   6.588 1.00 . A A .  37 THR HA   1 1 
       15 29689 1 1  37 THR HB   H -10.563   1.669   7.304 1.00 . A A .  37 THR HB   1 1 
       15 29690 1 1  37 THR HG1  H -11.288   1.171   4.929 1.00 . A A .  37 THR HG1  1 1 
       15 29691 1 1  37 THR HG21 H -12.766   1.948   8.270 1.00 . A A .  37 THR HG21 1 1 
       15 29692 1 1  37 THR HG22 H -12.353   3.635   7.825 1.00 . A A .  37 THR HG22 1 1 
       15 29693 1 1  37 THR HG23 H -13.416   2.678   6.801 1.00 . A A .  37 THR HG23 1 1 
       15 29694 1 1  37 THR N    N -11.507   4.125   5.142 1.00 . A A .  37 THR N    1 1 
       15 29695 1 1  37 THR O    O  -9.891   1.955   3.922 1.00 . A A .  37 THR O    1 1 
       15 29696 1 1  37 THR OG1  O -11.788   1.084   5.757 1.00 . A A .  37 THR OG1  1 1 
       15 29697 1 1  38 PRO C    C  -7.200   0.413   4.191 1.00 . A A .  38 PRO C    1 1 
       15 29698 1 1  38 PRO CA   C  -7.107   1.949   4.284 1.00 . A A .  38 PRO CA   1 1 
       15 29699 1 1  38 PRO CB   C  -5.771   2.479   4.874 1.00 . A A .  38 PRO CB   1 1 
       15 29700 1 1  38 PRO CD   C  -7.526   3.240   6.365 1.00 . A A .  38 PRO CD   1 1 
       15 29701 1 1  38 PRO CG   C  -6.074   2.731   6.369 1.00 . A A .  38 PRO CG   1 1 
       15 29702 1 1  38 PRO HA   H  -7.221   2.371   3.264 1.00 . A A .  38 PRO HA   1 1 
       15 29703 1 1  38 PRO HB2  H  -4.919   1.793   4.722 1.00 . A A .  38 PRO HB2  1 1 
       15 29704 1 1  38 PRO HB3  H  -5.513   3.434   4.377 1.00 . A A .  38 PRO HB3  1 1 
       15 29705 1 1  38 PRO HD2  H  -8.039   2.993   7.314 1.00 . A A .  38 PRO HD2  1 1 
       15 29706 1 1  38 PRO HD3  H  -7.563   4.339   6.224 1.00 . A A .  38 PRO HD3  1 1 
       15 29707 1 1  38 PRO HG2  H  -6.014   1.777   6.929 1.00 . A A .  38 PRO HG2  1 1 
       15 29708 1 1  38 PRO HG3  H  -5.375   3.444   6.839 1.00 . A A .  38 PRO HG3  1 1 
       15 29709 1 1  38 PRO N    N  -8.129   2.558   5.200 1.00 . A A .  38 PRO N    1 1 
       15 29710 1 1  38 PRO O    O  -6.727  -0.326   5.062 1.00 . A A .  38 PRO O    1 1 
       15 29711 1 1  39 THR C    C  -7.064  -2.346   2.446 1.00 . A A .  39 THR C    1 1 
       15 29712 1 1  39 THR CA   C  -8.244  -1.472   2.966 1.00 . A A .  39 THR CA   1 1 
       15 29713 1 1  39 THR CB   C  -9.457  -1.506   1.987 1.00 . A A .  39 THR CB   1 1 
       15 29714 1 1  39 THR CG2  C -10.194  -2.835   1.954 1.00 . A A .  39 THR CG2  1 1 
       15 29715 1 1  39 THR H    H  -8.376   0.668   2.606 1.00 . A A .  39 THR H    1 1 
       15 29716 1 1  39 THR HA   H  -8.581  -1.858   3.946 1.00 . A A .  39 THR HA   1 1 
       15 29717 1 1  39 THR HB   H  -9.050  -1.309   0.980 1.00 . A A .  39 THR HB   1 1 
       15 29718 1 1  39 THR HG1  H -10.569  -0.084   1.355 1.00 . A A .  39 THR HG1  1 1 
       15 29719 1 1  39 THR HG21 H -10.572  -3.136   2.948 1.00 . A A .  39 THR HG21 1 1 
       15 29720 1 1  39 THR HG22 H -11.066  -2.785   1.273 1.00 . A A .  39 THR HG22 1 1 
       15 29721 1 1  39 THR HG23 H  -9.540  -3.637   1.562 1.00 . A A .  39 THR HG23 1 1 
       15 29722 1 1  39 THR N    N  -7.828  -0.052   3.101 1.00 . A A .  39 THR N    1 1 
       15 29723 1 1  39 THR O    O  -7.022  -2.749   1.280 1.00 . A A .  39 THR O    1 1 
       15 29724 1 1  39 THR OG1  O -10.432  -0.487   2.228 1.00 . A A .  39 THR OG1  1 1 
       15 29725 1 1  40 VAL C    C  -4.775  -4.694   2.747 1.00 . A A .  40 VAL C    1 1 
       15 29726 1 1  40 VAL CA   C  -4.759  -3.139   2.899 1.00 . A A .  40 VAL CA   1 1 
       15 29727 1 1  40 VAL CB   C  -3.590  -2.580   3.775 1.00 . A A .  40 VAL CB   1 1 
       15 29728 1 1  40 VAL CG1  C  -3.346  -1.076   3.494 1.00 . A A .  40 VAL CG1  1 1 
       15 29729 1 1  40 VAL CG2  C  -3.708  -2.777   5.295 1.00 . A A .  40 VAL CG2  1 1 
       15 29730 1 1  40 VAL H    H  -6.181  -2.001   4.156 1.00 . A A .  40 VAL H    1 1 
       15 29731 1 1  40 VAL HA   H  -4.546  -2.741   1.883 1.00 . A A .  40 VAL HA   1 1 
       15 29732 1 1  40 VAL HB   H  -2.666  -3.104   3.449 1.00 . A A .  40 VAL HB   1 1 
       15 29733 1 1  40 VAL HG11 H  -3.174  -0.884   2.418 1.00 . A A .  40 VAL HG11 1 1 
       15 29734 1 1  40 VAL HG12 H  -4.202  -0.449   3.803 1.00 . A A .  40 VAL HG12 1 1 
       15 29735 1 1  40 VAL HG13 H  -2.453  -0.704   4.027 1.00 . A A .  40 VAL HG13 1 1 
       15 29736 1 1  40 VAL HG21 H  -4.605  -2.296   5.725 1.00 . A A .  40 VAL HG21 1 1 
       15 29737 1 1  40 VAL HG22 H  -3.750  -3.845   5.571 1.00 . A A .  40 VAL HG22 1 1 
       15 29738 1 1  40 VAL HG23 H  -2.834  -2.351   5.819 1.00 . A A .  40 VAL HG23 1 1 
       15 29739 1 1  40 VAL N    N  -6.087  -2.604   3.325 1.00 . A A .  40 VAL N    1 1 
       15 29740 1 1  40 VAL O    O  -4.243  -5.436   3.573 1.00 . A A .  40 VAL O    1 1 
       15 29741 1 1  41 THR C    C  -4.774  -7.575   1.324 1.00 . A A .  41 THR C    1 1 
       15 29742 1 1  41 THR CA   C  -5.918  -6.546   1.503 1.00 . A A .  41 THR CA   1 1 
       15 29743 1 1  41 THR CB   C  -6.874  -6.534   0.272 1.00 . A A .  41 THR CB   1 1 
       15 29744 1 1  41 THR CG2  C  -7.608  -7.826  -0.045 1.00 . A A .  41 THR CG2  1 1 
       15 29745 1 1  41 THR H    H  -5.921  -4.386   1.185 1.00 . A A .  41 THR H    1 1 
       15 29746 1 1  41 THR HA   H  -6.518  -6.818   2.384 1.00 . A A .  41 THR HA   1 1 
       15 29747 1 1  41 THR HB   H  -6.224  -6.311  -0.584 1.00 . A A .  41 THR HB   1 1 
       15 29748 1 1  41 THR HG1  H  -7.691  -4.951  -0.464 1.00 . A A .  41 THR HG1  1 1 
       15 29749 1 1  41 THR HG21 H  -8.166  -8.242   0.808 1.00 . A A .  41 THR HG21 1 1 
       15 29750 1 1  41 THR HG22 H  -8.324  -7.663  -0.872 1.00 . A A .  41 THR HG22 1 1 
       15 29751 1 1  41 THR HG23 H  -6.919  -8.611  -0.390 1.00 . A A .  41 THR HG23 1 1 
       15 29752 1 1  41 THR N    N  -5.416  -5.150   1.658 1.00 . A A .  41 THR N    1 1 
       15 29753 1 1  41 THR O    O  -4.272  -7.786   0.218 1.00 . A A .  41 THR O    1 1 
       15 29754 1 1  41 THR OG1  O  -7.859  -5.495   0.325 1.00 . A A .  41 THR OG1  1 1 
       15 29755 1 1  42 PHE C    C  -3.383 -10.462   2.117 1.00 . A A .  42 PHE C    1 1 
       15 29756 1 1  42 PHE CA   C  -3.106  -8.987   2.464 1.00 . A A .  42 PHE CA   1 1 
       15 29757 1 1  42 PHE CB   C  -2.460  -8.794   3.855 1.00 . A A .  42 PHE CB   1 1 
       15 29758 1 1  42 PHE CD1  C   0.063  -8.826   3.432 1.00 . A A .  42 PHE CD1  1 1 
       15 29759 1 1  42 PHE CD2  C  -0.941 -10.717   4.547 1.00 . A A .  42 PHE CD2  1 1 
       15 29760 1 1  42 PHE CE1  C   1.309  -9.446   3.507 1.00 . A A .  42 PHE CE1  1 1 
       15 29761 1 1  42 PHE CE2  C   0.301 -11.344   4.610 1.00 . A A .  42 PHE CE2  1 1 
       15 29762 1 1  42 PHE CG   C  -1.075  -9.447   3.970 1.00 . A A .  42 PHE CG   1 1 
       15 29763 1 1  42 PHE CZ   C   1.427 -10.698   4.111 1.00 . A A .  42 PHE CZ   1 1 
       15 29764 1 1  42 PHE H    H  -4.969  -8.064   3.245 1.00 . A A .  42 PHE H    1 1 
       15 29765 1 1  42 PHE HA   H  -2.409  -8.569   1.707 1.00 . A A .  42 PHE HA   1 1 
       15 29766 1 1  42 PHE HB2  H  -2.371  -7.712   4.074 1.00 . A A .  42 PHE HB2  1 1 
       15 29767 1 1  42 PHE HB3  H  -3.135  -9.185   4.642 1.00 . A A .  42 PHE HB3  1 1 
       15 29768 1 1  42 PHE HD1  H  -0.036  -7.882   2.912 1.00 . A A .  42 PHE HD1  1 1 
       15 29769 1 1  42 PHE HD2  H  -1.804 -11.237   4.940 1.00 . A A .  42 PHE HD2  1 1 
       15 29770 1 1  42 PHE HE1  H   2.179  -8.985   3.058 1.00 . A A .  42 PHE HE1  1 1 
       15 29771 1 1  42 PHE HE2  H   0.376 -12.331   5.045 1.00 . A A .  42 PHE HE2  1 1 
       15 29772 1 1  42 PHE HZ   H   2.390 -11.181   4.174 1.00 . A A .  42 PHE HZ   1 1 
       15 29773 1 1  42 PHE N    N  -4.356  -8.196   2.427 1.00 . A A .  42 PHE N    1 1 
       15 29774 1 1  42 PHE O    O  -4.122 -11.155   2.815 1.00 . A A .  42 PHE O    1 1 
       15 29775 1 1  43 THR C    C  -1.974 -12.887  -0.275 1.00 . A A .  43 THR C    1 1 
       15 29776 1 1  43 THR CA   C  -3.202 -12.193   0.377 1.00 . A A .  43 THR CA   1 1 
       15 29777 1 1  43 THR CB   C  -4.295 -11.952  -0.720 1.00 . A A .  43 THR CB   1 1 
       15 29778 1 1  43 THR CG2  C  -5.551 -11.254  -0.206 1.00 . A A .  43 THR CG2  1 1 
       15 29779 1 1  43 THR H    H  -2.439 -10.141   0.431 1.00 . A A .  43 THR H    1 1 
       15 29780 1 1  43 THR HA   H  -3.628 -12.863   1.155 1.00 . A A .  43 THR HA   1 1 
       15 29781 1 1  43 THR HB   H  -4.578 -12.946  -1.126 1.00 . A A .  43 THR HB   1 1 
       15 29782 1 1  43 THR HG1  H  -3.448 -10.350  -1.380 1.00 . A A .  43 THR HG1  1 1 
       15 29783 1 1  43 THR HG21 H  -5.375 -10.171  -0.074 1.00 . A A .  43 THR HG21 1 1 
       15 29784 1 1  43 THR HG22 H  -6.396 -11.370  -0.907 1.00 . A A .  43 THR HG22 1 1 
       15 29785 1 1  43 THR HG23 H  -5.855 -11.615   0.790 1.00 . A A .  43 THR HG23 1 1 
       15 29786 1 1  43 THR N    N  -2.801 -10.912   1.008 1.00 . A A .  43 THR N    1 1 
       15 29787 1 1  43 THR O    O  -1.166 -12.226  -0.929 1.00 . A A .  43 THR O    1 1 
       15 29788 1 1  43 THR OG1  O  -3.799 -11.149  -1.788 1.00 . A A .  43 THR OG1  1 1 
       15 29789 1 1  44 MET C    C  -1.379 -15.161  -2.455 1.00 . A A .  44 MET C    1 1 
       15 29790 1 1  44 MET CA   C  -0.872 -14.983  -0.988 1.00 . A A .  44 MET CA   1 1 
       15 29791 1 1  44 MET CB   C  -0.592 -16.329  -0.278 1.00 . A A .  44 MET CB   1 1 
       15 29792 1 1  44 MET CE   C   2.024 -18.249   1.174 1.00 . A A .  44 MET CE   1 1 
       15 29793 1 1  44 MET CG   C   0.559 -17.131  -0.905 1.00 . A A .  44 MET CG   1 1 
       15 29794 1 1  44 MET H    H  -2.572 -14.673   0.402 1.00 . A A .  44 MET H    1 1 
       15 29795 1 1  44 MET HA   H   0.083 -14.420  -0.992 1.00 . A A .  44 MET HA   1 1 
       15 29796 1 1  44 MET HB2  H  -0.342 -16.141   0.785 1.00 . A A .  44 MET HB2  1 1 
       15 29797 1 1  44 MET HB3  H  -1.505 -16.957  -0.264 1.00 . A A .  44 MET HB3  1 1 
       15 29798 1 1  44 MET HE1  H   2.946 -17.909   0.668 1.00 . A A .  44 MET HE1  1 1 
       15 29799 1 1  44 MET HE2  H   1.671 -17.438   1.835 1.00 . A A .  44 MET HE2  1 1 
       15 29800 1 1  44 MET HE3  H   2.282 -19.119   1.805 1.00 . A A .  44 MET HE3  1 1 
       15 29801 1 1  44 MET HG2  H   0.357 -17.364  -1.968 1.00 . A A .  44 MET HG2  1 1 
       15 29802 1 1  44 MET HG3  H   1.508 -16.562  -0.900 1.00 . A A .  44 MET HG3  1 1 
       15 29803 1 1  44 MET N    N  -1.858 -14.217  -0.170 1.00 . A A .  44 MET N    1 1 
       15 29804 1 1  44 MET O    O  -2.306 -15.940  -2.701 1.00 . A A .  44 MET O    1 1 
       15 29805 1 1  44 MET SD   S   0.764 -18.695  -0.032 1.00 . A A .  44 MET SD   1 1 
       15 29806 1 1  45 ASP C    C  -0.252 -15.488  -5.607 1.00 . A A .  45 ASP C    1 1 
       15 29807 1 1  45 ASP CA   C  -1.180 -14.500  -4.842 1.00 . A A .  45 ASP CA   1 1 
       15 29808 1 1  45 ASP CB   C  -1.176 -13.056  -5.387 1.00 . A A .  45 ASP CB   1 1 
       15 29809 1 1  45 ASP CG   C  -1.936 -12.897  -6.699 1.00 . A A .  45 ASP CG   1 1 
       15 29810 1 1  45 ASP H    H   0.073 -13.922  -3.130 1.00 . A A .  45 ASP H    1 1 
       15 29811 1 1  45 ASP HA   H  -2.227 -14.863  -4.914 1.00 . A A .  45 ASP HA   1 1 
       15 29812 1 1  45 ASP HB2  H  -1.660 -12.373  -4.664 1.00 . A A .  45 ASP HB2  1 1 
       15 29813 1 1  45 ASP HB3  H  -0.147 -12.672  -5.515 1.00 . A A .  45 ASP HB3  1 1 
       15 29814 1 1  45 ASP N    N  -0.775 -14.437  -3.410 1.00 . A A .  45 ASP N    1 1 
       15 29815 1 1  45 ASP O    O   0.818 -15.131  -6.113 1.00 . A A .  45 ASP O    1 1 
       15 29816 1 1  45 ASP OD1  O  -3.186 -12.905  -6.669 1.00 . A A .  45 ASP OD1  1 1 
       15 29817 1 1  45 ASP OD2  O  -1.295 -12.764  -7.763 1.00 . A A .  45 ASP OD2  1 1 
       15 29818 1 1  46 GLY C    C   1.306 -18.386  -5.429 1.00 . A A .  46 GLY C    1 1 
       15 29819 1 1  46 GLY CA   C   0.126 -17.850  -6.258 1.00 . A A .  46 GLY CA   1 1 
       15 29820 1 1  46 GLY H    H  -1.452 -16.940  -5.001 1.00 . A A .  46 GLY H    1 1 
       15 29821 1 1  46 GLY HA2  H  -0.556 -18.695  -6.462 1.00 . A A .  46 GLY HA2  1 1 
       15 29822 1 1  46 GLY HA3  H   0.477 -17.530  -7.256 1.00 . A A .  46 GLY HA3  1 1 
       15 29823 1 1  46 GLY N    N  -0.657 -16.769  -5.621 1.00 . A A .  46 GLY N    1 1 
       15 29824 1 1  46 GLY O    O   1.232 -19.488  -4.883 1.00 . A A .  46 GLY O    1 1 
       15 29825 1 1  47 ASP C    C   3.696 -16.786  -3.410 1.00 . A A .  47 ASP C    1 1 
       15 29826 1 1  47 ASP CA   C   3.569 -17.858  -4.537 1.00 . A A .  47 ASP CA   1 1 
       15 29827 1 1  47 ASP CB   C   4.786 -17.949  -5.487 1.00 . A A .  47 ASP CB   1 1 
       15 29828 1 1  47 ASP CG   C   6.111 -18.267  -4.806 1.00 . A A .  47 ASP CG   1 1 
       15 29829 1 1  47 ASP H    H   2.144 -16.623  -5.652 1.00 . A A .  47 ASP H    1 1 
       15 29830 1 1  47 ASP HA   H   3.457 -18.836  -4.033 1.00 . A A .  47 ASP HA   1 1 
       15 29831 1 1  47 ASP HB2  H   4.604 -18.737  -6.241 1.00 . A A .  47 ASP HB2  1 1 
       15 29832 1 1  47 ASP HB3  H   4.912 -17.015  -6.065 1.00 . A A .  47 ASP HB3  1 1 
       15 29833 1 1  47 ASP N    N   2.375 -17.588  -5.379 1.00 . A A .  47 ASP N    1 1 
       15 29834 1 1  47 ASP O    O   3.714 -17.142  -2.229 1.00 . A A .  47 ASP O    1 1 
       15 29835 1 1  47 ASP OD1  O   6.407 -19.460  -4.586 1.00 . A A .  47 ASP OD1  1 1 
       15 29836 1 1  47 ASP OD2  O   6.863 -17.318  -4.489 1.00 . A A .  47 ASP OD2  1 1 
       15 29837 1 1  48 LYS C    C   3.037 -13.501  -2.423 1.00 . A A .  48 LYS C    1 1 
       15 29838 1 1  48 LYS CA   C   4.208 -14.424  -2.844 1.00 . A A .  48 LYS CA   1 1 
       15 29839 1 1  48 LYS CB   C   5.475 -13.749  -3.413 1.00 . A A .  48 LYS CB   1 1 
       15 29840 1 1  48 LYS CD   C   6.750 -12.247  -4.975 1.00 . A A .  48 LYS CD   1 1 
       15 29841 1 1  48 LYS CE   C   6.783 -11.163  -6.060 1.00 . A A .  48 LYS CE   1 1 
       15 29842 1 1  48 LYS CG   C   5.345 -12.732  -4.555 1.00 . A A .  48 LYS CG   1 1 
       15 29843 1 1  48 LYS H    H   3.744 -15.346  -4.786 1.00 . A A .  48 LYS H    1 1 
       15 29844 1 1  48 LYS HA   H   4.578 -14.902  -1.907 1.00 . A A .  48 LYS HA   1 1 
       15 29845 1 1  48 LYS HB2  H   5.988 -13.255  -2.572 1.00 . A A .  48 LYS HB2  1 1 
       15 29846 1 1  48 LYS HB3  H   6.170 -14.562  -3.719 1.00 . A A .  48 LYS HB3  1 1 
       15 29847 1 1  48 LYS HD2  H   7.264 -11.831  -4.087 1.00 . A A .  48 LYS HD2  1 1 
       15 29848 1 1  48 LYS HD3  H   7.371 -13.109  -5.286 1.00 . A A .  48 LYS HD3  1 1 
       15 29849 1 1  48 LYS HE2  H   6.218 -10.270  -5.731 1.00 . A A .  48 LYS HE2  1 1 
       15 29850 1 1  48 LYS HE3  H   7.830 -10.816  -6.173 1.00 . A A .  48 LYS HE3  1 1 
       15 29851 1 1  48 LYS HG2  H   4.820 -13.178  -5.421 1.00 . A A .  48 LYS HG2  1 1 
       15 29852 1 1  48 LYS HG3  H   4.729 -11.870  -4.233 1.00 . A A .  48 LYS HG3  1 1 
       15 29853 1 1  48 LYS HZ1  H   6.757 -12.499  -7.656 1.00 . A A .  48 LYS HZ1  1 1 
       15 29854 1 1  48 LYS HZ3  H   6.455 -10.949  -8.107 1.00 . A A .  48 LYS HZ3  1 1 
       15 29855 1 1  48 LYS N    N   3.810 -15.498  -3.777 1.00 . A A .  48 LYS N    1 1 
       15 29856 1 1  48 LYS NZ   N   6.279 -11.638  -7.366 1.00 . A A .  48 LYS NZ   1 1 
       15 29857 1 1  48 LYS O    O   1.951 -13.456  -3.013 1.00 . A A .  48 LYS O    1 1 
       15 29858 1 1  49 MET C    C   1.916 -10.636  -1.259 1.00 . A A .  49 MET C    1 1 
       15 29859 1 1  49 MET CA   C   2.212 -12.016  -0.617 1.00 . A A .  49 MET CA   1 1 
       15 29860 1 1  49 MET CB   C   2.581 -11.986   0.883 1.00 . A A .  49 MET CB   1 1 
       15 29861 1 1  49 MET CE   C   5.395 -10.374   3.374 1.00 . A A .  49 MET CE   1 1 
       15 29862 1 1  49 MET CG   C   3.840 -11.214   1.286 1.00 . A A .  49 MET CG   1 1 
       15 29863 1 1  49 MET H    H   4.252 -12.593  -1.163 1.00 . A A .  49 MET H    1 1 
       15 29864 1 1  49 MET HA   H   1.289 -12.628  -0.663 1.00 . A A .  49 MET HA   1 1 
       15 29865 1 1  49 MET HB2  H   1.716 -11.596   1.453 1.00 . A A .  49 MET HB2  1 1 
       15 29866 1 1  49 MET HB3  H   2.667 -13.036   1.225 1.00 . A A .  49 MET HB3  1 1 
       15 29867 1 1  49 MET HE1  H   5.926 -10.569   4.321 1.00 . A A .  49 MET HE1  1 1 
       15 29868 1 1  49 MET HE2  H   6.144 -10.096   2.611 1.00 . A A .  49 MET HE2  1 1 
       15 29869 1 1  49 MET HE3  H   4.730  -9.507   3.530 1.00 . A A .  49 MET HE3  1 1 
       15 29870 1 1  49 MET HG2  H   4.650 -11.303   0.542 1.00 . A A .  49 MET HG2  1 1 
       15 29871 1 1  49 MET HG3  H   3.615 -10.140   1.365 1.00 . A A .  49 MET HG3  1 1 
       15 29872 1 1  49 MET N    N   3.261 -12.793  -1.317 1.00 . A A .  49 MET N    1 1 
       15 29873 1 1  49 MET O    O   2.800  -9.981  -1.819 1.00 . A A .  49 MET O    1 1 
       15 29874 1 1  49 MET SD   S   4.464 -11.821   2.857 1.00 . A A .  49 MET SD   1 1 
       15 29875 1 1  50 THR C    C  -0.819  -8.231  -1.209 1.00 . A A .  50 THR C    1 1 
       15 29876 1 1  50 THR CA   C   0.177  -9.065  -2.053 1.00 . A A .  50 THR CA   1 1 
       15 29877 1 1  50 THR CB   C  -0.507  -9.594  -3.353 1.00 . A A .  50 THR CB   1 1 
       15 29878 1 1  50 THR CG2  C  -0.868  -8.493  -4.339 1.00 . A A .  50 THR CG2  1 1 
       15 29879 1 1  50 THR H    H  -0.064 -10.884  -0.886 1.00 . A A .  50 THR H    1 1 
       15 29880 1 1  50 THR HA   H   1.042  -8.435  -2.345 1.00 . A A .  50 THR HA   1 1 
       15 29881 1 1  50 THR HB   H  -1.435 -10.147  -3.100 1.00 . A A .  50 THR HB   1 1 
       15 29882 1 1  50 THR HG1  H   0.622 -11.161  -3.450 1.00 . A A .  50 THR HG1  1 1 
       15 29883 1 1  50 THR HG21 H  -1.580  -7.763  -3.921 1.00 . A A .  50 THR HG21 1 1 
       15 29884 1 1  50 THR HG22 H   0.017  -7.925  -4.659 1.00 . A A .  50 THR HG22 1 1 
       15 29885 1 1  50 THR HG23 H  -1.317  -8.920  -5.255 1.00 . A A .  50 THR HG23 1 1 
       15 29886 1 1  50 THR N    N   0.647 -10.211  -1.234 1.00 . A A .  50 THR N    1 1 
       15 29887 1 1  50 THR O    O  -1.830  -8.756  -0.730 1.00 . A A .  50 THR O    1 1 
       15 29888 1 1  50 THR OG1  O   0.360 -10.468  -4.063 1.00 . A A .  50 THR OG1  1 1 
       15 29889 1 1  51 MET C    C  -2.432  -5.478  -1.827 1.00 . A A .  51 MET C    1 1 
       15 29890 1 1  51 MET CA   C  -1.547  -5.938  -0.631 1.00 . A A .  51 MET CA   1 1 
       15 29891 1 1  51 MET CB   C  -0.853  -4.709   0.012 1.00 . A A .  51 MET CB   1 1 
       15 29892 1 1  51 MET CE   C  -0.006  -2.175   2.155 1.00 . A A .  51 MET CE   1 1 
       15 29893 1 1  51 MET CG   C  -0.523  -4.862   1.504 1.00 . A A .  51 MET CG   1 1 
       15 29894 1 1  51 MET H    H   0.248  -6.636  -1.693 1.00 . A A .  51 MET H    1 1 
       15 29895 1 1  51 MET HA   H  -2.181  -6.410   0.141 1.00 . A A .  51 MET HA   1 1 
       15 29896 1 1  51 MET HB2  H   0.052  -4.445  -0.569 1.00 . A A .  51 MET HB2  1 1 
       15 29897 1 1  51 MET HB3  H  -1.504  -3.817  -0.092 1.00 . A A .  51 MET HB3  1 1 
       15 29898 1 1  51 MET HE1  H  -0.477  -2.116   3.151 1.00 . A A .  51 MET HE1  1 1 
       15 29899 1 1  51 MET HE2  H   0.710  -1.339   2.065 1.00 . A A .  51 MET HE2  1 1 
       15 29900 1 1  51 MET HE3  H  -0.792  -2.023   1.394 1.00 . A A .  51 MET HE3  1 1 
       15 29901 1 1  51 MET HG2  H  -1.412  -4.666   2.132 1.00 . A A .  51 MET HG2  1 1 
       15 29902 1 1  51 MET HG3  H  -0.208  -5.891   1.744 1.00 . A A .  51 MET HG3  1 1 
       15 29903 1 1  51 MET N    N  -0.548  -6.923  -1.106 1.00 . A A .  51 MET N    1 1 
       15 29904 1 1  51 MET O    O  -2.007  -4.678  -2.669 1.00 . A A .  51 MET O    1 1 
       15 29905 1 1  51 MET SD   S   0.837  -3.752   1.937 1.00 . A A .  51 MET SD   1 1 
       15 29906 1 1  52 LEU C    C  -5.483  -4.298  -2.273 1.00 . A A .  52 LEU C    1 1 
       15 29907 1 1  52 LEU CA   C  -4.688  -5.521  -2.858 1.00 . A A .  52 LEU CA   1 1 
       15 29908 1 1  52 LEU CB   C  -5.586  -6.714  -3.304 1.00 . A A .  52 LEU CB   1 1 
       15 29909 1 1  52 LEU CD1  C  -5.749  -9.248  -3.672 1.00 . A A .  52 LEU CD1  1 1 
       15 29910 1 1  52 LEU CD2  C  -4.187  -7.883  -5.071 1.00 . A A .  52 LEU CD2  1 1 
       15 29911 1 1  52 LEU CG   C  -4.843  -8.015  -3.699 1.00 . A A .  52 LEU CG   1 1 
       15 29912 1 1  52 LEU H    H  -3.865  -6.727  -1.200 1.00 . A A .  52 LEU H    1 1 
       15 29913 1 1  52 LEU HA   H  -4.167  -5.163  -3.766 1.00 . A A .  52 LEU HA   1 1 
       15 29914 1 1  52 LEU HB2  H  -6.318  -6.961  -2.521 1.00 . A A .  52 LEU HB2  1 1 
       15 29915 1 1  52 LEU HB3  H  -6.226  -6.381  -4.144 1.00 . A A .  52 LEU HB3  1 1 
       15 29916 1 1  52 LEU HD11 H  -5.125 -10.164  -3.767 1.00 . A A .  52 LEU HD11 1 1 
       15 29917 1 1  52 LEU HD12 H  -6.289  -9.347  -2.714 1.00 . A A .  52 LEU HD12 1 1 
       15 29918 1 1  52 LEU HD13 H  -6.500  -9.258  -4.482 1.00 . A A .  52 LEU HD13 1 1 
       15 29919 1 1  52 LEU HD21 H  -4.905  -7.621  -5.869 1.00 . A A .  52 LEU HD21 1 1 
       15 29920 1 1  52 LEU HD22 H  -3.414  -7.098  -5.036 1.00 . A A .  52 LEU HD22 1 1 
       15 29921 1 1  52 LEU HD23 H  -3.685  -8.818  -5.381 1.00 . A A .  52 LEU HD23 1 1 
       15 29922 1 1  52 LEU HG   H  -4.045  -8.223  -2.954 1.00 . A A .  52 LEU HG   1 1 
       15 29923 1 1  52 LEU N    N  -3.678  -5.956  -1.858 1.00 . A A .  52 LEU N    1 1 
       15 29924 1 1  52 LEU O    O  -6.656  -4.383  -1.895 1.00 . A A .  52 LEU O    1 1 
       15 29925 1 1  53 THR C    C  -6.435  -1.299  -2.082 1.00 . A A .  53 THR C    1 1 
       15 29926 1 1  53 THR CA   C  -5.210  -1.958  -1.423 1.00 . A A .  53 THR CA   1 1 
       15 29927 1 1  53 THR CB   C  -3.979  -1.004  -1.375 1.00 . A A .  53 THR CB   1 1 
       15 29928 1 1  53 THR CG2  C  -4.270   0.339  -0.717 1.00 . A A .  53 THR CG2  1 1 
       15 29929 1 1  53 THR H    H  -3.780  -3.291  -2.399 1.00 . A A .  53 THR H    1 1 
       15 29930 1 1  53 THR HA   H  -5.447  -2.226  -0.379 1.00 . A A .  53 THR HA   1 1 
       15 29931 1 1  53 THR HB   H  -3.638  -0.841  -2.420 1.00 . A A .  53 THR HB   1 1 
       15 29932 1 1  53 THR HG1  H  -2.141  -1.061  -0.811 1.00 . A A .  53 THR HG1  1 1 
       15 29933 1 1  53 THR HG21 H  -4.721   0.207   0.284 1.00 . A A .  53 THR HG21 1 1 
       15 29934 1 1  53 THR HG22 H  -3.355   0.942  -0.615 1.00 . A A .  53 THR HG22 1 1 
       15 29935 1 1  53 THR HG23 H  -4.982   0.933  -1.320 1.00 . A A .  53 THR HG23 1 1 
       15 29936 1 1  53 THR N    N  -4.768  -3.172  -2.151 1.00 . A A .  53 THR N    1 1 
       15 29937 1 1  53 THR O    O  -6.381  -0.895  -3.240 1.00 . A A .  53 THR O    1 1 
       15 29938 1 1  53 THR OG1  O  -2.920  -1.591  -0.621 1.00 . A A .  53 THR OG1  1 1 
       15 29939 1 1  54 GLU C    C  -9.598   0.182  -1.284 1.00 . A A .  54 GLU C    1 1 
       15 29940 1 1  54 GLU CA   C  -8.884  -1.034  -1.947 1.00 . A A .  54 GLU CA   1 1 
       15 29941 1 1  54 GLU CB   C  -9.522  -2.431  -1.763 1.00 . A A .  54 GLU CB   1 1 
       15 29942 1 1  54 GLU CD   C -11.449  -4.051  -2.036 1.00 . A A .  54 GLU CD   1 1 
       15 29943 1 1  54 GLU CG   C -10.882  -2.683  -2.407 1.00 . A A .  54 GLU CG   1 1 
       15 29944 1 1  54 GLU H    H  -7.450  -1.688  -0.430 1.00 . A A .  54 GLU H    1 1 
       15 29945 1 1  54 GLU HA   H  -8.759  -0.820  -3.032 1.00 . A A .  54 GLU HA   1 1 
       15 29946 1 1  54 GLU HB2  H  -8.835  -3.192  -2.191 1.00 . A A .  54 GLU HB2  1 1 
       15 29947 1 1  54 GLU HB3  H  -9.582  -2.684  -0.690 1.00 . A A .  54 GLU HB3  1 1 
       15 29948 1 1  54 GLU HG2  H -11.613  -1.920  -2.100 1.00 . A A .  54 GLU HG2  1 1 
       15 29949 1 1  54 GLU HG3  H -10.784  -2.647  -3.504 1.00 . A A .  54 GLU HG3  1 1 
       15 29950 1 1  54 GLU N    N  -7.537  -1.216  -1.336 1.00 . A A .  54 GLU N    1 1 
       15 29951 1 1  54 GLU O    O -10.484   0.061  -0.430 1.00 . A A .  54 GLU O    1 1 
       15 29952 1 1  54 GLU OE1  O -12.140  -4.177  -1.001 1.00 . A A .  54 GLU OE1  1 1 
       15 29953 1 1  54 GLU OE2  O -11.195  -5.036  -2.757 1.00 . A A .  54 GLU OE2  1 1 
       15 29954 1 1  55 SER C    C -10.030   3.688  -2.058 1.00 . A A .  55 SER C    1 1 
       15 29955 1 1  55 SER CA   C  -9.514   2.665  -0.998 1.00 . A A .  55 SER CA   1 1 
       15 29956 1 1  55 SER CB   C  -8.240   3.204  -0.288 1.00 . A A .  55 SER CB   1 1 
       15 29957 1 1  55 SER H    H  -8.381   1.352  -2.352 1.00 . A A .  55 SER H    1 1 
       15 29958 1 1  55 SER HA   H -10.292   2.506  -0.222 1.00 . A A .  55 SER HA   1 1 
       15 29959 1 1  55 SER HB2  H  -7.436   3.415  -1.021 1.00 . A A .  55 SER HB2  1 1 
       15 29960 1 1  55 SER HB3  H  -8.448   4.167   0.215 1.00 . A A .  55 SER HB3  1 1 
       15 29961 1 1  55 SER HG   H  -7.708   1.429   0.217 1.00 . A A .  55 SER HG   1 1 
       15 29962 1 1  55 SER N    N  -9.133   1.381  -1.650 1.00 . A A .  55 SER N    1 1 
       15 29963 1 1  55 SER O    O  -9.802   3.522  -3.260 1.00 . A A .  55 SER O    1 1 
       15 29964 1 1  55 SER OG   O  -7.757   2.272   0.684 1.00 . A A .  55 SER OG   1 1 
       15 29965 1 1  56 THR C    C -10.178   6.493  -3.541 1.00 . A A .  56 THR C    1 1 
       15 29966 1 1  56 THR CA   C -11.230   5.802  -2.614 1.00 . A A .  56 THR CA   1 1 
       15 29967 1 1  56 THR CB   C -12.161   6.790  -1.866 1.00 . A A .  56 THR CB   1 1 
       15 29968 1 1  56 THR CG2  C -12.744   7.933  -2.687 1.00 . A A .  56 THR CG2  1 1 
       15 29969 1 1  56 THR H    H -10.939   4.814  -0.648 1.00 . A A .  56 THR H    1 1 
       15 29970 1 1  56 THR HA   H -11.879   5.233  -3.303 1.00 . A A .  56 THR HA   1 1 
       15 29971 1 1  56 THR HB   H -11.618   7.211  -0.997 1.00 . A A .  56 THR HB   1 1 
       15 29972 1 1  56 THR HG1  H -13.961   6.164  -2.087 1.00 . A A .  56 THR HG1  1 1 
       15 29973 1 1  56 THR HG21 H -11.971   8.632  -3.056 1.00 . A A .  56 THR HG21 1 1 
       15 29974 1 1  56 THR HG22 H -13.298   7.582  -3.577 1.00 . A A .  56 THR HG22 1 1 
       15 29975 1 1  56 THR HG23 H -13.443   8.539  -2.080 1.00 . A A .  56 THR HG23 1 1 
       15 29976 1 1  56 THR N    N -10.689   4.784  -1.641 1.00 . A A .  56 THR N    1 1 
       15 29977 1 1  56 THR O    O -10.454   6.644  -4.732 1.00 . A A .  56 THR O    1 1 
       15 29978 1 1  56 THR OG1  O -13.303   6.091  -1.391 1.00 . A A .  56 THR OG1  1 1 
       15 29979 1 1  57 PHE C    C  -6.875   6.245  -4.314 1.00 . A A .  57 PHE C    1 1 
       15 29980 1 1  57 PHE CA   C  -7.875   7.351  -3.864 1.00 . A A .  57 PHE CA   1 1 
       15 29981 1 1  57 PHE CB   C  -7.148   8.516  -3.145 1.00 . A A .  57 PHE CB   1 1 
       15 29982 1 1  57 PHE CD1  C  -7.207  10.399  -4.891 1.00 . A A .  57 PHE CD1  1 1 
       15 29983 1 1  57 PHE CD2  C  -8.521  10.636  -2.883 1.00 . A A .  57 PHE CD2  1 1 
       15 29984 1 1  57 PHE CE1  C  -7.674  11.632  -5.346 1.00 . A A .  57 PHE CE1  1 1 
       15 29985 1 1  57 PHE CE2  C  -9.005  11.857  -3.349 1.00 . A A .  57 PHE CE2  1 1 
       15 29986 1 1  57 PHE CG   C  -7.624   9.889  -3.645 1.00 . A A .  57 PHE CG   1 1 
       15 29987 1 1  57 PHE CZ   C  -8.576  12.360  -4.574 1.00 . A A .  57 PHE CZ   1 1 
       15 29988 1 1  57 PHE H    H  -8.858   6.566  -2.059 1.00 . A A .  57 PHE H    1 1 
       15 29989 1 1  57 PHE HA   H  -8.287   7.746  -4.814 1.00 . A A .  57 PHE HA   1 1 
       15 29990 1 1  57 PHE HB2  H  -7.245   8.432  -2.047 1.00 . A A .  57 PHE HB2  1 1 
       15 29991 1 1  57 PHE HB3  H  -6.056   8.459  -3.289 1.00 . A A .  57 PHE HB3  1 1 
       15 29992 1 1  57 PHE HD1  H  -6.542   9.824  -5.523 1.00 . A A .  57 PHE HD1  1 1 
       15 29993 1 1  57 PHE HD2  H  -8.869  10.264  -1.933 1.00 . A A .  57 PHE HD2  1 1 
       15 29994 1 1  57 PHE HE1  H  -7.352  12.010  -6.309 1.00 . A A .  57 PHE HE1  1 1 
       15 29995 1 1  57 PHE HE2  H  -9.741  12.377  -2.761 1.00 . A A .  57 PHE HE2  1 1 
       15 29996 1 1  57 PHE HZ   H  -8.960  13.305  -4.936 1.00 . A A .  57 PHE HZ   1 1 
       15 29997 1 1  57 PHE N    N  -9.005   6.882  -3.020 1.00 . A A .  57 PHE N    1 1 
       15 29998 1 1  57 PHE O    O  -6.398   6.314  -5.449 1.00 . A A .  57 PHE O    1 1 
       15 29999 1 1  58 LYS C    C  -6.568   2.797  -3.885 1.00 . A A .  58 LYS C    1 1 
       15 30000 1 1  58 LYS CA   C  -5.719   4.107  -3.854 1.00 . A A .  58 LYS CA   1 1 
       15 30001 1 1  58 LYS CB   C  -4.480   3.951  -2.931 1.00 . A A .  58 LYS CB   1 1 
       15 30002 1 1  58 LYS CD   C  -2.000   4.526  -2.657 1.00 . A A .  58 LYS CD   1 1 
       15 30003 1 1  58 LYS CE   C  -1.831   4.555  -1.136 1.00 . A A .  58 LYS CE   1 1 
       15 30004 1 1  58 LYS CG   C  -3.377   5.004  -3.152 1.00 . A A .  58 LYS CG   1 1 
       15 30005 1 1  58 LYS H    H  -7.123   5.283  -2.604 1.00 . A A .  58 LYS H    1 1 
       15 30006 1 1  58 LYS HA   H  -5.327   4.241  -4.885 1.00 . A A .  58 LYS HA   1 1 
       15 30007 1 1  58 LYS HB2  H  -4.792   3.923  -1.869 1.00 . A A .  58 LYS HB2  1 1 
       15 30008 1 1  58 LYS HB3  H  -4.050   2.945  -3.121 1.00 . A A .  58 LYS HB3  1 1 
       15 30009 1 1  58 LYS HD2  H  -1.796   3.514  -3.067 1.00 . A A .  58 LYS HD2  1 1 
       15 30010 1 1  58 LYS HD3  H  -1.220   5.159  -3.121 1.00 . A A .  58 LYS HD3  1 1 
       15 30011 1 1  58 LYS HE2  H  -1.858   5.611  -0.784 1.00 . A A .  58 LYS HE2  1 1 
       15 30012 1 1  58 LYS HE3  H  -2.685   4.055  -0.630 1.00 . A A .  58 LYS HE3  1 1 
       15 30013 1 1  58 LYS HG2  H  -3.284   5.224  -4.236 1.00 . A A .  58 LYS HG2  1 1 
       15 30014 1 1  58 LYS HG3  H  -3.661   5.974  -2.699 1.00 . A A .  58 LYS HG3  1 1 
       15 30015 1 1  58 LYS HZ1  H  -0.557   2.864  -0.798 1.00 . A A .  58 LYS HZ1  1 1 
       15 30016 1 1  58 LYS HZ2  H   0.205   4.001  -1.557 1.00 . A A .  58 LYS HZ2  1 1 
       15 30017 1 1  58 LYS HZ3  H  -0.078   4.181   0.076 1.00 . A A .  58 LYS HZ3  1 1 
       15 30018 1 1  58 LYS N    N  -6.543   5.270  -3.449 1.00 . A A .  58 LYS N    1 1 
       15 30019 1 1  58 LYS NZ   N  -0.539   3.895  -0.794 1.00 . A A .  58 LYS NZ   1 1 
       15 30020 1 1  58 LYS O    O  -6.538   1.995  -2.950 1.00 . A A .  58 LYS O    1 1 
       15 30021 1 1  59 ASN C    C  -6.814   0.531  -6.348 1.00 . A A .  59 ASN C    1 1 
       15 30022 1 1  59 ASN CA   C  -7.802   1.214  -5.345 1.00 . A A .  59 ASN CA   1 1 
       15 30023 1 1  59 ASN CB   C  -9.238   1.401  -5.881 1.00 . A A .  59 ASN CB   1 1 
       15 30024 1 1  59 ASN CG   C -10.060   0.121  -5.914 1.00 . A A .  59 ASN CG   1 1 
       15 30025 1 1  59 ASN H    H  -7.494   3.409  -5.535 1.00 . A A .  59 ASN H    1 1 
       15 30026 1 1  59 ASN HA   H  -7.872   0.590  -4.429 1.00 . A A .  59 ASN HA   1 1 
       15 30027 1 1  59 ASN HB2  H  -9.769   2.156  -5.273 1.00 . A A .  59 ASN HB2  1 1 
       15 30028 1 1  59 ASN HB3  H  -9.219   1.830  -6.897 1.00 . A A .  59 ASN HB3  1 1 
       15 30029 1 1  59 ASN HD21 H -11.134   0.706  -4.332 1.00 . A A .  59 ASN HD21 1 1 
       15 30030 1 1  59 ASN HD22 H -11.527  -0.914  -5.118 1.00 . A A .  59 ASN HD22 1 1 
       15 30031 1 1  59 ASN N    N  -7.269   2.563  -5.000 1.00 . A A .  59 ASN N    1 1 
       15 30032 1 1  59 ASN ND2  N -10.986  -0.053  -5.002 1.00 . A A .  59 ASN ND2  1 1 
       15 30033 1 1  59 ASN O    O  -6.937   0.679  -7.567 1.00 . A A .  59 ASN O    1 1 
       15 30034 1 1  59 ASN OD1  O  -9.888  -0.743  -6.765 1.00 . A A .  59 ASN OD1  1 1 
       15 30035 1 1  60 LEU C    C  -3.842  -1.766  -5.856 1.00 . A A .  60 LEU C    1 1 
       15 30036 1 1  60 LEU CA   C  -4.621  -0.633  -6.589 1.00 . A A .  60 LEU CA   1 1 
       15 30037 1 1  60 LEU CB   C  -3.688   0.543  -7.009 1.00 . A A .  60 LEU CB   1 1 
       15 30038 1 1  60 LEU CD1  C  -1.750   0.875  -5.350 1.00 . A A .  60 LEU CD1  1 1 
       15 30039 1 1  60 LEU CD2  C  -2.888   2.849  -6.350 1.00 . A A .  60 LEU CD2  1 1 
       15 30040 1 1  60 LEU CG   C  -3.097   1.404  -5.865 1.00 . A A .  60 LEU CG   1 1 
       15 30041 1 1  60 LEU H    H  -5.800  -0.206  -4.775 1.00 . A A .  60 LEU H    1 1 
       15 30042 1 1  60 LEU HA   H  -5.044  -1.074  -7.507 1.00 . A A .  60 LEU HA   1 1 
       15 30043 1 1  60 LEU HB2  H  -2.885   0.162  -7.669 1.00 . A A .  60 LEU HB2  1 1 
       15 30044 1 1  60 LEU HB3  H  -4.293   1.185  -7.682 1.00 . A A .  60 LEU HB3  1 1 
       15 30045 1 1  60 LEU HD11 H  -1.824  -0.134  -4.911 1.00 . A A .  60 LEU HD11 1 1 
       15 30046 1 1  60 LEU HD12 H  -0.988   0.816  -6.149 1.00 . A A .  60 LEU HD12 1 1 
       15 30047 1 1  60 LEU HD13 H  -1.331   1.520  -4.556 1.00 . A A .  60 LEU HD13 1 1 
       15 30048 1 1  60 LEU HD21 H  -2.183   2.906  -7.201 1.00 . A A .  60 LEU HD21 1 1 
       15 30049 1 1  60 LEU HD22 H  -3.835   3.315  -6.679 1.00 . A A .  60 LEU HD22 1 1 
       15 30050 1 1  60 LEU HD23 H  -2.479   3.486  -5.547 1.00 . A A .  60 LEU HD23 1 1 
       15 30051 1 1  60 LEU HG   H  -3.829   1.419  -5.026 1.00 . A A .  60 LEU HG   1 1 
       15 30052 1 1  60 LEU N    N  -5.786  -0.141  -5.809 1.00 . A A .  60 LEU N    1 1 
       15 30053 1 1  60 LEU O    O  -3.742  -1.775  -4.629 1.00 . A A .  60 LEU O    1 1 
       15 30054 1 1  61 SER C    C  -0.908  -3.603  -6.015 1.00 . A A .  61 SER C    1 1 
       15 30055 1 1  61 SER CA   C  -2.450  -3.811  -6.027 1.00 . A A .  61 SER CA   1 1 
       15 30056 1 1  61 SER CB   C  -2.753  -5.089  -6.858 1.00 . A A .  61 SER CB   1 1 
       15 30057 1 1  61 SER H    H  -3.404  -2.638  -7.616 1.00 . A A .  61 SER H    1 1 
       15 30058 1 1  61 SER HA   H  -2.796  -3.983  -4.990 1.00 . A A .  61 SER HA   1 1 
       15 30059 1 1  61 SER HB2  H  -2.219  -5.958  -6.418 1.00 . A A .  61 SER HB2  1 1 
       15 30060 1 1  61 SER HB3  H  -3.830  -5.335  -6.799 1.00 . A A .  61 SER HB3  1 1 
       15 30061 1 1  61 SER HG   H  -1.506  -4.511  -8.229 1.00 . A A .  61 SER HG   1 1 
       15 30062 1 1  61 SER N    N  -3.233  -2.691  -6.609 1.00 . A A .  61 SER N    1 1 
       15 30063 1 1  61 SER O    O  -0.338  -3.138  -7.007 1.00 . A A .  61 SER O    1 1 
       15 30064 1 1  61 SER OG   O  -2.366  -4.953  -8.229 1.00 . A A .  61 SER OG   1 1 
       15 30065 1 1  62 VAL C    C   1.676  -5.539  -4.368 1.00 . A A .  62 VAL C    1 1 
       15 30066 1 1  62 VAL CA   C   1.247  -4.106  -4.870 1.00 . A A .  62 VAL CA   1 1 
       15 30067 1 1  62 VAL CB   C   1.929  -3.013  -3.979 1.00 . A A .  62 VAL CB   1 1 
       15 30068 1 1  62 VAL CG1  C   3.126  -2.369  -4.717 1.00 . A A .  62 VAL CG1  1 1 
       15 30069 1 1  62 VAL CG2  C   1.026  -1.889  -3.457 1.00 . A A .  62 VAL CG2  1 1 
       15 30070 1 1  62 VAL H    H  -0.822  -4.366  -4.145 1.00 . A A .  62 VAL H    1 1 
       15 30071 1 1  62 VAL HA   H   1.640  -3.986  -5.899 1.00 . A A .  62 VAL HA   1 1 
       15 30072 1 1  62 VAL HB   H   2.359  -3.519  -3.096 1.00 . A A .  62 VAL HB   1 1 
       15 30073 1 1  62 VAL HG11 H   2.818  -1.834  -5.635 1.00 . A A .  62 VAL HG11 1 1 
       15 30074 1 1  62 VAL HG12 H   3.651  -1.631  -4.083 1.00 . A A .  62 VAL HG12 1 1 
       15 30075 1 1  62 VAL HG13 H   3.885  -3.116  -5.014 1.00 . A A .  62 VAL HG13 1 1 
       15 30076 1 1  62 VAL HG21 H   1.582  -1.180  -2.819 1.00 . A A .  62 VAL HG21 1 1 
       15 30077 1 1  62 VAL HG22 H   0.563  -1.315  -4.282 1.00 . A A .  62 VAL HG22 1 1 
       15 30078 1 1  62 VAL HG23 H   0.201  -2.304  -2.851 1.00 . A A .  62 VAL HG23 1 1 
       15 30079 1 1  62 VAL N    N  -0.243  -4.069  -4.947 1.00 . A A .  62 VAL N    1 1 
       15 30080 1 1  62 VAL O    O   1.133  -6.061  -3.389 1.00 . A A .  62 VAL O    1 1 
       15 30081 1 1  63 THR C    C   4.587  -7.647  -4.487 1.00 . A A .  63 THR C    1 1 
       15 30082 1 1  63 THR CA   C   3.074  -7.549  -4.852 1.00 . A A .  63 THR CA   1 1 
       15 30083 1 1  63 THR CB   C   2.787  -8.364  -6.154 1.00 . A A .  63 THR CB   1 1 
       15 30084 1 1  63 THR CG2  C   2.957  -9.871  -5.979 1.00 . A A .  63 THR CG2  1 1 
       15 30085 1 1  63 THR H    H   3.284  -5.434  -5.470 1.00 . A A .  63 THR H    1 1 
       15 30086 1 1  63 THR HA   H   2.492  -7.991  -4.012 1.00 . A A .  63 THR HA   1 1 
       15 30087 1 1  63 THR HB   H   3.472  -8.009  -6.948 1.00 . A A .  63 THR HB   1 1 
       15 30088 1 1  63 THR HG1  H   1.287  -7.218  -6.487 1.00 . A A .  63 THR HG1  1 1 
       15 30089 1 1  63 THR HG21 H   4.010 -10.181  -6.070 1.00 . A A .  63 THR HG21 1 1 
       15 30090 1 1  63 THR HG22 H   2.619 -10.227  -4.989 1.00 . A A .  63 THR HG22 1 1 
       15 30091 1 1  63 THR HG23 H   2.394 -10.439  -6.743 1.00 . A A .  63 THR HG23 1 1 
       15 30092 1 1  63 THR N    N   2.655  -6.128  -5.058 1.00 . A A .  63 THR N    1 1 
       15 30093 1 1  63 THR O    O   5.426  -6.881  -4.971 1.00 . A A .  63 THR O    1 1 
       15 30094 1 1  63 THR OG1  O   1.453  -8.156  -6.613 1.00 . A A .  63 THR OG1  1 1 
       15 30095 1 1  64 PHE C    C   6.410  -9.910  -2.029 1.00 . A A .  64 PHE C    1 1 
       15 30096 1 1  64 PHE CA   C   6.180  -8.578  -2.823 1.00 . A A .  64 PHE CA   1 1 
       15 30097 1 1  64 PHE CB   C   6.296  -7.306  -1.911 1.00 . A A .  64 PHE CB   1 1 
       15 30098 1 1  64 PHE CD1  C   4.422  -7.774  -0.222 1.00 . A A .  64 PHE CD1  1 1 
       15 30099 1 1  64 PHE CD2  C   4.360  -5.708  -1.461 1.00 . A A .  64 PHE CD2  1 1 
       15 30100 1 1  64 PHE CE1  C   3.178  -7.475   0.326 1.00 . A A .  64 PHE CE1  1 1 
       15 30101 1 1  64 PHE CE2  C   3.149  -5.379  -0.854 1.00 . A A .  64 PHE CE2  1 1 
       15 30102 1 1  64 PHE CG   C   5.030  -6.898  -1.134 1.00 . A A .  64 PHE CG   1 1 
       15 30103 1 1  64 PHE CZ   C   2.565  -6.266   0.036 1.00 . A A .  64 PHE CZ   1 1 
       15 30104 1 1  64 PHE H    H   4.083  -9.105  -3.235 1.00 . A A .  64 PHE H    1 1 
       15 30105 1 1  64 PHE HA   H   6.998  -8.533  -3.567 1.00 . A A .  64 PHE HA   1 1 
       15 30106 1 1  64 PHE HB2  H   7.148  -7.391  -1.211 1.00 . A A .  64 PHE HB2  1 1 
       15 30107 1 1  64 PHE HB3  H   6.602  -6.473  -2.577 1.00 . A A .  64 PHE HB3  1 1 
       15 30108 1 1  64 PHE HD1  H   4.846  -8.749  -0.039 1.00 . A A .  64 PHE HD1  1 1 
       15 30109 1 1  64 PHE HD2  H   4.760  -5.045  -2.217 1.00 . A A .  64 PHE HD2  1 1 
       15 30110 1 1  64 PHE HE1  H   2.630  -8.226   0.866 1.00 . A A .  64 PHE HE1  1 1 
       15 30111 1 1  64 PHE HE2  H   2.652  -4.451  -1.099 1.00 . A A .  64 PHE HE2  1 1 
       15 30112 1 1  64 PHE HZ   H   1.602  -6.054   0.460 1.00 . A A .  64 PHE HZ   1 1 
       15 30113 1 1  64 PHE N    N   4.903  -8.590  -3.591 1.00 . A A .  64 PHE N    1 1 
       15 30114 1 1  64 PHE O    O   5.506 -10.725  -1.834 1.00 . A A .  64 PHE O    1 1 
       15 30115 1 1  65 LYS C    C   8.486 -10.656   0.787 1.00 . A A .  65 LYS C    1 1 
       15 30116 1 1  65 LYS CA   C   7.963 -11.199  -0.572 1.00 . A A .  65 LYS CA   1 1 
       15 30117 1 1  65 LYS CB   C   8.825 -12.286  -1.263 1.00 . A A .  65 LYS CB   1 1 
       15 30118 1 1  65 LYS CD   C  11.044 -13.108  -2.218 1.00 . A A .  65 LYS CD   1 1 
       15 30119 1 1  65 LYS CE   C  12.568 -12.892  -2.360 1.00 . A A .  65 LYS CE   1 1 
       15 30120 1 1  65 LYS CG   C  10.302 -11.956  -1.519 1.00 . A A .  65 LYS CG   1 1 
       15 30121 1 1  65 LYS H    H   8.278  -9.325  -1.703 1.00 . A A .  65 LYS H    1 1 
       15 30122 1 1  65 LYS HA   H   7.025 -11.703  -0.284 1.00 . A A .  65 LYS HA   1 1 
       15 30123 1 1  65 LYS HB2  H   8.747 -13.222  -0.678 1.00 . A A .  65 LYS HB2  1 1 
       15 30124 1 1  65 LYS HB3  H   8.336 -12.538  -2.223 1.00 . A A .  65 LYS HB3  1 1 
       15 30125 1 1  65 LYS HD2  H  10.889 -14.046  -1.645 1.00 . A A .  65 LYS HD2  1 1 
       15 30126 1 1  65 LYS HD3  H  10.590 -13.306  -3.210 1.00 . A A .  65 LYS HD3  1 1 
       15 30127 1 1  65 LYS HE2  H  13.017 -12.746  -1.352 1.00 . A A .  65 LYS HE2  1 1 
       15 30128 1 1  65 LYS HE3  H  13.014 -13.839  -2.737 1.00 . A A .  65 LYS HE3  1 1 
       15 30129 1 1  65 LYS HG2  H  10.359 -11.061  -2.159 1.00 . A A .  65 LYS HG2  1 1 
       15 30130 1 1  65 LYS HG3  H  10.812 -11.685  -0.572 1.00 . A A .  65 LYS HG3  1 1 
       15 30131 1 1  65 LYS HZ1  H  13.906 -11.714  -3.551 1.00 . A A .  65 LYS HZ1  1 1 
       15 30132 1 1  65 LYS HZ2  H  12.347 -11.671  -4.105 1.00 . A A .  65 LYS HZ2  1 1 
       15 30133 1 1  65 LYS HZ3  H  12.763 -10.796  -2.798 1.00 . A A .  65 LYS HZ3  1 1 
       15 30134 1 1  65 LYS N    N   7.642 -10.113  -1.545 1.00 . A A .  65 LYS N    1 1 
       15 30135 1 1  65 LYS NZ   N  12.924 -11.754  -3.258 1.00 . A A .  65 LYS NZ   1 1 
       15 30136 1 1  65 LYS O    O   8.746  -9.457   0.950 1.00 . A A .  65 LYS O    1 1 
       15 30137 1 1  66 PHE C    C  10.744 -10.931   3.030 1.00 . A A .  66 PHE C    1 1 
       15 30138 1 1  66 PHE CA   C   9.210 -11.210   3.108 1.00 . A A .  66 PHE CA   1 1 
       15 30139 1 1  66 PHE CB   C   8.790 -12.239   4.186 1.00 . A A .  66 PHE CB   1 1 
       15 30140 1 1  66 PHE CD1  C   9.993 -14.473   3.925 1.00 . A A .  66 PHE CD1  1 1 
       15 30141 1 1  66 PHE CD2  C   7.626 -14.394   3.464 1.00 . A A .  66 PHE CD2  1 1 
       15 30142 1 1  66 PHE CE1  C  10.007 -15.836   3.626 1.00 . A A .  66 PHE CE1  1 1 
       15 30143 1 1  66 PHE CE2  C   7.639 -15.757   3.160 1.00 . A A .  66 PHE CE2  1 1 
       15 30144 1 1  66 PHE CG   C   8.805 -13.735   3.852 1.00 . A A .  66 PHE CG   1 1 
       15 30145 1 1  66 PHE CZ   C   8.829 -16.476   3.246 1.00 . A A .  66 PHE CZ   1 1 
       15 30146 1 1  66 PHE H    H   8.497 -12.534   1.556 1.00 . A A .  66 PHE H    1 1 
       15 30147 1 1  66 PHE HA   H   8.722 -10.275   3.452 1.00 . A A .  66 PHE HA   1 1 
       15 30148 1 1  66 PHE HB2  H   9.411 -12.067   5.082 1.00 . A A .  66 PHE HB2  1 1 
       15 30149 1 1  66 PHE HB3  H   7.774 -11.962   4.527 1.00 . A A .  66 PHE HB3  1 1 
       15 30150 1 1  66 PHE HD1  H  10.915 -13.971   4.182 1.00 . A A .  66 PHE HD1  1 1 
       15 30151 1 1  66 PHE HD2  H   6.696 -13.844   3.378 1.00 . A A .  66 PHE HD2  1 1 
       15 30152 1 1  66 PHE HE1  H  10.938 -16.388   3.673 1.00 . A A .  66 PHE HE1  1 1 
       15 30153 1 1  66 PHE HE2  H   6.730 -16.252   2.843 1.00 . A A .  66 PHE HE2  1 1 
       15 30154 1 1  66 PHE HZ   H   8.843 -17.531   2.999 1.00 . A A .  66 PHE HZ   1 1 
       15 30155 1 1  66 PHE N    N   8.631 -11.547   1.783 1.00 . A A .  66 PHE N    1 1 
       15 30156 1 1  66 PHE O    O  11.594 -11.807   3.188 1.00 . A A .  66 PHE O    1 1 
       15 30157 1 1  67 GLY C    C  12.500  -7.933   1.497 1.00 . A A .  67 GLY C    1 1 
       15 30158 1 1  67 GLY CA   C  12.392  -9.219   2.346 1.00 . A A .  67 GLY CA   1 1 
       15 30159 1 1  67 GLY H    H  10.188  -9.243   2.280 1.00 . A A .  67 GLY H    1 1 
       15 30160 1 1  67 GLY HA2  H  12.951  -9.052   3.285 1.00 . A A .  67 GLY HA2  1 1 
       15 30161 1 1  67 GLY HA3  H  12.940 -10.012   1.805 1.00 . A A .  67 GLY HA3  1 1 
       15 30162 1 1  67 GLY N    N  11.030  -9.674   2.691 1.00 . A A .  67 GLY N    1 1 
       15 30163 1 1  67 GLY O    O  13.483  -7.207   1.643 1.00 . A A .  67 GLY O    1 1 
       15 30164 1 1  68 GLU C    C  11.537  -5.195   0.028 1.00 . A A .  68 GLU C    1 1 
       15 30165 1 1  68 GLU CA   C  11.699  -6.664  -0.477 1.00 . A A .  68 GLU CA   1 1 
       15 30166 1 1  68 GLU CB   C  10.642  -6.863  -1.610 1.00 . A A .  68 GLU CB   1 1 
       15 30167 1 1  68 GLU CD   C  11.742  -8.871  -2.870 1.00 . A A .  68 GLU CD   1 1 
       15 30168 1 1  68 GLU CG   C  10.518  -8.245  -2.245 1.00 . A A .  68 GLU CG   1 1 
       15 30169 1 1  68 GLU H    H  10.836  -8.418   0.518 1.00 . A A .  68 GLU H    1 1 
       15 30170 1 1  68 GLU HA   H  12.692  -6.801  -0.952 1.00 . A A .  68 GLU HA   1 1 
       15 30171 1 1  68 GLU HB2  H   9.639  -6.587  -1.224 1.00 . A A .  68 GLU HB2  1 1 
       15 30172 1 1  68 GLU HB3  H  10.848  -6.122  -2.410 1.00 . A A .  68 GLU HB3  1 1 
       15 30173 1 1  68 GLU HG2  H  10.166  -8.950  -1.479 1.00 . A A .  68 GLU HG2  1 1 
       15 30174 1 1  68 GLU HG3  H   9.734  -8.207  -3.020 1.00 . A A .  68 GLU HG3  1 1 
       15 30175 1 1  68 GLU N    N  11.547  -7.684   0.585 1.00 . A A .  68 GLU N    1 1 
       15 30176 1 1  68 GLU O    O  10.646  -4.891   0.826 1.00 . A A .  68 GLU O    1 1 
       15 30177 1 1  68 GLU OE1  O  12.589  -9.413  -2.127 1.00 . A A .  68 GLU OE1  1 1 
       15 30178 1 1  68 GLU OE2  O  11.800  -8.994  -4.108 1.00 . A A .  68 GLU OE2  1 1 
       15 30179 1 1  69 GLU C    C  10.964  -2.554  -1.771 1.00 . A A .  69 GLU C    1 1 
       15 30180 1 1  69 GLU CA   C  11.979  -2.844  -0.624 1.00 . A A .  69 GLU CA   1 1 
       15 30181 1 1  69 GLU CB   C  13.256  -1.973  -0.628 1.00 . A A .  69 GLU CB   1 1 
       15 30182 1 1  69 GLU CD   C  15.488  -1.261  -1.653 1.00 . A A .  69 GLU CD   1 1 
       15 30183 1 1  69 GLU CG   C  14.334  -2.252  -1.688 1.00 . A A .  69 GLU CG   1 1 
       15 30184 1 1  69 GLU H    H  13.035  -4.688  -1.180 1.00 . A A .  69 GLU H    1 1 
       15 30185 1 1  69 GLU HA   H  11.480  -2.553   0.317 1.00 . A A .  69 GLU HA   1 1 
       15 30186 1 1  69 GLU HB2  H  12.951  -0.910  -0.680 1.00 . A A .  69 GLU HB2  1 1 
       15 30187 1 1  69 GLU HB3  H  13.725  -2.067   0.374 1.00 . A A .  69 GLU HB3  1 1 
       15 30188 1 1  69 GLU HG2  H  14.780  -3.251  -1.544 1.00 . A A .  69 GLU HG2  1 1 
       15 30189 1 1  69 GLU HG3  H  13.916  -2.258  -2.707 1.00 . A A .  69 GLU HG3  1 1 
       15 30190 1 1  69 GLU N    N  12.325  -4.288  -0.560 1.00 . A A .  69 GLU N    1 1 
       15 30191 1 1  69 GLU O    O  11.342  -2.206  -2.893 1.00 . A A .  69 GLU O    1 1 
       15 30192 1 1  69 GLU OE1  O  16.229  -1.225  -0.648 1.00 . A A .  69 GLU OE1  1 1 
       15 30193 1 1  69 GLU OE2  O  15.669  -0.524  -2.645 1.00 . A A .  69 GLU OE2  1 1 
       15 30194 1 1  70 PHE C    C   8.229  -1.232  -2.931 1.00 . A A .  70 PHE C    1 1 
       15 30195 1 1  70 PHE CA   C   8.602  -2.682  -2.533 1.00 . A A .  70 PHE CA   1 1 
       15 30196 1 1  70 PHE CB   C   7.382  -3.550  -2.142 1.00 . A A .  70 PHE CB   1 1 
       15 30197 1 1  70 PHE CD1  C   5.352  -2.171  -1.409 1.00 . A A .  70 PHE CD1  1 1 
       15 30198 1 1  70 PHE CD2  C   6.431  -3.590   0.216 1.00 . A A .  70 PHE CD2  1 1 
       15 30199 1 1  70 PHE CE1  C   4.382  -1.825  -0.469 1.00 . A A .  70 PHE CE1  1 1 
       15 30200 1 1  70 PHE CE2  C   5.451  -3.260   1.154 1.00 . A A .  70 PHE CE2  1 1 
       15 30201 1 1  70 PHE CG   C   6.395  -3.056  -1.077 1.00 . A A .  70 PHE CG   1 1 
       15 30202 1 1  70 PHE CZ   C   4.429  -2.377   0.809 1.00 . A A .  70 PHE CZ   1 1 
       15 30203 1 1  70 PHE H    H   9.468  -3.051  -0.526 1.00 . A A .  70 PHE H    1 1 
       15 30204 1 1  70 PHE HA   H   8.999  -3.242  -3.410 1.00 . A A .  70 PHE HA   1 1 
       15 30205 1 1  70 PHE HB2  H   6.808  -3.744  -3.071 1.00 . A A .  70 PHE HB2  1 1 
       15 30206 1 1  70 PHE HB3  H   7.755  -4.557  -1.871 1.00 . A A .  70 PHE HB3  1 1 
       15 30207 1 1  70 PHE HD1  H   5.299  -1.747  -2.405 1.00 . A A .  70 PHE HD1  1 1 
       15 30208 1 1  70 PHE HD2  H   7.207  -4.298   0.466 1.00 . A A .  70 PHE HD2  1 1 
       15 30209 1 1  70 PHE HE1  H   3.594  -1.135  -0.742 1.00 . A A .  70 PHE HE1  1 1 
       15 30210 1 1  70 PHE HE2  H   5.479  -3.697   2.144 1.00 . A A .  70 PHE HE2  1 1 
       15 30211 1 1  70 PHE HZ   H   3.668  -2.121   1.532 1.00 . A A .  70 PHE HZ   1 1 
       15 30212 1 1  70 PHE N    N   9.658  -2.734  -1.487 1.00 . A A .  70 PHE N    1 1 
       15 30213 1 1  70 PHE O    O   7.812  -0.456  -2.066 1.00 . A A .  70 PHE O    1 1 
       15 30214 1 1  71 ASP C    C   6.480   0.664  -5.077 1.00 . A A .  71 ASP C    1 1 
       15 30215 1 1  71 ASP CA   C   7.982   0.501  -4.684 1.00 . A A .  71 ASP CA   1 1 
       15 30216 1 1  71 ASP CB   C   8.940   1.064  -5.760 1.00 . A A .  71 ASP CB   1 1 
       15 30217 1 1  71 ASP CG   C   9.446   0.168  -6.867 1.00 . A A .  71 ASP CG   1 1 
       15 30218 1 1  71 ASP H    H   8.789  -1.537  -4.849 1.00 . A A .  71 ASP H    1 1 
       15 30219 1 1  71 ASP HA   H   8.168   1.184  -3.832 1.00 . A A .  71 ASP HA   1 1 
       15 30220 1 1  71 ASP HB2  H   8.496   1.966  -6.221 1.00 . A A .  71 ASP HB2  1 1 
       15 30221 1 1  71 ASP HB3  H   9.825   1.463  -5.243 1.00 . A A .  71 ASP HB3  1 1 
       15 30222 1 1  71 ASP N    N   8.354  -0.861  -4.212 1.00 . A A .  71 ASP N    1 1 
       15 30223 1 1  71 ASP O    O   5.890  -0.179  -5.760 1.00 . A A .  71 ASP O    1 1 
       15 30224 1 1  71 ASP OD1  O   8.782   0.038  -7.913 1.00 . A A .  71 ASP OD1  1 1 
       15 30225 1 1  71 ASP OD2  O  10.562  -0.379  -6.701 1.00 . A A .  71 ASP OD2  1 1 
       15 30226 1 1  72 GLU C    C   4.734   3.842  -5.494 1.00 . A A .  72 GLU C    1 1 
       15 30227 1 1  72 GLU CA   C   4.617   2.304  -5.239 1.00 . A A .  72 GLU CA   1 1 
       15 30228 1 1  72 GLU CB   C   3.367   1.958  -4.380 1.00 . A A .  72 GLU CB   1 1 
       15 30229 1 1  72 GLU CD   C   1.870   2.764  -2.451 1.00 . A A .  72 GLU CD   1 1 
       15 30230 1 1  72 GLU CG   C   3.286   2.556  -2.963 1.00 . A A .  72 GLU CG   1 1 
       15 30231 1 1  72 GLU H    H   6.480   2.419  -4.089 1.00 . A A .  72 GLU H    1 1 
       15 30232 1 1  72 GLU HA   H   4.453   1.822  -6.227 1.00 . A A .  72 GLU HA   1 1 
       15 30233 1 1  72 GLU HB2  H   2.481   2.269  -4.971 1.00 . A A .  72 GLU HB2  1 1 
       15 30234 1 1  72 GLU HB3  H   3.272   0.856  -4.316 1.00 . A A .  72 GLU HB3  1 1 
       15 30235 1 1  72 GLU HG2  H   3.833   1.918  -2.246 1.00 . A A .  72 GLU HG2  1 1 
       15 30236 1 1  72 GLU HG3  H   3.784   3.539  -2.905 1.00 . A A .  72 GLU HG3  1 1 
       15 30237 1 1  72 GLU N    N   5.887   1.796  -4.665 1.00 . A A .  72 GLU N    1 1 
       15 30238 1 1  72 GLU O    O   5.383   4.565  -4.728 1.00 . A A .  72 GLU O    1 1 
       15 30239 1 1  72 GLU OE1  O   1.304   3.861  -2.667 1.00 . A A .  72 GLU OE1  1 1 
       15 30240 1 1  72 GLU OE2  O   1.309   1.878  -1.773 1.00 . A A .  72 GLU OE2  1 1 
       15 30241 1 1  73 LYS C    C   2.301   6.069  -6.052 1.00 . A A .  73 LYS C    1 1 
       15 30242 1 1  73 LYS CA   C   3.723   5.803  -6.602 1.00 . A A .  73 LYS CA   1 1 
       15 30243 1 1  73 LYS CB   C   4.021   6.429  -7.981 1.00 . A A .  73 LYS CB   1 1 
       15 30244 1 1  73 LYS CD   C   2.337   7.386  -9.724 1.00 . A A .  73 LYS CD   1 1 
       15 30245 1 1  73 LYS CE   C   1.289   7.993  -8.785 1.00 . A A .  73 LYS CE   1 1 
       15 30246 1 1  73 LYS CG   C   3.037   6.153  -9.122 1.00 . A A .  73 LYS CG   1 1 
       15 30247 1 1  73 LYS H    H   3.485   3.653  -7.029 1.00 . A A .  73 LYS H    1 1 
       15 30248 1 1  73 LYS HA   H   4.428   6.335  -5.939 1.00 . A A .  73 LYS HA   1 1 
       15 30249 1 1  73 LYS HB2  H   4.154   7.518  -7.828 1.00 . A A .  73 LYS HB2  1 1 
       15 30250 1 1  73 LYS HB3  H   5.034   6.099  -8.289 1.00 . A A .  73 LYS HB3  1 1 
       15 30251 1 1  73 LYS HD2  H   3.096   8.137 -10.020 1.00 . A A .  73 LYS HD2  1 1 
       15 30252 1 1  73 LYS HD3  H   1.863   7.055 -10.670 1.00 . A A .  73 LYS HD3  1 1 
       15 30253 1 1  73 LYS HE2  H   0.607   7.199  -8.400 1.00 . A A .  73 LYS HE2  1 1 
       15 30254 1 1  73 LYS HE3  H   1.798   8.379  -7.876 1.00 . A A .  73 LYS HE3  1 1 
       15 30255 1 1  73 LYS HG2  H   3.602   5.658  -9.930 1.00 . A A .  73 LYS HG2  1 1 
       15 30256 1 1  73 LYS HG3  H   2.275   5.411  -8.817 1.00 . A A .  73 LYS HG3  1 1 
       15 30257 1 1  73 LYS HZ1  H  -0.069   8.718 -10.225 1.00 . A A .  73 LYS HZ1  1 1 
       15 30258 1 1  73 LYS HZ2  H  -0.136   9.547  -8.805 1.00 . A A .  73 LYS HZ2  1 1 
       15 30259 1 1  73 LYS HZ3  H   1.104   9.803  -9.861 1.00 . A A .  73 LYS HZ3  1 1 
       15 30260 1 1  73 LYS N    N   4.047   4.353  -6.532 1.00 . A A .  73 LYS N    1 1 
       15 30261 1 1  73 LYS NZ   N   0.510   9.071  -9.452 1.00 . A A .  73 LYS NZ   1 1 
       15 30262 1 1  73 LYS O    O   1.311   5.483  -6.503 1.00 . A A .  73 LYS O    1 1 
       15 30263 1 1  74 THR C    C  -0.089   8.063  -5.131 1.00 . A A .  74 THR C    1 1 
       15 30264 1 1  74 THR CA   C   0.952   7.216  -4.332 1.00 . A A .  74 THR CA   1 1 
       15 30265 1 1  74 THR CB   C   1.292   7.892  -2.962 1.00 . A A .  74 THR CB   1 1 
       15 30266 1 1  74 THR CG2  C   2.315   7.136  -2.111 1.00 . A A .  74 THR CG2  1 1 
       15 30267 1 1  74 THR H    H   3.110   7.289  -4.696 1.00 . A A .  74 THR H    1 1 
       15 30268 1 1  74 THR HA   H   0.500   6.229  -4.106 1.00 . A A .  74 THR HA   1 1 
       15 30269 1 1  74 THR HB   H   0.352   7.965  -2.375 1.00 . A A .  74 THR HB   1 1 
       15 30270 1 1  74 THR HG1  H   2.125   9.477  -2.285 1.00 . A A .  74 THR HG1  1 1 
       15 30271 1 1  74 THR HG21 H   2.537   7.661  -1.166 1.00 . A A .  74 THR HG21 1 1 
       15 30272 1 1  74 THR HG22 H   1.966   6.124  -1.843 1.00 . A A .  74 THR HG22 1 1 
       15 30273 1 1  74 THR HG23 H   3.279   6.994  -2.644 1.00 . A A .  74 THR HG23 1 1 
       15 30274 1 1  74 THR N    N   2.208   6.987  -5.093 1.00 . A A .  74 THR N    1 1 
       15 30275 1 1  74 THR O    O   0.263   8.790  -6.066 1.00 . A A .  74 THR O    1 1 
       15 30276 1 1  74 THR OG1  O   1.798   9.209  -3.147 1.00 . A A .  74 THR OG1  1 1 
       15 30277 1 1  75 SER C    C  -2.031  10.536  -5.260 1.00 . A A .  75 SER C    1 1 
       15 30278 1 1  75 SER CA   C  -2.391   9.014  -5.206 1.00 . A A .  75 SER CA   1 1 
       15 30279 1 1  75 SER CB   C  -3.665   8.774  -4.365 1.00 . A A .  75 SER CB   1 1 
       15 30280 1 1  75 SER H    H  -1.606   7.376  -3.989 1.00 . A A .  75 SER H    1 1 
       15 30281 1 1  75 SER HA   H  -2.641   8.741  -6.244 1.00 . A A .  75 SER HA   1 1 
       15 30282 1 1  75 SER HB2  H  -4.467   9.458  -4.696 1.00 . A A .  75 SER HB2  1 1 
       15 30283 1 1  75 SER HB3  H  -4.056   7.755  -4.562 1.00 . A A .  75 SER HB3  1 1 
       15 30284 1 1  75 SER HG   H  -3.148   9.832  -2.806 1.00 . A A .  75 SER HG   1 1 
       15 30285 1 1  75 SER N    N  -1.366   8.034  -4.732 1.00 . A A .  75 SER N    1 1 
       15 30286 1 1  75 SER O    O  -2.432  11.230  -6.195 1.00 . A A .  75 SER O    1 1 
       15 30287 1 1  75 SER OG   O  -3.458   8.931  -2.957 1.00 . A A .  75 SER OG   1 1 
       15 30288 1 1  76 ASP C    C   0.478  12.590  -5.481 1.00 . A A .  76 ASP C    1 1 
       15 30289 1 1  76 ASP CA   C  -0.561  12.316  -4.328 1.00 . A A .  76 ASP CA   1 1 
       15 30290 1 1  76 ASP CB   C   0.216  12.403  -2.987 1.00 . A A .  76 ASP CB   1 1 
       15 30291 1 1  76 ASP CG   C  -0.630  12.672  -1.766 1.00 . A A .  76 ASP CG   1 1 
       15 30292 1 1  76 ASP H    H  -0.953  10.309  -3.605 1.00 . A A .  76 ASP H    1 1 
       15 30293 1 1  76 ASP HA   H  -1.317  13.121  -4.331 1.00 . A A .  76 ASP HA   1 1 
       15 30294 1 1  76 ASP HB2  H   0.820  11.500  -2.813 1.00 . A A .  76 ASP HB2  1 1 
       15 30295 1 1  76 ASP HB3  H   0.949  13.223  -3.040 1.00 . A A .  76 ASP HB3  1 1 
       15 30296 1 1  76 ASP N    N  -1.238  11.003  -4.299 1.00 . A A .  76 ASP N    1 1 
       15 30297 1 1  76 ASP O    O   0.723  13.756  -5.801 1.00 . A A .  76 ASP O    1 1 
       15 30298 1 1  76 ASP OD1  O  -1.465  11.830  -1.370 1.00 . A A .  76 ASP OD1  1 1 
       15 30299 1 1  76 ASP OD2  O  -0.476  13.765  -1.199 1.00 . A A .  76 ASP OD2  1 1 
       15 30300 1 1  77 GLY C    C   3.648  11.612  -5.962 1.00 . A A .  77 GLY C    1 1 
       15 30301 1 1  77 GLY CA   C   2.369  11.681  -6.805 1.00 . A A .  77 GLY CA   1 1 
       15 30302 1 1  77 GLY H    H   0.806  10.638  -5.649 1.00 . A A .  77 GLY H    1 1 
       15 30303 1 1  77 GLY HA2  H   2.392  10.882  -7.566 1.00 . A A .  77 GLY HA2  1 1 
       15 30304 1 1  77 GLY HA3  H   2.355  12.624  -7.379 1.00 . A A .  77 GLY HA3  1 1 
       15 30305 1 1  77 GLY N    N   1.145  11.546  -5.997 1.00 . A A .  77 GLY N    1 1 
       15 30306 1 1  77 GLY O    O   4.296  12.643  -5.764 1.00 . A A .  77 GLY O    1 1 
       15 30307 1 1  78 ARG C    C   5.683   8.786  -4.768 1.00 . A A .  78 ARG C    1 1 
       15 30308 1 1  78 ARG CA   C   5.163  10.245  -4.555 1.00 . A A .  78 ARG CA   1 1 
       15 30309 1 1  78 ARG CB   C   4.872  10.436  -3.035 1.00 . A A .  78 ARG CB   1 1 
       15 30310 1 1  78 ARG CD   C   4.869  12.972  -2.503 1.00 . A A .  78 ARG CD   1 1 
       15 30311 1 1  78 ARG CG   C   4.079  11.662  -2.576 1.00 . A A .  78 ARG CG   1 1 
       15 30312 1 1  78 ARG CZ   C   3.168  14.799  -2.751 1.00 . A A .  78 ARG CZ   1 1 
       15 30313 1 1  78 ARG H    H   3.322   9.656  -5.608 1.00 . A A .  78 ARG H    1 1 
       15 30314 1 1  78 ARG HA   H   5.960  10.952  -4.854 1.00 . A A .  78 ARG HA   1 1 
       15 30315 1 1  78 ARG HB2  H   4.314   9.553  -2.665 1.00 . A A .  78 ARG HB2  1 1 
       15 30316 1 1  78 ARG HB3  H   5.835  10.379  -2.487 1.00 . A A .  78 ARG HB3  1 1 
       15 30317 1 1  78 ARG HD2  H   5.723  12.857  -1.805 1.00 . A A .  78 ARG HD2  1 1 
       15 30318 1 1  78 ARG HD3  H   5.339  13.230  -3.473 1.00 . A A .  78 ARG HD3  1 1 
       15 30319 1 1  78 ARG HE   H   3.864  14.244  -0.999 1.00 . A A .  78 ARG HE   1 1 
       15 30320 1 1  78 ARG HG2  H   3.180  11.778  -3.213 1.00 . A A .  78 ARG HG2  1 1 
       15 30321 1 1  78 ARG HG3  H   3.669  11.428  -1.575 1.00 . A A .  78 ARG HG3  1 1 
       15 30322 1 1  78 ARG HH11 H   3.706  14.010  -4.487 1.00 . A A .  78 ARG HH11 1 1 
       15 30323 1 1  78 ARG HH12 H   2.363  15.240  -4.540 1.00 . A A .  78 ARG HH12 1 1 
       15 30324 1 1  78 ARG HH21 H   2.392  15.594  -1.105 1.00 . A A .  78 ARG HH21 1 1 
       15 30325 1 1  78 ARG HH22 H   1.695  16.135  -2.709 1.00 . A A .  78 ARG HH22 1 1 
       15 30326 1 1  78 ARG N    N   3.986  10.422  -5.440 1.00 . A A .  78 ARG N    1 1 
       15 30327 1 1  78 ARG NE   N   3.986  14.062  -2.003 1.00 . A A .  78 ARG NE   1 1 
       15 30328 1 1  78 ARG NH1  N   3.107  14.730  -4.059 1.00 . A A .  78 ARG NH1  1 1 
       15 30329 1 1  78 ARG NH2  N   2.364  15.616  -2.138 1.00 . A A .  78 ARG NH2  1 1 
       15 30330 1 1  78 ARG O    O   5.046   7.842  -4.292 1.00 . A A .  78 ARG O    1 1 
       15 30331 1 1  79 ASN C    C   8.162   6.872  -4.213 1.00 . A A .  79 ASN C    1 1 
       15 30332 1 1  79 ASN CA   C   7.479   7.269  -5.551 1.00 . A A .  79 ASN CA   1 1 
       15 30333 1 1  79 ASN CB   C   8.395   7.185  -6.793 1.00 . A A .  79 ASN CB   1 1 
       15 30334 1 1  79 ASN CG   C   9.611   8.091  -6.871 1.00 . A A .  79 ASN CG   1 1 
       15 30335 1 1  79 ASN H    H   7.285   9.447  -5.782 1.00 . A A .  79 ASN H    1 1 
       15 30336 1 1  79 ASN HA   H   6.684   6.530  -5.767 1.00 . A A .  79 ASN HA   1 1 
       15 30337 1 1  79 ASN HB2  H   8.761   6.143  -6.875 1.00 . A A .  79 ASN HB2  1 1 
       15 30338 1 1  79 ASN HB3  H   7.771   7.307  -7.699 1.00 . A A .  79 ASN HB3  1 1 
       15 30339 1 1  79 ASN HD21 H   8.652   9.399  -8.036 1.00 . A A .  79 ASN HD21 1 1 
       15 30340 1 1  79 ASN HD22 H  10.400   9.735  -7.573 1.00 . A A .  79 ASN HD22 1 1 
       15 30341 1 1  79 ASN N    N   6.815   8.600  -5.459 1.00 . A A .  79 ASN N    1 1 
       15 30342 1 1  79 ASN ND2  N   9.507   9.238  -7.500 1.00 . A A .  79 ASN ND2  1 1 
       15 30343 1 1  79 ASN O    O   9.073   7.569  -3.756 1.00 . A A .  79 ASN O    1 1 
       15 30344 1 1  79 ASN OD1  O  10.692   7.770  -6.393 1.00 . A A .  79 ASN OD1  1 1 
       15 30345 1 1  80 VAL C    C   8.364   3.910  -2.117 1.00 . A A .  80 VAL C    1 1 
       15 30346 1 1  80 VAL CA   C   8.129   5.443  -2.187 1.00 . A A .  80 VAL CA   1 1 
       15 30347 1 1  80 VAL CB   C   7.194   5.924  -1.027 1.00 . A A .  80 VAL CB   1 1 
       15 30348 1 1  80 VAL CG1  C   6.895   7.435  -1.080 1.00 . A A .  80 VAL CG1  1 1 
       15 30349 1 1  80 VAL CG2  C   5.846   5.196  -0.876 1.00 . A A .  80 VAL CG2  1 1 
       15 30350 1 1  80 VAL H    H   6.889   5.286  -3.983 1.00 . A A .  80 VAL H    1 1 
       15 30351 1 1  80 VAL HA   H   9.118   5.919  -1.997 1.00 . A A .  80 VAL HA   1 1 
       15 30352 1 1  80 VAL HB   H   7.796   5.738  -0.107 1.00 . A A .  80 VAL HB   1 1 
       15 30353 1 1  80 VAL HG11 H   6.164   7.685  -1.871 1.00 . A A .  80 VAL HG11 1 1 
       15 30354 1 1  80 VAL HG12 H   6.485   7.802  -0.121 1.00 . A A .  80 VAL HG12 1 1 
       15 30355 1 1  80 VAL HG13 H   7.802   8.014  -1.301 1.00 . A A .  80 VAL HG13 1 1 
       15 30356 1 1  80 VAL HG21 H   5.211   5.301  -1.775 1.00 . A A .  80 VAL HG21 1 1 
       15 30357 1 1  80 VAL HG22 H   5.972   4.114  -0.694 1.00 . A A .  80 VAL HG22 1 1 
       15 30358 1 1  80 VAL HG23 H   5.276   5.589  -0.013 1.00 . A A .  80 VAL HG23 1 1 
       15 30359 1 1  80 VAL N    N   7.675   5.810  -3.554 1.00 . A A .  80 VAL N    1 1 
       15 30360 1 1  80 VAL O    O   7.572   3.122  -2.640 1.00 . A A .  80 VAL O    1 1 
       15 30361 1 1  81 LYS C    C   9.261   1.670   0.270 1.00 . A A .  81 LYS C    1 1 
       15 30362 1 1  81 LYS CA   C   9.731   2.090  -1.150 1.00 . A A .  81 LYS CA   1 1 
       15 30363 1 1  81 LYS CB   C  11.240   1.858  -1.442 1.00 . A A .  81 LYS CB   1 1 
       15 30364 1 1  81 LYS CD   C  12.945   1.269  -3.268 1.00 . A A .  81 LYS CD   1 1 
       15 30365 1 1  81 LYS CE   C  13.226   0.317  -4.454 1.00 . A A .  81 LYS CE   1 1 
       15 30366 1 1  81 LYS CG   C  11.466   1.432  -2.911 1.00 . A A .  81 LYS CG   1 1 
       15 30367 1 1  81 LYS H    H   9.788   4.248  -0.788 1.00 . A A .  81 LYS H    1 1 
       15 30368 1 1  81 LYS HA   H   9.147   1.467  -1.846 1.00 . A A .  81 LYS HA   1 1 
       15 30369 1 1  81 LYS HB2  H  11.839   2.760  -1.203 1.00 . A A .  81 LYS HB2  1 1 
       15 30370 1 1  81 LYS HB3  H  11.650   1.067  -0.786 1.00 . A A .  81 LYS HB3  1 1 
       15 30371 1 1  81 LYS HD2  H  13.412   2.259  -3.435 1.00 . A A .  81 LYS HD2  1 1 
       15 30372 1 1  81 LYS HD3  H  13.496   0.853  -2.398 1.00 . A A .  81 LYS HD3  1 1 
       15 30373 1 1  81 LYS HE2  H  14.329   0.175  -4.511 1.00 . A A .  81 LYS HE2  1 1 
       15 30374 1 1  81 LYS HE3  H  12.837  -0.696  -4.210 1.00 . A A .  81 LYS HE3  1 1 
       15 30375 1 1  81 LYS HG2  H  10.916   0.485  -3.094 1.00 . A A .  81 LYS HG2  1 1 
       15 30376 1 1  81 LYS HG3  H  11.007   2.184  -3.581 1.00 . A A .  81 LYS HG3  1 1 
       15 30377 1 1  81 LYS HZ1  H  13.330   0.613  -6.550 1.00 . A A .  81 LYS HZ1  1 1 
       15 30378 1 1  81 LYS HZ2  H  11.793   0.287  -6.067 1.00 . A A .  81 LYS HZ2  1 1 
       15 30379 1 1  81 LYS HZ3  H  12.459   1.784  -5.776 1.00 . A A .  81 LYS HZ3  1 1 
       15 30380 1 1  81 LYS N    N   9.431   3.516  -1.421 1.00 . A A .  81 LYS N    1 1 
       15 30381 1 1  81 LYS NZ   N  12.694   0.787  -5.764 1.00 . A A .  81 LYS NZ   1 1 
       15 30382 1 1  81 LYS O    O   8.767   2.478   1.065 1.00 . A A .  81 LYS O    1 1 
       15 30383 1 1  82 SER C    C   9.613  -1.503   2.179 1.00 . A A .  82 SER C    1 1 
       15 30384 1 1  82 SER CA   C   8.884  -0.172   1.884 1.00 . A A .  82 SER CA   1 1 
       15 30385 1 1  82 SER CB   C   7.349  -0.328   1.897 1.00 . A A .  82 SER CB   1 1 
       15 30386 1 1  82 SER H    H   9.481  -0.234  -0.239 1.00 . A A .  82 SER H    1 1 
       15 30387 1 1  82 SER HA   H   9.152   0.549   2.673 1.00 . A A .  82 SER HA   1 1 
       15 30388 1 1  82 SER HB2  H   7.015  -0.903   1.015 1.00 . A A .  82 SER HB2  1 1 
       15 30389 1 1  82 SER HB3  H   7.017  -0.897   2.785 1.00 . A A .  82 SER HB3  1 1 
       15 30390 1 1  82 SER HG   H   7.324   1.547   1.435 1.00 . A A .  82 SER HG   1 1 
       15 30391 1 1  82 SER N    N   9.329   0.371   0.573 1.00 . A A .  82 SER N    1 1 
       15 30392 1 1  82 SER O    O   9.281  -2.532   1.585 1.00 . A A .  82 SER O    1 1 
       15 30393 1 1  82 SER OG   O   6.714   0.949   1.899 1.00 . A A .  82 SER OG   1 1 
       15 30394 1 1  83 VAL C    C  10.895  -3.630   4.319 1.00 . A A .  83 VAL C    1 1 
       15 30395 1 1  83 VAL CA   C  11.520  -2.641   3.315 1.00 . A A .  83 VAL CA   1 1 
       15 30396 1 1  83 VAL CB   C  12.967  -2.150   3.600 1.00 . A A .  83 VAL CB   1 1 
       15 30397 1 1  83 VAL CG1  C  13.207  -1.361   4.884 1.00 . A A .  83 VAL CG1  1 1 
       15 30398 1 1  83 VAL CG2  C  13.988  -3.299   3.513 1.00 . A A .  83 VAL CG2  1 1 
       15 30399 1 1  83 VAL H    H  10.704  -0.617   3.633 1.00 . A A .  83 VAL H    1 1 
       15 30400 1 1  83 VAL HA   H  11.645  -3.184   2.359 1.00 . A A .  83 VAL HA   1 1 
       15 30401 1 1  83 VAL HB   H  13.209  -1.450   2.778 1.00 . A A .  83 VAL HB   1 1 
       15 30402 1 1  83 VAL HG11 H  12.956  -1.930   5.797 1.00 . A A .  83 VAL HG11 1 1 
       15 30403 1 1  83 VAL HG12 H  14.264  -1.049   4.973 1.00 . A A .  83 VAL HG12 1 1 
       15 30404 1 1  83 VAL HG13 H  12.614  -0.431   4.877 1.00 . A A .  83 VAL HG13 1 1 
       15 30405 1 1  83 VAL HG21 H  13.961  -3.806   2.530 1.00 . A A .  83 VAL HG21 1 1 
       15 30406 1 1  83 VAL HG22 H  15.018  -2.927   3.655 1.00 . A A .  83 VAL HG22 1 1 
       15 30407 1 1  83 VAL HG23 H  13.810  -4.071   4.282 1.00 . A A .  83 VAL HG23 1 1 
       15 30408 1 1  83 VAL N    N  10.624  -1.475   3.064 1.00 . A A .  83 VAL N    1 1 
       15 30409 1 1  83 VAL O    O  10.828  -3.384   5.527 1.00 . A A .  83 VAL O    1 1 
       15 30410 1 1  84 VAL C    C  10.612  -6.701   5.301 1.00 . A A .  84 VAL C    1 1 
       15 30411 1 1  84 VAL CA   C   9.641  -5.757   4.550 1.00 . A A .  84 VAL CA   1 1 
       15 30412 1 1  84 VAL CB   C   8.699  -6.563   3.589 1.00 . A A .  84 VAL CB   1 1 
       15 30413 1 1  84 VAL CG1  C   7.878  -7.657   4.305 1.00 . A A .  84 VAL CG1  1 1 
       15 30414 1 1  84 VAL CG2  C   7.667  -5.661   2.884 1.00 . A A .  84 VAL CG2  1 1 
       15 30415 1 1  84 VAL H    H  10.491  -4.816   2.755 1.00 . A A .  84 VAL H    1 1 
       15 30416 1 1  84 VAL HA   H   8.994  -5.237   5.281 1.00 . A A .  84 VAL HA   1 1 
       15 30417 1 1  84 VAL HB   H   9.322  -7.045   2.805 1.00 . A A .  84 VAL HB   1 1 
       15 30418 1 1  84 VAL HG11 H   8.514  -8.372   4.856 1.00 . A A .  84 VAL HG11 1 1 
       15 30419 1 1  84 VAL HG12 H   7.183  -7.233   5.046 1.00 . A A .  84 VAL HG12 1 1 
       15 30420 1 1  84 VAL HG13 H   7.284  -8.243   3.583 1.00 . A A .  84 VAL HG13 1 1 
       15 30421 1 1  84 VAL HG21 H   8.171  -4.879   2.291 1.00 . A A .  84 VAL HG21 1 1 
       15 30422 1 1  84 VAL HG22 H   7.037  -6.233   2.182 1.00 . A A .  84 VAL HG22 1 1 
       15 30423 1 1  84 VAL HG23 H   6.994  -5.149   3.593 1.00 . A A .  84 VAL HG23 1 1 
       15 30424 1 1  84 VAL N    N  10.403  -4.750   3.781 1.00 . A A .  84 VAL N    1 1 
       15 30425 1 1  84 VAL O    O  11.542  -7.268   4.724 1.00 . A A .  84 VAL O    1 1 
       15 30426 1 1  85 GLU C    C   9.455  -8.641   8.224 1.00 . A A .  85 GLU C    1 1 
       15 30427 1 1  85 GLU CA   C  10.545  -8.287   7.170 1.00 . A A .  85 GLU CA   1 1 
       15 30428 1 1  85 GLU CB   C  11.998  -8.384   7.684 1.00 . A A .  85 GLU CB   1 1 
       15 30429 1 1  85 GLU CD   C  12.266 -10.949   7.234 1.00 . A A .  85 GLU CD   1 1 
       15 30430 1 1  85 GLU CG   C  12.445  -9.773   8.190 1.00 . A A .  85 GLU CG   1 1 
       15 30431 1 1  85 GLU H    H   9.469  -6.392   6.868 1.00 . A A .  85 GLU H    1 1 
       15 30432 1 1  85 GLU HA   H  10.457  -9.029   6.344 1.00 . A A .  85 GLU HA   1 1 
       15 30433 1 1  85 GLU HB2  H  12.676  -8.085   6.856 1.00 . A A .  85 GLU HB2  1 1 
       15 30434 1 1  85 GLU HB3  H  12.172  -7.625   8.471 1.00 . A A .  85 GLU HB3  1 1 
       15 30435 1 1  85 GLU HG2  H  13.516  -9.730   8.456 1.00 . A A .  85 GLU HG2  1 1 
       15 30436 1 1  85 GLU HG3  H  11.932 -10.038   9.131 1.00 . A A .  85 GLU HG3  1 1 
       15 30437 1 1  85 GLU N    N  10.268  -6.961   6.566 1.00 . A A .  85 GLU N    1 1 
       15 30438 1 1  85 GLU O    O   8.946  -7.805   8.983 1.00 . A A .  85 GLU O    1 1 
       15 30439 1 1  85 GLU OE1  O  11.119 -11.431   7.077 1.00 . A A .  85 GLU OE1  1 1 
       15 30440 1 1  85 GLU OE2  O  13.269 -11.409   6.654 1.00 . A A .  85 GLU OE2  1 1 
       15 30441 1 1  86 LYS C    C   9.175 -10.756  10.597 1.00 . A A .  86 LYS C    1 1 
       15 30442 1 1  86 LYS CA   C   8.327 -10.575   9.298 1.00 . A A .  86 LYS CA   1 1 
       15 30443 1 1  86 LYS CB   C   7.918 -11.955   8.694 1.00 . A A .  86 LYS CB   1 1 
       15 30444 1 1  86 LYS CD   C   7.045 -14.295   9.420 1.00 . A A .  86 LYS CD   1 1 
       15 30445 1 1  86 LYS CE   C   6.679 -14.954   8.083 1.00 . A A .  86 LYS CE   1 1 
       15 30446 1 1  86 LYS CG   C   6.925 -12.767   9.531 1.00 . A A .  86 LYS CG   1 1 
       15 30447 1 1  86 LYS H    H   9.838 -10.503   7.734 1.00 . A A .  86 LYS H    1 1 
       15 30448 1 1  86 LYS HA   H   7.430  -9.955   9.482 1.00 . A A .  86 LYS HA   1 1 
       15 30449 1 1  86 LYS HB2  H   7.484 -11.801   7.685 1.00 . A A .  86 LYS HB2  1 1 
       15 30450 1 1  86 LYS HB3  H   8.852 -12.533   8.529 1.00 . A A .  86 LYS HB3  1 1 
       15 30451 1 1  86 LYS HD2  H   8.045 -14.621   9.770 1.00 . A A .  86 LYS HD2  1 1 
       15 30452 1 1  86 LYS HD3  H   6.353 -14.713  10.183 1.00 . A A .  86 LYS HD3  1 1 
       15 30453 1 1  86 LYS HE2  H   6.437 -16.023   8.288 1.00 . A A .  86 LYS HE2  1 1 
       15 30454 1 1  86 LYS HE3  H   5.716 -14.542   7.707 1.00 . A A .  86 LYS HE3  1 1 
       15 30455 1 1  86 LYS HG2  H   7.074 -12.541  10.605 1.00 . A A .  86 LYS HG2  1 1 
       15 30456 1 1  86 LYS HG3  H   5.885 -12.441   9.331 1.00 . A A .  86 LYS HG3  1 1 
       15 30457 1 1  86 LYS HZ1  H   7.554 -15.280   6.169 1.00 . A A .  86 LYS HZ1  1 1 
       15 30458 1 1  86 LYS HZ2  H   8.057 -13.889   6.890 1.00 . A A .  86 LYS HZ2  1 1 
       15 30459 1 1  86 LYS HZ3  H   8.639 -15.321   7.403 1.00 . A A .  86 LYS HZ3  1 1 
       15 30460 1 1  86 LYS N    N   9.125  -9.935   8.238 1.00 . A A .  86 LYS N    1 1 
       15 30461 1 1  86 LYS NZ   N   7.779 -14.859   7.081 1.00 . A A .  86 LYS NZ   1 1 
       15 30462 1 1  86 LYS O    O  10.187 -11.462  10.606 1.00 . A A .  86 LYS O    1 1 
       15 30463 1 1  87 ASN C    C   8.666 -11.709  13.691 1.00 . A A .  87 ASN C    1 1 
       15 30464 1 1  87 ASN CA   C   9.289 -10.425  13.054 1.00 . A A .  87 ASN CA   1 1 
       15 30465 1 1  87 ASN CB   C   9.127  -9.113  13.847 1.00 . A A .  87 ASN CB   1 1 
       15 30466 1 1  87 ASN CG   C   9.536  -9.108  15.307 1.00 . A A .  87 ASN CG   1 1 
       15 30467 1 1  87 ASN H    H   7.743  -9.797  11.617 1.00 . A A .  87 ASN H    1 1 
       15 30468 1 1  87 ASN HA   H  10.377 -10.621  12.954 1.00 . A A .  87 ASN HA   1 1 
       15 30469 1 1  87 ASN HB2  H   9.685  -8.311  13.326 1.00 . A A .  87 ASN HB2  1 1 
       15 30470 1 1  87 ASN HB3  H   8.078  -8.773  13.805 1.00 . A A .  87 ASN HB3  1 1 
       15 30471 1 1  87 ASN HD21 H  11.471  -9.310  14.842 1.00 . A A .  87 ASN HD21 1 1 
       15 30472 1 1  87 ASN HD22 H  10.997  -9.218  16.617 1.00 . A A .  87 ASN HD22 1 1 
       15 30473 1 1  87 ASN N    N   8.724 -10.146  11.694 1.00 . A A .  87 ASN N    1 1 
       15 30474 1 1  87 ASN ND2  N  10.809  -9.180  15.611 1.00 . A A .  87 ASN ND2  1 1 
       15 30475 1 1  87 ASN O    O   9.409 -12.596  14.113 1.00 . A A .  87 ASN O    1 1 
       15 30476 1 1  87 ASN OD1  O   8.704  -9.008  16.202 1.00 . A A .  87 ASN OD1  1 1 
       15 30477 1 1  88 SER C    C   5.480 -13.256  12.868 1.00 . A A .  88 SER C    1 1 
       15 30478 1 1  88 SER CA   C   6.615 -13.097  13.933 1.00 . A A .  88 SER CA   1 1 
       15 30479 1 1  88 SER CB   C   6.083 -13.080  15.388 1.00 . A A .  88 SER CB   1 1 
       15 30480 1 1  88 SER H    H   6.864 -11.034  13.233 1.00 . A A .  88 SER H    1 1 
       15 30481 1 1  88 SER HA   H   7.308 -13.955  13.813 1.00 . A A .  88 SER HA   1 1 
       15 30482 1 1  88 SER HB2  H   6.927 -12.890  16.082 1.00 . A A .  88 SER HB2  1 1 
       15 30483 1 1  88 SER HB3  H   5.366 -12.249  15.538 1.00 . A A .  88 SER HB3  1 1 
       15 30484 1 1  88 SER HG   H   5.357 -14.324  16.693 1.00 . A A .  88 SER HG   1 1 
       15 30485 1 1  88 SER N    N   7.331 -11.811  13.721 1.00 . A A .  88 SER N    1 1 
       15 30486 1 1  88 SER O    O   5.130 -12.313  12.146 1.00 . A A .  88 SER O    1 1 
       15 30487 1 1  88 SER OG   O   5.469 -14.320  15.736 1.00 . A A .  88 SER OG   1 1 
       15 30488 1 1  89 GLU C    C   2.305 -13.663  12.492 1.00 . A A .  89 GLU C    1 1 
       15 30489 1 1  89 GLU CA   C   3.524 -14.593  12.091 1.00 . A A .  89 GLU CA   1 1 
       15 30490 1 1  89 GLU CB   C   3.118 -16.085  12.213 1.00 . A A .  89 GLU CB   1 1 
       15 30491 1 1  89 GLU CD   C   3.329 -16.885   9.771 1.00 . A A .  89 GLU CD   1 1 
       15 30492 1 1  89 GLU CG   C   3.790 -17.042  11.210 1.00 . A A .  89 GLU CG   1 1 
       15 30493 1 1  89 GLU H    H   5.024 -15.056  13.609 1.00 . A A .  89 GLU H    1 1 
       15 30494 1 1  89 GLU HA   H   3.710 -14.347  11.032 1.00 . A A .  89 GLU HA   1 1 
       15 30495 1 1  89 GLU HB2  H   3.297 -16.453  13.243 1.00 . A A .  89 GLU HB2  1 1 
       15 30496 1 1  89 GLU HB3  H   2.026 -16.196  12.099 1.00 . A A .  89 GLU HB3  1 1 
       15 30497 1 1  89 GLU HG2  H   4.889 -16.954  11.240 1.00 . A A .  89 GLU HG2  1 1 
       15 30498 1 1  89 GLU HG3  H   3.570 -18.085  11.500 1.00 . A A .  89 GLU HG3  1 1 
       15 30499 1 1  89 GLU N    N   4.820 -14.424  12.829 1.00 . A A .  89 GLU N    1 1 
       15 30500 1 1  89 GLU O    O   1.275 -13.662  11.814 1.00 . A A .  89 GLU O    1 1 
       15 30501 1 1  89 GLU OE1  O   2.179 -17.263   9.458 1.00 . A A .  89 GLU OE1  1 1 
       15 30502 1 1  89 GLU OE2  O   4.110 -16.374   8.943 1.00 . A A .  89 GLU OE2  1 1 
       15 30503 1 1  90 SER C    C   2.377 -10.340  14.094 1.00 . A A .  90 SER C    1 1 
       15 30504 1 1  90 SER CA   C   1.630 -11.697  13.856 1.00 . A A .  90 SER CA   1 1 
       15 30505 1 1  90 SER CB   C   0.733 -12.111  15.054 1.00 . A A .  90 SER CB   1 1 
       15 30506 1 1  90 SER H    H   3.493 -12.835  13.733 1.00 . A A .  90 SER H    1 1 
       15 30507 1 1  90 SER HA   H   1.004 -11.486  12.982 1.00 . A A .  90 SER HA   1 1 
       15 30508 1 1  90 SER HB2  H   0.061 -11.285  15.350 1.00 . A A .  90 SER HB2  1 1 
       15 30509 1 1  90 SER HB3  H   0.063 -12.941  14.754 1.00 . A A .  90 SER HB3  1 1 
       15 30510 1 1  90 SER HG   H   2.055 -13.227  15.901 1.00 . A A .  90 SER HG   1 1 
       15 30511 1 1  90 SER N    N   2.488 -12.853  13.541 1.00 . A A .  90 SER N    1 1 
       15 30512 1 1  90 SER O    O   1.880  -9.507  14.855 1.00 . A A .  90 SER O    1 1 
       15 30513 1 1  90 SER OG   O   1.496 -12.503  16.199 1.00 . A A .  90 SER OG   1 1 
       15 30514 1 1  91 LYS C    C   5.258  -8.635  12.453 1.00 . A A .  91 LYS C    1 1 
       15 30515 1 1  91 LYS CA   C   4.337  -8.850  13.695 1.00 . A A .  91 LYS CA   1 1 
       15 30516 1 1  91 LYS CB   C   5.141  -9.035  15.010 1.00 . A A .  91 LYS CB   1 1 
       15 30517 1 1  91 LYS CD   C   6.073  -6.627  15.378 1.00 . A A .  91 LYS CD   1 1 
       15 30518 1 1  91 LYS CE   C   6.506  -5.629  16.478 1.00 . A A .  91 LYS CE   1 1 
       15 30519 1 1  91 LYS CG   C   5.276  -7.813  15.925 1.00 . A A .  91 LYS CG   1 1 
       15 30520 1 1  91 LYS H    H   3.862 -10.755  12.750 1.00 . A A .  91 LYS H    1 1 
       15 30521 1 1  91 LYS HA   H   3.650  -7.991  13.786 1.00 . A A .  91 LYS HA   1 1 
       15 30522 1 1  91 LYS HB2  H   4.648  -9.799  15.648 1.00 . A A .  91 LYS HB2  1 1 
       15 30523 1 1  91 LYS HB3  H   6.134  -9.482  14.823 1.00 . A A .  91 LYS HB3  1 1 
       15 30524 1 1  91 LYS HD2  H   6.995  -6.997  14.886 1.00 . A A .  91 LYS HD2  1 1 
       15 30525 1 1  91 LYS HD3  H   5.508  -6.114  14.574 1.00 . A A .  91 LYS HD3  1 1 
       15 30526 1 1  91 LYS HE2  H   7.091  -6.177  17.253 1.00 . A A .  91 LYS HE2  1 1 
       15 30527 1 1  91 LYS HE3  H   7.233  -4.915  16.034 1.00 . A A .  91 LYS HE3  1 1 
       15 30528 1 1  91 LYS HG2  H   4.269  -7.483  16.239 1.00 . A A .  91 LYS HG2  1 1 
       15 30529 1 1  91 LYS HG3  H   5.746  -8.179  16.863 1.00 . A A .  91 LYS HG3  1 1 
       15 30530 1 1  91 LYS HZ1  H   4.753  -4.420  16.424 1.00 . A A .  91 LYS HZ1  1 1 
       15 30531 1 1  91 LYS HZ2  H   4.678  -5.529  17.639 1.00 . A A .  91 LYS HZ2  1 1 
       15 30532 1 1  91 LYS HZ3  H   5.637  -4.200  17.802 1.00 . A A .  91 LYS HZ3  1 1 
       15 30533 1 1  91 LYS N    N   3.521 -10.065  13.431 1.00 . A A .  91 LYS N    1 1 
       15 30534 1 1  91 LYS NZ   N   5.362  -4.895  17.098 1.00 . A A .  91 LYS NZ   1 1 
       15 30535 1 1  91 LYS O    O   6.146  -9.449  12.202 1.00 . A A .  91 LYS O    1 1 
       15 30536 1 1  92 LEU C    C   6.127  -5.795  10.272 1.00 . A A .  92 LEU C    1 1 
       15 30537 1 1  92 LEU CA   C   5.784  -7.313  10.401 1.00 . A A .  92 LEU CA   1 1 
       15 30538 1 1  92 LEU CB   C   4.895  -7.853   9.244 1.00 . A A .  92 LEU CB   1 1 
       15 30539 1 1  92 LEU CD1  C   5.188  -8.962   6.972 1.00 . A A .  92 LEU CD1  1 1 
       15 30540 1 1  92 LEU CD2  C   5.032  -6.474   7.111 1.00 . A A .  92 LEU CD2  1 1 
       15 30541 1 1  92 LEU CG   C   5.516  -7.737   7.835 1.00 . A A .  92 LEU CG   1 1 
       15 30542 1 1  92 LEU H    H   4.070  -7.213  11.785 1.00 . A A .  92 LEU H    1 1 
       15 30543 1 1  92 LEU HA   H   6.732  -7.903  10.392 1.00 . A A .  92 LEU HA   1 1 
       15 30544 1 1  92 LEU HB2  H   4.713  -8.923   9.476 1.00 . A A .  92 LEU HB2  1 1 
       15 30545 1 1  92 LEU HB3  H   3.888  -7.393   9.274 1.00 . A A .  92 LEU HB3  1 1 
       15 30546 1 1  92 LEU HD11 H   5.543  -9.901   7.435 1.00 . A A .  92 LEU HD11 1 1 
       15 30547 1 1  92 LEU HD12 H   4.105  -9.077   6.789 1.00 . A A .  92 LEU HD12 1 1 
       15 30548 1 1  92 LEU HD13 H   5.677  -8.898   5.985 1.00 . A A .  92 LEU HD13 1 1 
       15 30549 1 1  92 LEU HD21 H   5.234  -5.552   7.681 1.00 . A A .  92 LEU HD21 1 1 
       15 30550 1 1  92 LEU HD22 H   5.510  -6.334   6.126 1.00 . A A .  92 LEU HD22 1 1 
       15 30551 1 1  92 LEU HD23 H   3.946  -6.507   6.937 1.00 . A A .  92 LEU HD23 1 1 
       15 30552 1 1  92 LEU HG   H   6.616  -7.694   7.950 1.00 . A A .  92 LEU HG   1 1 
       15 30553 1 1  92 LEU N    N   5.022  -7.582  11.664 1.00 . A A .  92 LEU N    1 1 
       15 30554 1 1  92 LEU O    O   5.278  -4.938  10.523 1.00 . A A .  92 LEU O    1 1 
       15 30555 1 1  93 THR C    C   8.198  -3.512   8.426 1.00 . A A .  93 THR C    1 1 
       15 30556 1 1  93 THR CA   C   7.846  -4.032   9.847 1.00 . A A .  93 THR CA   1 1 
       15 30557 1 1  93 THR CB   C   9.001  -3.922  10.884 1.00 . A A .  93 THR CB   1 1 
       15 30558 1 1  93 THR CG2  C  10.324  -4.588  10.521 1.00 . A A .  93 THR CG2  1 1 
       15 30559 1 1  93 THR H    H   7.956  -6.218   9.531 1.00 . A A .  93 THR H    1 1 
       15 30560 1 1  93 THR HA   H   7.053  -3.360  10.247 1.00 . A A .  93 THR HA   1 1 
       15 30561 1 1  93 THR HB   H   8.635  -4.400  11.813 1.00 . A A .  93 THR HB   1 1 
       15 30562 1 1  93 THR HG1  H   9.873  -2.262  10.469 1.00 . A A .  93 THR HG1  1 1 
       15 30563 1 1  93 THR HG21 H  10.915  -4.828  11.423 1.00 . A A .  93 THR HG21 1 1 
       15 30564 1 1  93 THR HG22 H  10.152  -5.524   9.959 1.00 . A A .  93 THR HG22 1 1 
       15 30565 1 1  93 THR HG23 H  10.961  -3.953   9.877 1.00 . A A .  93 THR HG23 1 1 
       15 30566 1 1  93 THR N    N   7.349  -5.447   9.841 1.00 . A A .  93 THR N    1 1 
       15 30567 1 1  93 THR O    O   9.362  -3.408   8.035 1.00 . A A .  93 THR O    1 1 
       15 30568 1 1  93 THR OG1  O   9.273  -2.553  11.163 1.00 . A A .  93 THR OG1  1 1 
       15 30569 1 1  94 GLN C    C   7.875  -1.263   5.970 1.00 . A A .  94 GLN C    1 1 
       15 30570 1 1  94 GLN CA   C   7.328  -2.720   6.229 1.00 . A A .  94 GLN CA   1 1 
       15 30571 1 1  94 GLN CB   C   6.032  -3.051   5.452 1.00 . A A .  94 GLN CB   1 1 
       15 30572 1 1  94 GLN CD   C   3.623  -2.483   4.856 1.00 . A A .  94 GLN CD   1 1 
       15 30573 1 1  94 GLN CG   C   4.756  -2.283   5.853 1.00 . A A .  94 GLN CG   1 1 
       15 30574 1 1  94 GLN H    H   6.283  -3.388   8.099 1.00 . A A .  94 GLN H    1 1 
       15 30575 1 1  94 GLN HA   H   8.082  -3.399   5.781 1.00 . A A .  94 GLN HA   1 1 
       15 30576 1 1  94 GLN HB2  H   6.243  -2.894   4.376 1.00 . A A .  94 GLN HB2  1 1 
       15 30577 1 1  94 GLN HB3  H   5.845  -4.139   5.529 1.00 . A A .  94 GLN HB3  1 1 
       15 30578 1 1  94 GLN HE21 H   3.679  -0.565   4.334 1.00 . A A .  94 GLN HE21 1 1 
       15 30579 1 1  94 GLN HE22 H   2.439  -1.652   3.524 1.00 . A A .  94 GLN HE22 1 1 
       15 30580 1 1  94 GLN HG2  H   4.409  -2.617   6.847 1.00 . A A .  94 GLN HG2  1 1 
       15 30581 1 1  94 GLN HG3  H   4.974  -1.205   5.984 1.00 . A A .  94 GLN HG3  1 1 
       15 30582 1 1  94 GLN N    N   7.169  -3.133   7.661 1.00 . A A .  94 GLN N    1 1 
       15 30583 1 1  94 GLN NE2  N   3.147  -1.435   4.230 1.00 . A A .  94 GLN NE2  1 1 
       15 30584 1 1  94 GLN O    O   7.256  -0.437   5.300 1.00 . A A .  94 GLN O    1 1 
       15 30585 1 1  94 GLN OE1  O   3.138  -3.590   4.641 1.00 . A A .  94 GLN OE1  1 1 
       15 30586 1 1  95 THR C    C   9.763   1.256   5.573 1.00 . A A .  95 THR C    1 1 
       15 30587 1 1  95 THR CA   C   9.650   0.321   6.802 1.00 . A A .  95 THR CA   1 1 
       15 30588 1 1  95 THR CB   C  11.020   0.120   7.536 1.00 . A A .  95 THR CB   1 1 
       15 30589 1 1  95 THR CG2  C  11.486   1.397   8.232 1.00 . A A .  95 THR CG2  1 1 
       15 30590 1 1  95 THR H    H   9.280  -1.825   7.108 1.00 . A A .  95 THR H    1 1 
       15 30591 1 1  95 THR HA   H   9.032   0.802   7.582 1.00 . A A .  95 THR HA   1 1 
       15 30592 1 1  95 THR HB   H  11.798  -0.191   6.814 1.00 . A A .  95 THR HB   1 1 
       15 30593 1 1  95 THR HG1  H  10.953  -1.736   8.085 1.00 . A A .  95 THR HG1  1 1 
       15 30594 1 1  95 THR HG21 H  11.849   2.161   7.527 1.00 . A A .  95 THR HG21 1 1 
       15 30595 1 1  95 THR HG22 H  10.684   1.882   8.808 1.00 . A A .  95 THR HG22 1 1 
       15 30596 1 1  95 THR HG23 H  12.296   1.190   8.949 1.00 . A A .  95 THR HG23 1 1 
       15 30597 1 1  95 THR N    N   9.069  -1.019   6.513 1.00 . A A .  95 THR N    1 1 
       15 30598 1 1  95 THR O    O  10.505   0.968   4.632 1.00 . A A .  95 THR O    1 1 
       15 30599 1 1  95 THR OG1  O  10.936  -0.890   8.553 1.00 . A A .  95 THR OG1  1 1 
       15 30600 1 1  96 GLN C    C   9.969   4.065   3.999 1.00 . A A .  96 GLN C    1 1 
       15 30601 1 1  96 GLN CA   C   8.749   3.169   4.357 1.00 . A A .  96 GLN CA   1 1 
       15 30602 1 1  96 GLN CB   C   7.449   3.994   4.552 1.00 . A A .  96 GLN CB   1 1 
       15 30603 1 1  96 GLN CD   C   4.995   4.342   3.894 1.00 . A A .  96 GLN CD   1 1 
       15 30604 1 1  96 GLN CG   C   6.250   3.493   3.729 1.00 . A A .  96 GLN CG   1 1 
       15 30605 1 1  96 GLN H    H   8.485   2.553   6.438 1.00 . A A .  96 GLN H    1 1 
       15 30606 1 1  96 GLN HA   H   8.571   2.466   3.523 1.00 . A A .  96 GLN HA   1 1 
       15 30607 1 1  96 GLN HB2  H   7.152   4.054   5.617 1.00 . A A .  96 GLN HB2  1 1 
       15 30608 1 1  96 GLN HB3  H   7.621   5.046   4.263 1.00 . A A .  96 GLN HB3  1 1 
       15 30609 1 1  96 GLN HE21 H   5.809   5.923   2.929 1.00 . A A .  96 GLN HE21 1 1 
       15 30610 1 1  96 GLN HE22 H   4.086   6.040   3.551 1.00 . A A .  96 GLN HE22 1 1 
       15 30611 1 1  96 GLN HG2  H   6.515   3.449   2.657 1.00 . A A .  96 GLN HG2  1 1 
       15 30612 1 1  96 GLN HG3  H   6.011   2.451   4.018 1.00 . A A .  96 GLN HG3  1 1 
       15 30613 1 1  96 GLN N    N   8.985   2.350   5.569 1.00 . A A .  96 GLN N    1 1 
       15 30614 1 1  96 GLN NE2  N   4.931   5.519   3.312 1.00 . A A .  96 GLN NE2  1 1 
       15 30615 1 1  96 GLN O    O  10.441   4.862   4.814 1.00 . A A .  96 GLN O    1 1 
       15 30616 1 1  96 GLN OE1  O   4.034   3.948   4.549 1.00 . A A .  96 GLN OE1  1 1 
       15 30617 1 1  97 VAL C    C  11.145   5.687   1.252 1.00 . A A .  97 VAL C    1 1 
       15 30618 1 1  97 VAL CA   C  11.668   4.657   2.292 1.00 . A A .  97 VAL CA   1 1 
       15 30619 1 1  97 VAL CB   C  12.714   3.616   1.784 1.00 . A A .  97 VAL CB   1 1 
       15 30620 1 1  97 VAL CG1  C  13.908   4.291   1.092 1.00 . A A .  97 VAL CG1  1 1 
       15 30621 1 1  97 VAL CG2  C  13.291   2.793   2.970 1.00 . A A .  97 VAL CG2  1 1 
       15 30622 1 1  97 VAL H    H   9.952   3.326   2.116 1.00 . A A .  97 VAL H    1 1 
       15 30623 1 1  97 VAL HA   H  12.159   5.217   3.119 1.00 . A A .  97 VAL HA   1 1 
       15 30624 1 1  97 VAL HB   H  12.240   2.911   1.075 1.00 . A A .  97 VAL HB   1 1 
       15 30625 1 1  97 VAL HG11 H  13.625   4.773   0.139 1.00 . A A .  97 VAL HG11 1 1 
       15 30626 1 1  97 VAL HG12 H  14.312   5.080   1.745 1.00 . A A .  97 VAL HG12 1 1 
       15 30627 1 1  97 VAL HG13 H  14.722   3.580   0.860 1.00 . A A .  97 VAL HG13 1 1 
       15 30628 1 1  97 VAL HG21 H  12.519   2.159   3.443 1.00 . A A .  97 VAL HG21 1 1 
       15 30629 1 1  97 VAL HG22 H  14.097   2.111   2.646 1.00 . A A .  97 VAL HG22 1 1 
       15 30630 1 1  97 VAL HG23 H  13.696   3.448   3.766 1.00 . A A .  97 VAL HG23 1 1 
       15 30631 1 1  97 VAL N    N  10.477   3.917   2.775 1.00 . A A .  97 VAL N    1 1 
       15 30632 1 1  97 VAL O    O  11.038   5.418   0.052 1.00 . A A .  97 VAL O    1 1 
       15 30633 1 1  98 ASP C    C  11.120   9.017   0.528 1.00 . A A .  98 ASP C    1 1 
       15 30634 1 1  98 ASP CA   C  10.088   7.922   0.997 1.00 . A A .  98 ASP CA   1 1 
       15 30635 1 1  98 ASP CB   C   9.036   8.543   1.969 1.00 . A A .  98 ASP CB   1 1 
       15 30636 1 1  98 ASP CG   C   8.129   7.585   2.730 1.00 . A A .  98 ASP CG   1 1 
       15 30637 1 1  98 ASP H    H  10.556   6.829   2.774 1.00 . A A .  98 ASP H    1 1 
       15 30638 1 1  98 ASP HA   H   9.566   7.490   0.127 1.00 . A A .  98 ASP HA   1 1 
       15 30639 1 1  98 ASP HB2  H   9.549   9.155   2.729 1.00 . A A .  98 ASP HB2  1 1 
       15 30640 1 1  98 ASP HB3  H   8.377   9.250   1.454 1.00 . A A .  98 ASP HB3  1 1 
       15 30641 1 1  98 ASP N    N  10.777   6.860   1.770 1.00 . A A .  98 ASP N    1 1 
       15 30642 1 1  98 ASP O    O  12.275   8.985   0.977 1.00 . A A .  98 ASP O    1 1 
       15 30643 1 1  98 ASP OD1  O   8.562   7.174   3.826 1.00 . A A .  98 ASP OD1  1 1 
       15 30644 1 1  98 ASP OD2  O   7.024   7.231   2.276 1.00 . A A .  98 ASP OD2  1 1 
       15 30645 1 1  99 PRO C    C  11.833  12.056   1.198 1.00 . A A .  99 PRO C    1 1 
       15 30646 1 1  99 PRO CA   C  11.596  11.367  -0.189 1.00 . A A .  99 PRO CA   1 1 
       15 30647 1 1  99 PRO CB   C  10.874  12.260  -1.224 1.00 . A A .  99 PRO CB   1 1 
       15 30648 1 1  99 PRO CD   C   9.550  10.230  -1.032 1.00 . A A .  99 PRO CD   1 1 
       15 30649 1 1  99 PRO CG   C   9.416  11.750  -1.236 1.00 . A A .  99 PRO CG   1 1 
       15 30650 1 1  99 PRO HA   H  12.601  11.109  -0.567 1.00 . A A .  99 PRO HA   1 1 
       15 30651 1 1  99 PRO HB2  H  10.945  13.342  -1.014 1.00 . A A .  99 PRO HB2  1 1 
       15 30652 1 1  99 PRO HB3  H  11.327  12.097  -2.222 1.00 . A A .  99 PRO HB3  1 1 
       15 30653 1 1  99 PRO HD2  H   8.650   9.827  -0.546 1.00 . A A .  99 PRO HD2  1 1 
       15 30654 1 1  99 PRO HD3  H   9.678   9.705  -2.000 1.00 . A A .  99 PRO HD3  1 1 
       15 30655 1 1  99 PRO HG2  H   8.853  12.194  -0.392 1.00 . A A .  99 PRO HG2  1 1 
       15 30656 1 1  99 PRO HG3  H   8.881  12.009  -2.167 1.00 . A A .  99 PRO HG3  1 1 
       15 30657 1 1  99 PRO N    N  10.775  10.099  -0.224 1.00 . A A .  99 PRO N    1 1 
       15 30658 1 1  99 PRO O    O  12.760  12.855   1.326 1.00 . A A .  99 PRO O    1 1 
       15 30659 1 1 100 LYS C    C  12.260  10.791   4.336 1.00 . A A . 100 LYS C    1 1 
       15 30660 1 1 100 LYS CA   C  11.402  11.911   3.642 1.00 . A A . 100 LYS CA   1 1 
       15 30661 1 1 100 LYS CB   C  10.080  12.057   4.446 1.00 . A A . 100 LYS CB   1 1 
       15 30662 1 1 100 LYS CD   C  10.137  14.576   4.905 1.00 . A A . 100 LYS CD   1 1 
       15 30663 1 1 100 LYS CE   C   9.301  15.819   5.264 1.00 . A A . 100 LYS CE   1 1 
       15 30664 1 1 100 LYS CG   C   9.351  13.401   4.310 1.00 . A A . 100 LYS CG   1 1 
       15 30665 1 1 100 LYS H    H  10.358  10.992   1.930 1.00 . A A . 100 LYS H    1 1 
       15 30666 1 1 100 LYS HA   H  11.992  12.842   3.745 1.00 . A A . 100 LYS HA   1 1 
       15 30667 1 1 100 LYS HB2  H   9.386  11.242   4.155 1.00 . A A . 100 LYS HB2  1 1 
       15 30668 1 1 100 LYS HB3  H  10.251  11.868   5.527 1.00 . A A . 100 LYS HB3  1 1 
       15 30669 1 1 100 LYS HD2  H  10.643  14.233   5.833 1.00 . A A . 100 LYS HD2  1 1 
       15 30670 1 1 100 LYS HD3  H  10.967  14.841   4.222 1.00 . A A . 100 LYS HD3  1 1 
       15 30671 1 1 100 LYS HE2  H   8.610  15.561   6.096 1.00 . A A . 100 LYS HE2  1 1 
       15 30672 1 1 100 LYS HE3  H   9.988  16.580   5.701 1.00 . A A . 100 LYS HE3  1 1 
       15 30673 1 1 100 LYS HG2  H   9.084  13.591   3.253 1.00 . A A . 100 LYS HG2  1 1 
       15 30674 1 1 100 LYS HG3  H   8.391  13.283   4.833 1.00 . A A . 100 LYS HG3  1 1 
       15 30675 1 1 100 LYS HZ1  H   9.127  16.513   3.270 1.00 . A A . 100 LYS HZ1  1 1 
       15 30676 1 1 100 LYS HZ2  H   7.754  15.780   3.819 1.00 . A A . 100 LYS HZ2  1 1 
       15 30677 1 1 100 LYS HZ3  H   8.117  17.301   4.316 1.00 . A A . 100 LYS HZ3  1 1 
       15 30678 1 1 100 LYS N    N  11.044  11.698   2.222 1.00 . A A . 100 LYS N    1 1 
       15 30679 1 1 100 LYS NZ   N   8.547  16.390   4.110 1.00 . A A . 100 LYS NZ   1 1 
       15 30680 1 1 100 LYS O    O  13.068  11.142   5.197 1.00 . A A . 100 LYS O    1 1 
       15 30681 1 1 101 ASN C    C  11.525   8.294   6.234 1.00 . A A . 101 ASN C    1 1 
       15 30682 1 1 101 ASN CA   C  12.398   8.354   4.930 1.00 . A A . 101 ASN CA   1 1 
       15 30683 1 1 101 ASN CB   C  13.909   8.204   5.231 1.00 . A A . 101 ASN CB   1 1 
       15 30684 1 1 101 ASN CG   C  14.766   7.922   4.007 1.00 . A A . 101 ASN CG   1 1 
       15 30685 1 1 101 ASN H    H  11.616   9.354   3.119 1.00 . A A . 101 ASN H    1 1 
       15 30686 1 1 101 ASN HA   H  12.137   7.448   4.343 1.00 . A A . 101 ASN HA   1 1 
       15 30687 1 1 101 ASN HB2  H  14.301   9.067   5.798 1.00 . A A . 101 ASN HB2  1 1 
       15 30688 1 1 101 ASN HB3  H  14.042   7.346   5.918 1.00 . A A . 101 ASN HB3  1 1 
       15 30689 1 1 101 ASN HD21 H  15.019   9.861   3.692 1.00 . A A . 101 ASN HD21 1 1 
       15 30690 1 1 101 ASN HD22 H  15.781   8.674   2.511 1.00 . A A . 101 ASN HD22 1 1 
       15 30691 1 1 101 ASN N    N  12.010   9.499   4.057 1.00 . A A . 101 ASN N    1 1 
       15 30692 1 1 101 ASN ND2  N  15.333   8.933   3.393 1.00 . A A . 101 ASN ND2  1 1 
       15 30693 1 1 101 ASN O    O  11.783   8.999   7.213 1.00 . A A . 101 ASN O    1 1 
       15 30694 1 1 101 ASN OD1  O  14.928   6.784   3.584 1.00 . A A . 101 ASN OD1  1 1 
       15 30695 1 1 102 THR C    C  10.232   6.278   8.459 1.00 . A A . 102 THR C    1 1 
       15 30696 1 1 102 THR CA   C   9.594   7.209   7.386 1.00 . A A . 102 THR CA   1 1 
       15 30697 1 1 102 THR CB   C   8.258   6.626   6.839 1.00 . A A . 102 THR CB   1 1 
       15 30698 1 1 102 THR CG2  C   7.135   6.377   7.828 1.00 . A A . 102 THR CG2  1 1 
       15 30699 1 1 102 THR H    H  10.372   6.921   5.342 1.00 . A A . 102 THR H    1 1 
       15 30700 1 1 102 THR HA   H   9.383   8.187   7.846 1.00 . A A . 102 THR HA   1 1 
       15 30701 1 1 102 THR HB   H   8.494   5.673   6.329 1.00 . A A . 102 THR HB   1 1 
       15 30702 1 1 102 THR HG1  H   8.073   7.359   4.994 1.00 . A A . 102 THR HG1  1 1 
       15 30703 1 1 102 THR HG21 H   6.265   5.931   7.311 1.00 . A A . 102 THR HG21 1 1 
       15 30704 1 1 102 THR HG22 H   7.390   5.693   8.653 1.00 . A A . 102 THR HG22 1 1 
       15 30705 1 1 102 THR HG23 H   6.786   7.323   8.264 1.00 . A A . 102 THR HG23 1 1 
       15 30706 1 1 102 THR N    N  10.498   7.440   6.221 1.00 . A A . 102 THR N    1 1 
       15 30707 1 1 102 THR O    O  11.051   5.401   8.165 1.00 . A A . 102 THR O    1 1 
       15 30708 1 1 102 THR OG1  O   7.656   7.530   5.921 1.00 . A A . 102 THR OG1  1 1 
       15 30709 1 1 103 THR C    C   9.507   4.124  10.721 1.00 . A A . 103 THR C    1 1 
       15 30710 1 1 103 THR CA   C  10.200   5.520  10.828 1.00 . A A . 103 THR CA   1 1 
       15 30711 1 1 103 THR CB   C   9.976   6.326  12.125 1.00 . A A . 103 THR CB   1 1 
       15 30712 1 1 103 THR CG2  C  10.358   5.659  13.429 1.00 . A A . 103 THR CG2  1 1 
       15 30713 1 1 103 THR H    H   9.015   7.083   9.855 1.00 . A A . 103 THR H    1 1 
       15 30714 1 1 103 THR HA   H  11.283   5.364  10.766 1.00 . A A . 103 THR HA   1 1 
       15 30715 1 1 103 THR HB   H   8.912   6.629  12.171 1.00 . A A . 103 THR HB   1 1 
       15 30716 1 1 103 THR HG1  H  11.064   7.581  11.156 1.00 . A A . 103 THR HG1  1 1 
       15 30717 1 1 103 THR HG21 H  11.432   5.402  13.477 1.00 . A A . 103 THR HG21 1 1 
       15 30718 1 1 103 THR HG22 H  10.145   6.322  14.288 1.00 . A A . 103 THR HG22 1 1 
       15 30719 1 1 103 THR HG23 H   9.791   4.732  13.589 1.00 . A A . 103 THR HG23 1 1 
       15 30720 1 1 103 THR N    N   9.817   6.454   9.724 1.00 . A A . 103 THR N    1 1 
       15 30721 1 1 103 THR O    O   8.592   3.916   9.923 1.00 . A A . 103 THR O    1 1 
       15 30722 1 1 103 THR OG1  O  10.799   7.490  12.080 1.00 . A A . 103 THR OG1  1 1 
       15 30723 1 1 104 VAL C    C   7.926   1.618  11.791 1.00 . A A . 104 VAL C    1 1 
       15 30724 1 1 104 VAL CA   C   9.460   1.749  11.491 1.00 . A A . 104 VAL CA   1 1 
       15 30725 1 1 104 VAL CB   C  10.290   0.797  12.419 1.00 . A A . 104 VAL CB   1 1 
       15 30726 1 1 104 VAL CG1  C  11.701   0.504  11.870 1.00 . A A . 104 VAL CG1  1 1 
       15 30727 1 1 104 VAL CG2  C  10.423   1.212  13.894 1.00 . A A . 104 VAL CG2  1 1 
       15 30728 1 1 104 VAL H    H  10.836   3.367  12.008 1.00 . A A . 104 VAL H    1 1 
       15 30729 1 1 104 VAL HA   H   9.634   1.352  10.472 1.00 . A A . 104 VAL HA   1 1 
       15 30730 1 1 104 VAL HB   H   9.756  -0.173  12.391 1.00 . A A . 104 VAL HB   1 1 
       15 30731 1 1 104 VAL HG11 H  11.663   0.049  10.865 1.00 . A A . 104 VAL HG11 1 1 
       15 30732 1 1 104 VAL HG12 H  12.332   1.408  11.796 1.00 . A A . 104 VAL HG12 1 1 
       15 30733 1 1 104 VAL HG13 H  12.243  -0.219  12.509 1.00 . A A . 104 VAL HG13 1 1 
       15 30734 1 1 104 VAL HG21 H  10.945   0.434  14.482 1.00 . A A . 104 VAL HG21 1 1 
       15 30735 1 1 104 VAL HG22 H  10.992   2.150  14.025 1.00 . A A . 104 VAL HG22 1 1 
       15 30736 1 1 104 VAL HG23 H   9.446   1.362  14.385 1.00 . A A . 104 VAL HG23 1 1 
       15 30737 1 1 104 VAL N    N   9.985   3.140  11.494 1.00 . A A . 104 VAL N    1 1 
       15 30738 1 1 104 VAL O    O   7.477   1.733  12.935 1.00 . A A . 104 VAL O    1 1 
       15 30739 1 1 105 ILE C    C   5.259  -0.289  11.121 1.00 . A A . 105 ILE C    1 1 
       15 30740 1 1 105 ILE CA   C   5.646   1.204  10.881 1.00 . A A . 105 ILE CA   1 1 
       15 30741 1 1 105 ILE CB   C   4.905   1.892   9.697 1.00 . A A . 105 ILE CB   1 1 
       15 30742 1 1 105 ILE CD1  C   6.505   1.392   7.712 1.00 . A A . 105 ILE CD1  1 1 
       15 30743 1 1 105 ILE CG1  C   5.110   1.322   8.284 1.00 . A A . 105 ILE CG1  1 1 
       15 30744 1 1 105 ILE CG2  C   5.148   3.425   9.690 1.00 . A A . 105 ILE CG2  1 1 
       15 30745 1 1 105 ILE H    H   7.520   1.444   9.811 1.00 . A A . 105 ILE H    1 1 
       15 30746 1 1 105 ILE HA   H   5.287   1.770  11.775 1.00 . A A . 105 ILE HA   1 1 
       15 30747 1 1 105 ILE HB   H   3.826   1.741   9.905 1.00 . A A . 105 ILE HB   1 1 
       15 30748 1 1 105 ILE HD11 H   7.039   0.472   8.005 1.00 . A A . 105 ILE HD11 1 1 
       15 30749 1 1 105 ILE HD12 H   6.473   1.436   6.610 1.00 . A A . 105 ILE HD12 1 1 
       15 30750 1 1 105 ILE HD13 H   7.094   2.255   8.067 1.00 . A A . 105 ILE HD13 1 1 
       15 30751 1 1 105 ILE HG12 H   4.815   0.257   8.245 1.00 . A A . 105 ILE HG12 1 1 
       15 30752 1 1 105 ILE HG13 H   4.432   1.841   7.591 1.00 . A A . 105 ILE HG13 1 1 
       15 30753 1 1 105 ILE HG21 H   6.211   3.685   9.570 1.00 . A A . 105 ILE HG21 1 1 
       15 30754 1 1 105 ILE HG22 H   4.629   3.927   8.855 1.00 . A A . 105 ILE HG22 1 1 
       15 30755 1 1 105 ILE HG23 H   4.831   3.909  10.626 1.00 . A A . 105 ILE HG23 1 1 
       15 30756 1 1 105 ILE N    N   7.126   1.337  10.754 1.00 . A A . 105 ILE N    1 1 
       15 30757 1 1 105 ILE O    O   4.717  -1.002  10.274 1.00 . A A . 105 ILE O    1 1 
       15 30758 1 1 106 VAL C    C   3.832  -2.520  12.845 1.00 . A A . 106 VAL C    1 1 
       15 30759 1 1 106 VAL CA   C   5.345  -2.109  12.821 1.00 . A A . 106 VAL CA   1 1 
       15 30760 1 1 106 VAL CB   C   6.004  -2.333  14.231 1.00 . A A . 106 VAL CB   1 1 
       15 30761 1 1 106 VAL CG1  C   7.538  -2.437  14.164 1.00 . A A . 106 VAL CG1  1 1 
       15 30762 1 1 106 VAL CG2  C   5.633  -1.275  15.289 1.00 . A A . 106 VAL CG2  1 1 
       15 30763 1 1 106 VAL H    H   6.271  -0.099  12.765 1.00 . A A . 106 VAL H    1 1 
       15 30764 1 1 106 VAL HA   H   5.863  -2.795  12.117 1.00 . A A . 106 VAL HA   1 1 
       15 30765 1 1 106 VAL HB   H   5.643  -3.317  14.592 1.00 . A A . 106 VAL HB   1 1 
       15 30766 1 1 106 VAL HG11 H   8.009  -1.530  13.740 1.00 . A A . 106 VAL HG11 1 1 
       15 30767 1 1 106 VAL HG12 H   7.985  -2.590  15.163 1.00 . A A . 106 VAL HG12 1 1 
       15 30768 1 1 106 VAL HG13 H   7.865  -3.285  13.542 1.00 . A A . 106 VAL HG13 1 1 
       15 30769 1 1 106 VAL HG21 H   6.196  -0.331  15.154 1.00 . A A . 106 VAL HG21 1 1 
       15 30770 1 1 106 VAL HG22 H   4.568  -0.996  15.213 1.00 . A A . 106 VAL HG22 1 1 
       15 30771 1 1 106 VAL HG23 H   5.828  -1.629  16.317 1.00 . A A . 106 VAL HG23 1 1 
       15 30772 1 1 106 VAL N    N   5.572  -0.725  12.341 1.00 . A A . 106 VAL N    1 1 
       15 30773 1 1 106 VAL O    O   3.041  -2.028  13.654 1.00 . A A . 106 VAL O    1 1 
       15 30774 1 1 107 ARG C    C   1.887  -5.258  12.579 1.00 . A A . 107 ARG C    1 1 
       15 30775 1 1 107 ARG CA   C   2.080  -3.934  11.813 1.00 . A A . 107 ARG CA   1 1 
       15 30776 1 1 107 ARG CB   C   1.562  -3.864  10.370 1.00 . A A . 107 ARG CB   1 1 
       15 30777 1 1 107 ARG CD   C   1.202  -4.420   7.980 1.00 . A A . 107 ARG CD   1 1 
       15 30778 1 1 107 ARG CG   C   2.106  -4.708   9.212 1.00 . A A . 107 ARG CG   1 1 
       15 30779 1 1 107 ARG CZ   C   1.295  -5.964   6.010 1.00 . A A . 107 ARG CZ   1 1 
       15 30780 1 1 107 ARG H    H   4.243  -3.828  11.394 1.00 . A A . 107 ARG H    1 1 
       15 30781 1 1 107 ARG HA   H   1.416  -3.180  12.281 1.00 . A A . 107 ARG HA   1 1 
       15 30782 1 1 107 ARG HB2  H   0.470  -4.025  10.444 1.00 . A A . 107 ARG HB2  1 1 
       15 30783 1 1 107 ARG HB3  H   1.667  -2.801  10.068 1.00 . A A . 107 ARG HB3  1 1 
       15 30784 1 1 107 ARG HD2  H   0.165  -4.763   8.170 1.00 . A A . 107 ARG HD2  1 1 
       15 30785 1 1 107 ARG HD3  H   1.098  -3.320   7.864 1.00 . A A . 107 ARG HD3  1 1 
       15 30786 1 1 107 ARG HE   H   2.418  -4.375   6.148 1.00 . A A . 107 ARG HE   1 1 
       15 30787 1 1 107 ARG HG2  H   3.158  -4.436   9.000 1.00 . A A . 107 ARG HG2  1 1 
       15 30788 1 1 107 ARG HG3  H   2.111  -5.788   9.449 1.00 . A A . 107 ARG HG3  1 1 
       15 30789 1 1 107 ARG HH11 H   0.094  -6.639   7.405 1.00 . A A . 107 ARG HH11 1 1 
       15 30790 1 1 107 ARG HH12 H   0.125  -7.584   5.838 1.00 . A A . 107 ARG HH12 1 1 
       15 30791 1 1 107 ARG HH21 H   2.437  -5.411   4.495 1.00 . A A . 107 ARG HH21 1 1 
       15 30792 1 1 107 ARG HH22 H   1.450  -6.940   4.281 1.00 . A A . 107 ARG HH22 1 1 
       15 30793 1 1 107 ARG N    N   3.461  -3.429  11.937 1.00 . A A . 107 ARG N    1 1 
       15 30794 1 1 107 ARG NE   N   1.750  -4.931   6.707 1.00 . A A . 107 ARG NE   1 1 
       15 30795 1 1 107 ARG NH1  N   0.402  -6.810   6.447 1.00 . A A . 107 ARG NH1  1 1 
       15 30796 1 1 107 ARG NH2  N   1.782  -6.138   4.818 1.00 . A A . 107 ARG NH2  1 1 
       15 30797 1 1 107 ARG O    O   2.382  -6.314  12.170 1.00 . A A . 107 ARG O    1 1 
       15 30798 1 1 108 GLU C    C  -0.423  -6.660  14.845 1.00 . A A . 108 GLU C    1 1 
       15 30799 1 1 108 GLU CA   C   1.063  -6.265  14.707 1.00 . A A . 108 GLU CA   1 1 
       15 30800 1 1 108 GLU CB   C   1.647  -5.728  16.040 1.00 . A A . 108 GLU CB   1 1 
       15 30801 1 1 108 GLU CD   C   2.362  -6.212  18.429 1.00 . A A . 108 GLU CD   1 1 
       15 30802 1 1 108 GLU CG   C   1.650  -6.741  17.201 1.00 . A A . 108 GLU CG   1 1 
       15 30803 1 1 108 GLU H    H   0.794  -4.231  13.930 1.00 . A A . 108 GLU H    1 1 
       15 30804 1 1 108 GLU HA   H   1.663  -7.137  14.393 1.00 . A A . 108 GLU HA   1 1 
       15 30805 1 1 108 GLU HB2  H   2.683  -5.385  15.854 1.00 . A A . 108 GLU HB2  1 1 
       15 30806 1 1 108 GLU HB3  H   1.090  -4.821  16.357 1.00 . A A . 108 GLU HB3  1 1 
       15 30807 1 1 108 GLU HG2  H   0.617  -7.009  17.494 1.00 . A A . 108 GLU HG2  1 1 
       15 30808 1 1 108 GLU HG3  H   2.119  -7.698  16.915 1.00 . A A . 108 GLU HG3  1 1 
       15 30809 1 1 108 GLU N    N   1.197  -5.161  13.724 1.00 . A A . 108 GLU N    1 1 
       15 30810 1 1 108 GLU O    O  -1.240  -5.836  15.254 1.00 . A A . 108 GLU O    1 1 
       15 30811 1 1 108 GLU OE1  O   3.612  -6.226  18.449 1.00 . A A . 108 GLU OE1  1 1 
       15 30812 1 1 108 GLU OE2  O   1.678  -5.747  19.366 1.00 . A A . 108 GLU OE2  1 1 
       15 30813 1 1 109 VAL C    C  -2.478  -8.939  16.098 1.00 . A A . 109 VAL C    1 1 
       15 30814 1 1 109 VAL CA   C  -2.206  -8.364  14.699 1.00 . A A . 109 VAL CA   1 1 
       15 30815 1 1 109 VAL CB   C  -2.669  -9.253  13.513 1.00 . A A . 109 VAL CB   1 1 
       15 30816 1 1 109 VAL CG1  C  -1.980 -10.611  13.415 1.00 . A A . 109 VAL CG1  1 1 
       15 30817 1 1 109 VAL CG2  C  -4.188  -9.458  13.445 1.00 . A A . 109 VAL CG2  1 1 
       15 30818 1 1 109 VAL H    H  -0.011  -8.573  14.457 1.00 . A A . 109 VAL H    1 1 
       15 30819 1 1 109 VAL HA   H  -2.817  -7.456  14.617 1.00 . A A . 109 VAL HA   1 1 
       15 30820 1 1 109 VAL HB   H  -2.407  -8.690  12.607 1.00 . A A . 109 VAL HB   1 1 
       15 30821 1 1 109 VAL HG11 H  -2.265 -11.153  12.498 1.00 . A A . 109 VAL HG11 1 1 
       15 30822 1 1 109 VAL HG12 H  -0.893 -10.465  13.380 1.00 . A A . 109 VAL HG12 1 1 
       15 30823 1 1 109 VAL HG13 H  -2.205 -11.273  14.271 1.00 . A A . 109 VAL HG13 1 1 
       15 30824 1 1 109 VAL HG21 H  -4.592  -9.905  14.368 1.00 . A A . 109 VAL HG21 1 1 
       15 30825 1 1 109 VAL HG22 H  -4.727  -8.513  13.279 1.00 . A A . 109 VAL HG22 1 1 
       15 30826 1 1 109 VAL HG23 H  -4.477 -10.129  12.613 1.00 . A A . 109 VAL HG23 1 1 
       15 30827 1 1 109 VAL N    N  -0.791  -7.910  14.534 1.00 . A A . 109 VAL N    1 1 
       15 30828 1 1 109 VAL O    O  -1.850  -9.915  16.519 1.00 . A A . 109 VAL O    1 1 
       15 30829 1 1 110 ASP C    C  -5.032  -9.975  17.923 1.00 . A A . 110 ASP C    1 1 
       15 30830 1 1 110 ASP CA   C  -3.919  -8.883  18.108 1.00 . A A . 110 ASP CA   1 1 
       15 30831 1 1 110 ASP CB   C  -4.343  -7.660  18.949 1.00 . A A . 110 ASP CB   1 1 
       15 30832 1 1 110 ASP CG   C  -3.192  -6.755  19.397 1.00 . A A . 110 ASP CG   1 1 
       15 30833 1 1 110 ASP H    H  -3.921  -7.537  16.382 1.00 . A A . 110 ASP H    1 1 
       15 30834 1 1 110 ASP HA   H  -3.064  -9.368  18.614 1.00 . A A . 110 ASP HA   1 1 
       15 30835 1 1 110 ASP HB2  H  -5.046  -7.026  18.389 1.00 . A A . 110 ASP HB2  1 1 
       15 30836 1 1 110 ASP HB3  H  -4.915  -7.973  19.839 1.00 . A A . 110 ASP HB3  1 1 
       15 30837 1 1 110 ASP N    N  -3.484  -8.380  16.783 1.00 . A A . 110 ASP N    1 1 
       15 30838 1 1 110 ASP O    O  -6.195  -9.800  18.297 1.00 . A A . 110 ASP O    1 1 
       15 30839 1 1 110 ASP OD1  O  -2.690  -5.961  18.571 1.00 . A A . 110 ASP OD1  1 1 
       15 30840 1 1 110 ASP OD2  O  -2.778  -6.804  20.571 1.00 . A A . 110 ASP OD2  1 1 
       15 30841 1 1 111 GLY C    C  -6.179 -11.887  15.463 1.00 . A A . 111 GLY C    1 1 
       15 30842 1 1 111 GLY CA   C  -5.590 -12.149  16.857 1.00 . A A . 111 GLY CA   1 1 
       15 30843 1 1 111 GLY H    H  -3.735 -10.971  16.819 1.00 . A A . 111 GLY H    1 1 
       15 30844 1 1 111 GLY HA2  H  -5.046 -13.110  16.817 1.00 . A A . 111 GLY HA2  1 1 
       15 30845 1 1 111 GLY HA3  H  -6.382 -12.299  17.611 1.00 . A A . 111 GLY HA3  1 1 
       15 30846 1 1 111 GLY N    N  -4.642 -11.102  17.290 1.00 . A A . 111 GLY N    1 1 
       15 30847 1 1 111 GLY O    O  -5.582 -12.284  14.459 1.00 . A A . 111 GLY O    1 1 
       15 30848 1 1 112 ASP C    C  -8.260  -9.126  14.195 1.00 . A A . 112 ASP C    1 1 
       15 30849 1 1 112 ASP CA   C  -7.929 -10.680  14.163 1.00 . A A . 112 ASP CA   1 1 
       15 30850 1 1 112 ASP CB   C  -9.186 -11.527  13.855 1.00 . A A . 112 ASP CB   1 1 
       15 30851 1 1 112 ASP CG   C  -8.948 -12.996  13.506 1.00 . A A . 112 ASP CG   1 1 
       15 30852 1 1 112 ASP H    H  -7.644 -10.889  16.358 1.00 . A A . 112 ASP H    1 1 
       15 30853 1 1 112 ASP HA   H  -7.219 -10.777  13.317 1.00 . A A . 112 ASP HA   1 1 
       15 30854 1 1 112 ASP HB2  H  -9.900 -11.473  14.697 1.00 . A A . 112 ASP HB2  1 1 
       15 30855 1 1 112 ASP HB3  H  -9.730 -11.098  12.998 1.00 . A A . 112 ASP HB3  1 1 
       15 30856 1 1 112 ASP N    N  -7.312 -11.175  15.430 1.00 . A A . 112 ASP N    1 1 
       15 30857 1 1 112 ASP O    O  -9.267  -8.666  13.644 1.00 . A A . 112 ASP O    1 1 
       15 30858 1 1 112 ASP OD1  O  -8.059 -13.296  12.679 1.00 . A A . 112 ASP OD1  1 1 
       15 30859 1 1 112 ASP OD2  O  -9.675 -13.860  14.034 1.00 . A A . 112 ASP OD2  1 1 
       15 30860 1 1 113 THR C    C  -6.021  -6.301  14.573 1.00 . A A . 113 THR C    1 1 
       15 30861 1 1 113 THR CA   C  -7.449  -6.843  14.810 1.00 . A A . 113 THR CA   1 1 
       15 30862 1 1 113 THR CB   C  -8.182  -6.323  16.063 1.00 . A A . 113 THR CB   1 1 
       15 30863 1 1 113 THR CG2  C  -7.497  -6.378  17.416 1.00 . A A . 113 THR CG2  1 1 
       15 30864 1 1 113 THR H    H  -6.465  -8.772  14.992 1.00 . A A . 113 THR H    1 1 
       15 30865 1 1 113 THR HA   H  -8.089  -6.529  13.965 1.00 . A A . 113 THR HA   1 1 
       15 30866 1 1 113 THR HB   H  -9.113  -6.915  16.141 1.00 . A A . 113 THR HB   1 1 
       15 30867 1 1 113 THR HG1  H  -7.752  -4.418  16.015 1.00 . A A . 113 THR HG1  1 1 
       15 30868 1 1 113 THR HG21 H  -6.642  -5.682  17.485 1.00 . A A . 113 THR HG21 1 1 
       15 30869 1 1 113 THR HG22 H  -8.201  -6.097  18.219 1.00 . A A . 113 THR HG22 1 1 
       15 30870 1 1 113 THR HG23 H  -7.107  -7.381  17.672 1.00 . A A . 113 THR HG23 1 1 
       15 30871 1 1 113 THR N    N  -7.353  -8.320  14.772 1.00 . A A . 113 THR N    1 1 
       15 30872 1 1 113 THR O    O  -5.185  -6.264  15.481 1.00 . A A . 113 THR O    1 1 
       15 30873 1 1 113 THR OG1  O  -8.550  -4.963  15.852 1.00 . A A . 113 THR OG1  1 1 
       15 30874 1 1 114 MET C    C  -4.053  -4.088  13.421 1.00 . A A . 114 MET C    1 1 
       15 30875 1 1 114 MET CA   C  -4.363  -5.512  12.915 1.00 . A A . 114 MET CA   1 1 
       15 30876 1 1 114 MET CB   C  -4.024  -5.814  11.445 1.00 . A A . 114 MET CB   1 1 
       15 30877 1 1 114 MET CE   C  -0.537  -7.105  10.179 1.00 . A A . 114 MET CE   1 1 
       15 30878 1 1 114 MET CG   C  -2.554  -5.506  11.100 1.00 . A A . 114 MET CG   1 1 
       15 30879 1 1 114 MET H    H  -6.461  -6.229  12.663 1.00 . A A . 114 MET H    1 1 
       15 30880 1 1 114 MET HA   H  -3.680  -6.205  13.414 1.00 . A A . 114 MET HA   1 1 
       15 30881 1 1 114 MET HB2  H  -4.186  -6.896  11.277 1.00 . A A . 114 MET HB2  1 1 
       15 30882 1 1 114 MET HB3  H  -4.698  -5.315  10.736 1.00 . A A . 114 MET HB3  1 1 
       15 30883 1 1 114 MET HE1  H   0.095  -6.365  10.693 1.00 . A A . 114 MET HE1  1 1 
       15 30884 1 1 114 MET HE2  H  -0.735  -7.915  10.904 1.00 . A A . 114 MET HE2  1 1 
       15 30885 1 1 114 MET HE3  H   0.056  -7.534   9.356 1.00 . A A . 114 MET HE3  1 1 
       15 30886 1 1 114 MET HG2  H  -2.392  -4.420  10.972 1.00 . A A . 114 MET HG2  1 1 
       15 30887 1 1 114 MET HG3  H  -1.892  -5.808  11.936 1.00 . A A . 114 MET HG3  1 1 
       15 30888 1 1 114 MET N    N  -5.715  -5.966  13.310 1.00 . A A . 114 MET N    1 1 
       15 30889 1 1 114 MET O    O  -4.553  -3.087  12.906 1.00 . A A . 114 MET O    1 1 
       15 30890 1 1 114 MET SD   S  -2.077  -6.373   9.597 1.00 . A A . 114 MET SD   1 1 
       15 30891 1 1 115 LYS C    C  -1.381  -2.402  14.543 1.00 . A A . 115 LYS C    1 1 
       15 30892 1 1 115 LYS CA   C  -2.755  -2.828  15.129 1.00 . A A . 115 LYS CA   1 1 
       15 30893 1 1 115 LYS CB   C  -2.708  -3.197  16.627 1.00 . A A . 115 LYS CB   1 1 
       15 30894 1 1 115 LYS CD   C  -1.996  -2.615  18.984 1.00 . A A . 115 LYS CD   1 1 
       15 30895 1 1 115 LYS CE   C  -0.609  -3.289  19.067 1.00 . A A . 115 LYS CE   1 1 
       15 30896 1 1 115 LYS CG   C  -2.330  -2.055  17.585 1.00 . A A . 115 LYS CG   1 1 
       15 30897 1 1 115 LYS H    H  -2.872  -4.997  14.752 1.00 . A A . 115 LYS H    1 1 
       15 30898 1 1 115 LYS HA   H  -3.495  -2.016  15.010 1.00 . A A . 115 LYS HA   1 1 
       15 30899 1 1 115 LYS HB2  H  -3.697  -3.599  16.939 1.00 . A A . 115 LYS HB2  1 1 
       15 30900 1 1 115 LYS HB3  H  -2.017  -4.052  16.769 1.00 . A A . 115 LYS HB3  1 1 
       15 30901 1 1 115 LYS HD2  H  -2.042  -1.781  19.707 1.00 . A A . 115 LYS HD2  1 1 
       15 30902 1 1 115 LYS HD3  H  -2.818  -3.298  19.282 1.00 . A A . 115 LYS HD3  1 1 
       15 30903 1 1 115 LYS HE2  H  -0.140  -3.363  18.061 1.00 . A A . 115 LYS HE2  1 1 
       15 30904 1 1 115 LYS HE3  H   0.092  -2.650  19.645 1.00 . A A . 115 LYS HE3  1 1 
       15 30905 1 1 115 LYS HG2  H  -1.483  -1.451  17.202 1.00 . A A . 115 LYS HG2  1 1 
       15 30906 1 1 115 LYS HG3  H  -3.181  -1.350  17.669 1.00 . A A . 115 LYS HG3  1 1 
       15 30907 1 1 115 LYS HZ1  H   0.226  -5.195  19.556 1.00 . A A . 115 LYS HZ1  1 1 
       15 30908 1 1 115 LYS HZ2  H  -0.957  -4.710  20.640 1.00 . A A . 115 LYS HZ2  1 1 
       15 30909 1 1 115 LYS HZ3  H  -1.443  -5.255  19.187 1.00 . A A . 115 LYS HZ3  1 1 
       15 30910 1 1 115 LYS N    N  -3.219  -4.059  14.459 1.00 . A A . 115 LYS N    1 1 
       15 30911 1 1 115 LYS NZ   N  -0.689  -4.655  19.652 1.00 . A A . 115 LYS NZ   1 1 
       15 30912 1 1 115 LYS O    O  -0.322  -2.886  14.957 1.00 . A A . 115 LYS O    1 1 
       15 30913 1 1 116 THR C    C   0.006   0.548  13.582 1.00 . A A . 116 THR C    1 1 
       15 30914 1 1 116 THR CA   C  -0.191  -0.865  13.010 1.00 . A A . 116 THR CA   1 1 
       15 30915 1 1 116 THR CB   C  -0.101  -0.970  11.477 1.00 . A A . 116 THR CB   1 1 
       15 30916 1 1 116 THR CG2  C  -1.049  -0.176  10.614 1.00 . A A . 116 THR CG2  1 1 
       15 30917 1 1 116 THR H    H  -2.341  -1.027  13.493 1.00 . A A . 116 THR H    1 1 
       15 30918 1 1 116 THR HA   H   0.675  -1.483  13.325 1.00 . A A . 116 THR HA   1 1 
       15 30919 1 1 116 THR HB   H  -0.236  -2.042  11.238 1.00 . A A . 116 THR HB   1 1 
       15 30920 1 1 116 THR HG1  H   1.306   0.339  11.275 1.00 . A A . 116 THR HG1  1 1 
       15 30921 1 1 116 THR HG21 H  -0.837  -0.370   9.547 1.00 . A A . 116 THR HG21 1 1 
       15 30922 1 1 116 THR HG22 H  -2.099  -0.462  10.800 1.00 . A A . 116 THR HG22 1 1 
       15 30923 1 1 116 THR HG23 H  -0.952   0.912  10.770 1.00 . A A . 116 THR HG23 1 1 
       15 30924 1 1 116 THR N    N  -1.415  -1.477  13.576 1.00 . A A . 116 THR N    1 1 
       15 30925 1 1 116 THR O    O  -0.690   1.509  13.241 1.00 . A A . 116 THR O    1 1 
       15 30926 1 1 116 THR OG1  O   1.211  -0.594  11.065 1.00 . A A . 116 THR OG1  1 1 
       15 30927 1 1 117 THR C    C   2.216   2.776  14.136 1.00 . A A . 117 THR C    1 1 
       15 30928 1 1 117 THR CA   C   1.382   1.912  15.119 1.00 . A A . 117 THR CA   1 1 
       15 30929 1 1 117 THR CB   C   2.193   1.500  16.390 1.00 . A A . 117 THR CB   1 1 
       15 30930 1 1 117 THR CG2  C   2.534   2.670  17.292 1.00 . A A . 117 THR CG2  1 1 
       15 30931 1 1 117 THR H    H   1.363  -0.248  14.777 1.00 . A A . 117 THR H    1 1 
       15 30932 1 1 117 THR HA   H   0.462   2.454  15.410 1.00 . A A . 117 THR HA   1 1 
       15 30933 1 1 117 THR HB   H   3.129   1.008  16.052 1.00 . A A . 117 THR HB   1 1 
       15 30934 1 1 117 THR HG1  H   1.960   0.560  18.050 1.00 . A A . 117 THR HG1  1 1 
       15 30935 1 1 117 THR HG21 H   3.137   3.433  16.765 1.00 . A A . 117 THR HG21 1 1 
       15 30936 1 1 117 THR HG22 H   1.631   3.178  17.678 1.00 . A A . 117 THR HG22 1 1 
       15 30937 1 1 117 THR HG23 H   3.131   2.352  18.166 1.00 . A A . 117 THR HG23 1 1 
       15 30938 1 1 117 THR N    N   1.004   0.652  14.450 1.00 . A A . 117 THR N    1 1 
       15 30939 1 1 117 THR O    O   3.433   2.585  14.009 1.00 . A A . 117 THR O    1 1 
       15 30940 1 1 117 THR OG1  O   1.491   0.568  17.212 1.00 . A A . 117 THR OG1  1 1 
       15 30941 1 1 118 VAL C    C   2.980   5.644  12.776 1.00 . A A . 118 VAL C    1 1 
       15 30942 1 1 118 VAL CA   C   2.244   4.378  12.257 1.00 . A A . 118 VAL CA   1 1 
       15 30943 1 1 118 VAL CB   C   1.291   4.493  11.032 1.00 . A A . 118 VAL CB   1 1 
       15 30944 1 1 118 VAL CG1  C   0.127   5.471  11.098 1.00 . A A . 118 VAL CG1  1 1 
       15 30945 1 1 118 VAL CG2  C   2.085   4.771   9.739 1.00 . A A . 118 VAL CG2  1 1 
       15 30946 1 1 118 VAL H    H   0.552   3.827  13.587 1.00 . A A . 118 VAL H    1 1 
       15 30947 1 1 118 VAL HA   H   3.016   3.673  11.881 1.00 . A A . 118 VAL HA   1 1 
       15 30948 1 1 118 VAL HB   H   0.836   3.485  10.905 1.00 . A A . 118 VAL HB   1 1 
       15 30949 1 1 118 VAL HG11 H  -0.510   5.302  11.978 1.00 . A A . 118 VAL HG11 1 1 
       15 30950 1 1 118 VAL HG12 H   0.451   6.522  11.106 1.00 . A A . 118 VAL HG12 1 1 
       15 30951 1 1 118 VAL HG13 H  -0.527   5.357  10.217 1.00 . A A . 118 VAL HG13 1 1 
       15 30952 1 1 118 VAL HG21 H   1.487   5.248   8.940 1.00 . A A . 118 VAL HG21 1 1 
       15 30953 1 1 118 VAL HG22 H   2.964   5.416   9.931 1.00 . A A . 118 VAL HG22 1 1 
       15 30954 1 1 118 VAL HG23 H   2.457   3.826   9.307 1.00 . A A . 118 VAL HG23 1 1 
       15 30955 1 1 118 VAL N    N   1.563   3.682  13.385 1.00 . A A . 118 VAL N    1 1 
       15 30956 1 1 118 VAL O    O   2.369   6.682  13.031 1.00 . A A . 118 VAL O    1 1 
       15 30957 1 1 119 THR C    C   6.170   7.157  12.569 1.00 . A A . 119 THR C    1 1 
       15 30958 1 1 119 THR CA   C   5.141   6.604  13.599 1.00 . A A . 119 THR CA   1 1 
       15 30959 1 1 119 THR CB   C   5.844   6.093  14.894 1.00 . A A . 119 THR CB   1 1 
       15 30960 1 1 119 THR CG2  C   6.690   4.833  14.748 1.00 . A A . 119 THR CG2  1 1 
       15 30961 1 1 119 THR H    H   4.686   4.582  12.864 1.00 . A A . 119 THR H    1 1 
       15 30962 1 1 119 THR HA   H   4.486   7.440  13.935 1.00 . A A . 119 THR HA   1 1 
       15 30963 1 1 119 THR HB   H   5.059   5.897  15.641 1.00 . A A . 119 THR HB   1 1 
       15 30964 1 1 119 THR HG1  H   7.363   6.651  15.930 1.00 . A A . 119 THR HG1  1 1 
       15 30965 1 1 119 THR HG21 H   6.083   3.965  14.425 1.00 . A A . 119 THR HG21 1 1 
       15 30966 1 1 119 THR HG22 H   7.487   4.944  13.992 1.00 . A A . 119 THR HG22 1 1 
       15 30967 1 1 119 THR HG23 H   7.152   4.544  15.706 1.00 . A A . 119 THR HG23 1 1 
       15 30968 1 1 119 THR N    N   4.294   5.522  13.013 1.00 . A A . 119 THR N    1 1 
       15 30969 1 1 119 THR O    O   6.605   6.451  11.653 1.00 . A A . 119 THR O    1 1 
       15 30970 1 1 119 THR OG1  O   6.663   7.117  15.463 1.00 . A A . 119 THR OG1  1 1 
       15 30971 1 1 120 VAL C    C   8.363  10.112  12.614 1.00 . A A . 120 VAL C    1 1 
       15 30972 1 1 120 VAL CA   C   7.472   9.139  11.776 1.00 . A A . 120 VAL CA   1 1 
       15 30973 1 1 120 VAL CB   C   6.720   9.896  10.626 1.00 . A A . 120 VAL CB   1 1 
       15 30974 1 1 120 VAL CG1  C   7.672  10.169   9.452 1.00 . A A . 120 VAL CG1  1 1 
       15 30975 1 1 120 VAL CG2  C   5.484   9.142  10.123 1.00 . A A . 120 VAL CG2  1 1 
       15 30976 1 1 120 VAL H    H   6.060   8.927  13.481 1.00 . A A . 120 VAL H    1 1 
       15 30977 1 1 120 VAL HA   H   8.144   8.410  11.273 1.00 . A A . 120 VAL HA   1 1 
       15 30978 1 1 120 VAL HB   H   6.359  10.863  11.005 1.00 . A A . 120 VAL HB   1 1 
       15 30979 1 1 120 VAL HG11 H   8.573  10.729   9.762 1.00 . A A . 120 VAL HG11 1 1 
       15 30980 1 1 120 VAL HG12 H   8.011   9.232   8.990 1.00 . A A . 120 VAL HG12 1 1 
       15 30981 1 1 120 VAL HG13 H   7.192  10.745   8.648 1.00 . A A . 120 VAL HG13 1 1 
       15 30982 1 1 120 VAL HG21 H   5.722   8.079   9.929 1.00 . A A . 120 VAL HG21 1 1 
       15 30983 1 1 120 VAL HG22 H   4.742   9.129  10.943 1.00 . A A . 120 VAL HG22 1 1 
       15 30984 1 1 120 VAL HG23 H   5.010   9.599   9.240 1.00 . A A . 120 VAL HG23 1 1 
       15 30985 1 1 120 VAL N    N   6.551   8.436  12.731 1.00 . A A . 120 VAL N    1 1 
       15 30986 1 1 120 VAL O    O   8.090  11.313  12.712 1.00 . A A . 120 VAL O    1 1 
       15 30987 1 1 121 GLY C    C   9.379  10.458  15.723 1.00 . A A . 121 GLY C    1 1 
       15 30988 1 1 121 GLY CA   C  10.106  10.267  14.373 1.00 . A A . 121 GLY CA   1 1 
       15 30989 1 1 121 GLY H    H   9.592   8.597  13.028 1.00 . A A . 121 GLY H    1 1 
       15 30990 1 1 121 GLY HA2  H  11.039   9.708  14.572 1.00 . A A . 121 GLY HA2  1 1 
       15 30991 1 1 121 GLY HA3  H  10.446  11.255  14.011 1.00 . A A . 121 GLY HA3  1 1 
       15 30992 1 1 121 GLY N    N   9.365   9.559  13.306 1.00 . A A . 121 GLY N    1 1 
       15 30993 1 1 121 GLY O    O   9.932  10.166  16.783 1.00 . A A . 121 GLY O    1 1 
       15 30994 1 1 122 ASP C    C   5.992  11.925  16.712 1.00 . A A . 122 ASP C    1 1 
       15 30995 1 1 122 ASP CA   C   7.557  11.806  16.751 1.00 . A A . 122 ASP CA   1 1 
       15 30996 1 1 122 ASP CB   C   8.261  13.192  16.883 1.00 . A A . 122 ASP CB   1 1 
       15 30997 1 1 122 ASP CG   C   8.300  14.053  15.618 1.00 . A A . 122 ASP CG   1 1 
       15 30998 1 1 122 ASP H    H   7.921  11.163  14.656 1.00 . A A . 122 ASP H    1 1 
       15 30999 1 1 122 ASP HA   H   7.732  11.233  17.674 1.00 . A A . 122 ASP HA   1 1 
       15 31000 1 1 122 ASP HB2  H   7.797  13.784  17.692 1.00 . A A . 122 ASP HB2  1 1 
       15 31001 1 1 122 ASP HB3  H   9.301  13.030  17.223 1.00 . A A . 122 ASP HB3  1 1 
       15 31002 1 1 122 ASP N    N   8.176  11.033  15.643 1.00 . A A . 122 ASP N    1 1 
       15 31003 1 1 122 ASP O    O   5.428  12.925  17.164 1.00 . A A . 122 ASP O    1 1 
       15 31004 1 1 122 ASP OD1  O   7.237  14.401  15.057 1.00 . A A . 122 ASP OD1  1 1 
       15 31005 1 1 122 ASP OD2  O   9.405  14.301  15.091 1.00 . A A . 122 ASP OD2  1 1 
       15 31006 1 1 123 VAL C    C   3.108   9.732  16.713 1.00 . A A . 123 VAL C    1 1 
       15 31007 1 1 123 VAL CA   C   3.806  10.945  16.044 1.00 . A A . 123 VAL CA   1 1 
       15 31008 1 1 123 VAL CB   C   3.394  11.164  14.550 1.00 . A A . 123 VAL CB   1 1 
       15 31009 1 1 123 VAL CG1  C   1.856  11.296  14.409 1.00 . A A . 123 VAL CG1  1 1 
       15 31010 1 1 123 VAL CG2  C   3.984  12.461  13.953 1.00 . A A . 123 VAL CG2  1 1 
       15 31011 1 1 123 VAL H    H   5.870  10.087  15.976 1.00 . A A . 123 VAL H    1 1 
       15 31012 1 1 123 VAL HA   H   3.408  11.809  16.607 1.00 . A A . 123 VAL HA   1 1 
       15 31013 1 1 123 VAL HB   H   3.751  10.311  13.929 1.00 . A A . 123 VAL HB   1 1 
       15 31014 1 1 123 VAL HG11 H   1.423  11.989  15.153 1.00 . A A . 123 VAL HG11 1 1 
       15 31015 1 1 123 VAL HG12 H   1.560  11.702  13.431 1.00 . A A . 123 VAL HG12 1 1 
       15 31016 1 1 123 VAL HG13 H   1.336  10.328  14.531 1.00 . A A . 123 VAL HG13 1 1 
       15 31017 1 1 123 VAL HG21 H   3.676  13.361  14.520 1.00 . A A . 123 VAL HG21 1 1 
       15 31018 1 1 123 VAL HG22 H   5.090  12.454  13.954 1.00 . A A . 123 VAL HG22 1 1 
       15 31019 1 1 123 VAL HG23 H   3.664  12.604  12.905 1.00 . A A . 123 VAL HG23 1 1 
       15 31020 1 1 123 VAL N    N   5.286  10.886  16.236 1.00 . A A . 123 VAL N    1 1 
       15 31021 1 1 123 VAL O    O   2.278   9.934  17.602 1.00 . A A . 123 VAL O    1 1 
       15 31022 1 1 124 THR C    C   1.255   7.194  16.668 1.00 . A A . 124 THR C    1 1 
       15 31023 1 1 124 THR CA   C   2.802   7.245  16.816 1.00 . A A . 124 THR CA   1 1 
       15 31024 1 1 124 THR CB   C   3.372   6.983  18.234 1.00 . A A . 124 THR CB   1 1 
       15 31025 1 1 124 THR CG2  C   2.922   5.725  18.953 1.00 . A A . 124 THR CG2  1 1 
       15 31026 1 1 124 THR H    H   4.227   8.481  15.645 1.00 . A A . 124 THR H    1 1 
       15 31027 1 1 124 THR HA   H   3.176   6.451  16.150 1.00 . A A . 124 THR HA   1 1 
       15 31028 1 1 124 THR HB   H   3.106   7.856  18.854 1.00 . A A . 124 THR HB   1 1 
       15 31029 1 1 124 THR HG1  H   5.103   7.770  17.922 1.00 . A A . 124 THR HG1  1 1 
       15 31030 1 1 124 THR HG21 H   3.238   5.756  20.012 1.00 . A A . 124 THR HG21 1 1 
       15 31031 1 1 124 THR HG22 H   1.829   5.570  18.956 1.00 . A A . 124 THR HG22 1 1 
       15 31032 1 1 124 THR HG23 H   3.391   4.826  18.528 1.00 . A A . 124 THR HG23 1 1 
       15 31033 1 1 124 THR N    N   3.413   8.498  16.267 1.00 . A A . 124 THR N    1 1 
       15 31034 1 1 124 THR O    O   0.504   7.405  17.626 1.00 . A A . 124 THR O    1 1 
       15 31035 1 1 124 THR OG1  O   4.797   6.898  18.185 1.00 . A A . 124 THR OG1  1 1 
       15 31036 1 1 125 ALA C    C  -1.200   5.493  15.155 1.00 . A A . 125 ALA C    1 1 
       15 31037 1 1 125 ALA CA   C  -0.668   6.937  15.135 1.00 . A A . 125 ALA CA   1 1 
       15 31038 1 1 125 ALA CB   C  -0.807   7.651  13.786 1.00 . A A . 125 ALA CB   1 1 
       15 31039 1 1 125 ALA H    H   1.462   6.652  14.719 1.00 . A A . 125 ALA H    1 1 
       15 31040 1 1 125 ALA HA   H  -1.219   7.554  15.875 1.00 . A A . 125 ALA HA   1 1 
       15 31041 1 1 125 ALA HB1  H  -0.078   7.302  13.044 1.00 . A A . 125 ALA HB1  1 1 
       15 31042 1 1 125 ALA HB2  H  -1.800   7.540  13.310 1.00 . A A . 125 ALA HB2  1 1 
       15 31043 1 1 125 ALA HB3  H  -0.612   8.733  13.898 1.00 . A A . 125 ALA HB3  1 1 
       15 31044 1 1 125 ALA N    N   0.776   6.923  15.447 1.00 . A A . 125 ALA N    1 1 
       15 31045 1 1 125 ALA O    O  -0.968   4.715  14.226 1.00 . A A . 125 ALA O    1 1 
       15 31046 1 1 126 ILE C    C  -3.512   3.421  15.316 1.00 . A A . 126 ILE C    1 1 
       15 31047 1 1 126 ILE CA   C  -2.440   3.730  16.392 1.00 . A A . 126 ILE CA   1 1 
       15 31048 1 1 126 ILE CB   C  -2.857   3.478  17.882 1.00 . A A . 126 ILE CB   1 1 
       15 31049 1 1 126 ILE CD1  C  -1.190   1.653  18.575 1.00 . A A . 126 ILE CD1  1 1 
       15 31050 1 1 126 ILE CG1  C  -2.656   1.993  18.315 1.00 . A A . 126 ILE CG1  1 1 
       15 31051 1 1 126 ILE CG2  C  -4.296   3.873  18.267 1.00 . A A . 126 ILE CG2  1 1 
       15 31052 1 1 126 ILE H    H  -1.765   5.738  17.041 1.00 . A A . 126 ILE H    1 1 
       15 31053 1 1 126 ILE HA   H  -1.579   3.057  16.204 1.00 . A A . 126 ILE HA   1 1 
       15 31054 1 1 126 ILE HB   H  -2.180   4.076  18.529 1.00 . A A . 126 ILE HB   1 1 
       15 31055 1 1 126 ILE HD11 H  -1.071   0.613  18.926 1.00 . A A . 126 ILE HD11 1 1 
       15 31056 1 1 126 ILE HD12 H  -0.571   1.762  17.672 1.00 . A A . 126 ILE HD12 1 1 
       15 31057 1 1 126 ILE HD13 H  -0.747   2.308  19.348 1.00 . A A . 126 ILE HD13 1 1 
       15 31058 1 1 126 ILE HG12 H  -3.216   1.791  19.253 1.00 . A A . 126 ILE HG12 1 1 
       15 31059 1 1 126 ILE HG13 H  -3.095   1.302  17.569 1.00 . A A . 126 ILE HG13 1 1 
       15 31060 1 1 126 ILE HG21 H  -4.598   4.851  17.867 1.00 . A A . 126 ILE HG21 1 1 
       15 31061 1 1 126 ILE HG22 H  -5.047   3.157  17.882 1.00 . A A . 126 ILE HG22 1 1 
       15 31062 1 1 126 ILE HG23 H  -4.434   3.902  19.364 1.00 . A A . 126 ILE HG23 1 1 
       15 31063 1 1 126 ILE N    N  -1.903   5.119  16.237 1.00 . A A . 126 ILE N    1 1 
       15 31064 1 1 126 ILE O    O  -4.618   3.969  15.364 1.00 . A A . 126 ILE O    1 1 
       15 31065 1 1 127 ARG C    C  -4.611   0.700  13.667 1.00 . A A . 127 ARG C    1 1 
       15 31066 1 1 127 ARG CA   C  -4.156   2.147  13.311 1.00 . A A . 127 ARG CA   1 1 
       15 31067 1 1 127 ARG CB   C  -3.718   2.172  11.833 1.00 . A A . 127 ARG CB   1 1 
       15 31068 1 1 127 ARG CD   C  -3.119   3.592   9.756 1.00 . A A . 127 ARG CD   1 1 
       15 31069 1 1 127 ARG CG   C  -3.055   3.434  11.289 1.00 . A A . 127 ARG CG   1 1 
       15 31070 1 1 127 ARG CZ   C  -2.403   2.359   7.698 1.00 . A A . 127 ARG CZ   1 1 
       15 31071 1 1 127 ARG H    H  -2.151   2.376  14.249 1.00 . A A . 127 ARG H    1 1 
       15 31072 1 1 127 ARG HA   H  -5.030   2.815  13.345 1.00 . A A . 127 ARG HA   1 1 
       15 31073 1 1 127 ARG HB2  H  -3.041   1.325  11.650 1.00 . A A . 127 ARG HB2  1 1 
       15 31074 1 1 127 ARG HB3  H  -4.631   1.939  11.247 1.00 . A A . 127 ARG HB3  1 1 
       15 31075 1 1 127 ARG HD2  H  -4.154   3.864   9.460 1.00 . A A . 127 ARG HD2  1 1 
       15 31076 1 1 127 ARG HD3  H  -2.494   4.464   9.502 1.00 . A A . 127 ARG HD3  1 1 
       15 31077 1 1 127 ARG HE   H  -2.665   1.473   9.442 1.00 . A A . 127 ARG HE   1 1 
       15 31078 1 1 127 ARG HG2  H  -3.507   4.341  11.741 1.00 . A A . 127 ARG HG2  1 1 
       15 31079 1 1 127 ARG HG3  H  -1.999   3.456  11.627 1.00 . A A . 127 ARG HG3  1 1 
       15 31080 1 1 127 ARG HH11 H  -2.468   4.302   7.442 1.00 . A A . 127 ARG HH11 1 1 
       15 31081 1 1 127 ARG HH12 H  -2.077   3.305   5.957 1.00 . A A . 127 ARG HH12 1 1 
       15 31082 1 1 127 ARG HH21 H  -2.420   0.366   7.718 1.00 . A A . 127 ARG HH21 1 1 
       15 31083 1 1 127 ARG HH22 H  -2.025   1.188   6.139 1.00 . A A . 127 ARG HH22 1 1 
       15 31084 1 1 127 ARG N    N  -3.163   2.599  14.310 1.00 . A A . 127 ARG N    1 1 
       15 31085 1 1 127 ARG NE   N  -2.672   2.397   8.997 1.00 . A A . 127 ARG NE   1 1 
       15 31086 1 1 127 ARG NH1  N  -2.307   3.423   6.945 1.00 . A A . 127 ARG NH1  1 1 
       15 31087 1 1 127 ARG NH2  N  -2.226   1.199   7.140 1.00 . A A . 127 ARG NH2  1 1 
       15 31088 1 1 127 ARG O    O  -3.936  -0.269  13.314 1.00 . A A . 127 ARG O    1 1 
       15 31089 1 1 128 ASN C    C  -7.544  -0.986  13.690 1.00 . A A . 128 ASN C    1 1 
       15 31090 1 1 128 ASN CA   C  -6.353  -0.747  14.656 1.00 . A A . 128 ASN CA   1 1 
       15 31091 1 1 128 ASN CB   C  -6.788  -0.750  16.132 1.00 . A A . 128 ASN CB   1 1 
       15 31092 1 1 128 ASN CG   C  -6.853  -2.102  16.826 1.00 . A A . 128 ASN CG   1 1 
       15 31093 1 1 128 ASN H    H  -6.238   1.462  14.508 1.00 . A A . 128 ASN H    1 1 
       15 31094 1 1 128 ASN HA   H  -5.597  -1.540  14.508 1.00 . A A . 128 ASN HA   1 1 
       15 31095 1 1 128 ASN HB2  H  -6.121  -0.098  16.732 1.00 . A A . 128 ASN HB2  1 1 
       15 31096 1 1 128 ASN HB3  H  -7.784  -0.288  16.207 1.00 . A A . 128 ASN HB3  1 1 
       15 31097 1 1 128 ASN HD21 H  -7.062  -1.150  18.585 1.00 . A A . 128 ASN HD21 1 1 
       15 31098 1 1 128 ASN HD22 H  -6.981  -3.000  18.583 1.00 . A A . 128 ASN HD22 1 1 
       15 31099 1 1 128 ASN N    N  -5.745   0.576  14.352 1.00 . A A . 128 ASN N    1 1 
       15 31100 1 1 128 ASN ND2  N  -7.017  -2.086  18.126 1.00 . A A . 128 ASN ND2  1 1 
       15 31101 1 1 128 ASN O    O  -8.369  -0.091  13.489 1.00 . A A . 128 ASN O    1 1 
       15 31102 1 1 128 ASN OD1  O  -6.780  -3.178  16.235 1.00 . A A . 128 ASN OD1  1 1 
       15 31103 1 1 129 TYR C    C  -9.033  -3.982  12.063 1.00 . A A . 129 TYR C    1 1 
       15 31104 1 1 129 TYR CA   C  -8.634  -2.472  12.046 1.00 . A A . 129 TYR CA   1 1 
       15 31105 1 1 129 TYR CB   C  -8.230  -2.016  10.621 1.00 . A A . 129 TYR CB   1 1 
       15 31106 1 1 129 TYR CD1  C  -5.889  -2.832  10.084 1.00 . A A . 129 TYR CD1  1 1 
       15 31107 1 1 129 TYR CD2  C  -6.367  -0.489   9.795 1.00 . A A . 129 TYR CD2  1 1 
       15 31108 1 1 129 TYR CE1  C  -4.632  -2.647   9.502 1.00 . A A . 129 TYR CE1  1 1 
       15 31109 1 1 129 TYR CE2  C  -5.104  -0.301   9.233 1.00 . A A . 129 TYR CE2  1 1 
       15 31110 1 1 129 TYR CG   C  -6.781  -1.765  10.210 1.00 . A A . 129 TYR CG   1 1 
       15 31111 1 1 129 TYR CZ   C  -4.244  -1.383   9.067 1.00 . A A . 129 TYR CZ   1 1 
       15 31112 1 1 129 TYR H    H  -6.827  -2.799  13.245 1.00 . A A . 129 TYR H    1 1 
       15 31113 1 1 129 TYR HA   H  -9.564  -1.916  12.319 1.00 . A A . 129 TYR HA   1 1 
       15 31114 1 1 129 TYR HB2  H  -8.687  -2.692   9.877 1.00 . A A . 129 TYR HB2  1 1 
       15 31115 1 1 129 TYR HB3  H  -8.784  -1.095  10.413 1.00 . A A . 129 TYR HB3  1 1 
       15 31116 1 1 129 TYR HD1  H  -6.205  -3.818  10.391 1.00 . A A . 129 TYR HD1  1 1 
       15 31117 1 1 129 TYR HD2  H  -7.040   0.355   9.861 1.00 . A A . 129 TYR HD2  1 1 
       15 31118 1 1 129 TYR HE1  H  -3.983  -3.501   9.366 1.00 . A A . 129 TYR HE1  1 1 
       15 31119 1 1 129 TYR HE2  H  -4.815   0.685   8.909 1.00 . A A . 129 TYR HE2  1 1 
       15 31120 1 1 129 TYR HH   H  -2.622  -2.087   8.428 1.00 . A A . 129 TYR HH   1 1 
       15 31121 1 1 129 TYR N    N  -7.629  -2.175  13.095 1.00 . A A . 129 TYR N    1 1 
       15 31122 1 1 129 TYR O    O  -8.196  -4.850  12.301 1.00 . A A . 129 TYR O    1 1 
       15 31123 1 1 129 TYR OH   O  -3.041  -1.221   8.449 1.00 . A A . 129 TYR OH   1 1 
       15 31124 1 1 130 LYS C    C -10.825  -6.508  10.644 1.00 . A A . 130 LYS C    1 1 
       15 31125 1 1 130 LYS CA   C -10.857  -5.673  11.963 1.00 . A A . 130 LYS CA   1 1 
       15 31126 1 1 130 LYS CB   C -12.297  -5.591  12.548 1.00 . A A . 130 LYS CB   1 1 
       15 31127 1 1 130 LYS CD   C -11.693  -4.397  14.765 1.00 . A A . 130 LYS CD   1 1 
       15 31128 1 1 130 LYS CE   C -11.740  -4.393  16.303 1.00 . A A . 130 LYS CE   1 1 
       15 31129 1 1 130 LYS CG   C -12.381  -5.591  14.096 1.00 . A A . 130 LYS CG   1 1 
       15 31130 1 1 130 LYS H    H -10.876  -3.503  11.445 1.00 . A A . 130 LYS H    1 1 
       15 31131 1 1 130 LYS HA   H -10.229  -6.214  12.706 1.00 . A A . 130 LYS HA   1 1 
       15 31132 1 1 130 LYS HB2  H -12.854  -4.733  12.122 1.00 . A A . 130 LYS HB2  1 1 
       15 31133 1 1 130 LYS HB3  H -12.886  -6.472  12.214 1.00 . A A . 130 LYS HB3  1 1 
       15 31134 1 1 130 LYS HD2  H -10.622  -4.409  14.480 1.00 . A A . 130 LYS HD2  1 1 
       15 31135 1 1 130 LYS HD3  H -12.076  -3.457  14.328 1.00 . A A . 130 LYS HD3  1 1 
       15 31136 1 1 130 LYS HE2  H -11.784  -5.433  16.698 1.00 . A A . 130 LYS HE2  1 1 
       15 31137 1 1 130 LYS HE3  H -10.765  -4.008  16.680 1.00 . A A . 130 LYS HE3  1 1 
       15 31138 1 1 130 LYS HG2  H -13.453  -5.629  14.377 1.00 . A A . 130 LYS HG2  1 1 
       15 31139 1 1 130 LYS HG3  H -11.952  -6.543  14.473 1.00 . A A . 130 LYS HG3  1 1 
       15 31140 1 1 130 LYS HZ1  H -13.005  -3.636  17.829 1.00 . A A . 130 LYS HZ1  1 1 
       15 31141 1 1 130 LYS HZ2  H -12.656  -2.533  16.661 1.00 . A A . 130 LYS HZ2  1 1 
       15 31142 1 1 130 LYS HZ3  H -13.749  -3.736  16.360 1.00 . A A . 130 LYS HZ3  1 1 
       15 31143 1 1 130 LYS N    N -10.311  -4.292  11.793 1.00 . A A . 130 LYS N    1 1 
       15 31144 1 1 130 LYS NZ   N -12.849  -3.543  16.817 1.00 . A A . 130 LYS NZ   1 1 
       15 31145 1 1 130 LYS O    O -11.012  -5.981   9.544 1.00 . A A . 130 LYS O    1 1 
       15 31146 1 1 131 ARG C    C -11.527  -9.151   8.840 1.00 . A A . 131 ARG C    1 1 
       15 31147 1 1 131 ARG CA   C -10.283  -8.733   9.662 1.00 . A A . 131 ARG CA   1 1 
       15 31148 1 1 131 ARG CB   C  -9.594  -9.977  10.279 1.00 . A A . 131 ARG CB   1 1 
       15 31149 1 1 131 ARG CD   C  -8.215 -12.050   9.998 1.00 . A A . 131 ARG CD   1 1 
       15 31150 1 1 131 ARG CG   C  -8.822 -10.850   9.261 1.00 . A A . 131 ARG CG   1 1 
       15 31151 1 1 131 ARG CZ   C  -6.737 -13.982   9.493 1.00 . A A . 131 ARG CZ   1 1 
       15 31152 1 1 131 ARG H    H -10.411  -8.113  11.763 1.00 . A A . 131 ARG H    1 1 
       15 31153 1 1 131 ARG HA   H  -9.547  -8.237   9.000 1.00 . A A . 131 ARG HA   1 1 
       15 31154 1 1 131 ARG HB2  H  -8.878  -9.666  11.066 1.00 . A A . 131 ARG HB2  1 1 
       15 31155 1 1 131 ARG HB3  H -10.348 -10.593  10.811 1.00 . A A . 131 ARG HB3  1 1 
       15 31156 1 1 131 ARG HD2  H  -7.581 -11.689  10.836 1.00 . A A . 131 ARG HD2  1 1 
       15 31157 1 1 131 ARG HD3  H  -9.027 -12.649  10.464 1.00 . A A . 131 ARG HD3  1 1 
       15 31158 1 1 131 ARG HE   H  -7.303 -12.695   8.095 1.00 . A A . 131 ARG HE   1 1 
       15 31159 1 1 131 ARG HG2  H  -9.498 -11.181   8.451 1.00 . A A . 131 ARG HG2  1 1 
       15 31160 1 1 131 ARG HG3  H  -8.030 -10.252   8.770 1.00 . A A . 131 ARG HG3  1 1 
       15 31161 1 1 131 ARG HH11 H  -7.283 -13.926  11.446 1.00 . A A . 131 ARG HH11 1 1 
       15 31162 1 1 131 ARG HH12 H  -6.180 -15.296  10.900 1.00 . A A . 131 ARG HH12 1 1 
       15 31163 1 1 131 ARG HH21 H  -6.087 -14.178   7.657 1.00 . A A . 131 ARG HH21 1 1 
       15 31164 1 1 131 ARG HH22 H  -5.418 -15.361   8.887 1.00 . A A . 131 ARG HH22 1 1 
       15 31165 1 1 131 ARG N    N -10.583  -7.819  10.795 1.00 . A A . 131 ARG N    1 1 
       15 31166 1 1 131 ARG NE   N  -7.412 -12.903   9.102 1.00 . A A . 131 ARG NE   1 1 
       15 31167 1 1 131 ARG NH1  N  -6.720 -14.453  10.716 1.00 . A A . 131 ARG NH1  1 1 
       15 31168 1 1 131 ARG NH2  N  -6.044 -14.604   8.589 1.00 . A A . 131 ARG NH2  1 1 
       15 31169 1 1 131 ARG O    O -12.515  -9.651   9.386 1.00 . A A . 131 ARG O    1 1 
       15 31170 1 1 132 LEU C    C -12.148 -10.187   5.449 1.00 . A A . 132 LEU C    1 1 
       15 31171 1 1 132 LEU CA   C -12.568  -9.209   6.597 1.00 . A A . 132 LEU CA   1 1 
       15 31172 1 1 132 LEU CB   C -13.024  -7.872   5.976 1.00 . A A . 132 LEU CB   1 1 
       15 31173 1 1 132 LEU CD1  C -14.020  -5.599   6.043 1.00 . A A . 132 LEU CD1  1 1 
       15 31174 1 1 132 LEU CD2  C -14.630  -7.184   7.893 1.00 . A A . 132 LEU CD2  1 1 
       15 31175 1 1 132 LEU CG   C -13.533  -6.763   6.919 1.00 . A A . 132 LEU CG   1 1 
       15 31176 1 1 132 LEU H    H -10.615  -8.417   7.219 1.00 . A A . 132 LEU H    1 1 
       15 31177 1 1 132 LEU HA   H -13.433  -9.636   7.144 1.00 . A A . 132 LEU HA   1 1 
       15 31178 1 1 132 LEU HB2  H -12.161  -7.446   5.433 1.00 . A A . 132 LEU HB2  1 1 
       15 31179 1 1 132 LEU HB3  H -13.795  -8.083   5.207 1.00 . A A . 132 LEU HB3  1 1 
       15 31180 1 1 132 LEU HD11 H -13.213  -5.213   5.393 1.00 . A A . 132 LEU HD11 1 1 
       15 31181 1 1 132 LEU HD12 H -14.860  -5.896   5.387 1.00 . A A . 132 LEU HD12 1 1 
       15 31182 1 1 132 LEU HD13 H -14.365  -4.756   6.655 1.00 . A A . 132 LEU HD13 1 1 
       15 31183 1 1 132 LEU HD21 H -14.256  -7.939   8.609 1.00 . A A . 132 LEU HD21 1 1 
       15 31184 1 1 132 LEU HD22 H -14.972  -6.333   8.507 1.00 . A A . 132 LEU HD22 1 1 
       15 31185 1 1 132 LEU HD23 H -15.517  -7.612   7.397 1.00 . A A . 132 LEU HD23 1 1 
       15 31186 1 1 132 LEU HG   H -12.670  -6.413   7.521 1.00 . A A . 132 LEU HG   1 1 
       15 31187 1 1 132 LEU N    N -11.438  -8.969   7.519 1.00 . A A . 132 LEU N    1 1 
       15 31188 1 1 132 LEU O    O -11.097 -10.027   4.815 1.00 . A A . 132 LEU O    1 1 
       15 31189 1 1 133 SER C    C -14.080 -12.506   3.367 1.00 . A A . 133 SER C    1 1 
       15 31190 1 1 133 SER CA   C -12.777 -12.192   4.128 1.00 . A A . 133 SER CA   1 1 
       15 31191 1 1 133 SER CB   C -12.177 -13.462   4.764 1.00 . A A . 133 SER CB   1 1 
       15 31192 1 1 133 SER H    H -13.890 -11.115   5.705 1.00 . A A . 133 SER H    1 1 
       15 31193 1 1 133 SER HXT  H -13.934 -12.607   2.276 1.00 . A A . 133 SER HXT  1 1 
       15 31194 1 1 133 SER HA   H -12.053 -11.816   3.377 1.00 . A A . 133 SER HA   1 1 
       15 31195 1 1 133 SER HB2  H -11.274 -13.199   5.351 1.00 . A A . 133 SER HB2  1 1 
       15 31196 1 1 133 SER HB3  H -12.889 -13.926   5.476 1.00 . A A . 133 SER HB3  1 1 
       15 31197 1 1 133 SER HG   H -11.480 -15.185   4.194 1.00 . A A . 133 SER HG   1 1 
       15 31198 1 1 133 SER N    N -13.012 -11.171   5.177 1.00 . A A . 133 SER N    1 1 
       15 31199 1 1 133 SER O    O -15.181 -12.635   3.906 1.00 . A A . 133 SER O    1 1 
       15 31200 1 1 133 SER OG   O -11.814 -14.398   3.752 1.00 . A A . 133 SER OG   1 1 
       16 31201 1 1   1 MET C    C   0.901 -13.118   5.604 1.00 . A A .   1 MET C    1 1 
       16 31202 1 1   1 MET CA   C   0.595 -11.606   5.637 1.00 . A A .   1 MET CA   1 1 
       16 31203 1 1   1 MET CB   C   1.321 -10.791   6.725 1.00 . A A .   1 MET CB   1 1 
       16 31204 1 1   1 MET CE   C   2.812 -11.731   9.724 1.00 . A A .   1 MET CE   1 1 
       16 31205 1 1   1 MET CG   C   0.750 -10.786   8.142 1.00 . A A .   1 MET CG   1 1 
       16 31206 1 1   1 MET H1   H  -0.995 -10.297   5.522 1.00 . A A .   1 MET H1   1 1 
       16 31207 1 1   1 MET H2   H  -1.252 -11.692   4.708 1.00 . A A .   1 MET H2   1 1 
       16 31208 1 1   1 MET HA   H   1.032 -11.234   4.692 1.00 . A A .   1 MET HA   1 1 
       16 31209 1 1   1 MET HB2  H   2.376 -11.125   6.750 1.00 . A A .   1 MET HB2  1 1 
       16 31210 1 1   1 MET HB3  H   1.370  -9.741   6.375 1.00 . A A .   1 MET HB3  1 1 
       16 31211 1 1   1 MET HE1  H   3.538 -11.568  10.541 1.00 . A A .   1 MET HE1  1 1 
       16 31212 1 1   1 MET HE2  H   2.079 -12.477  10.080 1.00 . A A .   1 MET HE2  1 1 
       16 31213 1 1   1 MET HE3  H   3.349 -12.166   8.862 1.00 . A A .   1 MET HE3  1 1 
       16 31214 1 1   1 MET HG2  H  -0.131 -10.121   8.202 1.00 . A A .   1 MET HG2  1 1 
       16 31215 1 1   1 MET HG3  H   0.387 -11.768   8.486 1.00 . A A .   1 MET HG3  1 1 
       16 31216 1 1   1 MET N    N  -0.853 -11.311   5.573 1.00 . A A .   1 MET N    1 1 
       16 31217 1 1   1 MET O    O   1.329 -13.621   4.562 1.00 . A A .   1 MET O    1 1 
       16 31218 1 1   1 MET SD   S   2.000 -10.185   9.286 1.00 . A A .   1 MET SD   1 1 
       16 31219 1 1   2 SER C    C  -0.060 -15.942   7.783 1.00 . A A .   2 SER C    1 1 
       16 31220 1 1   2 SER CA   C   0.938 -15.301   6.789 1.00 . A A .   2 SER CA   1 1 
       16 31221 1 1   2 SER CB   C   2.441 -15.530   7.052 1.00 . A A .   2 SER CB   1 1 
       16 31222 1 1   2 SER H    H   0.480 -13.269   7.537 1.00 . A A .   2 SER H    1 1 
       16 31223 1 1   2 SER HA   H   0.655 -15.720   5.805 1.00 . A A .   2 SER HA   1 1 
       16 31224 1 1   2 SER HB2  H   3.017 -15.226   6.156 1.00 . A A .   2 SER HB2  1 1 
       16 31225 1 1   2 SER HB3  H   2.800 -14.875   7.870 1.00 . A A .   2 SER HB3  1 1 
       16 31226 1 1   2 SER HG   H   3.640 -16.840   7.907 1.00 . A A .   2 SER HG   1 1 
       16 31227 1 1   2 SER N    N   0.704 -13.836   6.718 1.00 . A A .   2 SER N    1 1 
       16 31228 1 1   2 SER O    O  -1.081 -16.476   7.341 1.00 . A A .   2 SER O    1 1 
       16 31229 1 1   2 SER OG   O   2.767 -16.881   7.378 1.00 . A A .   2 SER OG   1 1 
       16 31230 1 1   3 SER C    C  -2.187 -15.176  10.072 1.00 . A A .   3 SER C    1 1 
       16 31231 1 1   3 SER CA   C  -0.925 -16.108  10.101 1.00 . A A .   3 SER CA   1 1 
       16 31232 1 1   3 SER CB   C  -0.299 -16.119  11.513 1.00 . A A .   3 SER CB   1 1 
       16 31233 1 1   3 SER H    H   1.081 -15.497   9.371 1.00 . A A .   3 SER H    1 1 
       16 31234 1 1   3 SER HA   H  -1.286 -17.137   9.909 1.00 . A A .   3 SER HA   1 1 
       16 31235 1 1   3 SER HB2  H   0.597 -16.769  11.534 1.00 . A A .   3 SER HB2  1 1 
       16 31236 1 1   3 SER HB3  H   0.046 -15.109  11.807 1.00 . A A .   3 SER HB3  1 1 
       16 31237 1 1   3 SER HG   H  -2.080 -16.194  12.295 1.00 . A A .   3 SER HG   1 1 
       16 31238 1 1   3 SER N    N   0.143 -15.811   9.108 1.00 . A A .   3 SER N    1 1 
       16 31239 1 1   3 SER O    O  -3.257 -15.621  10.496 1.00 . A A .   3 SER O    1 1 
       16 31240 1 1   3 SER OG   O  -1.229 -16.609  12.480 1.00 . A A .   3 SER OG   1 1 
       16 31241 1 1   4 PHE C    C  -3.414 -12.491   7.960 1.00 . A A .   4 PHE C    1 1 
       16 31242 1 1   4 PHE CA   C  -3.197 -12.994   9.424 1.00 . A A .   4 PHE CA   1 1 
       16 31243 1 1   4 PHE CB   C  -3.227 -11.927  10.534 1.00 . A A .   4 PHE CB   1 1 
       16 31244 1 1   4 PHE CD1  C  -0.895 -11.401  11.469 1.00 . A A .   4 PHE CD1  1 1 
       16 31245 1 1   4 PHE CD2  C  -2.156  -9.631  10.433 1.00 . A A .   4 PHE CD2  1 1 
       16 31246 1 1   4 PHE CE1  C   0.089 -10.478  11.837 1.00 . A A .   4 PHE CE1  1 1 
       16 31247 1 1   4 PHE CE2  C  -1.181  -8.705  10.819 1.00 . A A .   4 PHE CE2  1 1 
       16 31248 1 1   4 PHE CG   C  -2.042 -10.984  10.770 1.00 . A A .   4 PHE CG   1 1 
       16 31249 1 1   4 PHE CZ   C  -0.064  -9.129  11.527 1.00 . A A .   4 PHE CZ   1 1 
       16 31250 1 1   4 PHE H    H  -1.116 -13.712   9.266 1.00 . A A .   4 PHE H    1 1 
       16 31251 1 1   4 PHE HA   H  -4.127 -13.557   9.621 1.00 . A A .   4 PHE HA   1 1 
       16 31252 1 1   4 PHE HB2  H  -4.149 -11.334  10.378 1.00 . A A .   4 PHE HB2  1 1 
       16 31253 1 1   4 PHE HB3  H  -3.434 -12.455  11.486 1.00 . A A .   4 PHE HB3  1 1 
       16 31254 1 1   4 PHE HD1  H  -0.758 -12.438  11.753 1.00 . A A .   4 PHE HD1  1 1 
       16 31255 1 1   4 PHE HD2  H  -3.038  -9.275   9.916 1.00 . A A .   4 PHE HD2  1 1 
       16 31256 1 1   4 PHE HE1  H   0.984 -10.816  12.336 1.00 . A A .   4 PHE HE1  1 1 
       16 31257 1 1   4 PHE HE2  H  -1.313  -7.657  10.581 1.00 . A A .   4 PHE HE2  1 1 
       16 31258 1 1   4 PHE HZ   H   0.693  -8.418  11.834 1.00 . A A .   4 PHE HZ   1 1 
       16 31259 1 1   4 PHE N    N  -2.060 -13.924   9.597 1.00 . A A .   4 PHE N    1 1 
       16 31260 1 1   4 PHE O    O  -3.538 -11.296   7.699 1.00 . A A .   4 PHE O    1 1 
       16 31261 1 1   5 LEU C    C  -5.532 -12.728   5.532 1.00 . A A .   5 LEU C    1 1 
       16 31262 1 1   5 LEU CA   C  -4.028 -13.172   5.629 1.00 . A A .   5 LEU CA   1 1 
       16 31263 1 1   5 LEU CB   C  -3.826 -14.499   4.834 1.00 . A A .   5 LEU CB   1 1 
       16 31264 1 1   5 LEU CD1  C  -2.214 -16.342   4.168 1.00 . A A .   5 LEU CD1  1 1 
       16 31265 1 1   5 LEU CD2  C  -1.814 -14.016   3.366 1.00 . A A .   5 LEU CD2  1 1 
       16 31266 1 1   5 LEU CG   C  -2.347 -14.855   4.530 1.00 . A A .   5 LEU CG   1 1 
       16 31267 1 1   5 LEU H    H  -3.285 -14.372   7.318 1.00 . A A .   5 LEU H    1 1 
       16 31268 1 1   5 LEU HA   H  -3.367 -12.412   5.152 1.00 . A A .   5 LEU HA   1 1 
       16 31269 1 1   5 LEU HB2  H  -4.318 -15.332   5.377 1.00 . A A .   5 LEU HB2  1 1 
       16 31270 1 1   5 LEU HB3  H  -4.376 -14.436   3.876 1.00 . A A .   5 LEU HB3  1 1 
       16 31271 1 1   5 LEU HD11 H  -2.529 -16.993   5.004 1.00 . A A .   5 LEU HD11 1 1 
       16 31272 1 1   5 LEU HD12 H  -2.815 -16.623   3.284 1.00 . A A .   5 LEU HD12 1 1 
       16 31273 1 1   5 LEU HD13 H  -1.163 -16.609   3.949 1.00 . A A .   5 LEU HD13 1 1 
       16 31274 1 1   5 LEU HD21 H  -2.363 -14.244   2.443 1.00 . A A .   5 LEU HD21 1 1 
       16 31275 1 1   5 LEU HD22 H  -1.908 -12.932   3.536 1.00 . A A .   5 LEU HD22 1 1 
       16 31276 1 1   5 LEU HD23 H  -0.744 -14.188   3.162 1.00 . A A .   5 LEU HD23 1 1 
       16 31277 1 1   5 LEU HG   H  -1.714 -14.678   5.424 1.00 . A A .   5 LEU HG   1 1 
       16 31278 1 1   5 LEU N    N  -3.605 -13.442   7.030 1.00 . A A .   5 LEU N    1 1 
       16 31279 1 1   5 LEU O    O  -6.412 -13.353   6.141 1.00 . A A .   5 LEU O    1 1 
       16 31280 1 1   6 GLY C    C  -7.309  -9.706   4.110 1.00 . A A .   6 GLY C    1 1 
       16 31281 1 1   6 GLY CA   C  -7.198 -11.172   4.562 1.00 . A A .   6 GLY CA   1 1 
       16 31282 1 1   6 GLY H    H  -5.011 -11.204   4.320 1.00 . A A .   6 GLY H    1 1 
       16 31283 1 1   6 GLY HA2  H  -7.690 -11.817   3.812 1.00 . A A .   6 GLY HA2  1 1 
       16 31284 1 1   6 GLY HA3  H  -7.773 -11.272   5.500 1.00 . A A .   6 GLY HA3  1 1 
       16 31285 1 1   6 GLY N    N  -5.815 -11.660   4.776 1.00 . A A .   6 GLY N    1 1 
       16 31286 1 1   6 GLY O    O  -6.318  -8.973   4.051 1.00 . A A .   6 GLY O    1 1 
       16 31287 1 1   7 LYS C    C  -9.017  -7.124   5.117 1.00 . A A .   7 LYS C    1 1 
       16 31288 1 1   7 LYS CA   C  -8.828  -7.786   3.733 1.00 . A A .   7 LYS CA   1 1 
       16 31289 1 1   7 LYS CB   C  -9.902  -7.379   2.707 1.00 . A A .   7 LYS CB   1 1 
       16 31290 1 1   7 LYS CD   C -11.802  -9.107   2.577 1.00 . A A .   7 LYS CD   1 1 
       16 31291 1 1   7 LYS CE   C -13.326  -9.255   2.448 1.00 . A A .   7 LYS CE   1 1 
       16 31292 1 1   7 LYS CG   C -11.390  -7.664   2.905 1.00 . A A .   7 LYS CG   1 1 
       16 31293 1 1   7 LYS H    H  -9.294  -9.925   4.007 1.00 . A A .   7 LYS H    1 1 
       16 31294 1 1   7 LYS HA   H  -7.915  -7.351   3.290 1.00 . A A .   7 LYS HA   1 1 
       16 31295 1 1   7 LYS HB2  H  -9.803  -6.277   2.598 1.00 . A A .   7 LYS HB2  1 1 
       16 31296 1 1   7 LYS HB3  H  -9.601  -7.744   1.711 1.00 . A A .   7 LYS HB3  1 1 
       16 31297 1 1   7 LYS HD2  H -11.311  -9.409   1.630 1.00 . A A .   7 LYS HD2  1 1 
       16 31298 1 1   7 LYS HD3  H -11.408  -9.789   3.354 1.00 . A A .   7 LYS HD3  1 1 
       16 31299 1 1   7 LYS HE2  H -13.819  -9.029   3.420 1.00 . A A .   7 LYS HE2  1 1 
       16 31300 1 1   7 LYS HE3  H -13.719  -8.494   1.736 1.00 . A A .   7 LYS HE3  1 1 
       16 31301 1 1   7 LYS HG2  H -11.714  -7.357   3.912 1.00 . A A .   7 LYS HG2  1 1 
       16 31302 1 1   7 LYS HG3  H -11.921  -6.968   2.221 1.00 . A A .   7 LYS HG3  1 1 
       16 31303 1 1   7 LYS HZ1  H -13.046 -10.956   1.228 1.00 . A A .   7 LYS HZ1  1 1 
       16 31304 1 1   7 LYS HZ2  H -13.608 -11.356   2.723 1.00 . A A .   7 LYS HZ2  1 1 
       16 31305 1 1   7 LYS HZ3  H -14.624 -10.716   1.614 1.00 . A A .   7 LYS HZ3  1 1 
       16 31306 1 1   7 LYS N    N  -8.549  -9.245   3.849 1.00 . A A .   7 LYS N    1 1 
       16 31307 1 1   7 LYS NZ   N -13.667 -10.626   1.977 1.00 . A A .   7 LYS NZ   1 1 
       16 31308 1 1   7 LYS O    O  -9.846  -7.577   5.914 1.00 . A A .   7 LYS O    1 1 
       16 31309 1 1   8 TRP C    C  -8.639  -3.925   6.469 1.00 . A A .   8 TRP C    1 1 
       16 31310 1 1   8 TRP CA   C  -8.245  -5.413   6.728 1.00 . A A .   8 TRP CA   1 1 
       16 31311 1 1   8 TRP CB   C  -6.895  -5.432   7.486 1.00 . A A .   8 TRP CB   1 1 
       16 31312 1 1   8 TRP CD1  C  -6.213  -8.020   7.209 1.00 . A A .   8 TRP CD1  1 1 
       16 31313 1 1   8 TRP CD2  C  -4.529  -6.587   7.490 1.00 . A A .   8 TRP CD2  1 1 
       16 31314 1 1   8 TRP CE2  C  -4.024  -7.903   7.330 1.00 . A A .   8 TRP CE2  1 1 
       16 31315 1 1   8 TRP CE3  C  -3.624  -5.503   7.750 1.00 . A A .   8 TRP CE3  1 1 
       16 31316 1 1   8 TRP CG   C  -5.922  -6.640   7.399 1.00 . A A .   8 TRP CG   1 1 
       16 31317 1 1   8 TRP CH2  C  -1.767  -7.076   7.667 1.00 . A A .   8 TRP CH2  1 1 
       16 31318 1 1   8 TRP CZ2  C  -2.623  -8.142   7.407 1.00 . A A .   8 TRP CZ2  1 1 
       16 31319 1 1   8 TRP CZ3  C  -2.263  -5.773   7.837 1.00 . A A .   8 TRP CZ3  1 1 
       16 31320 1 1   8 TRP H    H  -7.670  -5.677   4.650 1.00 . A A .   8 TRP H    1 1 
       16 31321 1 1   8 TRP HA   H  -9.020  -5.886   7.361 1.00 . A A .   8 TRP HA   1 1 
       16 31322 1 1   8 TRP HB2  H  -6.289  -4.553   7.179 1.00 . A A .   8 TRP HB2  1 1 
       16 31323 1 1   8 TRP HB3  H  -7.109  -5.271   8.560 1.00 . A A .   8 TRP HB3  1 1 
       16 31324 1 1   8 TRP HD1  H  -7.202  -8.427   7.061 1.00 . A A .   8 TRP HD1  1 1 
       16 31325 1 1   8 TRP HE1  H  -4.934  -9.823   7.067 1.00 . A A .   8 TRP HE1  1 1 
       16 31326 1 1   8 TRP HE3  H  -3.997  -4.499   7.912 1.00 . A A .   8 TRP HE3  1 1 
       16 31327 1 1   8 TRP HH2  H  -0.701  -7.253   7.744 1.00 . A A .   8 TRP HH2  1 1 
       16 31328 1 1   8 TRP HZ2  H  -2.230  -9.144   7.292 1.00 . A A .   8 TRP HZ2  1 1 
       16 31329 1 1   8 TRP HZ3  H  -1.570  -4.976   8.051 1.00 . A A .   8 TRP HZ3  1 1 
       16 31330 1 1   8 TRP N    N  -8.226  -6.081   5.411 1.00 . A A .   8 TRP N    1 1 
       16 31331 1 1   8 TRP NE1  N  -5.050  -8.804   7.165 1.00 . A A .   8 TRP NE1  1 1 
       16 31332 1 1   8 TRP O    O  -7.938  -3.234   5.720 1.00 . A A .   8 TRP O    1 1 
       16 31333 1 1   9 LYS C    C -10.045  -1.285   8.292 1.00 . A A .   9 LYS C    1 1 
       16 31334 1 1   9 LYS CA   C -10.126  -2.011   6.927 1.00 . A A .   9 LYS CA   1 1 
       16 31335 1 1   9 LYS CB   C -11.478  -1.905   6.191 1.00 . A A .   9 LYS CB   1 1 
       16 31336 1 1   9 LYS CD   C -14.005  -2.054   6.100 1.00 . A A .   9 LYS CD   1 1 
       16 31337 1 1   9 LYS CE   C -15.294  -2.028   6.935 1.00 . A A .   9 LYS CE   1 1 
       16 31338 1 1   9 LYS CG   C -12.755  -2.207   6.991 1.00 . A A .   9 LYS CG   1 1 
       16 31339 1 1   9 LYS H    H -10.096  -3.999   7.854 1.00 . A A .   9 LYS H    1 1 
       16 31340 1 1   9 LYS HA   H  -9.408  -1.511   6.240 1.00 . A A .   9 LYS HA   1 1 
       16 31341 1 1   9 LYS HB2  H -11.543  -0.875   5.787 1.00 . A A .   9 LYS HB2  1 1 
       16 31342 1 1   9 LYS HB3  H -11.429  -2.541   5.284 1.00 . A A .   9 LYS HB3  1 1 
       16 31343 1 1   9 LYS HD2  H -13.918  -1.119   5.509 1.00 . A A .   9 LYS HD2  1 1 
       16 31344 1 1   9 LYS HD3  H -14.021  -2.877   5.355 1.00 . A A .   9 LYS HD3  1 1 
       16 31345 1 1   9 LYS HE2  H -15.396  -2.972   7.517 1.00 . A A .   9 LYS HE2  1 1 
       16 31346 1 1   9 LYS HE3  H -15.224  -1.222   7.702 1.00 . A A .   9 LYS HE3  1 1 
       16 31347 1 1   9 LYS HG2  H -12.708  -3.224   7.428 1.00 . A A .   9 LYS HG2  1 1 
       16 31348 1 1   9 LYS HG3  H -12.811  -1.512   7.854 1.00 . A A .   9 LYS HG3  1 1 
       16 31349 1 1   9 LYS HZ1  H -16.389  -0.921   5.522 1.00 . A A .   9 LYS HZ1  1 1 
       16 31350 1 1   9 LYS HZ2  H -16.559  -2.537   5.323 1.00 . A A .   9 LYS HZ2  1 1 
       16 31351 1 1   9 LYS HZ3  H -17.365  -1.769   6.535 1.00 . A A .   9 LYS HZ3  1 1 
       16 31352 1 1   9 LYS N    N  -9.724  -3.436   7.077 1.00 . A A .   9 LYS N    1 1 
       16 31353 1 1   9 LYS NZ   N -16.464  -1.807   6.041 1.00 . A A .   9 LYS NZ   1 1 
       16 31354 1 1   9 LYS O    O -10.346  -1.875   9.336 1.00 . A A .   9 LYS O    1 1 
       16 31355 1 1  10 LEU C    C -10.553   0.850  10.506 1.00 . A A .  10 LEU C    1 1 
       16 31356 1 1  10 LEU CA   C  -9.357   0.777   9.504 1.00 . A A .  10 LEU CA   1 1 
       16 31357 1 1  10 LEU CB   C  -8.883   2.182   9.047 1.00 . A A .  10 LEU CB   1 1 
       16 31358 1 1  10 LEU CD1  C  -6.785   2.606  10.455 1.00 . A A .  10 LEU CD1  1 1 
       16 31359 1 1  10 LEU CD2  C  -8.194   4.522   9.728 1.00 . A A .  10 LEU CD2  1 1 
       16 31360 1 1  10 LEU CG   C  -8.222   3.042  10.145 1.00 . A A .  10 LEU CG   1 1 
       16 31361 1 1  10 LEU H    H  -9.307   0.310   7.360 1.00 . A A .  10 LEU H    1 1 
       16 31362 1 1  10 LEU HA   H  -8.486   0.291   9.984 1.00 . A A .  10 LEU HA   1 1 
       16 31363 1 1  10 LEU HB2  H  -8.172   2.082   8.204 1.00 . A A .  10 LEU HB2  1 1 
       16 31364 1 1  10 LEU HB3  H  -9.754   2.725   8.631 1.00 . A A .  10 LEU HB3  1 1 
       16 31365 1 1  10 LEU HD11 H  -6.719   1.551  10.769 1.00 . A A .  10 LEU HD11 1 1 
       16 31366 1 1  10 LEU HD12 H  -6.109   2.728   9.590 1.00 . A A .  10 LEU HD12 1 1 
       16 31367 1 1  10 LEU HD13 H  -6.364   3.201  11.286 1.00 . A A .  10 LEU HD13 1 1 
       16 31368 1 1  10 LEU HD21 H  -7.747   5.150  10.521 1.00 . A A .  10 LEU HD21 1 1 
       16 31369 1 1  10 LEU HD22 H  -7.600   4.698   8.813 1.00 . A A .  10 LEU HD22 1 1 
       16 31370 1 1  10 LEU HD23 H  -9.208   4.923   9.546 1.00 . A A .  10 LEU HD23 1 1 
       16 31371 1 1  10 LEU HG   H  -8.821   2.961  11.075 1.00 . A A .  10 LEU HG   1 1 
       16 31372 1 1  10 LEU N    N  -9.638  -0.009   8.273 1.00 . A A .  10 LEU N    1 1 
       16 31373 1 1  10 LEU O    O -11.633   1.354  10.190 1.00 . A A .  10 LEU O    1 1 
       16 31374 1 1  11 SER C    C -11.317   1.604  13.669 1.00 . A A .  11 SER C    1 1 
       16 31375 1 1  11 SER CA   C -11.292   0.308  12.813 1.00 . A A .  11 SER CA   1 1 
       16 31376 1 1  11 SER CB   C -11.049  -0.952  13.674 1.00 . A A .  11 SER CB   1 1 
       16 31377 1 1  11 SER H    H  -9.313   0.185  11.905 1.00 . A A .  11 SER H    1 1 
       16 31378 1 1  11 SER HA   H -12.293   0.186  12.383 1.00 . A A .  11 SER HA   1 1 
       16 31379 1 1  11 SER HB2  H -11.017  -1.855  13.032 1.00 . A A .  11 SER HB2  1 1 
       16 31380 1 1  11 SER HB3  H -10.067  -0.912  14.179 1.00 . A A .  11 SER HB3  1 1 
       16 31381 1 1  11 SER HG   H -12.274  -0.255  15.016 1.00 . A A .  11 SER HG   1 1 
       16 31382 1 1  11 SER N    N -10.320   0.302  11.700 1.00 . A A .  11 SER N    1 1 
       16 31383 1 1  11 SER O    O -12.397   1.990  14.120 1.00 . A A .  11 SER O    1 1 
       16 31384 1 1  11 SER OG   O -12.084  -1.125  14.642 1.00 . A A .  11 SER OG   1 1 
       16 31385 1 1  12 GLU C    C  -8.855   4.385  13.949 1.00 . A A .  12 GLU C    1 1 
       16 31386 1 1  12 GLU CA   C -10.083   3.597  14.504 1.00 . A A .  12 GLU CA   1 1 
       16 31387 1 1  12 GLU CB   C -10.186   3.562  16.047 1.00 . A A .  12 GLU CB   1 1 
       16 31388 1 1  12 GLU CD   C  -7.882   3.666  17.222 1.00 . A A .  12 GLU CD   1 1 
       16 31389 1 1  12 GLU CG   C  -9.082   2.835  16.819 1.00 . A A .  12 GLU CG   1 1 
       16 31390 1 1  12 GLU H    H  -9.352   1.835  13.426 1.00 . A A .  12 GLU H    1 1 
       16 31391 1 1  12 GLU HA   H -10.983   4.144  14.160 1.00 . A A .  12 GLU HA   1 1 
       16 31392 1 1  12 GLU HB2  H -10.311   4.593  16.429 1.00 . A A .  12 GLU HB2  1 1 
       16 31393 1 1  12 GLU HB3  H -11.151   3.074  16.294 1.00 . A A .  12 GLU HB3  1 1 
       16 31394 1 1  12 GLU HG2  H  -9.518   2.400  17.732 1.00 . A A .  12 GLU HG2  1 1 
       16 31395 1 1  12 GLU HG3  H  -8.716   1.980  16.237 1.00 . A A .  12 GLU HG3  1 1 
       16 31396 1 1  12 GLU N    N -10.160   2.240  13.909 1.00 . A A .  12 GLU N    1 1 
       16 31397 1 1  12 GLU O    O  -7.852   3.819  13.496 1.00 . A A .  12 GLU O    1 1 
       16 31398 1 1  12 GLU OE1  O  -6.944   3.802  16.411 1.00 . A A .  12 GLU OE1  1 1 
       16 31399 1 1  12 GLU OE2  O  -7.853   4.173  18.366 1.00 . A A .  12 GLU OE2  1 1 
       16 31400 1 1  13 SER C    C  -7.351   7.432  14.742 1.00 . A A .  13 SER C    1 1 
       16 31401 1 1  13 SER CA   C  -7.906   6.642  13.530 1.00 . A A .  13 SER CA   1 1 
       16 31402 1 1  13 SER CB   C  -8.548   7.562  12.454 1.00 . A A .  13 SER CB   1 1 
       16 31403 1 1  13 SER H    H  -9.821   6.048  14.449 1.00 . A A .  13 SER H    1 1 
       16 31404 1 1  13 SER HA   H  -7.076   6.083  13.052 1.00 . A A .  13 SER HA   1 1 
       16 31405 1 1  13 SER HB2  H  -8.756   6.972  11.542 1.00 . A A .  13 SER HB2  1 1 
       16 31406 1 1  13 SER HB3  H  -9.528   7.948  12.798 1.00 . A A .  13 SER HB3  1 1 
       16 31407 1 1  13 SER HG   H  -7.737   9.267  12.883 1.00 . A A .  13 SER HG   1 1 
       16 31408 1 1  13 SER N    N  -8.975   5.717  13.975 1.00 . A A .  13 SER N    1 1 
       16 31409 1 1  13 SER O    O  -7.890   8.487  15.090 1.00 . A A .  13 SER O    1 1 
       16 31410 1 1  13 SER OG   O  -7.720   8.676  12.120 1.00 . A A .  13 SER OG   1 1 
       16 31411 1 1  14 HIS C    C  -5.111   8.872  16.595 1.00 . A A .  14 HIS C    1 1 
       16 31412 1 1  14 HIS CA   C  -5.831   7.500  16.696 1.00 . A A .  14 HIS CA   1 1 
       16 31413 1 1  14 HIS CB   C  -5.041   6.431  17.477 1.00 . A A .  14 HIS CB   1 1 
       16 31414 1 1  14 HIS CD2  C  -4.708   7.470  19.922 1.00 . A A .  14 HIS CD2  1 1 
       16 31415 1 1  14 HIS CE1  C  -6.124   6.228  20.908 1.00 . A A .  14 HIS CE1  1 1 
       16 31416 1 1  14 HIS CG   C  -5.254   6.541  18.999 1.00 . A A .  14 HIS CG   1 1 
       16 31417 1 1  14 HIS H    H  -5.999   5.995  15.088 1.00 . A A .  14 HIS H    1 1 
       16 31418 1 1  14 HIS HA   H  -6.756   7.704  17.271 1.00 . A A .  14 HIS HA   1 1 
       16 31419 1 1  14 HIS HB2  H  -5.361   5.412  17.181 1.00 . A A .  14 HIS HB2  1 1 
       16 31420 1 1  14 HIS HB3  H  -3.965   6.454  17.239 1.00 . A A .  14 HIS HB3  1 1 
       16 31421 1 1  14 HIS HD1  H  -6.852   5.058  19.167 1.00 . A A .  14 HIS HD1  1 1 
       16 31422 1 1  14 HIS HD2  H  -4.019   8.269  19.666 1.00 . A A .  14 HIS HD2  1 1 
       16 31423 1 1  14 HIS HE1  H  -6.795   5.842  21.671 1.00 . A A .  14 HIS HE1  1 1 
       16 31424 1 1  14 HIS HE2  H  -5.141   7.805  22.041 1.00 . A A .  14 HIS HE2  1 1 
       16 31425 1 1  14 HIS N    N  -6.271   6.941  15.382 1.00 . A A .  14 HIS N    1 1 
       16 31426 1 1  14 HIS ND1  N  -6.163   5.726  19.640 1.00 . A A .  14 HIS ND1  1 1 
       16 31427 1 1  14 HIS NE2  N  -5.261   7.262  21.177 1.00 . A A .  14 HIS NE2  1 1 
       16 31428 1 1  14 HIS O    O  -5.610   9.852  17.148 1.00 . A A .  14 HIS O    1 1 
       16 31429 1 1  15 ASN C    C  -3.121   9.940  13.735 1.00 . A A .  15 ASN C    1 1 
       16 31430 1 1  15 ASN CA   C  -3.561  10.207  15.212 1.00 . A A .  15 ASN CA   1 1 
       16 31431 1 1  15 ASN CB   C  -2.485  10.928  16.054 1.00 . A A .  15 ASN CB   1 1 
       16 31432 1 1  15 ASN CG   C  -3.042  11.773  17.191 1.00 . A A .  15 ASN CG   1 1 
       16 31433 1 1  15 ASN H    H  -3.768   8.042  15.424 1.00 . A A .  15 ASN H    1 1 
       16 31434 1 1  15 ASN HA   H  -4.437  10.882  15.097 1.00 . A A .  15 ASN HA   1 1 
       16 31435 1 1  15 ASN HB2  H  -1.757  10.203  16.462 1.00 . A A .  15 ASN HB2  1 1 
       16 31436 1 1  15 ASN HB3  H  -1.881  11.600  15.417 1.00 . A A .  15 ASN HB3  1 1 
       16 31437 1 1  15 ASN HD21 H  -3.880  13.053  15.895 1.00 . A A .  15 ASN HD21 1 1 
       16 31438 1 1  15 ASN HD22 H  -4.078  13.359  17.698 1.00 . A A .  15 ASN HD22 1 1 
       16 31439 1 1  15 ASN N    N  -3.988   8.938  15.866 1.00 . A A .  15 ASN N    1 1 
       16 31440 1 1  15 ASN ND2  N  -3.643  12.905  16.893 1.00 . A A .  15 ASN ND2  1 1 
       16 31441 1 1  15 ASN O    O  -2.023  10.303  13.300 1.00 . A A .  15 ASN O    1 1 
       16 31442 1 1  15 ASN OD1  O  -2.939  11.425  18.363 1.00 . A A .  15 ASN OD1  1 1 
       16 31443 1 1  16 PHE C    C  -4.327  10.475  10.704 1.00 . A A .  16 PHE C    1 1 
       16 31444 1 1  16 PHE CA   C  -3.831   9.205  11.468 1.00 . A A .  16 PHE CA   1 1 
       16 31445 1 1  16 PHE CB   C  -4.513   7.869  11.107 1.00 . A A .  16 PHE CB   1 1 
       16 31446 1 1  16 PHE CD1  C  -2.902   6.849   9.420 1.00 . A A .  16 PHE CD1  1 1 
       16 31447 1 1  16 PHE CD2  C  -5.215   7.133   8.778 1.00 . A A .  16 PHE CD2  1 1 
       16 31448 1 1  16 PHE CE1  C  -2.636   6.248   8.184 1.00 . A A .  16 PHE CE1  1 1 
       16 31449 1 1  16 PHE CE2  C  -4.952   6.516   7.555 1.00 . A A .  16 PHE CE2  1 1 
       16 31450 1 1  16 PHE CG   C  -4.196   7.300   9.725 1.00 . A A .  16 PHE CG   1 1 
       16 31451 1 1  16 PHE CZ   C  -3.666   6.068   7.260 1.00 . A A .  16 PHE CZ   1 1 
       16 31452 1 1  16 PHE H    H  -4.839   8.959  13.425 1.00 . A A .  16 PHE H    1 1 
       16 31453 1 1  16 PHE HA   H  -2.749   9.093  11.273 1.00 . A A .  16 PHE HA   1 1 
       16 31454 1 1  16 PHE HB2  H  -4.220   7.090  11.842 1.00 . A A .  16 PHE HB2  1 1 
       16 31455 1 1  16 PHE HB3  H  -5.606   7.958  11.234 1.00 . A A .  16 PHE HB3  1 1 
       16 31456 1 1  16 PHE HD1  H  -2.125   6.945  10.182 1.00 . A A .  16 PHE HD1  1 1 
       16 31457 1 1  16 PHE HD2  H  -6.224   7.467   8.991 1.00 . A A .  16 PHE HD2  1 1 
       16 31458 1 1  16 PHE HE1  H  -1.634   5.907   7.954 1.00 . A A .  16 PHE HE1  1 1 
       16 31459 1 1  16 PHE HE2  H  -5.754   6.382   6.841 1.00 . A A .  16 PHE HE2  1 1 
       16 31460 1 1  16 PHE HZ   H  -3.502   5.569   6.309 1.00 . A A .  16 PHE HZ   1 1 
       16 31461 1 1  16 PHE N    N  -4.030   9.354  12.934 1.00 . A A .  16 PHE N    1 1 
       16 31462 1 1  16 PHE O    O  -5.365  10.472  10.039 1.00 . A A .  16 PHE O    1 1 
       16 31463 1 1  17 ASP C    C  -2.863  13.870  10.200 1.00 . A A .  17 ASP C    1 1 
       16 31464 1 1  17 ASP CA   C  -4.058  12.952  10.629 1.00 . A A .  17 ASP CA   1 1 
       16 31465 1 1  17 ASP CB   C  -4.889  13.450  11.847 1.00 . A A .  17 ASP CB   1 1 
       16 31466 1 1  17 ASP CG   C  -4.317  13.308  13.268 1.00 . A A .  17 ASP CG   1 1 
       16 31467 1 1  17 ASP H    H  -2.917  11.484  11.655 1.00 . A A .  17 ASP H    1 1 
       16 31468 1 1  17 ASP HA   H  -4.744  12.937   9.763 1.00 . A A .  17 ASP HA   1 1 
       16 31469 1 1  17 ASP HB2  H  -5.168  14.508  11.699 1.00 . A A .  17 ASP HB2  1 1 
       16 31470 1 1  17 ASP HB3  H  -5.853  12.906  11.836 1.00 . A A .  17 ASP HB3  1 1 
       16 31471 1 1  17 ASP N    N  -3.563  11.572  10.862 1.00 . A A .  17 ASP N    1 1 
       16 31472 1 1  17 ASP O    O  -2.703  14.185   9.017 1.00 . A A .  17 ASP O    1 1 
       16 31473 1 1  17 ASP OD1  O  -3.080  13.242  13.442 1.00 . A A .  17 ASP OD1  1 1 
       16 31474 1 1  17 ASP OD2  O  -5.107  13.233  14.230 1.00 . A A .  17 ASP OD2  1 1 
       16 31475 1 1  18 ALA C    C   0.502  14.088  10.533 1.00 . A A .  18 ALA C    1 1 
       16 31476 1 1  18 ALA CA   C  -0.737  14.955  10.920 1.00 . A A .  18 ALA CA   1 1 
       16 31477 1 1  18 ALA CB   C  -0.415  15.727  12.211 1.00 . A A .  18 ALA CB   1 1 
       16 31478 1 1  18 ALA H    H  -2.266  13.797  12.079 1.00 . A A .  18 ALA H    1 1 
       16 31479 1 1  18 ALA HA   H  -0.889  15.668  10.090 1.00 . A A .  18 ALA HA   1 1 
       16 31480 1 1  18 ALA HB1  H  -1.269  16.337  12.563 1.00 . A A .  18 ALA HB1  1 1 
       16 31481 1 1  18 ALA HB2  H  -0.139  15.031  13.029 1.00 . A A .  18 ALA HB2  1 1 
       16 31482 1 1  18 ALA HB3  H   0.436  16.420  12.076 1.00 . A A .  18 ALA HB3  1 1 
       16 31483 1 1  18 ALA N    N  -2.007  14.234  11.163 1.00 . A A .  18 ALA N    1 1 
       16 31484 1 1  18 ALA O    O   1.435  14.599   9.911 1.00 . A A .  18 ALA O    1 1 
       16 31485 1 1  19 VAL C    C   1.820  11.745   8.932 1.00 . A A .  19 VAL C    1 1 
       16 31486 1 1  19 VAL CA   C   1.458  11.774  10.442 1.00 . A A .  19 VAL CA   1 1 
       16 31487 1 1  19 VAL CB   C   0.954  10.403  11.003 1.00 . A A .  19 VAL CB   1 1 
       16 31488 1 1  19 VAL CG1  C  -0.216   9.745  10.263 1.00 . A A .  19 VAL CG1  1 1 
       16 31489 1 1  19 VAL CG2  C   2.098   9.406  11.161 1.00 . A A .  19 VAL CG2  1 1 
       16 31490 1 1  19 VAL H    H  -0.428  12.541  11.279 1.00 . A A .  19 VAL H    1 1 
       16 31491 1 1  19 VAL HA   H   2.391  12.018  10.982 1.00 . A A .  19 VAL HA   1 1 
       16 31492 1 1  19 VAL HB   H   0.558  10.573  12.018 1.00 . A A .  19 VAL HB   1 1 
       16 31493 1 1  19 VAL HG11 H  -0.584   8.868  10.825 1.00 . A A .  19 VAL HG11 1 1 
       16 31494 1 1  19 VAL HG12 H  -1.057  10.460  10.172 1.00 . A A .  19 VAL HG12 1 1 
       16 31495 1 1  19 VAL HG13 H   0.046   9.393   9.250 1.00 . A A .  19 VAL HG13 1 1 
       16 31496 1 1  19 VAL HG21 H   2.893   9.806  11.816 1.00 . A A .  19 VAL HG21 1 1 
       16 31497 1 1  19 VAL HG22 H   1.757   8.476  11.638 1.00 . A A .  19 VAL HG22 1 1 
       16 31498 1 1  19 VAL HG23 H   2.555   9.140  10.191 1.00 . A A .  19 VAL HG23 1 1 
       16 31499 1 1  19 VAL N    N   0.478  12.798  10.881 1.00 . A A .  19 VAL N    1 1 
       16 31500 1 1  19 VAL O    O   2.998  11.670   8.577 1.00 . A A .  19 VAL O    1 1 
       16 31501 1 1  20 MET C    C   1.303  13.429   6.179 1.00 . A A .  20 MET C    1 1 
       16 31502 1 1  20 MET CA   C   0.963  11.967   6.620 1.00 . A A .  20 MET CA   1 1 
       16 31503 1 1  20 MET CB   C  -0.269  11.410   5.871 1.00 . A A .  20 MET CB   1 1 
       16 31504 1 1  20 MET CE   C  -1.124   9.041   3.496 1.00 . A A .  20 MET CE   1 1 
       16 31505 1 1  20 MET CG   C  -0.573   9.919   6.090 1.00 . A A .  20 MET CG   1 1 
       16 31506 1 1  20 MET H    H  -0.084  12.079   8.552 1.00 . A A .  20 MET H    1 1 
       16 31507 1 1  20 MET HA   H   1.825  11.337   6.336 1.00 . A A .  20 MET HA   1 1 
       16 31508 1 1  20 MET HB2  H  -1.175  12.005   6.101 1.00 . A A .  20 MET HB2  1 1 
       16 31509 1 1  20 MET HB3  H  -0.101  11.536   4.786 1.00 . A A .  20 MET HB3  1 1 
       16 31510 1 1  20 MET HE1  H  -1.839   8.623   2.765 1.00 . A A .  20 MET HE1  1 1 
       16 31511 1 1  20 MET HE2  H  -0.683   9.950   3.046 1.00 . A A .  20 MET HE2  1 1 
       16 31512 1 1  20 MET HE3  H  -0.316   8.303   3.645 1.00 . A A .  20 MET HE3  1 1 
       16 31513 1 1  20 MET HG2  H   0.307   9.284   5.877 1.00 . A A .  20 MET HG2  1 1 
       16 31514 1 1  20 MET HG3  H  -0.854   9.719   7.139 1.00 . A A .  20 MET HG3  1 1 
       16 31515 1 1  20 MET N    N   0.792  11.844   8.076 1.00 . A A .  20 MET N    1 1 
       16 31516 1 1  20 MET O    O   2.212  13.607   5.371 1.00 . A A .  20 MET O    1 1 
       16 31517 1 1  20 MET SD   S  -1.961   9.425   5.046 1.00 . A A .  20 MET SD   1 1 
       16 31518 1 1  21 SER C    C   2.490  16.306   6.794 1.00 . A A .  21 SER C    1 1 
       16 31519 1 1  21 SER CA   C   1.030  15.888   6.442 1.00 . A A .  21 SER CA   1 1 
       16 31520 1 1  21 SER CB   C   0.010  16.793   7.165 1.00 . A A .  21 SER CB   1 1 
       16 31521 1 1  21 SER H    H  -0.040  14.237   7.428 1.00 . A A .  21 SER H    1 1 
       16 31522 1 1  21 SER HA   H   0.929  16.040   5.350 1.00 . A A .  21 SER HA   1 1 
       16 31523 1 1  21 SER HB2  H  -1.022  16.447   6.966 1.00 . A A .  21 SER HB2  1 1 
       16 31524 1 1  21 SER HB3  H   0.136  16.731   8.263 1.00 . A A .  21 SER HB3  1 1 
       16 31525 1 1  21 SER HG   H   1.024  18.438   6.966 1.00 . A A .  21 SER HG   1 1 
       16 31526 1 1  21 SER N    N   0.643  14.477   6.706 1.00 . A A .  21 SER N    1 1 
       16 31527 1 1  21 SER O    O   3.102  17.016   5.995 1.00 . A A .  21 SER O    1 1 
       16 31528 1 1  21 SER OG   O   0.132  18.150   6.743 1.00 . A A .  21 SER OG   1 1 
       16 31529 1 1  22 LYS C    C   5.461  15.142   7.230 1.00 . A A .  22 LYS C    1 1 
       16 31530 1 1  22 LYS CA   C   4.520  15.942   8.194 1.00 . A A .  22 LYS CA   1 1 
       16 31531 1 1  22 LYS CB   C   4.763  15.733   9.714 1.00 . A A .  22 LYS CB   1 1 
       16 31532 1 1  22 LYS CD   C   5.431  14.244  11.689 1.00 . A A .  22 LYS CD   1 1 
       16 31533 1 1  22 LYS CE   C   6.452  15.047  12.507 1.00 . A A .  22 LYS CE   1 1 
       16 31534 1 1  22 LYS CG   C   5.403  14.410  10.169 1.00 . A A .  22 LYS CG   1 1 
       16 31535 1 1  22 LYS H    H   2.423  15.271   8.518 1.00 . A A .  22 LYS H    1 1 
       16 31536 1 1  22 LYS HA   H   4.779  16.996   8.000 1.00 . A A .  22 LYS HA   1 1 
       16 31537 1 1  22 LYS HB2  H   5.391  16.574  10.070 1.00 . A A .  22 LYS HB2  1 1 
       16 31538 1 1  22 LYS HB3  H   3.800  15.861  10.262 1.00 . A A .  22 LYS HB3  1 1 
       16 31539 1 1  22 LYS HD2  H   4.420  14.476  12.081 1.00 . A A .  22 LYS HD2  1 1 
       16 31540 1 1  22 LYS HD3  H   5.558  13.166  11.907 1.00 . A A .  22 LYS HD3  1 1 
       16 31541 1 1  22 LYS HE2  H   6.467  16.120  12.224 1.00 . A A .  22 LYS HE2  1 1 
       16 31542 1 1  22 LYS HE3  H   6.101  15.056  13.566 1.00 . A A .  22 LYS HE3  1 1 
       16 31543 1 1  22 LYS HG2  H   4.812  13.565   9.755 1.00 . A A .  22 LYS HG2  1 1 
       16 31544 1 1  22 LYS HG3  H   6.416  14.283   9.741 1.00 . A A .  22 LYS HG3  1 1 
       16 31545 1 1  22 LYS HZ1  H   7.810  13.409  12.385 1.00 . A A .  22 LYS HZ1  1 1 
       16 31546 1 1  22 LYS HZ2  H   8.448  14.805  11.750 1.00 . A A .  22 LYS HZ2  1 1 
       16 31547 1 1  22 LYS HZ3  H   8.332  14.547  13.402 1.00 . A A .  22 LYS HZ3  1 1 
       16 31548 1 1  22 LYS N    N   3.051  15.843   7.924 1.00 . A A .  22 LYS N    1 1 
       16 31549 1 1  22 LYS NZ   N   7.815  14.445  12.469 1.00 . A A .  22 LYS NZ   1 1 
       16 31550 1 1  22 LYS O    O   6.593  15.559   6.979 1.00 . A A .  22 LYS O    1 1 
       16 31551 1 1  23 LEU C    C   5.513  14.008   4.181 1.00 . A A .  23 LEU C    1 1 
       16 31552 1 1  23 LEU CA   C   5.584  13.292   5.576 1.00 . A A .  23 LEU CA   1 1 
       16 31553 1 1  23 LEU CB   C   4.887  11.909   5.558 1.00 . A A .  23 LEU CB   1 1 
       16 31554 1 1  23 LEU CD1  C   6.739  10.209   5.912 1.00 . A A .  23 LEU CD1  1 1 
       16 31555 1 1  23 LEU CD2  C   4.759   9.672   4.476 1.00 . A A .  23 LEU CD2  1 1 
       16 31556 1 1  23 LEU CG   C   5.720  10.783   4.930 1.00 . A A .  23 LEU CG   1 1 
       16 31557 1 1  23 LEU H    H   3.967  13.907   6.889 1.00 . A A .  23 LEU H    1 1 
       16 31558 1 1  23 LEU HA   H   6.650  13.134   5.799 1.00 . A A .  23 LEU HA   1 1 
       16 31559 1 1  23 LEU HB2  H   4.591  11.581   6.577 1.00 . A A .  23 LEU HB2  1 1 
       16 31560 1 1  23 LEU HB3  H   3.927  11.999   5.018 1.00 . A A .  23 LEU HB3  1 1 
       16 31561 1 1  23 LEU HD11 H   7.383   9.458   5.419 1.00 . A A .  23 LEU HD11 1 1 
       16 31562 1 1  23 LEU HD12 H   7.421  10.977   6.311 1.00 . A A .  23 LEU HD12 1 1 
       16 31563 1 1  23 LEU HD13 H   6.268   9.704   6.775 1.00 . A A .  23 LEU HD13 1 1 
       16 31564 1 1  23 LEU HD21 H   5.284   8.781   4.102 1.00 . A A .  23 LEU HD21 1 1 
       16 31565 1 1  23 LEU HD22 H   4.120   9.315   5.306 1.00 . A A .  23 LEU HD22 1 1 
       16 31566 1 1  23 LEU HD23 H   4.088  10.004   3.664 1.00 . A A .  23 LEU HD23 1 1 
       16 31567 1 1  23 LEU HG   H   6.287  11.203   4.078 1.00 . A A .  23 LEU HG   1 1 
       16 31568 1 1  23 LEU N    N   4.970  14.016   6.706 1.00 . A A .  23 LEU N    1 1 
       16 31569 1 1  23 LEU O    O   6.444  13.851   3.382 1.00 . A A .  23 LEU O    1 1 
       16 31570 1 1  24 GLY C    C   3.177  15.358   1.796 1.00 . A A .  24 GLY C    1 1 
       16 31571 1 1  24 GLY CA   C   4.349  15.665   2.734 1.00 . A A .  24 GLY CA   1 1 
       16 31572 1 1  24 GLY H    H   3.688  14.721   4.609 1.00 . A A .  24 GLY H    1 1 
       16 31573 1 1  24 GLY HA2  H   4.251  16.703   3.103 1.00 . A A .  24 GLY HA2  1 1 
       16 31574 1 1  24 GLY HA3  H   5.285  15.671   2.151 1.00 . A A .  24 GLY HA3  1 1 
       16 31575 1 1  24 GLY N    N   4.434  14.759   3.895 1.00 . A A .  24 GLY N    1 1 
       16 31576 1 1  24 GLY O    O   3.393  14.888   0.676 1.00 . A A .  24 GLY O    1 1 
       16 31577 1 1  25 VAL C    C   0.384  16.545   0.503 1.00 . A A .  25 VAL C    1 1 
       16 31578 1 1  25 VAL CA   C   0.717  15.376   1.470 1.00 . A A .  25 VAL CA   1 1 
       16 31579 1 1  25 VAL CB   C  -0.416  15.033   2.489 1.00 . A A .  25 VAL CB   1 1 
       16 31580 1 1  25 VAL CG1  C  -1.827  15.037   1.892 1.00 . A A .  25 VAL CG1  1 1 
       16 31581 1 1  25 VAL CG2  C  -0.206  13.601   3.034 1.00 . A A .  25 VAL CG2  1 1 
       16 31582 1 1  25 VAL H    H   1.915  15.726   3.279 1.00 . A A .  25 VAL H    1 1 
       16 31583 1 1  25 VAL HA   H   0.866  14.457   0.864 1.00 . A A .  25 VAL HA   1 1 
       16 31584 1 1  25 VAL HB   H  -0.418  15.728   3.356 1.00 . A A .  25 VAL HB   1 1 
       16 31585 1 1  25 VAL HG11 H  -2.166  16.033   1.573 1.00 . A A .  25 VAL HG11 1 1 
       16 31586 1 1  25 VAL HG12 H  -1.908  14.372   1.023 1.00 . A A .  25 VAL HG12 1 1 
       16 31587 1 1  25 VAL HG13 H  -2.551  14.659   2.619 1.00 . A A .  25 VAL HG13 1 1 
       16 31588 1 1  25 VAL HG21 H  -0.974  13.331   3.780 1.00 . A A .  25 VAL HG21 1 1 
       16 31589 1 1  25 VAL HG22 H  -0.234  12.843   2.233 1.00 . A A .  25 VAL HG22 1 1 
       16 31590 1 1  25 VAL HG23 H   0.780  13.474   3.498 1.00 . A A .  25 VAL HG23 1 1 
       16 31591 1 1  25 VAL N    N   1.954  15.651   2.255 1.00 . A A .  25 VAL N    1 1 
       16 31592 1 1  25 VAL O    O   0.260  17.702   0.922 1.00 . A A .  25 VAL O    1 1 
       16 31593 1 1  26 SER C    C  -1.807  17.640  -1.773 1.00 . A A .  26 SER C    1 1 
       16 31594 1 1  26 SER CA   C  -0.292  17.180  -1.812 1.00 . A A .  26 SER CA   1 1 
       16 31595 1 1  26 SER CB   C  -0.018  16.532  -3.207 1.00 . A A .  26 SER CB   1 1 
       16 31596 1 1  26 SER H    H  -0.070  15.201  -0.893 1.00 . A A .  26 SER H    1 1 
       16 31597 1 1  26 SER HA   H   0.333  18.078  -1.714 1.00 . A A .  26 SER HA   1 1 
       16 31598 1 1  26 SER HB2  H  -0.716  15.687  -3.346 1.00 . A A .  26 SER HB2  1 1 
       16 31599 1 1  26 SER HB3  H  -0.279  17.252  -4.005 1.00 . A A .  26 SER HB3  1 1 
       16 31600 1 1  26 SER HG   H   1.272  15.389  -4.109 1.00 . A A .  26 SER HG   1 1 
       16 31601 1 1  26 SER N    N   0.122  16.203  -0.766 1.00 . A A .  26 SER N    1 1 
       16 31602 1 1  26 SER O    O  -2.464  17.811  -2.803 1.00 . A A .  26 SER O    1 1 
       16 31603 1 1  26 SER OG   O   1.322  16.077  -3.414 1.00 . A A .  26 SER OG   1 1 
       16 31604 1 1  27 TRP C    C  -4.818  16.985  -0.949 1.00 . A A .  27 TRP C    1 1 
       16 31605 1 1  27 TRP CA   C  -3.800  17.989  -0.300 1.00 . A A .  27 TRP CA   1 1 
       16 31606 1 1  27 TRP CB   C  -4.179  19.475  -0.483 1.00 . A A .  27 TRP CB   1 1 
       16 31607 1 1  27 TRP CD1  C  -2.850  21.432   0.737 1.00 . A A .  27 TRP CD1  1 1 
       16 31608 1 1  27 TRP CD2  C  -4.450  20.474   1.962 1.00 . A A .  27 TRP CD2  1 1 
       16 31609 1 1  27 TRP CE2  C  -3.873  21.553   2.682 1.00 . A A .  27 TRP CE2  1 1 
       16 31610 1 1  27 TRP CE3  C  -5.524  19.725   2.533 1.00 . A A .  27 TRP CE3  1 1 
       16 31611 1 1  27 TRP CG   C  -3.817  20.394   0.720 1.00 . A A .  27 TRP CG   1 1 
       16 31612 1 1  27 TRP CH2  C  -5.416  21.140   4.514 1.00 . A A .  27 TRP CH2  1 1 
       16 31613 1 1  27 TRP CZ2  C  -4.375  21.892   3.974 1.00 . A A .  27 TRP CZ2  1 1 
       16 31614 1 1  27 TRP CZ3  C  -5.984  20.068   3.800 1.00 . A A .  27 TRP CZ3  1 1 
       16 31615 1 1  27 TRP H    H  -1.620  17.884   0.155 1.00 . A A .  27 TRP H    1 1 
       16 31616 1 1  27 TRP HA   H  -3.923  17.715   0.764 1.00 . A A .  27 TRP HA   1 1 
       16 31617 1 1  27 TRP HB2  H  -3.707  19.865  -1.402 1.00 . A A .  27 TRP HB2  1 1 
       16 31618 1 1  27 TRP HB3  H  -5.266  19.604  -0.650 1.00 . A A .  27 TRP HB3  1 1 
       16 31619 1 1  27 TRP HD1  H  -2.214  21.700  -0.096 1.00 . A A .  27 TRP HD1  1 1 
       16 31620 1 1  27 TRP HE1  H  -2.385  23.031   2.160 1.00 . A A .  27 TRP HE1  1 1 
       16 31621 1 1  27 TRP HE3  H  -5.984  18.915   1.981 1.00 . A A .  27 TRP HE3  1 1 
       16 31622 1 1  27 TRP HH2  H  -5.814  21.386   5.491 1.00 . A A .  27 TRP HH2  1 1 
       16 31623 1 1  27 TRP HZ2  H  -3.952  22.724   4.524 1.00 . A A .  27 TRP HZ2  1 1 
       16 31624 1 1  27 TRP HZ3  H  -6.804  19.514   4.243 1.00 . A A .  27 TRP HZ3  1 1 
       16 31625 1 1  27 TRP N    N  -2.346  17.830  -0.564 1.00 . A A .  27 TRP N    1 1 
       16 31626 1 1  27 TRP NE1  N  -2.863  22.147   1.949 1.00 . A A .  27 TRP NE1  1 1 
       16 31627 1 1  27 TRP O    O  -5.995  17.326  -1.090 1.00 . A A .  27 TRP O    1 1 
       16 31628 1 1  28 ALA C    C  -5.602  13.617  -0.527 1.00 . A A .  28 ALA C    1 1 
       16 31629 1 1  28 ALA CA   C  -5.350  14.661  -1.650 1.00 . A A .  28 ALA CA   1 1 
       16 31630 1 1  28 ALA CB   C  -4.810  14.061  -2.957 1.00 . A A .  28 ALA CB   1 1 
       16 31631 1 1  28 ALA H    H  -3.414  15.538  -1.157 1.00 . A A .  28 ALA H    1 1 
       16 31632 1 1  28 ALA HA   H  -6.331  15.103  -1.895 1.00 . A A .  28 ALA HA   1 1 
       16 31633 1 1  28 ALA HB1  H  -4.696  14.839  -3.735 1.00 . A A .  28 ALA HB1  1 1 
       16 31634 1 1  28 ALA HB2  H  -3.821  13.585  -2.841 1.00 . A A .  28 ALA HB2  1 1 
       16 31635 1 1  28 ALA HB3  H  -5.485  13.296  -3.377 1.00 . A A .  28 ALA HB3  1 1 
       16 31636 1 1  28 ALA N    N  -4.423  15.731  -1.217 1.00 . A A .  28 ALA N    1 1 
       16 31637 1 1  28 ALA O    O  -6.751  13.405  -0.127 1.00 . A A .  28 ALA O    1 1 
       16 31638 1 1  29 THR C    C  -4.975  12.457   2.529 1.00 . A A .  29 THR C    1 1 
       16 31639 1 1  29 THR CA   C  -4.660  11.962   1.075 1.00 . A A .  29 THR CA   1 1 
       16 31640 1 1  29 THR CB   C  -3.404  11.045   1.147 1.00 . A A .  29 THR CB   1 1 
       16 31641 1 1  29 THR CG2  C  -3.050  10.309  -0.130 1.00 . A A .  29 THR CG2  1 1 
       16 31642 1 1  29 THR H    H  -3.641  13.412  -0.280 1.00 . A A .  29 THR H    1 1 
       16 31643 1 1  29 THR HA   H  -5.516  11.306   0.821 1.00 . A A .  29 THR HA   1 1 
       16 31644 1 1  29 THR HB   H  -3.604  10.281   1.920 1.00 . A A .  29 THR HB   1 1 
       16 31645 1 1  29 THR HG1  H  -1.716  12.020   0.725 1.00 . A A .  29 THR HG1  1 1 
       16 31646 1 1  29 THR HG21 H  -2.872  11.008  -0.966 1.00 . A A .  29 THR HG21 1 1 
       16 31647 1 1  29 THR HG22 H  -2.114   9.745   0.014 1.00 . A A .  29 THR HG22 1 1 
       16 31648 1 1  29 THR HG23 H  -3.843   9.611  -0.440 1.00 . A A .  29 THR HG23 1 1 
       16 31649 1 1  29 THR N    N  -4.541  12.994   0.006 1.00 . A A .  29 THR N    1 1 
       16 31650 1 1  29 THR O    O  -5.358  11.634   3.366 1.00 . A A .  29 THR O    1 1 
       16 31651 1 1  29 THR OG1  O  -2.249  11.762   1.552 1.00 . A A .  29 THR OG1  1 1 
       16 31652 1 1  30 ARG C    C  -6.881  14.277   4.392 1.00 . A A .  30 ARG C    1 1 
       16 31653 1 1  30 ARG CA   C  -5.336  14.359   4.087 1.00 . A A .  30 ARG CA   1 1 
       16 31654 1 1  30 ARG CB   C  -4.845  15.842   4.162 1.00 . A A .  30 ARG CB   1 1 
       16 31655 1 1  30 ARG CD   C  -3.133  17.537   5.070 1.00 . A A .  30 ARG CD   1 1 
       16 31656 1 1  30 ARG CG   C  -3.534  16.053   4.951 1.00 . A A .  30 ARG CG   1 1 
       16 31657 1 1  30 ARG CZ   C  -1.497  19.091   3.991 1.00 . A A .  30 ARG CZ   1 1 
       16 31658 1 1  30 ARG H    H  -4.858  14.325   1.940 1.00 . A A .  30 ARG H    1 1 
       16 31659 1 1  30 ARG HA   H  -4.846  13.764   4.877 1.00 . A A .  30 ARG HA   1 1 
       16 31660 1 1  30 ARG HB2  H  -4.771  16.289   3.151 1.00 . A A .  30 ARG HB2  1 1 
       16 31661 1 1  30 ARG HB3  H  -5.619  16.468   4.654 1.00 . A A .  30 ARG HB3  1 1 
       16 31662 1 1  30 ARG HD2  H  -4.028  18.193   5.075 1.00 . A A .  30 ARG HD2  1 1 
       16 31663 1 1  30 ARG HD3  H  -2.664  17.685   6.064 1.00 . A A .  30 ARG HD3  1 1 
       16 31664 1 1  30 ARG HE   H  -1.980  17.338   3.207 1.00 . A A .  30 ARG HE   1 1 
       16 31665 1 1  30 ARG HG2  H  -3.670  15.660   5.977 1.00 . A A .  30 ARG HG2  1 1 
       16 31666 1 1  30 ARG HG3  H  -2.692  15.448   4.566 1.00 . A A .  30 ARG HG3  1 1 
       16 31667 1 1  30 ARG HH11 H  -2.304  19.793   5.633 1.00 . A A .  30 ARG HH11 1 1 
       16 31668 1 1  30 ARG HH12 H  -1.071  20.871   4.820 1.00 . A A .  30 ARG HH12 1 1 
       16 31669 1 1  30 ARG HH21 H  -0.483  18.582   2.319 1.00 . A A .  30 ARG HH21 1 1 
       16 31670 1 1  30 ARG HH22 H  -0.167  20.210   3.050 1.00 . A A .  30 ARG HH22 1 1 
       16 31671 1 1  30 ARG N    N  -4.895  13.770   2.799 1.00 . A A .  30 ARG N    1 1 
       16 31672 1 1  30 ARG NE   N  -2.186  17.950   4.001 1.00 . A A .  30 ARG NE   1 1 
       16 31673 1 1  30 ARG NH1  N  -1.626  20.019   4.904 1.00 . A A .  30 ARG NH1  1 1 
       16 31674 1 1  30 ARG NH2  N  -0.648  19.311   3.033 1.00 . A A .  30 ARG NH2  1 1 
       16 31675 1 1  30 ARG O    O  -7.277  14.558   5.523 1.00 . A A .  30 ARG O    1 1 
       16 31676 1 1  31 GLN C    C  -9.548  12.242   3.546 1.00 . A A .  31 GLN C    1 1 
       16 31677 1 1  31 GLN CA   C  -9.158  13.749   3.540 1.00 . A A .  31 GLN CA   1 1 
       16 31678 1 1  31 GLN CB   C  -9.889  14.508   2.405 1.00 . A A .  31 GLN CB   1 1 
       16 31679 1 1  31 GLN CD   C  -8.470  16.654   1.976 1.00 . A A .  31 GLN CD   1 1 
       16 31680 1 1  31 GLN CG   C  -9.791  16.047   2.428 1.00 . A A .  31 GLN CG   1 1 
       16 31681 1 1  31 GLN H    H  -7.207  13.598   2.555 1.00 . A A .  31 GLN H    1 1 
       16 31682 1 1  31 GLN HA   H  -9.494  14.162   4.508 1.00 . A A .  31 GLN HA   1 1 
       16 31683 1 1  31 GLN HB2  H  -9.560  14.118   1.420 1.00 . A A .  31 GLN HB2  1 1 
       16 31684 1 1  31 GLN HB3  H -10.964  14.255   2.462 1.00 . A A .  31 GLN HB3  1 1 
       16 31685 1 1  31 GLN HE21 H  -8.596  15.685   0.258 1.00 . A A .  31 GLN HE21 1 1 
       16 31686 1 1  31 GLN HE22 H  -7.170  16.817   0.483 1.00 . A A .  31 GLN HE22 1 1 
       16 31687 1 1  31 GLN HG2  H -10.593  16.461   1.787 1.00 . A A .  31 GLN HG2  1 1 
       16 31688 1 1  31 GLN HG3  H -10.026  16.428   3.439 1.00 . A A .  31 GLN HG3  1 1 
       16 31689 1 1  31 GLN N    N  -7.702  13.901   3.401 1.00 . A A .  31 GLN N    1 1 
       16 31690 1 1  31 GLN NE2  N  -8.078  16.418   0.748 1.00 . A A .  31 GLN NE2  1 1 
       16 31691 1 1  31 GLN O    O -10.138  11.795   4.526 1.00 . A A .  31 GLN O    1 1 
       16 31692 1 1  31 GLN OE1  O  -7.772  17.330   2.723 1.00 . A A .  31 GLN OE1  1 1 
       16 31693 1 1  32 ILE C    C  -8.833   9.123   3.443 1.00 . A A .  32 ILE C    1 1 
       16 31694 1 1  32 ILE CA   C  -9.577  10.013   2.401 1.00 . A A .  32 ILE CA   1 1 
       16 31695 1 1  32 ILE CB   C  -9.464   9.550   0.910 1.00 . A A .  32 ILE CB   1 1 
       16 31696 1 1  32 ILE CD1  C -11.010  11.360  -0.159 1.00 . A A .  32 ILE CD1  1 1 
       16 31697 1 1  32 ILE CG1  C -10.743   9.877   0.074 1.00 . A A .  32 ILE CG1  1 1 
       16 31698 1 1  32 ILE CG2  C  -9.202   8.034   0.708 1.00 . A A .  32 ILE CG2  1 1 
       16 31699 1 1  32 ILE H    H  -8.437  11.849   1.941 1.00 . A A .  32 ILE H    1 1 
       16 31700 1 1  32 ILE HA   H -10.649   9.928   2.675 1.00 . A A .  32 ILE HA   1 1 
       16 31701 1 1  32 ILE HB   H  -8.613  10.085   0.444 1.00 . A A .  32 ILE HB   1 1 
       16 31702 1 1  32 ILE HD11 H -11.795  11.494  -0.926 1.00 . A A .  32 ILE HD11 1 1 
       16 31703 1 1  32 ILE HD12 H -11.355  11.878   0.753 1.00 . A A .  32 ILE HD12 1 1 
       16 31704 1 1  32 ILE HD13 H -10.107  11.889  -0.516 1.00 . A A .  32 ILE HD13 1 1 
       16 31705 1 1  32 ILE HG12 H -10.658   9.406  -0.926 1.00 . A A .  32 ILE HG12 1 1 
       16 31706 1 1  32 ILE HG13 H -11.635   9.404   0.525 1.00 . A A .  32 ILE HG13 1 1 
       16 31707 1 1  32 ILE HG21 H  -8.201   7.734   1.066 1.00 . A A .  32 ILE HG21 1 1 
       16 31708 1 1  32 ILE HG22 H  -9.927   7.408   1.253 1.00 . A A .  32 ILE HG22 1 1 
       16 31709 1 1  32 ILE HG23 H  -9.256   7.737  -0.351 1.00 . A A .  32 ILE HG23 1 1 
       16 31710 1 1  32 ILE N    N  -9.213  11.467   2.492 1.00 . A A .  32 ILE N    1 1 
       16 31711 1 1  32 ILE O    O  -9.452   8.190   3.956 1.00 . A A .  32 ILE O    1 1 
       16 31712 1 1  33 GLY C    C  -7.695   8.870   6.304 1.00 . A A .  33 GLY C    1 1 
       16 31713 1 1  33 GLY CA   C  -6.898   8.860   4.982 1.00 . A A .  33 GLY CA   1 1 
       16 31714 1 1  33 GLY H    H  -7.268  10.314   3.335 1.00 . A A .  33 GLY H    1 1 
       16 31715 1 1  33 GLY HA2  H  -6.605   7.816   4.762 1.00 . A A .  33 GLY HA2  1 1 
       16 31716 1 1  33 GLY HA3  H  -5.943   9.392   5.151 1.00 . A A .  33 GLY HA3  1 1 
       16 31717 1 1  33 GLY N    N  -7.566   9.432   3.783 1.00 . A A .  33 GLY N    1 1 
       16 31718 1 1  33 GLY O    O  -7.928   7.803   6.875 1.00 . A A .  33 GLY O    1 1 
       16 31719 1 1  34 ASN C    C -10.643  10.160   7.545 1.00 . A A .  34 ASN C    1 1 
       16 31720 1 1  34 ASN CA   C  -9.114  10.162   7.881 1.00 . A A .  34 ASN CA   1 1 
       16 31721 1 1  34 ASN CB   C  -8.637  11.374   8.721 1.00 . A A .  34 ASN CB   1 1 
       16 31722 1 1  34 ASN CG   C  -8.779  12.769   8.120 1.00 . A A .  34 ASN CG   1 1 
       16 31723 1 1  34 ASN H    H  -7.948  10.870   6.173 1.00 . A A .  34 ASN H    1 1 
       16 31724 1 1  34 ASN HA   H  -8.996   9.278   8.527 1.00 . A A .  34 ASN HA   1 1 
       16 31725 1 1  34 ASN HB2  H  -9.172  11.361   9.686 1.00 . A A .  34 ASN HB2  1 1 
       16 31726 1 1  34 ASN HB3  H  -7.573  11.203   8.982 1.00 . A A .  34 ASN HB3  1 1 
       16 31727 1 1  34 ASN HD21 H  -7.679  13.529   9.601 1.00 . A A .  34 ASN HD21 1 1 
       16 31728 1 1  34 ASN HD22 H  -8.267  14.648   8.252 1.00 . A A .  34 ASN HD22 1 1 
       16 31729 1 1  34 ASN N    N  -8.164  10.045   6.742 1.00 . A A .  34 ASN N    1 1 
       16 31730 1 1  34 ASN ND2  N  -8.199  13.756   8.750 1.00 . A A .  34 ASN ND2  1 1 
       16 31731 1 1  34 ASN O    O -11.430  10.806   8.241 1.00 . A A .  34 ASN O    1 1 
       16 31732 1 1  34 ASN OD1  O  -9.394  13.007   7.086 1.00 . A A .  34 ASN OD1  1 1 
       16 31733 1 1  35 THR C    C -12.824   7.925   5.589 1.00 . A A .  35 THR C    1 1 
       16 31734 1 1  35 THR CA   C -12.482   9.358   6.064 1.00 . A A .  35 THR CA   1 1 
       16 31735 1 1  35 THR CB   C -12.760  10.449   4.997 1.00 . A A .  35 THR CB   1 1 
       16 31736 1 1  35 THR CG2  C -14.188  10.522   4.482 1.00 . A A .  35 THR CG2  1 1 
       16 31737 1 1  35 THR H    H -10.336   8.849   6.064 1.00 . A A .  35 THR H    1 1 
       16 31738 1 1  35 THR HA   H -13.155   9.539   6.913 1.00 . A A .  35 THR HA   1 1 
       16 31739 1 1  35 THR HB   H -12.084  10.265   4.144 1.00 . A A .  35 THR HB   1 1 
       16 31740 1 1  35 THR HG1  H -11.506  11.852   5.401 1.00 . A A .  35 THR HG1  1 1 
       16 31741 1 1  35 THR HG21 H -14.903  10.758   5.289 1.00 . A A .  35 THR HG21 1 1 
       16 31742 1 1  35 THR HG22 H -14.276  11.319   3.720 1.00 . A A .  35 THR HG22 1 1 
       16 31743 1 1  35 THR HG23 H -14.519   9.585   4.003 1.00 . A A .  35 THR HG23 1 1 
       16 31744 1 1  35 THR N    N -11.069   9.395   6.530 1.00 . A A .  35 THR N    1 1 
       16 31745 1 1  35 THR O    O -13.684   7.281   6.196 1.00 . A A .  35 THR O    1 1 
       16 31746 1 1  35 THR OG1  O -12.471  11.749   5.510 1.00 . A A .  35 THR OG1  1 1 
       16 31747 1 1  36 VAL C    C -11.579   5.084   4.272 1.00 . A A .  36 VAL C    1 1 
       16 31748 1 1  36 VAL CA   C -12.608   6.171   3.859 1.00 . A A .  36 VAL CA   1 1 
       16 31749 1 1  36 VAL CB   C -12.742   6.320   2.311 1.00 . A A .  36 VAL CB   1 1 
       16 31750 1 1  36 VAL CG1  C -13.405   5.056   1.719 1.00 . A A .  36 VAL CG1  1 1 
       16 31751 1 1  36 VAL CG2  C -13.568   7.554   1.888 1.00 . A A .  36 VAL CG2  1 1 
       16 31752 1 1  36 VAL H    H -11.397   7.956   4.137 1.00 . A A .  36 VAL H    1 1 
       16 31753 1 1  36 VAL HA   H -13.613   5.900   4.231 1.00 . A A .  36 VAL HA   1 1 
       16 31754 1 1  36 VAL HB   H -11.730   6.438   1.875 1.00 . A A .  36 VAL HB   1 1 
       16 31755 1 1  36 VAL HG11 H -13.408   5.072   0.619 1.00 . A A .  36 VAL HG11 1 1 
       16 31756 1 1  36 VAL HG12 H -12.879   4.130   2.017 1.00 . A A .  36 VAL HG12 1 1 
       16 31757 1 1  36 VAL HG13 H -14.457   4.947   2.044 1.00 . A A .  36 VAL HG13 1 1 
       16 31758 1 1  36 VAL HG21 H -13.917   7.505   0.839 1.00 . A A .  36 VAL HG21 1 1 
       16 31759 1 1  36 VAL HG22 H -14.435   7.724   2.551 1.00 . A A .  36 VAL HG22 1 1 
       16 31760 1 1  36 VAL HG23 H -12.965   8.472   1.984 1.00 . A A .  36 VAL HG23 1 1 
       16 31761 1 1  36 VAL N    N -12.202   7.434   4.503 1.00 . A A .  36 VAL N    1 1 
       16 31762 1 1  36 VAL O    O -10.437   5.077   3.808 1.00 . A A .  36 VAL O    1 1 
       16 31763 1 1  37 THR C    C -10.178   2.386   5.022 1.00 . A A .  37 THR C    1 1 
       16 31764 1 1  37 THR CA   C -11.205   3.207   5.880 1.00 . A A .  37 THR CA   1 1 
       16 31765 1 1  37 THR CB   C -12.168   2.219   6.646 1.00 . A A .  37 THR CB   1 1 
       16 31766 1 1  37 THR CG2  C -13.245   2.887   7.505 1.00 . A A .  37 THR CG2  1 1 
       16 31767 1 1  37 THR H    H -12.932   4.473   5.572 1.00 . A A .  37 THR H    1 1 
       16 31768 1 1  37 THR HA   H -10.673   3.760   6.674 1.00 . A A .  37 THR HA   1 1 
       16 31769 1 1  37 THR HB   H -11.537   1.611   7.323 1.00 . A A .  37 THR HB   1 1 
       16 31770 1 1  37 THR HG1  H -12.218   1.277   4.978 1.00 . A A .  37 THR HG1  1 1 
       16 31771 1 1  37 THR HG21 H -13.466   2.291   8.409 1.00 . A A .  37 THR HG21 1 1 
       16 31772 1 1  37 THR HG22 H -12.953   3.905   7.823 1.00 . A A .  37 THR HG22 1 1 
       16 31773 1 1  37 THR HG23 H -14.195   3.005   6.954 1.00 . A A .  37 THR HG23 1 1 
       16 31774 1 1  37 THR N    N -12.039   4.191   5.150 1.00 . A A .  37 THR N    1 1 
       16 31775 1 1  37 THR O    O -10.658   1.514   4.286 1.00 . A A .  37 THR O    1 1 
       16 31776 1 1  37 THR OG1  O -12.824   1.331   5.737 1.00 . A A .  37 THR OG1  1 1 
       16 31777 1 1  38 PRO C    C  -7.906   0.417   4.006 1.00 . A A .  38 PRO C    1 1 
       16 31778 1 1  38 PRO CA   C  -7.871   1.954   4.095 1.00 . A A .  38 PRO CA   1 1 
       16 31779 1 1  38 PRO CB   C  -6.484   2.546   4.473 1.00 . A A .  38 PRO CB   1 1 
       16 31780 1 1  38 PRO CD   C  -8.180   3.745   5.739 1.00 . A A .  38 PRO CD   1 1 
       16 31781 1 1  38 PRO CG   C  -6.699   3.345   5.771 1.00 . A A .  38 PRO CG   1 1 
       16 31782 1 1  38 PRO HA   H  -8.090   2.376   3.097 1.00 . A A .  38 PRO HA   1 1 
       16 31783 1 1  38 PRO HB2  H  -5.689   1.788   4.582 1.00 . A A .  38 PRO HB2  1 1 
       16 31784 1 1  38 PRO HB3  H  -6.155   3.228   3.663 1.00 . A A .  38 PRO HB3  1 1 
       16 31785 1 1  38 PRO HD2  H  -8.560   3.938   6.756 1.00 . A A .  38 PRO HD2  1 1 
       16 31786 1 1  38 PRO HD3  H  -8.328   4.670   5.147 1.00 . A A .  38 PRO HD3  1 1 
       16 31787 1 1  38 PRO HG2  H  -6.510   2.710   6.655 1.00 . A A .  38 PRO HG2  1 1 
       16 31788 1 1  38 PRO HG3  H  -6.027   4.216   5.848 1.00 . A A .  38 PRO HG3  1 1 
       16 31789 1 1  38 PRO N    N  -8.826   2.593   5.068 1.00 . A A .  38 PRO N    1 1 
       16 31790 1 1  38 PRO O    O  -7.582  -0.287   4.965 1.00 . A A .  38 PRO O    1 1 
       16 31791 1 1  39 THR C    C  -7.317  -2.350   2.274 1.00 . A A .  39 THR C    1 1 
       16 31792 1 1  39 THR CA   C  -8.608  -1.543   2.636 1.00 . A A .  39 THR CA   1 1 
       16 31793 1 1  39 THR CB   C  -9.705  -1.648   1.527 1.00 . A A .  39 THR CB   1 1 
       16 31794 1 1  39 THR CG2  C -10.357  -3.019   1.412 1.00 . A A .  39 THR CG2  1 1 
       16 31795 1 1  39 THR H    H  -8.785   0.588   2.228 1.00 . A A .  39 THR H    1 1 
       16 31796 1 1  39 THR HA   H  -9.031  -1.964   3.566 1.00 . A A .  39 THR HA   1 1 
       16 31797 1 1  39 THR HB   H  -9.221  -1.407   0.563 1.00 . A A .  39 THR HB   1 1 
       16 31798 1 1  39 THR HG1  H -10.834  -0.258   0.819 1.00 . A A .  39 THR HG1  1 1 
       16 31799 1 1  39 THR HG21 H -10.809  -3.354   2.362 1.00 . A A .  39 THR HG21 1 1 
       16 31800 1 1  39 THR HG22 H -11.163  -3.006   0.654 1.00 . A A .  39 THR HG22 1 1 
       16 31801 1 1  39 THR HG23 H  -9.637  -3.787   1.085 1.00 . A A .  39 THR HG23 1 1 
       16 31802 1 1  39 THR N    N  -8.316  -0.093   2.833 1.00 . A A .  39 THR N    1 1 
       16 31803 1 1  39 THR O    O  -7.180  -2.920   1.184 1.00 . A A .  39 THR O    1 1 
       16 31804 1 1  39 THR OG1  O -10.773  -0.706   1.686 1.00 . A A .  39 THR OG1  1 1 
       16 31805 1 1  40 VAL C    C  -4.994  -4.466   3.004 1.00 . A A .  40 VAL C    1 1 
       16 31806 1 1  40 VAL CA   C  -4.997  -2.912   2.997 1.00 . A A .  40 VAL CA   1 1 
       16 31807 1 1  40 VAL CB   C  -3.931  -2.287   3.959 1.00 . A A .  40 VAL CB   1 1 
       16 31808 1 1  40 VAL CG1  C  -3.693  -0.793   3.642 1.00 . A A .  40 VAL CG1  1 1 
       16 31809 1 1  40 VAL CG2  C  -4.213  -2.438   5.460 1.00 . A A .  40 VAL CG2  1 1 
       16 31810 1 1  40 VAL H    H  -6.660  -1.913   4.083 1.00 . A A .  40 VAL H    1 1 
       16 31811 1 1  40 VAL HA   H  -4.690  -2.571   1.986 1.00 . A A .  40 VAL HA   1 1 
       16 31812 1 1  40 VAL HB   H  -2.971  -2.805   3.749 1.00 . A A .  40 VAL HB   1 1 
       16 31813 1 1  40 VAL HG11 H  -3.395  -0.641   2.587 1.00 . A A .  40 VAL HG11 1 1 
       16 31814 1 1  40 VAL HG12 H  -4.599  -0.184   3.813 1.00 . A A .  40 VAL HG12 1 1 
       16 31815 1 1  40 VAL HG13 H  -2.886  -0.365   4.264 1.00 . A A .  40 VAL HG13 1 1 
       16 31816 1 1  40 VAL HG21 H  -4.239  -3.497   5.768 1.00 . A A .  40 VAL HG21 1 1 
       16 31817 1 1  40 VAL HG22 H  -3.443  -1.947   6.080 1.00 . A A .  40 VAL HG22 1 1 
       16 31818 1 1  40 VAL HG23 H  -5.189  -2.010   5.748 1.00 . A A .  40 VAL HG23 1 1 
       16 31819 1 1  40 VAL N    N  -6.375  -2.400   3.224 1.00 . A A .  40 VAL N    1 1 
       16 31820 1 1  40 VAL O    O  -4.954  -5.123   4.048 1.00 . A A .  40 VAL O    1 1 
       16 31821 1 1  41 THR C    C  -4.550  -7.407   1.416 1.00 . A A .  41 THR C    1 1 
       16 31822 1 1  41 THR CA   C  -5.691  -6.414   1.659 1.00 . A A .  41 THR CA   1 1 
       16 31823 1 1  41 THR CB   C  -6.811  -6.377   0.600 1.00 . A A .  41 THR CB   1 1 
       16 31824 1 1  41 THR CG2  C  -7.388  -7.733   0.214 1.00 . A A .  41 THR CG2  1 1 
       16 31825 1 1  41 THR H    H  -5.291  -4.347   1.056 1.00 . A A .  41 THR H    1 1 
       16 31826 1 1  41 THR HA   H  -6.181  -6.696   2.601 1.00 . A A .  41 THR HA   1 1 
       16 31827 1 1  41 THR HB   H  -6.431  -5.910  -0.319 1.00 . A A .  41 THR HB   1 1 
       16 31828 1 1  41 THR HG1  H  -7.578  -4.643   1.018 1.00 . A A .  41 THR HG1  1 1 
       16 31829 1 1  41 THR HG21 H  -7.595  -8.382   1.082 1.00 . A A .  41 THR HG21 1 1 
       16 31830 1 1  41 THR HG22 H  -8.322  -7.617  -0.364 1.00 . A A .  41 THR HG22 1 1 
       16 31831 1 1  41 THR HG23 H  -6.689  -8.292  -0.428 1.00 . A A .  41 THR HG23 1 1 
       16 31832 1 1  41 THR N    N  -5.153  -5.036   1.803 1.00 . A A .  41 THR N    1 1 
       16 31833 1 1  41 THR O    O  -4.091  -7.597   0.290 1.00 . A A .  41 THR O    1 1 
       16 31834 1 1  41 THR OG1  O  -7.886  -5.564   1.075 1.00 . A A .  41 THR OG1  1 1 
       16 31835 1 1  42 PHE C    C  -2.944 -10.207   2.320 1.00 . A A .  42 PHE C    1 1 
       16 31836 1 1  42 PHE CA   C  -2.781  -8.693   2.574 1.00 . A A .  42 PHE CA   1 1 
       16 31837 1 1  42 PHE CB   C  -2.167  -8.361   3.956 1.00 . A A .  42 PHE CB   1 1 
       16 31838 1 1  42 PHE CD1  C   0.282  -8.864   3.404 1.00 . A A .  42 PHE CD1  1 1 
       16 31839 1 1  42 PHE CD2  C  -0.224  -6.844   4.619 1.00 . A A .  42 PHE CD2  1 1 
       16 31840 1 1  42 PHE CE1  C   1.645  -8.617   3.564 1.00 . A A .  42 PHE CE1  1 1 
       16 31841 1 1  42 PHE CE2  C   1.141  -6.591   4.772 1.00 . A A .  42 PHE CE2  1 1 
       16 31842 1 1  42 PHE CG   C  -0.673  -8.000   3.959 1.00 . A A .  42 PHE CG   1 1 
       16 31843 1 1  42 PHE CZ   C   2.073  -7.488   4.260 1.00 . A A .  42 PHE CZ   1 1 
       16 31844 1 1  42 PHE H    H  -4.775  -8.041   3.283 1.00 . A A .  42 PHE H    1 1 
       16 31845 1 1  42 PHE HA   H  -2.136  -8.289   1.773 1.00 . A A .  42 PHE HA   1 1 
       16 31846 1 1  42 PHE HB2  H  -2.722  -7.541   4.456 1.00 . A A .  42 PHE HB2  1 1 
       16 31847 1 1  42 PHE HB3  H  -2.332  -9.199   4.661 1.00 . A A .  42 PHE HB3  1 1 
       16 31848 1 1  42 PHE HD1  H  -0.041  -9.747   2.865 1.00 . A A .  42 PHE HD1  1 1 
       16 31849 1 1  42 PHE HD2  H  -0.936  -6.146   5.042 1.00 . A A .  42 PHE HD2  1 1 
       16 31850 1 1  42 PHE HE1  H   2.363  -9.299   3.127 1.00 . A A .  42 PHE HE1  1 1 
       16 31851 1 1  42 PHE HE2  H   1.471  -5.701   5.290 1.00 . A A .  42 PHE HE2  1 1 
       16 31852 1 1  42 PHE HZ   H   3.131  -7.292   4.376 1.00 . A A .  42 PHE HZ   1 1 
       16 31853 1 1  42 PHE N    N  -4.094  -8.021   2.507 1.00 . A A .  42 PHE N    1 1 
       16 31854 1 1  42 PHE O    O  -3.482 -10.941   3.154 1.00 . A A .  42 PHE O    1 1 
       16 31855 1 1  43 THR C    C  -1.872 -12.627  -0.234 1.00 . A A .  43 THR C    1 1 
       16 31856 1 1  43 THR CA   C  -3.021 -11.909   0.532 1.00 . A A .  43 THR CA   1 1 
       16 31857 1 1  43 THR CB   C  -4.211 -11.659  -0.455 1.00 . A A .  43 THR CB   1 1 
       16 31858 1 1  43 THR CG2  C  -5.419 -10.975   0.180 1.00 . A A .  43 THR CG2  1 1 
       16 31859 1 1  43 THR H    H  -2.272  -9.864   0.490 1.00 . A A .  43 THR H    1 1 
       16 31860 1 1  43 THR HA   H  -3.385 -12.569   1.349 1.00 . A A .  43 THR HA   1 1 
       16 31861 1 1  43 THR HB   H  -4.530 -12.653  -0.835 1.00 . A A .  43 THR HB   1 1 
       16 31862 1 1  43 THR HG1  H  -3.408 -10.063  -1.210 1.00 . A A .  43 THR HG1  1 1 
       16 31863 1 1  43 THR HG21 H  -5.271  -9.883   0.238 1.00 . A A .  43 THR HG21 1 1 
       16 31864 1 1  43 THR HG22 H  -6.335 -11.144  -0.412 1.00 . A A .  43 THR HG22 1 1 
       16 31865 1 1  43 THR HG23 H  -5.597 -11.304   1.218 1.00 . A A .  43 THR HG23 1 1 
       16 31866 1 1  43 THR N    N  -2.541 -10.634   1.118 1.00 . A A .  43 THR N    1 1 
       16 31867 1 1  43 THR O    O  -1.131 -11.991  -0.981 1.00 . A A .  43 THR O    1 1 
       16 31868 1 1  43 THR OG1  O  -3.823 -10.856  -1.569 1.00 . A A .  43 THR OG1  1 1 
       16 31869 1 1  44 MET C    C  -1.171 -15.118  -2.221 1.00 . A A .  44 MET C    1 1 
       16 31870 1 1  44 MET CA   C  -0.686 -14.732  -0.796 1.00 . A A .  44 MET CA   1 1 
       16 31871 1 1  44 MET CB   C  -0.332 -15.923   0.120 1.00 . A A .  44 MET CB   1 1 
       16 31872 1 1  44 MET CE   C   1.527 -19.261  -1.286 1.00 . A A .  44 MET CE   1 1 
       16 31873 1 1  44 MET CG   C   0.888 -16.753  -0.300 1.00 . A A .  44 MET CG   1 1 
       16 31874 1 1  44 MET H    H  -2.421 -14.395   0.529 1.00 . A A .  44 MET H    1 1 
       16 31875 1 1  44 MET HA   H   0.226 -14.104  -0.864 1.00 . A A .  44 MET HA   1 1 
       16 31876 1 1  44 MET HB2  H  -0.117 -15.533   1.137 1.00 . A A .  44 MET HB2  1 1 
       16 31877 1 1  44 MET HB3  H  -1.200 -16.600   0.246 1.00 . A A .  44 MET HB3  1 1 
       16 31878 1 1  44 MET HE1  H   2.585 -18.955  -1.195 1.00 . A A .  44 MET HE1  1 1 
       16 31879 1 1  44 MET HE2  H   1.223 -19.742  -0.340 1.00 . A A .  44 MET HE2  1 1 
       16 31880 1 1  44 MET HE3  H   1.467 -20.017  -2.090 1.00 . A A .  44 MET HE3  1 1 
       16 31881 1 1  44 MET HG2  H   1.751 -16.121  -0.583 1.00 . A A .  44 MET HG2  1 1 
       16 31882 1 1  44 MET HG3  H   1.221 -17.357   0.564 1.00 . A A .  44 MET HG3  1 1 
       16 31883 1 1  44 MET N    N  -1.738 -13.948  -0.086 1.00 . A A .  44 MET N    1 1 
       16 31884 1 1  44 MET O    O  -1.995 -16.025  -2.380 1.00 . A A .  44 MET O    1 1 
       16 31885 1 1  44 MET SD   S   0.474 -17.850  -1.671 1.00 . A A .  44 MET SD   1 1 
       16 31886 1 1  45 ASP C    C  -0.125 -15.493  -5.402 1.00 . A A .  45 ASP C    1 1 
       16 31887 1 1  45 ASP CA   C  -1.133 -14.581  -4.648 1.00 . A A .  45 ASP CA   1 1 
       16 31888 1 1  45 ASP CB   C  -1.309 -13.177  -5.265 1.00 . A A .  45 ASP CB   1 1 
       16 31889 1 1  45 ASP CG   C  -2.134 -13.178  -6.548 1.00 . A A .  45 ASP CG   1 1 
       16 31890 1 1  45 ASP H    H   0.125 -13.803  -3.020 1.00 . A A .  45 ASP H    1 1 
       16 31891 1 1  45 ASP HA   H  -2.137 -15.058  -4.653 1.00 . A A .  45 ASP HA   1 1 
       16 31892 1 1  45 ASP HB2  H  -1.834 -12.508  -4.557 1.00 . A A .  45 ASP HB2  1 1 
       16 31893 1 1  45 ASP HB3  H  -0.335 -12.695  -5.463 1.00 . A A .  45 ASP HB3  1 1 
       16 31894 1 1  45 ASP N    N  -0.684 -14.398  -3.243 1.00 . A A .  45 ASP N    1 1 
       16 31895 1 1  45 ASP O    O   0.932 -15.058  -5.874 1.00 . A A .  45 ASP O    1 1 
       16 31896 1 1  45 ASP OD1  O  -3.373 -13.328  -6.461 1.00 . A A .  45 ASP OD1  1 1 
       16 31897 1 1  45 ASP OD2  O  -1.555 -13.033  -7.645 1.00 . A A .  45 ASP OD2  1 1 
       16 31898 1 1  46 GLY C    C   1.574 -18.322  -5.169 1.00 . A A .  46 GLY C    1 1 
       16 31899 1 1  46 GLY CA   C   0.426 -17.817  -6.057 1.00 . A A .  46 GLY CA   1 1 
       16 31900 1 1  46 GLY H    H  -1.228 -17.022  -4.821 1.00 . A A .  46 GLY H    1 1 
       16 31901 1 1  46 GLY HA2  H  -0.200 -18.686  -6.330 1.00 . A A .  46 GLY HA2  1 1 
       16 31902 1 1  46 GLY HA3  H   0.825 -17.450  -7.020 1.00 . A A .  46 GLY HA3  1 1 
       16 31903 1 1  46 GLY N    N  -0.446 -16.796  -5.439 1.00 . A A .  46 GLY N    1 1 
       16 31904 1 1  46 GLY O    O   1.523 -19.449  -4.675 1.00 . A A .  46 GLY O    1 1 
       16 31905 1 1  47 ASP C    C   3.956 -16.609  -3.053 1.00 . A A .  47 ASP C    1 1 
       16 31906 1 1  47 ASP CA   C   3.757 -17.731  -4.134 1.00 . A A .  47 ASP CA   1 1 
       16 31907 1 1  47 ASP CB   C   5.045 -17.900  -4.976 1.00 . A A .  47 ASP CB   1 1 
       16 31908 1 1  47 ASP CG   C   5.134 -19.210  -5.750 1.00 . A A .  47 ASP CG   1 1 
       16 31909 1 1  47 ASP H    H   2.344 -16.518  -5.319 1.00 . A A .  47 ASP H    1 1 
       16 31910 1 1  47 ASP HA   H   3.594 -18.661  -3.558 1.00 . A A .  47 ASP HA   1 1 
       16 31911 1 1  47 ASP HB2  H   5.176 -17.057  -5.679 1.00 . A A .  47 ASP HB2  1 1 
       16 31912 1 1  47 ASP HB3  H   5.932 -17.867  -4.317 1.00 . A A .  47 ASP HB3  1 1 
       16 31913 1 1  47 ASP N    N   2.583 -17.464  -4.998 1.00 . A A .  47 ASP N    1 1 
       16 31914 1 1  47 ASP O    O   4.122 -16.930  -1.874 1.00 . A A .  47 ASP O    1 1 
       16 31915 1 1  47 ASP OD1  O   5.462 -20.247  -5.133 1.00 . A A .  47 ASP OD1  1 1 
       16 31916 1 1  47 ASP OD2  O   4.903 -19.204  -6.978 1.00 . A A .  47 ASP OD2  1 1 
       16 31917 1 1  48 LYS C    C   3.119 -13.329  -2.128 1.00 . A A .  48 LYS C    1 1 
       16 31918 1 1  48 LYS CA   C   4.335 -14.197  -2.558 1.00 . A A .  48 LYS CA   1 1 
       16 31919 1 1  48 LYS CB   C   5.512 -13.446  -3.225 1.00 . A A .  48 LYS CB   1 1 
       16 31920 1 1  48 LYS CD   C   6.467 -11.804  -4.924 1.00 . A A .  48 LYS CD   1 1 
       16 31921 1 1  48 LYS CE   C   7.001 -12.541  -6.153 1.00 . A A .  48 LYS CE   1 1 
       16 31922 1 1  48 LYS CG   C   5.190 -12.442  -4.341 1.00 . A A .  48 LYS CG   1 1 
       16 31923 1 1  48 LYS H    H   3.805 -15.186  -4.451 1.00 . A A .  48 LYS H    1 1 
       16 31924 1 1  48 LYS HA   H   4.762 -14.612  -1.620 1.00 . A A .  48 LYS HA   1 1 
       16 31925 1 1  48 LYS HB2  H   6.054 -12.908  -2.431 1.00 . A A .  48 LYS HB2  1 1 
       16 31926 1 1  48 LYS HB3  H   6.247 -14.193  -3.589 1.00 . A A .  48 LYS HB3  1 1 
       16 31927 1 1  48 LYS HD2  H   6.249 -10.753  -5.190 1.00 . A A .  48 LYS HD2  1 1 
       16 31928 1 1  48 LYS HD3  H   7.248 -11.728  -4.142 1.00 . A A .  48 LYS HD3  1 1 
       16 31929 1 1  48 LYS HE2  H   7.152 -13.614  -5.932 1.00 . A A .  48 LYS HE2  1 1 
       16 31930 1 1  48 LYS HE3  H   6.259 -12.494  -6.976 1.00 . A A .  48 LYS HE3  1 1 
       16 31931 1 1  48 LYS HG2  H   4.571 -12.899  -5.136 1.00 . A A .  48 LYS HG2  1 1 
       16 31932 1 1  48 LYS HG3  H   4.560 -11.632  -3.923 1.00 . A A .  48 LYS HG3  1 1 
       16 31933 1 1  48 LYS HZ1  H   8.154 -10.938  -6.798 1.00 . A A .  48 LYS HZ1  1 1 
       16 31934 1 1  48 LYS HZ3  H   8.626 -12.365  -7.444 1.00 . A A .  48 LYS HZ3  1 1 
       16 31935 1 1  48 LYS N    N   3.983 -15.325  -3.453 1.00 . A A .  48 LYS N    1 1 
       16 31936 1 1  48 LYS NZ   N   8.277 -11.933  -6.579 1.00 . A A .  48 LYS NZ   1 1 
       16 31937 1 1  48 LYS O    O   2.005 -13.448  -2.648 1.00 . A A .  48 LYS O    1 1 
       16 31938 1 1  49 MET C    C   1.906 -10.377  -1.485 1.00 . A A .  49 MET C    1 1 
       16 31939 1 1  49 MET CA   C   2.255 -11.604  -0.580 1.00 . A A .  49 MET CA   1 1 
       16 31940 1 1  49 MET CB   C   2.610 -11.083   0.834 1.00 . A A .  49 MET CB   1 1 
       16 31941 1 1  49 MET CE   C   5.181 -11.130   3.068 1.00 . A A .  49 MET CE   1 1 
       16 31942 1 1  49 MET CG   C   2.873 -12.137   1.915 1.00 . A A .  49 MET CG   1 1 
       16 31943 1 1  49 MET H    H   4.312 -12.141  -1.075 1.00 . A A .  49 MET H    1 1 
       16 31944 1 1  49 MET HA   H   1.348 -12.236  -0.492 1.00 . A A .  49 MET HA   1 1 
       16 31945 1 1  49 MET HB2  H   3.464 -10.381   0.775 1.00 . A A .  49 MET HB2  1 1 
       16 31946 1 1  49 MET HB3  H   1.760 -10.460   1.177 1.00 . A A .  49 MET HB3  1 1 
       16 31947 1 1  49 MET HE1  H   4.927 -10.157   2.614 1.00 . A A .  49 MET HE1  1 1 
       16 31948 1 1  49 MET HE2  H   4.708 -11.176   4.066 1.00 . A A .  49 MET HE2  1 1 
       16 31949 1 1  49 MET HE3  H   6.275 -11.152   3.208 1.00 . A A .  49 MET HE3  1 1 
       16 31950 1 1  49 MET HG2  H   2.522 -11.774   2.898 1.00 . A A .  49 MET HG2  1 1 
       16 31951 1 1  49 MET HG3  H   2.315 -13.074   1.732 1.00 . A A .  49 MET HG3  1 1 
       16 31952 1 1  49 MET N    N   3.337 -12.446  -1.141 1.00 . A A .  49 MET N    1 1 
       16 31953 1 1  49 MET O    O   2.754  -9.810  -2.180 1.00 . A A .  49 MET O    1 1 
       16 31954 1 1  49 MET SD   S   4.636 -12.501   2.025 1.00 . A A .  49 MET SD   1 1 
       16 31955 1 1  50 THR C    C  -0.866  -8.060  -1.485 1.00 . A A .  50 THR C    1 1 
       16 31956 1 1  50 THR CA   C   0.118  -8.899  -2.335 1.00 . A A .  50 THR CA   1 1 
       16 31957 1 1  50 THR CB   C  -0.569  -9.509  -3.590 1.00 . A A .  50 THR CB   1 1 
       16 31958 1 1  50 THR CG2  C  -0.937  -8.465  -4.636 1.00 . A A .  50 THR CG2  1 1 
       16 31959 1 1  50 THR H    H  -0.047 -10.614  -1.007 1.00 . A A .  50 THR H    1 1 
       16 31960 1 1  50 THR HA   H   0.958  -8.264  -2.670 1.00 . A A .  50 THR HA   1 1 
       16 31961 1 1  50 THR HB   H  -1.482 -10.058  -3.280 1.00 . A A .  50 THR HB   1 1 
       16 31962 1 1  50 THR HG1  H   0.589 -11.051  -3.580 1.00 . A A .  50 THR HG1  1 1 
       16 31963 1 1  50 THR HG21 H  -1.596  -7.677  -4.237 1.00 . A A .  50 THR HG21 1 1 
       16 31964 1 1  50 THR HG22 H  -0.046  -7.958  -5.038 1.00 . A A .  50 THR HG22 1 1 
       16 31965 1 1  50 THR HG23 H  -1.450  -8.934  -5.496 1.00 . A A .  50 THR HG23 1 1 
       16 31966 1 1  50 THR N    N   0.633  -9.979  -1.467 1.00 . A A .  50 THR N    1 1 
       16 31967 1 1  50 THR O    O  -1.874  -8.586  -0.994 1.00 . A A .  50 THR O    1 1 
       16 31968 1 1  50 THR OG1  O   0.305 -10.420  -4.249 1.00 . A A .  50 THR OG1  1 1 
       16 31969 1 1  51 MET C    C  -2.481  -5.270  -1.889 1.00 . A A .  51 MET C    1 1 
       16 31970 1 1  51 MET CA   C  -1.527  -5.786  -0.777 1.00 . A A .  51 MET CA   1 1 
       16 31971 1 1  51 MET CB   C  -0.813  -4.606  -0.075 1.00 . A A .  51 MET CB   1 1 
       16 31972 1 1  51 MET CE   C  -0.056  -2.154   1.954 1.00 . A A .  51 MET CE   1 1 
       16 31973 1 1  51 MET CG   C  -0.445  -4.894   1.388 1.00 . A A .  51 MET CG   1 1 
       16 31974 1 1  51 MET H    H   0.232  -6.464  -1.920 1.00 . A A .  51 MET H    1 1 
       16 31975 1 1  51 MET HA   H  -2.115  -6.297   0.002 1.00 . A A .  51 MET HA   1 1 
       16 31976 1 1  51 MET HB2  H   0.070  -4.285  -0.651 1.00 . A A .  51 MET HB2  1 1 
       16 31977 1 1  51 MET HB3  H  -1.474  -3.716  -0.080 1.00 . A A .  51 MET HB3  1 1 
       16 31978 1 1  51 MET HE1  H   0.550  -1.374   2.447 1.00 . A A .  51 MET HE1  1 1 
       16 31979 1 1  51 MET HE2  H  -0.218  -1.821   0.912 1.00 . A A .  51 MET HE2  1 1 
       16 31980 1 1  51 MET HE3  H  -1.038  -2.203   2.453 1.00 . A A .  51 MET HE3  1 1 
       16 31981 1 1  51 MET HG2  H  -1.341  -4.858   2.035 1.00 . A A .  51 MET HG2  1 1 
       16 31982 1 1  51 MET HG3  H  -0.035  -5.914   1.502 1.00 . A A .  51 MET HG3  1 1 
       16 31983 1 1  51 MET N    N  -0.572  -6.759  -1.350 1.00 . A A .  51 MET N    1 1 
       16 31984 1 1  51 MET O    O  -2.093  -4.474  -2.751 1.00 . A A .  51 MET O    1 1 
       16 31985 1 1  51 MET SD   S   0.799  -3.741   1.997 1.00 . A A .  51 MET SD   1 1 
       16 31986 1 1  52 LEU C    C  -5.565  -4.078  -2.235 1.00 . A A .  52 LEU C    1 1 
       16 31987 1 1  52 LEU CA   C  -4.793  -5.326  -2.793 1.00 . A A .  52 LEU CA   1 1 
       16 31988 1 1  52 LEU CB   C  -5.705  -6.551  -3.111 1.00 . A A .  52 LEU CB   1 1 
       16 31989 1 1  52 LEU CD1  C  -5.885  -9.087  -3.472 1.00 . A A .  52 LEU CD1  1 1 
       16 31990 1 1  52 LEU CD2  C  -4.363  -7.738  -4.917 1.00 . A A .  52 LEU CD2  1 1 
       16 31991 1 1  52 LEU CG   C  -4.979  -7.855  -3.525 1.00 . A A .  52 LEU CG   1 1 
       16 31992 1 1  52 LEU H    H  -3.875  -6.499  -1.163 1.00 . A A .  52 LEU H    1 1 
       16 31993 1 1  52 LEU HA   H  -4.327  -5.019  -3.749 1.00 . A A .  52 LEU HA   1 1 
       16 31994 1 1  52 LEU HB2  H  -6.344  -6.772  -2.243 1.00 . A A .  52 LEU HB2  1 1 
       16 31995 1 1  52 LEU HB3  H  -6.429  -6.261  -3.899 1.00 . A A .  52 LEU HB3  1 1 
       16 31996 1 1  52 LEU HD11 H  -5.265 -10.003  -3.582 1.00 . A A .  52 LEU HD11 1 1 
       16 31997 1 1  52 LEU HD12 H  -6.403  -9.188  -2.504 1.00 . A A .  52 LEU HD12 1 1 
       16 31998 1 1  52 LEU HD13 H  -6.656  -9.097  -4.263 1.00 . A A .  52 LEU HD13 1 1 
       16 31999 1 1  52 LEU HD21 H  -5.102  -7.477  -5.696 1.00 . A A .  52 LEU HD21 1 1 
       16 32000 1 1  52 LEU HD22 H  -3.585  -6.959  -4.911 1.00 . A A .  52 LEU HD22 1 1 
       16 32001 1 1  52 LEU HD23 H  -3.873  -8.678  -5.233 1.00 . A A .  52 LEU HD23 1 1 
       16 32002 1 1  52 LEU HG   H  -4.157  -8.056  -2.804 1.00 . A A .  52 LEU HG   1 1 
       16 32003 1 1  52 LEU N    N  -3.736  -5.722  -1.827 1.00 . A A .  52 LEU N    1 1 
       16 32004 1 1  52 LEU O    O  -6.740  -4.137  -1.868 1.00 . A A .  52 LEU O    1 1 
       16 32005 1 1  53 THR C    C  -6.438  -1.022  -2.181 1.00 . A A .  53 THR C    1 1 
       16 32006 1 1  53 THR CA   C  -5.270  -1.720  -1.447 1.00 . A A .  53 THR CA   1 1 
       16 32007 1 1  53 THR CB   C  -3.999  -0.815  -1.334 1.00 . A A .  53 THR CB   1 1 
       16 32008 1 1  53 THR CG2  C  -4.268   0.546  -0.705 1.00 . A A .  53 THR CG2  1 1 
       16 32009 1 1  53 THR H    H  -3.853  -3.087  -2.394 1.00 . A A .  53 THR H    1 1 
       16 32010 1 1  53 THR HA   H  -5.571  -1.960  -0.410 1.00 . A A .  53 THR HA   1 1 
       16 32011 1 1  53 THR HB   H  -3.575  -0.677  -2.353 1.00 . A A .  53 THR HB   1 1 
       16 32012 1 1  53 THR HG1  H  -2.236  -0.850  -0.565 1.00 . A A .  53 THR HG1  1 1 
       16 32013 1 1  53 THR HG21 H  -4.712   0.442   0.302 1.00 . A A .  53 THR HG21 1 1 
       16 32014 1 1  53 THR HG22 H  -3.338   1.131  -0.621 1.00 . A A .  53 THR HG22 1 1 
       16 32015 1 1  53 THR HG23 H  -4.973   1.144  -1.313 1.00 . A A .  53 THR HG23 1 1 
       16 32016 1 1  53 THR N    N  -4.838  -2.957  -2.141 1.00 . A A .  53 THR N    1 1 
       16 32017 1 1  53 THR O    O  -6.239  -0.397  -3.220 1.00 . A A .  53 THR O    1 1 
       16 32018 1 1  53 THR OG1  O  -3.006  -1.427  -0.510 1.00 . A A .  53 THR OG1  1 1 
       16 32019 1 1  54 GLU C    C  -9.550   0.492  -1.422 1.00 . A A .  54 GLU C    1 1 
       16 32020 1 1  54 GLU CA   C  -8.885  -0.651  -2.253 1.00 . A A .  54 GLU CA   1 1 
       16 32021 1 1  54 GLU CB   C  -9.809  -1.871  -2.498 1.00 . A A .  54 GLU CB   1 1 
       16 32022 1 1  54 GLU CD   C  -9.599  -2.020  -5.074 1.00 . A A .  54 GLU CD   1 1 
       16 32023 1 1  54 GLU CG   C  -9.438  -2.720  -3.734 1.00 . A A .  54 GLU CG   1 1 
       16 32024 1 1  54 GLU H    H  -7.657  -1.771  -0.817 1.00 . A A .  54 GLU H    1 1 
       16 32025 1 1  54 GLU HA   H  -8.636  -0.224  -3.244 1.00 . A A .  54 GLU HA   1 1 
       16 32026 1 1  54 GLU HB2  H  -9.826  -2.534  -1.610 1.00 . A A .  54 GLU HB2  1 1 
       16 32027 1 1  54 GLU HB3  H -10.859  -1.541  -2.620 1.00 . A A .  54 GLU HB3  1 1 
       16 32028 1 1  54 GLU HG2  H  -8.399  -3.089  -3.664 1.00 . A A .  54 GLU HG2  1 1 
       16 32029 1 1  54 GLU HG3  H -10.072  -3.623  -3.766 1.00 . A A .  54 GLU HG3  1 1 
       16 32030 1 1  54 GLU N    N  -7.638  -1.121  -1.603 1.00 . A A .  54 GLU N    1 1 
       16 32031 1 1  54 GLU O    O -10.530   0.315  -0.687 1.00 . A A .  54 GLU O    1 1 
       16 32032 1 1  54 GLU OE1  O -10.747  -1.857  -5.538 1.00 . A A .  54 GLU OE1  1 1 
       16 32033 1 1  54 GLU OE2  O  -8.574  -1.621  -5.666 1.00 . A A .  54 GLU OE2  1 1 
       16 32034 1 1  55 SER C    C -10.127   3.819  -2.122 1.00 . A A .  55 SER C    1 1 
       16 32035 1 1  55 SER CA   C  -9.497   2.946  -0.995 1.00 . A A .  55 SER CA   1 1 
       16 32036 1 1  55 SER CB   C  -8.293   3.688  -0.347 1.00 . A A .  55 SER CB   1 1 
       16 32037 1 1  55 SER H    H  -8.170   1.680  -2.213 1.00 . A A .  55 SER H    1 1 
       16 32038 1 1  55 SER HA   H -10.265   2.744  -0.222 1.00 . A A .  55 SER HA   1 1 
       16 32039 1 1  55 SER HB2  H  -7.531   3.936  -1.113 1.00 . A A .  55 SER HB2  1 1 
       16 32040 1 1  55 SER HB3  H  -8.606   4.656   0.087 1.00 . A A .  55 SER HB3  1 1 
       16 32041 1 1  55 SER HG   H  -7.556   2.029   0.268 1.00 . A A .  55 SER HG   1 1 
       16 32042 1 1  55 SER N    N  -8.956   1.679  -1.544 1.00 . A A .  55 SER N    1 1 
       16 32043 1 1  55 SER O    O  -9.864   3.613  -3.310 1.00 . A A .  55 SER O    1 1 
       16 32044 1 1  55 SER OG   O  -7.683   2.895   0.674 1.00 . A A .  55 SER OG   1 1 
       16 32045 1 1  56 THR C    C -10.359   6.584  -3.637 1.00 . A A .  56 THR C    1 1 
       16 32046 1 1  56 THR CA   C -11.438   5.831  -2.783 1.00 . A A .  56 THR CA   1 1 
       16 32047 1 1  56 THR CB   C -12.438   6.793  -2.083 1.00 . A A .  56 THR CB   1 1 
       16 32048 1 1  56 THR CG2  C -13.086   7.853  -2.965 1.00 . A A .  56 THR CG2  1 1 
       16 32049 1 1  56 THR H    H -11.146   4.934  -0.773 1.00 . A A .  56 THR H    1 1 
       16 32050 1 1  56 THR HA   H -12.009   5.226  -3.508 1.00 . A A .  56 THR HA   1 1 
       16 32051 1 1  56 THR HB   H -11.926   7.297  -1.239 1.00 . A A .  56 THR HB   1 1 
       16 32052 1 1  56 THR HG1  H -14.148   5.948  -2.304 1.00 . A A .  56 THR HG1  1 1 
       16 32053 1 1  56 THR HG21 H -12.359   8.590  -3.351 1.00 . A A .  56 THR HG21 1 1 
       16 32054 1 1  56 THR HG22 H -13.597   7.425  -3.847 1.00 . A A .  56 THR HG22 1 1 
       16 32055 1 1  56 THR HG23 H -13.838   8.433  -2.398 1.00 . A A .  56 THR HG23 1 1 
       16 32056 1 1  56 THR N    N -10.904   4.856  -1.766 1.00 . A A .  56 THR N    1 1 
       16 32057 1 1  56 THR O    O -10.600   6.849  -4.815 1.00 . A A .  56 THR O    1 1 
       16 32058 1 1  56 THR OG1  O -13.538   6.054  -1.569 1.00 . A A .  56 THR OG1  1 1 
       16 32059 1 1  57 PHE C    C  -6.907   6.644  -4.140 1.00 . A A .  57 PHE C    1 1 
       16 32060 1 1  57 PHE CA   C  -8.081   7.586  -3.736 1.00 . A A .  57 PHE CA   1 1 
       16 32061 1 1  57 PHE CB   C  -7.628   8.766  -2.841 1.00 . A A .  57 PHE CB   1 1 
       16 32062 1 1  57 PHE CD1  C  -9.626  10.247  -3.690 1.00 . A A .  57 PHE CD1  1 1 
       16 32063 1 1  57 PHE CD2  C  -7.713  11.297  -2.665 1.00 . A A .  57 PHE CD2  1 1 
       16 32064 1 1  57 PHE CE1  C -10.219  11.494  -3.880 1.00 . A A .  57 PHE CE1  1 1 
       16 32065 1 1  57 PHE CE2  C  -8.312  12.547  -2.856 1.00 . A A .  57 PHE CE2  1 1 
       16 32066 1 1  57 PHE CG   C  -8.348  10.125  -3.087 1.00 . A A .  57 PHE CG   1 1 
       16 32067 1 1  57 PHE CZ   C  -9.558  12.641  -3.465 1.00 . A A .  57 PHE CZ   1 1 
       16 32068 1 1  57 PHE H    H  -9.128   6.545  -2.093 1.00 . A A .  57 PHE H    1 1 
       16 32069 1 1  57 PHE HA   H  -8.429   7.988  -4.707 1.00 . A A .  57 PHE HA   1 1 
       16 32070 1 1  57 PHE HB2  H  -7.739   8.511  -1.773 1.00 . A A .  57 PHE HB2  1 1 
       16 32071 1 1  57 PHE HB3  H  -6.532   8.901  -2.917 1.00 . A A .  57 PHE HB3  1 1 
       16 32072 1 1  57 PHE HD1  H -10.173   9.380  -4.030 1.00 . A A .  57 PHE HD1  1 1 
       16 32073 1 1  57 PHE HD2  H  -6.746  11.253  -2.179 1.00 . A A .  57 PHE HD2  1 1 
       16 32074 1 1  57 PHE HE1  H -11.191  11.560  -4.351 1.00 . A A .  57 PHE HE1  1 1 
       16 32075 1 1  57 PHE HE2  H  -7.817  13.448  -2.526 1.00 . A A .  57 PHE HE2  1 1 
       16 32076 1 1  57 PHE HZ   H -10.015  13.610  -3.615 1.00 . A A .  57 PHE HZ   1 1 
       16 32077 1 1  57 PHE N    N  -9.212   6.922  -3.040 1.00 . A A .  57 PHE N    1 1 
       16 32078 1 1  57 PHE O    O  -6.313   6.866  -5.198 1.00 . A A .  57 PHE O    1 1 
       16 32079 1 1  58 LYS C    C  -6.539   3.199  -3.943 1.00 . A A .  58 LYS C    1 1 
       16 32080 1 1  58 LYS CA   C  -5.705   4.515  -3.790 1.00 . A A .  58 LYS CA   1 1 
       16 32081 1 1  58 LYS CB   C  -4.541   4.287  -2.794 1.00 . A A .  58 LYS CB   1 1 
       16 32082 1 1  58 LYS CD   C  -2.163   4.849  -2.081 1.00 . A A .  58 LYS CD   1 1 
       16 32083 1 1  58 LYS CE   C  -2.309   4.663  -0.566 1.00 . A A .  58 LYS CE   1 1 
       16 32084 1 1  58 LYS CG   C  -3.440   5.362  -2.783 1.00 . A A .  58 LYS CG   1 1 
       16 32085 1 1  58 LYS H    H  -7.269   5.498  -2.586 1.00 . A A .  58 LYS H    1 1 
       16 32086 1 1  58 LYS HA   H  -5.254   4.731  -4.783 1.00 . A A .  58 LYS HA   1 1 
       16 32087 1 1  58 LYS HB2  H  -4.955   4.138  -1.778 1.00 . A A .  58 LYS HB2  1 1 
       16 32088 1 1  58 LYS HB3  H  -4.073   3.312  -3.046 1.00 . A A .  58 LYS HB3  1 1 
       16 32089 1 1  58 LYS HD2  H  -1.847   3.902  -2.570 1.00 . A A .  58 LYS HD2  1 1 
       16 32090 1 1  58 LYS HD3  H  -1.333   5.549  -2.280 1.00 . A A .  58 LYS HD3  1 1 
       16 32091 1 1  58 LYS HE2  H  -2.454   5.656  -0.083 1.00 . A A .  58 LYS HE2  1 1 
       16 32092 1 1  58 LYS HE3  H  -3.236   4.096  -0.335 1.00 . A A .  58 LYS HE3  1 1 
       16 32093 1 1  58 LYS HG2  H  -3.177   5.634  -3.827 1.00 . A A .  58 LYS HG2  1 1 
       16 32094 1 1  58 LYS HG3  H  -3.811   6.303  -2.330 1.00 . A A .  58 LYS HG3  1 1 
       16 32095 1 1  58 LYS HZ1  H  -1.147   3.641   0.926 1.00 . A A .  58 LYS HZ1  1 1 
       16 32096 1 1  58 LYS HZ2  H  -0.910   3.024  -0.586 1.00 . A A .  58 LYS HZ2  1 1 
       16 32097 1 1  58 LYS HZ3  H  -0.225   4.452  -0.172 1.00 . A A .  58 LYS HZ3  1 1 
       16 32098 1 1  58 LYS N    N  -6.581   5.620  -3.336 1.00 . A A .  58 LYS N    1 1 
       16 32099 1 1  58 LYS NZ   N  -1.105   3.940  -0.054 1.00 . A A .  58 LYS NZ   1 1 
       16 32100 1 1  58 LYS O    O  -6.597   2.383  -3.021 1.00 . A A .  58 LYS O    1 1 
       16 32101 1 1  59 ASN C    C  -6.568   0.960  -6.460 1.00 . A A .  59 ASN C    1 1 
       16 32102 1 1  59 ASN CA   C  -7.624   1.644  -5.544 1.00 . A A .  59 ASN CA   1 1 
       16 32103 1 1  59 ASN CB   C  -9.054   1.736  -6.115 1.00 . A A .  59 ASN CB   1 1 
       16 32104 1 1  59 ASN CG   C  -9.291   2.586  -7.350 1.00 . A A .  59 ASN CG   1 1 
       16 32105 1 1  59 ASN H    H  -7.292   3.830  -5.688 1.00 . A A .  59 ASN H    1 1 
       16 32106 1 1  59 ASN HA   H  -7.738   0.993  -4.650 1.00 . A A .  59 ASN HA   1 1 
       16 32107 1 1  59 ASN HB2  H  -9.430   0.705  -6.270 1.00 . A A .  59 ASN HB2  1 1 
       16 32108 1 1  59 ASN HB3  H  -9.713   2.122  -5.317 1.00 . A A .  59 ASN HB3  1 1 
       16 32109 1 1  59 ASN HD21 H  -9.508   0.963  -8.468 1.00 . A A .  59 ASN HD21 1 1 
       16 32110 1 1  59 ASN HD22 H  -9.646   2.610  -9.279 1.00 . A A .  59 ASN HD22 1 1 
       16 32111 1 1  59 ASN N    N  -7.128   2.987  -5.122 1.00 . A A .  59 ASN N    1 1 
       16 32112 1 1  59 ASN ND2  N  -9.599   1.983  -8.473 1.00 . A A .  59 ASN ND2  1 1 
       16 32113 1 1  59 ASN O    O  -6.567   1.135  -7.682 1.00 . A A .  59 ASN O    1 1 
       16 32114 1 1  59 ASN OD1  O  -9.203   3.809  -7.326 1.00 . A A .  59 ASN OD1  1 1 
       16 32115 1 1  60 LEU C    C  -3.784  -1.496  -5.838 1.00 . A A .  60 LEU C    1 1 
       16 32116 1 1  60 LEU CA   C  -4.394  -0.249  -6.531 1.00 . A A .  60 LEU CA   1 1 
       16 32117 1 1  60 LEU CB   C  -3.357   0.893  -6.751 1.00 . A A .  60 LEU CB   1 1 
       16 32118 1 1  60 LEU CD1  C  -1.637   1.018  -4.840 1.00 . A A .  60 LEU CD1  1 1 
       16 32119 1 1  60 LEU CD2  C  -2.500   3.106  -5.888 1.00 . A A .  60 LEU CD2  1 1 
       16 32120 1 1  60 LEU CG   C  -2.865   1.660  -5.499 1.00 . A A .  60 LEU CG   1 1 
       16 32121 1 1  60 LEU H    H  -5.728   0.146  -4.817 1.00 . A A .  60 LEU H    1 1 
       16 32122 1 1  60 LEU HA   H  -4.733  -0.572  -7.530 1.00 . A A .  60 LEU HA   1 1 
       16 32123 1 1  60 LEU HB2  H  -2.500   0.508  -7.336 1.00 . A A .  60 LEU HB2  1 1 
       16 32124 1 1  60 LEU HB3  H  -3.847   1.605  -7.448 1.00 . A A .  60 LEU HB3  1 1 
       16 32125 1 1  60 LEU HD11 H  -1.830  -0.006  -4.479 1.00 . A A .  60 LEU HD11 1 1 
       16 32126 1 1  60 LEU HD12 H  -0.773   0.954  -5.526 1.00 . A A .  60 LEU HD12 1 1 
       16 32127 1 1  60 LEU HD13 H  -1.303   1.589  -3.953 1.00 . A A .  60 LEU HD13 1 1 
       16 32128 1 1  60 LEU HD21 H  -1.702   3.143  -6.653 1.00 . A A .  60 LEU HD21 1 1 
       16 32129 1 1  60 LEU HD22 H  -3.369   3.654  -6.296 1.00 . A A .  60 LEU HD22 1 1 
       16 32130 1 1  60 LEU HD23 H  -2.136   3.687  -5.022 1.00 . A A .  60 LEU HD23 1 1 
       16 32131 1 1  60 LEU HG   H  -3.699   1.693  -4.761 1.00 . A A .  60 LEU HG   1 1 
       16 32132 1 1  60 LEU N    N  -5.608   0.254  -5.842 1.00 . A A .  60 LEU N    1 1 
       16 32133 1 1  60 LEU O    O  -3.756  -1.591  -4.611 1.00 . A A .  60 LEU O    1 1 
       16 32134 1 1  61 SER C    C  -1.007  -3.582  -6.246 1.00 . A A .  61 SER C    1 1 
       16 32135 1 1  61 SER CA   C  -2.552  -3.634  -6.096 1.00 . A A .  61 SER CA   1 1 
       16 32136 1 1  61 SER CB   C  -3.111  -4.899  -6.801 1.00 . A A .  61 SER CB   1 1 
       16 32137 1 1  61 SER H    H  -3.253  -2.235  -7.627 1.00 . A A .  61 SER H    1 1 
       16 32138 1 1  61 SER HA   H  -2.799  -3.734  -5.019 1.00 . A A .  61 SER HA   1 1 
       16 32139 1 1  61 SER HB2  H  -2.609  -5.793  -6.381 1.00 . A A .  61 SER HB2  1 1 
       16 32140 1 1  61 SER HB3  H  -4.187  -5.003  -6.566 1.00 . A A .  61 SER HB3  1 1 
       16 32141 1 1  61 SER HG   H  -3.541  -4.275  -8.589 1.00 . A A .  61 SER HG   1 1 
       16 32142 1 1  61 SER N    N  -3.249  -2.439  -6.628 1.00 . A A .  61 SER N    1 1 
       16 32143 1 1  61 SER O    O  -0.478  -3.099  -7.252 1.00 . A A .  61 SER O    1 1 
       16 32144 1 1  61 SER OG   O  -2.921  -4.908  -8.218 1.00 . A A .  61 SER OG   1 1 
       16 32145 1 1  62 VAL C    C   1.666  -5.585  -4.734 1.00 . A A .  62 VAL C    1 1 
       16 32146 1 1  62 VAL CA   C   1.187  -4.181  -5.244 1.00 . A A .  62 VAL CA   1 1 
       16 32147 1 1  62 VAL CB   C   1.845  -3.026  -4.443 1.00 . A A .  62 VAL CB   1 1 
       16 32148 1 1  62 VAL CG1  C   1.941  -1.730  -5.273 1.00 . A A .  62 VAL CG1  1 1 
       16 32149 1 1  62 VAL CG2  C   1.212  -2.702  -3.090 1.00 . A A .  62 VAL CG2  1 1 
       16 32150 1 1  62 VAL H    H  -0.787  -4.285  -4.364 1.00 . A A .  62 VAL H    1 1 
       16 32151 1 1  62 VAL HA   H   1.561  -4.056  -6.273 1.00 . A A .  62 VAL HA   1 1 
       16 32152 1 1  62 VAL HB   H   2.877  -3.360  -4.253 1.00 . A A .  62 VAL HB   1 1 
       16 32153 1 1  62 VAL HG11 H   0.946  -1.320  -5.527 1.00 . A A .  62 VAL HG11 1 1 
       16 32154 1 1  62 VAL HG12 H   2.498  -0.942  -4.734 1.00 . A A .  62 VAL HG12 1 1 
       16 32155 1 1  62 VAL HG13 H   2.478  -1.889  -6.227 1.00 . A A .  62 VAL HG13 1 1 
       16 32156 1 1  62 VAL HG21 H   1.759  -1.886  -2.593 1.00 . A A .  62 VAL HG21 1 1 
       16 32157 1 1  62 VAL HG22 H   0.160  -2.380  -3.190 1.00 . A A .  62 VAL HG22 1 1 
       16 32158 1 1  62 VAL HG23 H   1.238  -3.582  -2.427 1.00 . A A .  62 VAL HG23 1 1 
       16 32159 1 1  62 VAL N    N  -0.295  -4.133  -5.253 1.00 . A A .  62 VAL N    1 1 
       16 32160 1 1  62 VAL O    O   1.275  -6.027  -3.649 1.00 . A A .  62 VAL O    1 1 
       16 32161 1 1  63 THR C    C   4.484  -7.623  -4.757 1.00 . A A .  63 THR C    1 1 
       16 32162 1 1  63 THR CA   C   3.002  -7.642  -5.235 1.00 . A A .  63 THR CA   1 1 
       16 32163 1 1  63 THR CB   C   2.838  -8.564  -6.482 1.00 . A A .  63 THR CB   1 1 
       16 32164 1 1  63 THR CG2  C   3.098 -10.041  -6.179 1.00 . A A .  63 THR CG2  1 1 
       16 32165 1 1  63 THR H    H   2.997  -5.655  -6.199 1.00 . A A .  63 THR H    1 1 
       16 32166 1 1  63 THR HA   H   2.372  -8.079  -4.437 1.00 . A A .  63 THR HA   1 1 
       16 32167 1 1  63 THR HB   H   3.542  -8.247  -7.275 1.00 . A A .  63 THR HB   1 1 
       16 32168 1 1  63 THR HG1  H   1.253  -7.564  -6.901 1.00 . A A .  63 THR HG1  1 1 
       16 32169 1 1  63 THR HG21 H   4.177 -10.268  -6.167 1.00 . A A .  63 THR HG21 1 1 
       16 32170 1 1  63 THR HG22 H   2.701 -10.351  -5.194 1.00 . A A .  63 THR HG22 1 1 
       16 32171 1 1  63 THR HG23 H   2.642 -10.699  -6.942 1.00 . A A .  63 THR HG23 1 1 
       16 32172 1 1  63 THR N    N   2.507  -6.261  -5.537 1.00 . A A .  63 THR N    1 1 
       16 32173 1 1  63 THR O    O   5.319  -6.871  -5.270 1.00 . A A .  63 THR O    1 1 
       16 32174 1 1  63 THR OG1  O   1.512  -8.485  -6.995 1.00 . A A .  63 THR OG1  1 1 
       16 32175 1 1  64 PHE C    C   6.367  -9.622  -2.120 1.00 . A A .  64 PHE C    1 1 
       16 32176 1 1  64 PHE CA   C   6.051  -8.352  -2.970 1.00 . A A .  64 PHE CA   1 1 
       16 32177 1 1  64 PHE CB   C   6.042  -7.068  -2.093 1.00 . A A .  64 PHE CB   1 1 
       16 32178 1 1  64 PHE CD1  C   5.060  -7.560   0.216 1.00 . A A .  64 PHE CD1  1 1 
       16 32179 1 1  64 PHE CD2  C   3.745  -6.279  -1.352 1.00 . A A .  64 PHE CD2  1 1 
       16 32180 1 1  64 PHE CE1  C   4.051  -7.430   1.166 1.00 . A A .  64 PHE CE1  1 1 
       16 32181 1 1  64 PHE CE2  C   2.736  -6.156  -0.404 1.00 . A A .  64 PHE CE2  1 1 
       16 32182 1 1  64 PHE CG   C   4.924  -6.972  -1.051 1.00 . A A .  64 PHE CG   1 1 
       16 32183 1 1  64 PHE CZ   C   2.890  -6.727   0.854 1.00 . A A .  64 PHE CZ   1 1 
       16 32184 1 1  64 PHE H    H   3.983  -8.999  -3.402 1.00 . A A .  64 PHE H    1 1 
       16 32185 1 1  64 PHE HA   H   6.875  -8.250  -3.702 1.00 . A A .  64 PHE HA   1 1 
       16 32186 1 1  64 PHE HB2  H   7.024  -6.932  -1.600 1.00 . A A .  64 PHE HB2  1 1 
       16 32187 1 1  64 PHE HB3  H   5.978  -6.202  -2.778 1.00 . A A .  64 PHE HB3  1 1 
       16 32188 1 1  64 PHE HD1  H   5.959  -8.110   0.467 1.00 . A A .  64 PHE HD1  1 1 
       16 32189 1 1  64 PHE HD2  H   3.619  -5.808  -2.319 1.00 . A A .  64 PHE HD2  1 1 
       16 32190 1 1  64 PHE HE1  H   4.182  -7.867   2.146 1.00 . A A .  64 PHE HE1  1 1 
       16 32191 1 1  64 PHE HE2  H   1.854  -5.587  -0.646 1.00 . A A .  64 PHE HE2  1 1 
       16 32192 1 1  64 PHE HZ   H   2.111  -6.606   1.591 1.00 . A A .  64 PHE HZ   1 1 
       16 32193 1 1  64 PHE N    N   4.788  -8.456  -3.752 1.00 . A A .  64 PHE N    1 1 
       16 32194 1 1  64 PHE O    O   5.488 -10.423  -1.795 1.00 . A A .  64 PHE O    1 1 
       16 32195 1 1  65 LYS C    C   8.452 -10.250   0.652 1.00 . A A .  65 LYS C    1 1 
       16 32196 1 1  65 LYS CA   C   8.040 -10.823  -0.732 1.00 . A A .  65 LYS CA   1 1 
       16 32197 1 1  65 LYS CB   C   9.038 -11.796  -1.428 1.00 . A A .  65 LYS CB   1 1 
       16 32198 1 1  65 LYS CD   C  11.434 -12.611  -1.867 1.00 . A A .  65 LYS CD   1 1 
       16 32199 1 1  65 LYS CE   C  12.921 -12.455  -1.473 1.00 . A A .  65 LYS CE   1 1 
       16 32200 1 1  65 LYS CG   C  10.533 -11.589  -1.162 1.00 . A A .  65 LYS CG   1 1 
       16 32201 1 1  65 LYS H    H   8.205  -8.921  -1.865 1.00 . A A .  65 LYS H    1 1 
       16 32202 1 1  65 LYS HA   H   7.156 -11.438  -0.492 1.00 . A A .  65 LYS HA   1 1 
       16 32203 1 1  65 LYS HB2  H   8.758 -12.819  -1.113 1.00 . A A .  65 LYS HB2  1 1 
       16 32204 1 1  65 LYS HB3  H   8.849 -11.814  -2.520 1.00 . A A .  65 LYS HB3  1 1 
       16 32205 1 1  65 LYS HD2  H  11.087 -13.647  -1.685 1.00 . A A .  65 LYS HD2  1 1 
       16 32206 1 1  65 LYS HD3  H  11.350 -12.464  -2.965 1.00 . A A .  65 LYS HD3  1 1 
       16 32207 1 1  65 LYS HE2  H  13.536 -13.052  -2.182 1.00 . A A .  65 LYS HE2  1 1 
       16 32208 1 1  65 LYS HE3  H  13.240 -11.403  -1.658 1.00 . A A .  65 LYS HE3  1 1 
       16 32209 1 1  65 LYS HG2  H  10.849 -10.567  -1.438 1.00 . A A .  65 LYS HG2  1 1 
       16 32210 1 1  65 LYS HG3  H  10.714 -11.657  -0.080 1.00 . A A .  65 LYS HG3  1 1 
       16 32211 1 1  65 LYS HZ1  H  14.172 -12.758   0.219 1.00 . A A .  65 LYS HZ1  1 1 
       16 32212 1 1  65 LYS HZ2  H  12.643 -12.319   0.635 1.00 . A A .  65 LYS HZ2  1 1 
       16 32213 1 1  65 LYS HZ3  H  12.939 -13.845   0.121 1.00 . A A .  65 LYS HZ3  1 1 
       16 32214 1 1  65 LYS N    N   7.634  -9.760  -1.701 1.00 . A A .  65 LYS N    1 1 
       16 32215 1 1  65 LYS NZ   N  13.188 -12.865  -0.058 1.00 . A A .  65 LYS NZ   1 1 
       16 32216 1 1  65 LYS O    O   8.646  -9.041   0.812 1.00 . A A .  65 LYS O    1 1 
       16 32217 1 1  66 PHE C    C  11.060 -10.623   2.368 1.00 . A A .  66 PHE C    1 1 
       16 32218 1 1  66 PHE CA   C   9.562 -10.807   2.808 1.00 . A A .  66 PHE CA   1 1 
       16 32219 1 1  66 PHE CB   C   9.338 -11.787   3.984 1.00 . A A .  66 PHE CB   1 1 
       16 32220 1 1  66 PHE CD1  C  10.311 -14.101   3.485 1.00 . A A .  66 PHE CD1  1 1 
       16 32221 1 1  66 PHE CD2  C   7.917 -13.888   3.699 1.00 . A A .  66 PHE CD2  1 1 
       16 32222 1 1  66 PHE CE1  C  10.167 -15.466   3.228 1.00 . A A .  66 PHE CE1  1 1 
       16 32223 1 1  66 PHE CE2  C   7.771 -15.252   3.439 1.00 . A A .  66 PHE CE2  1 1 
       16 32224 1 1  66 PHE CG   C   9.189 -13.292   3.716 1.00 . A A .  66 PHE CG   1 1 
       16 32225 1 1  66 PHE CZ   C   8.896 -16.038   3.203 1.00 . A A .  66 PHE CZ   1 1 
       16 32226 1 1  66 PHE H    H   8.578 -12.119   1.411 1.00 . A A .  66 PHE H    1 1 
       16 32227 1 1  66 PHE HA   H   9.217  -9.836   3.217 1.00 . A A .  66 PHE HA   1 1 
       16 32228 1 1  66 PHE HB2  H  10.148 -11.636   4.715 1.00 . A A .  66 PHE HB2  1 1 
       16 32229 1 1  66 PHE HB3  H   8.441 -11.432   4.530 1.00 . A A .  66 PHE HB3  1 1 
       16 32230 1 1  66 PHE HD1  H  11.299 -13.664   3.483 1.00 . A A .  66 PHE HD1  1 1 
       16 32231 1 1  66 PHE HD2  H   7.028 -13.296   3.874 1.00 . A A .  66 PHE HD2  1 1 
       16 32232 1 1  66 PHE HE1  H  11.041 -16.075   3.035 1.00 . A A .  66 PHE HE1  1 1 
       16 32233 1 1  66 PHE HE2  H   6.781 -15.693   3.408 1.00 . A A .  66 PHE HE2  1 1 
       16 32234 1 1  66 PHE HZ   H   8.783 -17.094   2.986 1.00 . A A .  66 PHE HZ   1 1 
       16 32235 1 1  66 PHE N    N   8.696 -11.132   1.642 1.00 . A A .  66 PHE N    1 1 
       16 32236 1 1  66 PHE O    O  11.861 -11.561   2.280 1.00 . A A .  66 PHE O    1 1 
       16 32237 1 1  67 GLY C    C  12.428  -7.787   0.312 1.00 . A A .  67 GLY C    1 1 
       16 32238 1 1  67 GLY CA   C  12.560  -9.036   1.202 1.00 . A A .  67 GLY CA   1 1 
       16 32239 1 1  67 GLY H    H  10.447  -8.894   1.756 1.00 . A A .  67 GLY H    1 1 
       16 32240 1 1  67 GLY HA2  H  13.374  -8.860   1.929 1.00 . A A .  67 GLY HA2  1 1 
       16 32241 1 1  67 GLY HA3  H  12.899  -9.866   0.558 1.00 . A A .  67 GLY HA3  1 1 
       16 32242 1 1  67 GLY N    N  11.332  -9.390   1.936 1.00 . A A .  67 GLY N    1 1 
       16 32243 1 1  67 GLY O    O  13.273  -6.897   0.409 1.00 . A A .  67 GLY O    1 1 
       16 32244 1 1  68 GLU C    C  10.874  -5.309  -1.065 1.00 . A A .  68 GLU C    1 1 
       16 32245 1 1  68 GLU CA   C  11.325  -6.701  -1.620 1.00 . A A .  68 GLU CA   1 1 
       16 32246 1 1  68 GLU CB   C  10.365  -7.097  -2.777 1.00 . A A .  68 GLU CB   1 1 
       16 32247 1 1  68 GLU CD   C  12.030  -8.801  -3.866 1.00 . A A .  68 GLU CD   1 1 
       16 32248 1 1  68 GLU CG   C  10.605  -8.409  -3.533 1.00 . A A .  68 GLU CG   1 1 
       16 32249 1 1  68 GLU H    H  10.765  -8.530  -0.532 1.00 . A A .  68 GLU H    1 1 
       16 32250 1 1  68 GLU HA   H  12.325  -6.611  -2.094 1.00 . A A .  68 GLU HA   1 1 
       16 32251 1 1  68 GLU HB2  H   9.317  -7.087  -2.423 1.00 . A A .  68 GLU HB2  1 1 
       16 32252 1 1  68 GLU HB3  H  10.409  -6.278  -3.527 1.00 . A A .  68 GLU HB3  1 1 
       16 32253 1 1  68 GLU HG2  H  10.155  -9.252  -2.994 1.00 . A A .  68 GLU HG2  1 1 
       16 32254 1 1  68 GLU HG3  H  10.057  -8.364  -4.490 1.00 . A A .  68 GLU HG3  1 1 
       16 32255 1 1  68 GLU N    N  11.413  -7.739  -0.570 1.00 . A A .  68 GLU N    1 1 
       16 32256 1 1  68 GLU O    O   9.837  -5.188  -0.403 1.00 . A A .  68 GLU O    1 1 
       16 32257 1 1  68 GLU OE1  O  12.589  -8.273  -4.848 1.00 . A A .  68 GLU OE1  1 1 
       16 32258 1 1  68 GLU OE2  O  12.592  -9.659  -3.150 1.00 . A A .  68 GLU OE2  1 1 
       16 32259 1 1  69 GLU C    C  10.193  -2.317  -2.120 1.00 . A A .  69 GLU C    1 1 
       16 32260 1 1  69 GLU CA   C  11.272  -2.858  -1.129 1.00 . A A .  69 GLU CA   1 1 
       16 32261 1 1  69 GLU CB   C  12.540  -1.976  -1.005 1.00 . A A .  69 GLU CB   1 1 
       16 32262 1 1  69 GLU CD   C  14.636  -0.932  -2.087 1.00 . A A .  69 GLU CD   1 1 
       16 32263 1 1  69 GLU CG   C  13.554  -1.997  -2.162 1.00 . A A .  69 GLU CG   1 1 
       16 32264 1 1  69 GLU H    H  12.481  -4.511  -1.941 1.00 . A A .  69 GLU H    1 1 
       16 32265 1 1  69 GLU HA   H  10.840  -2.815  -0.112 1.00 . A A .  69 GLU HA   1 1 
       16 32266 1 1  69 GLU HB2  H  12.213  -0.935  -0.812 1.00 . A A .  69 GLU HB2  1 1 
       16 32267 1 1  69 GLU HB3  H  13.064  -2.268  -0.072 1.00 . A A .  69 GLU HB3  1 1 
       16 32268 1 1  69 GLU HG2  H  14.070  -2.970  -2.219 1.00 . A A .  69 GLU HG2  1 1 
       16 32269 1 1  69 GLU HG3  H  13.046  -1.879  -3.136 1.00 . A A .  69 GLU HG3  1 1 
       16 32270 1 1  69 GLU N    N  11.642  -4.268  -1.406 1.00 . A A .  69 GLU N    1 1 
       16 32271 1 1  69 GLU O    O  10.500  -1.687  -3.136 1.00 . A A .  69 GLU O    1 1 
       16 32272 1 1  69 GLU OE1  O  15.084  -0.545  -0.989 1.00 . A A .  69 GLU OE1  1 1 
       16 32273 1 1  69 GLU OE2  O  15.012  -0.405  -3.158 1.00 . A A .  69 GLU OE2  1 1 
       16 32274 1 1  70 PHE C    C   7.255  -0.968  -2.857 1.00 . A A .  70 PHE C    1 1 
       16 32275 1 1  70 PHE CA   C   7.805  -2.417  -2.802 1.00 . A A .  70 PHE CA   1 1 
       16 32276 1 1  70 PHE CB   C   6.710  -3.482  -2.541 1.00 . A A .  70 PHE CB   1 1 
       16 32277 1 1  70 PHE CD1  C   4.564  -2.544  -1.527 1.00 . A A .  70 PHE CD1  1 1 
       16 32278 1 1  70 PHE CD2  C   6.022  -3.849  -0.112 1.00 . A A .  70 PHE CD2  1 1 
       16 32279 1 1  70 PHE CE1  C   3.686  -2.363  -0.460 1.00 . A A .  70 PHE CE1  1 1 
       16 32280 1 1  70 PHE CE2  C   5.125  -3.693   0.946 1.00 . A A .  70 PHE CE2  1 1 
       16 32281 1 1  70 PHE CG   C   5.748  -3.287  -1.365 1.00 . A A .  70 PHE CG   1 1 
       16 32282 1 1  70 PHE CZ   C   3.962  -2.949   0.769 1.00 . A A .  70 PHE CZ   1 1 
       16 32283 1 1  70 PHE H    H   8.811  -3.193  -0.990 1.00 . A A .  70 PHE H    1 1 
       16 32284 1 1  70 PHE HA   H   8.200  -2.737  -3.791 1.00 . A A .  70 PHE HA   1 1 
       16 32285 1 1  70 PHE HB2  H   6.112  -3.587  -3.470 1.00 . A A .  70 PHE HB2  1 1 
       16 32286 1 1  70 PHE HB3  H   7.217  -4.462  -2.454 1.00 . A A .  70 PHE HB3  1 1 
       16 32287 1 1  70 PHE HD1  H   4.343  -2.077  -2.480 1.00 . A A .  70 PHE HD1  1 1 
       16 32288 1 1  70 PHE HD2  H   6.926  -4.426   0.034 1.00 . A A .  70 PHE HD2  1 1 
       16 32289 1 1  70 PHE HE1  H   2.795  -1.763  -0.578 1.00 . A A .  70 PHE HE1  1 1 
       16 32290 1 1  70 PHE HE2  H   5.320  -4.156   1.901 1.00 . A A .  70 PHE HE2  1 1 
       16 32291 1 1  70 PHE HZ   H   3.267  -2.824   1.586 1.00 . A A .  70 PHE HZ   1 1 
       16 32292 1 1  70 PHE N    N   8.912  -2.592  -1.819 1.00 . A A .  70 PHE N    1 1 
       16 32293 1 1  70 PHE O    O   6.857  -0.447  -1.811 1.00 . A A .  70 PHE O    1 1 
       16 32294 1 1  71 ASP C    C   5.128   1.178  -4.360 1.00 . A A .  71 ASP C    1 1 
       16 32295 1 1  71 ASP CA   C   6.661   1.068  -4.141 1.00 . A A .  71 ASP CA   1 1 
       16 32296 1 1  71 ASP CB   C   7.496   1.934  -5.104 1.00 . A A .  71 ASP CB   1 1 
       16 32297 1 1  71 ASP CG   C   7.546   1.611  -6.583 1.00 . A A .  71 ASP CG   1 1 
       16 32298 1 1  71 ASP H    H   7.572  -0.790  -4.863 1.00 . A A .  71 ASP H    1 1 
       16 32299 1 1  71 ASP HA   H   6.875   1.565  -3.181 1.00 . A A .  71 ASP HA   1 1 
       16 32300 1 1  71 ASP HB2  H   7.152   2.980  -4.992 1.00 . A A .  71 ASP HB2  1 1 
       16 32301 1 1  71 ASP HB3  H   8.537   1.951  -4.739 1.00 . A A .  71 ASP HB3  1 1 
       16 32302 1 1  71 ASP N    N   7.188  -0.322  -4.032 1.00 . A A .  71 ASP N    1 1 
       16 32303 1 1  71 ASP O    O   4.567   0.588  -5.287 1.00 . A A .  71 ASP O    1 1 
       16 32304 1 1  71 ASP OD1  O   7.686   0.426  -6.954 1.00 . A A .  71 ASP OD1  1 1 
       16 32305 1 1  71 ASP OD2  O   7.500   2.567  -7.393 1.00 . A A .  71 ASP OD2  1 1 
       16 32306 1 1  72 GLU C    C   3.181   3.942  -4.326 1.00 . A A .  72 GLU C    1 1 
       16 32307 1 1  72 GLU CA   C   3.091   2.474  -3.798 1.00 . A A .  72 GLU CA   1 1 
       16 32308 1 1  72 GLU CB   C   2.184   2.478  -2.534 1.00 . A A .  72 GLU CB   1 1 
       16 32309 1 1  72 GLU CD   C   0.600   1.196  -0.989 1.00 . A A .  72 GLU CD   1 1 
       16 32310 1 1  72 GLU CG   C   1.721   1.104  -2.024 1.00 . A A .  72 GLU CG   1 1 
       16 32311 1 1  72 GLU H    H   5.070   2.482  -2.839 1.00 . A A .  72 GLU H    1 1 
       16 32312 1 1  72 GLU HA   H   2.609   1.842  -4.568 1.00 . A A .  72 GLU HA   1 1 
       16 32313 1 1  72 GLU HB2  H   2.679   3.032  -1.713 1.00 . A A .  72 GLU HB2  1 1 
       16 32314 1 1  72 GLU HB3  H   1.276   3.068  -2.782 1.00 . A A .  72 GLU HB3  1 1 
       16 32315 1 1  72 GLU HG2  H   1.356   0.477  -2.853 1.00 . A A .  72 GLU HG2  1 1 
       16 32316 1 1  72 GLU HG3  H   2.573   0.554  -1.581 1.00 . A A .  72 GLU HG3  1 1 
       16 32317 1 1  72 GLU N    N   4.464   1.994  -3.517 1.00 . A A .  72 GLU N    1 1 
       16 32318 1 1  72 GLU O    O   3.638   4.833  -3.597 1.00 . A A .  72 GLU O    1 1 
       16 32319 1 1  72 GLU OE1  O  -0.487   1.736  -1.304 1.00 . A A .  72 GLU OE1  1 1 
       16 32320 1 1  72 GLU OE2  O   0.794   0.754   0.160 1.00 . A A .  72 GLU OE2  1 1 
       16 32321 1 1  73 LYS C    C   1.098   6.117  -5.606 1.00 . A A .  73 LYS C    1 1 
       16 32322 1 1  73 LYS CA   C   2.489   5.601  -6.028 1.00 . A A .  73 LYS CA   1 1 
       16 32323 1 1  73 LYS CB   C   2.885   5.822  -7.504 1.00 . A A .  73 LYS CB   1 1 
       16 32324 1 1  73 LYS CD   C   1.341   6.849  -9.349 1.00 . A A .  73 LYS CD   1 1 
       16 32325 1 1  73 LYS CE   C   0.433   7.751  -8.507 1.00 . A A .  73 LYS CE   1 1 
       16 32326 1 1  73 LYS CG   C   1.842   5.598  -8.601 1.00 . A A .  73 LYS CG   1 1 
       16 32327 1 1  73 LYS H    H   2.360   3.381  -6.068 1.00 . A A .  73 LYS H    1 1 
       16 32328 1 1  73 LYS HA   H   3.232   6.218  -5.489 1.00 . A A .  73 LYS HA   1 1 
       16 32329 1 1  73 LYS HB2  H   3.313   6.841  -7.587 1.00 . A A .  73 LYS HB2  1 1 
       16 32330 1 1  73 LYS HB3  H   3.761   5.177  -7.721 1.00 . A A .  73 LYS HB3  1 1 
       16 32331 1 1  73 LYS HD2  H   2.207   7.414  -9.750 1.00 . A A .  73 LYS HD2  1 1 
       16 32332 1 1  73 LYS HD3  H   0.795   6.486 -10.244 1.00 . A A .  73 LYS HD3  1 1 
       16 32333 1 1  73 LYS HE2  H  -0.372   7.147  -8.028 1.00 . A A .  73 LYS HE2  1 1 
       16 32334 1 1  73 LYS HE3  H   1.011   8.168  -7.654 1.00 . A A .  73 LYS HE3  1 1 
       16 32335 1 1  73 LYS HG2  H   2.312   4.944  -9.357 1.00 . A A .  73 LYS HG2  1 1 
       16 32336 1 1  73 LYS HG3  H   0.981   5.020  -8.219 1.00 . A A .  73 LYS HG3  1 1 
       16 32337 1 1  73 LYS HZ1  H   0.561   9.410  -9.807 1.00 . A A .  73 LYS HZ1  1 1 
       16 32338 1 1  73 LYS HZ2  H  -0.776   8.496 -10.065 1.00 . A A .  73 LYS HZ2  1 1 
       16 32339 1 1  73 LYS HZ3  H  -0.712   9.501  -8.763 1.00 . A A .  73 LYS HZ3  1 1 
       16 32340 1 1  73 LYS N    N   2.704   4.203  -5.559 1.00 . A A .  73 LYS N    1 1 
       16 32341 1 1  73 LYS NZ   N  -0.151   8.846  -9.326 1.00 . A A .  73 LYS NZ   1 1 
       16 32342 1 1  73 LYS O    O   0.057   5.537  -5.930 1.00 . A A .  73 LYS O    1 1 
       16 32343 1 1  74 THR C    C  -0.987   8.658  -5.050 1.00 . A A .  74 THR C    1 1 
       16 32344 1 1  74 THR CA   C  -0.117   7.708  -4.174 1.00 . A A .  74 THR CA   1 1 
       16 32345 1 1  74 THR CB   C   0.292   8.393  -2.830 1.00 . A A .  74 THR CB   1 1 
       16 32346 1 1  74 THR CG2  C   1.177   7.550  -1.912 1.00 . A A .  74 THR CG2  1 1 
       16 32347 1 1  74 THR H    H   2.033   7.496  -4.541 1.00 . A A .  74 THR H    1 1 
       16 32348 1 1  74 THR HA   H  -0.746   6.835  -3.916 1.00 . A A .  74 THR HA   1 1 
       16 32349 1 1  74 THR HB   H  -0.634   8.645  -2.272 1.00 . A A .  74 THR HB   1 1 
       16 32350 1 1  74 THR HG1  H   1.895   9.341  -3.266 1.00 . A A .  74 THR HG1  1 1 
       16 32351 1 1  74 THR HG21 H   1.434   8.106  -0.992 1.00 . A A .  74 THR HG21 1 1 
       16 32352 1 1  74 THR HG22 H   0.687   6.612  -1.602 1.00 . A A .  74 THR HG22 1 1 
       16 32353 1 1  74 THR HG23 H   2.133   7.255  -2.392 1.00 . A A .  74 THR HG23 1 1 
       16 32354 1 1  74 THR N    N   1.097   7.233  -4.879 1.00 . A A .  74 THR N    1 1 
       16 32355 1 1  74 THR O    O  -0.513   9.286  -6.004 1.00 . A A .  74 THR O    1 1 
       16 32356 1 1  74 THR OG1  O   0.991   9.604  -3.075 1.00 . A A .  74 THR OG1  1 1 
       16 32357 1 1  75 SER C    C  -2.484  11.430  -4.945 1.00 . A A .  75 SER C    1 1 
       16 32358 1 1  75 SER CA   C  -3.083   9.991  -5.098 1.00 . A A .  75 SER CA   1 1 
       16 32359 1 1  75 SER CB   C  -4.448   9.869  -4.382 1.00 . A A .  75 SER CB   1 1 
       16 32360 1 1  75 SER H    H  -2.583   8.216  -3.914 1.00 . A A .  75 SER H    1 1 
       16 32361 1 1  75 SER HA   H  -3.277   9.847  -6.175 1.00 . A A .  75 SER HA   1 1 
       16 32362 1 1  75 SER HB2  H  -5.196  10.535  -4.850 1.00 . A A .  75 SER HB2  1 1 
       16 32363 1 1  75 SER HB3  H  -4.855   8.847  -4.517 1.00 . A A .  75 SER HB3  1 1 
       16 32364 1 1  75 SER HG   H  -4.027  11.059  -2.903 1.00 . A A .  75 SER HG   1 1 
       16 32365 1 1  75 SER N    N  -2.252   8.836  -4.655 1.00 . A A .  75 SER N    1 1 
       16 32366 1 1  75 SER O    O  -2.789  12.298  -5.762 1.00 . A A .  75 SER O    1 1 
       16 32367 1 1  75 SER OG   O  -4.365  10.160  -2.986 1.00 . A A .  75 SER OG   1 1 
       16 32368 1 1  76 ASP C    C   0.405  12.991  -4.933 1.00 . A A .  76 ASP C    1 1 
       16 32369 1 1  76 ASP CA   C  -0.751  12.845  -3.863 1.00 . A A .  76 ASP CA   1 1 
       16 32370 1 1  76 ASP CB   C  -0.104  12.899  -2.456 1.00 . A A .  76 ASP CB   1 1 
       16 32371 1 1  76 ASP CG   C  -1.040  13.118  -1.281 1.00 . A A .  76 ASP CG   1 1 
       16 32372 1 1  76 ASP H    H  -1.408  10.825  -3.377 1.00 . A A .  76 ASP H    1 1 
       16 32373 1 1  76 ASP HA   H  -1.399  13.725  -3.978 1.00 . A A .  76 ASP HA   1 1 
       16 32374 1 1  76 ASP HB2  H   0.489  11.987  -2.277 1.00 . A A .  76 ASP HB2  1 1 
       16 32375 1 1  76 ASP HB3  H   0.631  13.722  -2.413 1.00 . A A .  76 ASP HB3  1 1 
       16 32376 1 1  76 ASP N    N  -1.615  11.648  -3.945 1.00 . A A .  76 ASP N    1 1 
       16 32377 1 1  76 ASP O    O   0.909  14.108  -5.100 1.00 . A A .  76 ASP O    1 1 
       16 32378 1 1  76 ASP OD1  O  -1.917  14.006  -1.334 1.00 . A A .  76 ASP OD1  1 1 
       16 32379 1 1  76 ASP OD2  O  -0.877  12.423  -0.258 1.00 . A A .  76 ASP OD2  1 1 
       16 32380 1 1  77 GLY C    C   3.294  11.614  -6.067 1.00 . A A .  77 GLY C    1 1 
       16 32381 1 1  77 GLY CA   C   1.903  11.938  -6.615 1.00 . A A .  77 GLY CA   1 1 
       16 32382 1 1  77 GLY H    H   0.335  11.034  -5.366 1.00 . A A .  77 GLY H    1 1 
       16 32383 1 1  77 GLY HA2  H   1.658  11.222  -7.420 1.00 . A A .  77 GLY HA2  1 1 
       16 32384 1 1  77 GLY HA3  H   1.929  12.922  -7.117 1.00 . A A .  77 GLY HA3  1 1 
       16 32385 1 1  77 GLY N    N   0.834  11.903  -5.599 1.00 . A A .  77 GLY N    1 1 
       16 32386 1 1  77 GLY O    O   4.147  12.501  -6.040 1.00 . A A .  77 GLY O    1 1 
       16 32387 1 1  78 ARG C    C   4.921   8.478  -4.791 1.00 . A A .  78 ARG C    1 1 
       16 32388 1 1  78 ARG CA   C   4.797  10.016  -4.912 1.00 . A A .  78 ARG CA   1 1 
       16 32389 1 1  78 ARG CB   C   5.009  10.744  -3.541 1.00 . A A .  78 ARG CB   1 1 
       16 32390 1 1  78 ARG CD   C   4.054  11.625  -1.307 1.00 . A A .  78 ARG CD   1 1 
       16 32391 1 1  78 ARG CG   C   3.846  10.725  -2.536 1.00 . A A .  78 ARG CG   1 1 
       16 32392 1 1  78 ARG CZ   C   5.619  11.664   0.635 1.00 . A A .  78 ARG CZ   1 1 
       16 32393 1 1  78 ARG H    H   2.784   9.674  -5.815 1.00 . A A .  78 ARG H    1 1 
       16 32394 1 1  78 ARG HA   H   5.632  10.372  -5.552 1.00 . A A .  78 ARG HA   1 1 
       16 32395 1 1  78 ARG HB2  H   5.929  10.350  -3.064 1.00 . A A .  78 ARG HB2  1 1 
       16 32396 1 1  78 ARG HB3  H   5.258  11.800  -3.768 1.00 . A A .  78 ARG HB3  1 1 
       16 32397 1 1  78 ARG HD2  H   4.414  12.622  -1.639 1.00 . A A .  78 ARG HD2  1 1 
       16 32398 1 1  78 ARG HD3  H   3.063  11.814  -0.841 1.00 . A A .  78 ARG HD3  1 1 
       16 32399 1 1  78 ARG HE   H   5.079   9.988  -0.241 1.00 . A A .  78 ARG HE   1 1 
       16 32400 1 1  78 ARG HG2  H   2.942  11.114  -3.046 1.00 . A A .  78 ARG HG2  1 1 
       16 32401 1 1  78 ARG HG3  H   3.601   9.692  -2.224 1.00 . A A .  78 ARG HG3  1 1 
       16 32402 1 1  78 ARG HH11 H   4.894  13.448   0.206 1.00 . A A .  78 ARG HH11 1 1 
       16 32403 1 1  78 ARG HH12 H   6.045  13.351   1.621 1.00 . A A .  78 ARG HH12 1 1 
       16 32404 1 1  78 ARG HH21 H   6.297   9.947   1.511 1.00 . A A .  78 ARG HH21 1 1 
       16 32405 1 1  78 ARG HH22 H   6.823  11.565   2.174 1.00 . A A .  78 ARG HH22 1 1 
       16 32406 1 1  78 ARG N    N   3.528  10.365  -5.619 1.00 . A A .  78 ARG N    1 1 
       16 32407 1 1  78 ARG NE   N   4.948  11.004  -0.300 1.00 . A A .  78 ARG NE   1 1 
       16 32408 1 1  78 ARG NH1  N   5.591  12.962   0.782 1.00 . A A .  78 ARG NH1  1 1 
       16 32409 1 1  78 ARG NH2  N   6.345  10.999   1.473 1.00 . A A .  78 ARG NH2  1 1 
       16 32410 1 1  78 ARG O    O   4.153   7.869  -4.040 1.00 . A A .  78 ARG O    1 1 
       16 32411 1 1  79 ASN C    C   7.133   6.153  -4.193 1.00 . A A .  79 ASN C    1 1 
       16 32412 1 1  79 ASN CA   C   6.190   6.419  -5.389 1.00 . A A .  79 ASN CA   1 1 
       16 32413 1 1  79 ASN CB   C   6.616   5.802  -6.735 1.00 . A A .  79 ASN CB   1 1 
       16 32414 1 1  79 ASN CG   C   7.994   6.106  -7.287 1.00 . A A .  79 ASN CG   1 1 
       16 32415 1 1  79 ASN H    H   6.467   8.465  -6.099 1.00 . A A .  79 ASN H    1 1 
       16 32416 1 1  79 ASN HA   H   5.243   5.897  -5.187 1.00 . A A .  79 ASN HA   1 1 
       16 32417 1 1  79 ASN HB2  H   6.466   4.707  -6.652 1.00 . A A .  79 ASN HB2  1 1 
       16 32418 1 1  79 ASN HB3  H   5.888   6.099  -7.510 1.00 . A A .  79 ASN HB3  1 1 
       16 32419 1 1  79 ASN HD21 H   8.352   4.142  -7.521 1.00 . A A .  79 ASN HD21 1 1 
       16 32420 1 1  79 ASN HD22 H   9.669   5.354  -8.010 1.00 . A A .  79 ASN HD22 1 1 
       16 32421 1 1  79 ASN N    N   5.869   7.864  -5.526 1.00 . A A .  79 ASN N    1 1 
       16 32422 1 1  79 ASN ND2  N   8.768   5.096  -7.604 1.00 . A A .  79 ASN ND2  1 1 
       16 32423 1 1  79 ASN O    O   8.293   6.576  -4.193 1.00 . A A .  79 ASN O    1 1 
       16 32424 1 1  79 ASN OD1  O   8.378   7.257  -7.474 1.00 . A A .  79 ASN OD1  1 1 
       16 32425 1 1  80 VAL C    C   7.331   3.947  -1.406 1.00 . A A .  80 VAL C    1 1 
       16 32426 1 1  80 VAL CA   C   7.279   5.434  -1.825 1.00 . A A .  80 VAL CA   1 1 
       16 32427 1 1  80 VAL CB   C   6.657   6.351  -0.734 1.00 . A A .  80 VAL CB   1 1 
       16 32428 1 1  80 VAL CG1  C   6.778   7.836  -1.158 1.00 . A A .  80 VAL CG1  1 1 
       16 32429 1 1  80 VAL CG2  C   5.203   6.071  -0.333 1.00 . A A .  80 VAL CG2  1 1 
       16 32430 1 1  80 VAL H    H   5.628   5.187  -3.259 1.00 . A A .  80 VAL H    1 1 
       16 32431 1 1  80 VAL HA   H   8.329   5.812  -1.901 1.00 . A A .  80 VAL HA   1 1 
       16 32432 1 1  80 VAL HB   H   7.309   6.184   0.155 1.00 . A A .  80 VAL HB   1 1 
       16 32433 1 1  80 VAL HG11 H   6.528   8.523  -0.341 1.00 . A A .  80 VAL HG11 1 1 
       16 32434 1 1  80 VAL HG12 H   7.802   8.084  -1.491 1.00 . A A .  80 VAL HG12 1 1 
       16 32435 1 1  80 VAL HG13 H   6.105   8.075  -2.001 1.00 . A A .  80 VAL HG13 1 1 
       16 32436 1 1  80 VAL HG21 H   5.062   5.038   0.032 1.00 . A A .  80 VAL HG21 1 1 
       16 32437 1 1  80 VAL HG22 H   4.886   6.739   0.490 1.00 . A A .  80 VAL HG22 1 1 
       16 32438 1 1  80 VAL HG23 H   4.497   6.213  -1.172 1.00 . A A .  80 VAL HG23 1 1 
       16 32439 1 1  80 VAL N    N   6.597   5.523  -3.144 1.00 . A A .  80 VAL N    1 1 
       16 32440 1 1  80 VAL O    O   6.327   3.227  -1.450 1.00 . A A .  80 VAL O    1 1 
       16 32441 1 1  81 LYS C    C   8.697   1.472   0.458 1.00 . A A .  81 LYS C    1 1 
       16 32442 1 1  81 LYS CA   C   8.839   2.039  -0.963 1.00 . A A .  81 LYS CA   1 1 
       16 32443 1 1  81 LYS CB   C  10.103   1.730  -1.789 1.00 . A A .  81 LYS CB   1 1 
       16 32444 1 1  81 LYS CD   C  12.564   2.047  -2.293 1.00 . A A .  81 LYS CD   1 1 
       16 32445 1 1  81 LYS CE   C  13.932   2.481  -1.743 1.00 . A A .  81 LYS CE   1 1 
       16 32446 1 1  81 LYS CG   C  11.452   2.201  -1.237 1.00 . A A .  81 LYS CG   1 1 
       16 32447 1 1  81 LYS H    H   9.030   4.185  -0.473 1.00 . A A .  81 LYS H    1 1 
       16 32448 1 1  81 LYS HA   H   8.041   1.519  -1.509 1.00 . A A .  81 LYS HA   1 1 
       16 32449 1 1  81 LYS HB2  H  10.150   0.640  -1.977 1.00 . A A .  81 LYS HB2  1 1 
       16 32450 1 1  81 LYS HB3  H   9.937   2.155  -2.801 1.00 . A A .  81 LYS HB3  1 1 
       16 32451 1 1  81 LYS HD2  H  12.597   0.987  -2.624 1.00 . A A .  81 LYS HD2  1 1 
       16 32452 1 1  81 LYS HD3  H  12.305   2.634  -3.197 1.00 . A A .  81 LYS HD3  1 1 
       16 32453 1 1  81 LYS HE2  H  13.922   3.560  -1.478 1.00 . A A .  81 LYS HE2  1 1 
       16 32454 1 1  81 LYS HE3  H  14.145   1.932  -0.796 1.00 . A A .  81 LYS HE3  1 1 
       16 32455 1 1  81 LYS HG2  H  11.389   3.256  -0.906 1.00 . A A .  81 LYS HG2  1 1 
       16 32456 1 1  81 LYS HG3  H  11.703   1.600  -0.342 1.00 . A A .  81 LYS HG3  1 1 
       16 32457 1 1  81 LYS HZ1  H  14.814   2.548  -3.681 1.00 . A A .  81 LYS HZ1  1 1 
       16 32458 1 1  81 LYS HZ2  H  15.940   2.387  -2.462 1.00 . A A .  81 LYS HZ2  1 1 
       16 32459 1 1  81 LYS HZ3  H  15.011   1.095  -2.900 1.00 . A A .  81 LYS HZ3  1 1 
       16 32460 1 1  81 LYS N    N   8.538   3.494  -1.055 1.00 . A A .  81 LYS N    1 1 
       16 32461 1 1  81 LYS NZ   N  14.981   2.162  -2.746 1.00 . A A .  81 LYS NZ   1 1 
       16 32462 1 1  81 LYS O    O   8.272   2.180   1.372 1.00 . A A .  81 LYS O    1 1 
       16 32463 1 1  82 SER C    C   9.243  -1.855   2.111 1.00 . A A .  82 SER C    1 1 
       16 32464 1 1  82 SER CA   C   8.477  -0.525   1.902 1.00 . A A .  82 SER CA   1 1 
       16 32465 1 1  82 SER CB   C   6.949  -0.779   1.874 1.00 . A A .  82 SER CB   1 1 
       16 32466 1 1  82 SER H    H   8.972  -0.361  -0.235 1.00 . A A .  82 SER H    1 1 
       16 32467 1 1  82 SER HA   H   8.698   0.149   2.749 1.00 . A A .  82 SER HA   1 1 
       16 32468 1 1  82 SER HB2  H   6.653  -1.271   0.928 1.00 . A A .  82 SER HB2  1 1 
       16 32469 1 1  82 SER HB3  H   6.658  -1.470   2.682 1.00 . A A .  82 SER HB3  1 1 
       16 32470 1 1  82 SER HG   H   6.740   1.113   1.562 1.00 . A A .  82 SER HG   1 1 
       16 32471 1 1  82 SER N    N   8.883   0.157   0.642 1.00 . A A .  82 SER N    1 1 
       16 32472 1 1  82 SER O    O   8.981  -2.835   1.408 1.00 . A A .  82 SER O    1 1 
       16 32473 1 1  82 SER OG   O   6.223   0.436   2.025 1.00 . A A .  82 SER OG   1 1 
       16 32474 1 1  83 VAL C    C  10.458  -4.098   4.260 1.00 . A A .  83 VAL C    1 1 
       16 32475 1 1  83 VAL CA   C  11.079  -3.076   3.274 1.00 . A A .  83 VAL CA   1 1 
       16 32476 1 1  83 VAL CB   C  12.509  -2.575   3.618 1.00 . A A .  83 VAL CB   1 1 
       16 32477 1 1  83 VAL CG1  C  12.695  -1.871   4.963 1.00 . A A .  83 VAL CG1  1 1 
       16 32478 1 1  83 VAL CG2  C  13.560  -3.687   3.473 1.00 . A A .  83 VAL CG2  1 1 
       16 32479 1 1  83 VAL H    H  10.207  -1.099   3.725 1.00 . A A .  83 VAL H    1 1 
       16 32480 1 1  83 VAL HA   H  11.205  -3.576   2.289 1.00 . A A .  83 VAL HA   1 1 
       16 32481 1 1  83 VAL HB   H  12.752  -1.806   2.860 1.00 . A A .  83 VAL HB   1 1 
       16 32482 1 1  83 VAL HG11 H  12.409  -2.494   5.829 1.00 . A A .  83 VAL HG11 1 1 
       16 32483 1 1  83 VAL HG12 H  13.744  -1.555   5.115 1.00 . A A .  83 VAL HG12 1 1 
       16 32484 1 1  83 VAL HG13 H  12.089  -0.950   4.985 1.00 . A A .  83 VAL HG13 1 1 
       16 32485 1 1  83 VAL HG21 H  13.570  -4.118   2.454 1.00 . A A .  83 VAL HG21 1 1 
       16 32486 1 1  83 VAL HG22 H  14.575  -3.299   3.671 1.00 . A A .  83 VAL HG22 1 1 
       16 32487 1 1  83 VAL HG23 H  13.384  -4.517   4.178 1.00 . A A .  83 VAL HG23 1 1 
       16 32488 1 1  83 VAL N    N  10.180  -1.898   3.072 1.00 . A A .  83 VAL N    1 1 
       16 32489 1 1  83 VAL O    O  10.186  -3.789   5.422 1.00 . A A .  83 VAL O    1 1 
       16 32490 1 1  84 VAL C    C   9.977  -7.324   5.228 1.00 . A A .  84 VAL C    1 1 
       16 32491 1 1  84 VAL CA   C   9.216  -6.230   4.425 1.00 . A A .  84 VAL CA   1 1 
       16 32492 1 1  84 VAL CB   C   8.288  -6.875   3.344 1.00 . A A .  84 VAL CB   1 1 
       16 32493 1 1  84 VAL CG1  C   7.172  -7.756   3.954 1.00 . A A .  84 VAL CG1  1 1 
       16 32494 1 1  84 VAL CG2  C   7.584  -5.843   2.443 1.00 . A A .  84 VAL CG2  1 1 
       16 32495 1 1  84 VAL H    H  10.420  -5.441   2.782 1.00 . A A .  84 VAL H    1 1 
       16 32496 1 1  84 VAL HA   H   8.558  -5.655   5.113 1.00 . A A .  84 VAL HA   1 1 
       16 32497 1 1  84 VAL HB   H   8.922  -7.504   2.689 1.00 . A A .  84 VAL HB   1 1 
       16 32498 1 1  84 VAL HG11 H   7.537  -8.413   4.765 1.00 . A A .  84 VAL HG11 1 1 
       16 32499 1 1  84 VAL HG12 H   6.353  -7.151   4.379 1.00 . A A .  84 VAL HG12 1 1 
       16 32500 1 1  84 VAL HG13 H   6.724  -8.407   3.180 1.00 . A A .  84 VAL HG13 1 1 
       16 32501 1 1  84 VAL HG21 H   6.892  -6.321   1.734 1.00 . A A .  84 VAL HG21 1 1 
       16 32502 1 1  84 VAL HG22 H   7.015  -5.100   3.026 1.00 . A A .  84 VAL HG22 1 1 
       16 32503 1 1  84 VAL HG23 H   8.301  -5.279   1.820 1.00 . A A .  84 VAL HG23 1 1 
       16 32504 1 1  84 VAL N    N  10.185  -5.312   3.771 1.00 . A A .  84 VAL N    1 1 
       16 32505 1 1  84 VAL O    O  10.763  -8.102   4.681 1.00 . A A .  84 VAL O    1 1 
       16 32506 1 1  85 GLU C    C   8.921  -8.903   8.299 1.00 . A A .  85 GLU C    1 1 
       16 32507 1 1  85 GLU CA   C  10.115  -8.511   7.394 1.00 . A A .  85 GLU CA   1 1 
       16 32508 1 1  85 GLU CB   C  11.326  -8.003   8.218 1.00 . A A .  85 GLU CB   1 1 
       16 32509 1 1  85 GLU CD   C  12.923  -8.514  10.156 1.00 . A A .  85 GLU CD   1 1 
       16 32510 1 1  85 GLU CG   C  11.965  -9.078   9.121 1.00 . A A .  85 GLU CG   1 1 
       16 32511 1 1  85 GLU H    H   8.948  -6.737   6.830 1.00 . A A .  85 GLU H    1 1 
       16 32512 1 1  85 GLU HA   H  10.436  -9.384   6.789 1.00 . A A .  85 GLU HA   1 1 
       16 32513 1 1  85 GLU HB2  H  12.100  -7.614   7.524 1.00 . A A .  85 GLU HB2  1 1 
       16 32514 1 1  85 GLU HB3  H  11.016  -7.126   8.821 1.00 . A A .  85 GLU HB3  1 1 
       16 32515 1 1  85 GLU HG2  H  11.208  -9.648   9.685 1.00 . A A .  85 GLU HG2  1 1 
       16 32516 1 1  85 GLU HG3  H  12.519  -9.820   8.521 1.00 . A A .  85 GLU HG3  1 1 
       16 32517 1 1  85 GLU N    N   9.649  -7.416   6.514 1.00 . A A .  85 GLU N    1 1 
       16 32518 1 1  85 GLU O    O   8.445  -8.069   9.080 1.00 . A A .  85 GLU O    1 1 
       16 32519 1 1  85 GLU OE1  O  14.120  -8.348   9.845 1.00 . A A .  85 GLU OE1  1 1 
       16 32520 1 1  85 GLU OE2  O  12.484  -8.266  11.301 1.00 . A A .  85 GLU OE2  1 1 
       16 32521 1 1  86 LYS C    C   8.658 -11.259  10.456 1.00 . A A .  86 LYS C    1 1 
       16 32522 1 1  86 LYS CA   C   7.680 -10.753   9.367 1.00 . A A .  86 LYS CA   1 1 
       16 32523 1 1  86 LYS CB   C   6.542 -11.671   8.902 1.00 . A A .  86 LYS CB   1 1 
       16 32524 1 1  86 LYS CD   C   7.761 -13.663   7.825 1.00 . A A .  86 LYS CD   1 1 
       16 32525 1 1  86 LYS CE   C   7.794 -15.197   7.773 1.00 . A A .  86 LYS CE   1 1 
       16 32526 1 1  86 LYS CG   C   6.717 -13.181   8.835 1.00 . A A .  86 LYS CG   1 1 
       16 32527 1 1  86 LYS H    H   8.976 -10.790   7.612 1.00 . A A .  86 LYS H    1 1 
       16 32528 1 1  86 LYS HA   H   7.098  -9.924   9.793 1.00 . A A .  86 LYS HA   1 1 
       16 32529 1 1  86 LYS HB2  H   5.707 -11.507   9.615 1.00 . A A .  86 LYS HB2  1 1 
       16 32530 1 1  86 LYS HB3  H   6.134 -11.294   7.944 1.00 . A A .  86 LYS HB3  1 1 
       16 32531 1 1  86 LYS HD2  H   7.535 -13.228   6.833 1.00 . A A .  86 LYS HD2  1 1 
       16 32532 1 1  86 LYS HD3  H   8.751 -13.260   8.119 1.00 . A A .  86 LYS HD3  1 1 
       16 32533 1 1  86 LYS HE2  H   7.944 -15.615   8.796 1.00 . A A .  86 LYS HE2  1 1 
       16 32534 1 1  86 LYS HE3  H   6.799 -15.596   7.465 1.00 . A A .  86 LYS HE3  1 1 
       16 32535 1 1  86 LYS HG2  H   6.950 -13.564   9.850 1.00 . A A .  86 LYS HG2  1 1 
       16 32536 1 1  86 LYS HG3  H   5.722 -13.611   8.599 1.00 . A A .  86 LYS HG3  1 1 
       16 32537 1 1  86 LYS HZ1  H   8.849 -16.630   6.626 1.00 . A A .  86 LYS HZ1  1 1 
       16 32538 1 1  86 LYS HZ2  H   8.829 -15.121   5.951 1.00 . A A .  86 LYS HZ2  1 1 
       16 32539 1 1  86 LYS HZ3  H   9.807 -15.433   7.230 1.00 . A A .  86 LYS HZ3  1 1 
       16 32540 1 1  86 LYS N    N   8.463 -10.173   8.243 1.00 . A A .  86 LYS N    1 1 
       16 32541 1 1  86 LYS NZ   N   8.873 -15.626   6.847 1.00 . A A .  86 LYS NZ   1 1 
       16 32542 1 1  86 LYS O    O   9.365 -12.254  10.282 1.00 . A A .  86 LYS O    1 1 
       16 32543 1 1  87 ASN C    C   9.322 -11.906  13.549 1.00 . A A .  87 ASN C    1 1 
       16 32544 1 1  87 ASN CA   C   9.750 -10.728  12.625 1.00 . A A .  87 ASN CA   1 1 
       16 32545 1 1  87 ASN CB   C   9.972  -9.370  13.328 1.00 . A A .  87 ASN CB   1 1 
       16 32546 1 1  87 ASN CG   C  11.099  -9.349  14.347 1.00 . A A .  87 ASN CG   1 1 
       16 32547 1 1  87 ASN H    H   7.894  -9.922  11.695 1.00 . A A .  87 ASN H    1 1 
       16 32548 1 1  87 ASN HA   H  10.713 -11.018  12.152 1.00 . A A .  87 ASN HA   1 1 
       16 32549 1 1  87 ASN HB2  H  10.166  -8.589  12.563 1.00 . A A .  87 ASN HB2  1 1 
       16 32550 1 1  87 ASN HB3  H   9.048  -9.037  13.833 1.00 . A A .  87 ASN HB3  1 1 
       16 32551 1 1  87 ASN HD21 H  12.408  -8.746  12.940 1.00 . A A .  87 ASN HD21 1 1 
       16 32552 1 1  87 ASN HD22 H  13.018  -9.018  14.674 1.00 . A A .  87 ASN HD22 1 1 
       16 32553 1 1  87 ASN N    N   8.755 -10.484  11.537 1.00 . A A .  87 ASN N    1 1 
       16 32554 1 1  87 ASN ND2  N  12.302  -9.020  13.946 1.00 . A A .  87 ASN ND2  1 1 
       16 32555 1 1  87 ASN O    O  10.062 -12.877  13.703 1.00 . A A .  87 ASN O    1 1 
       16 32556 1 1  87 ASN OD1  O  10.900  -9.625  15.526 1.00 . A A .  87 ASN OD1  1 1 
       16 32557 1 1  88 SER C    C   6.115 -13.089  13.194 1.00 . A A .  88 SER C    1 1 
       16 32558 1 1  88 SER CA   C   7.266 -13.066  14.256 1.00 . A A .  88 SER CA   1 1 
       16 32559 1 1  88 SER CB   C   6.713 -13.041  15.702 1.00 . A A .  88 SER CB   1 1 
       16 32560 1 1  88 SER H    H   7.625 -10.983  13.773 1.00 . A A .  88 SER H    1 1 
       16 32561 1 1  88 SER HA   H   7.873 -13.987  14.125 1.00 . A A .  88 SER HA   1 1 
       16 32562 1 1  88 SER HB2  H   6.096 -12.139  15.880 1.00 . A A .  88 SER HB2  1 1 
       16 32563 1 1  88 SER HB3  H   6.046 -13.905  15.885 1.00 . A A .  88 SER HB3  1 1 
       16 32564 1 1  88 SER HG   H   8.506 -12.591  16.249 1.00 . A A .  88 SER HG   1 1 
       16 32565 1 1  88 SER N    N   8.093 -11.844  14.081 1.00 . A A .  88 SER N    1 1 
       16 32566 1 1  88 SER O    O   5.764 -12.070  12.584 1.00 . A A .  88 SER O    1 1 
       16 32567 1 1  88 SER OG   O   7.780 -13.087  16.649 1.00 . A A .  88 SER OG   1 1 
       16 32568 1 1  89 GLU C    C   2.894 -13.499  13.044 1.00 . A A .  89 GLU C    1 1 
       16 32569 1 1  89 GLU CA   C   4.094 -14.299  12.384 1.00 . A A .  89 GLU CA   1 1 
       16 32570 1 1  89 GLU CB   C   3.744 -15.796  12.158 1.00 . A A .  89 GLU CB   1 1 
       16 32571 1 1  89 GLU CD   C   4.889 -16.301   9.838 1.00 . A A .  89 GLU CD   1 1 
       16 32572 1 1  89 GLU CG   C   3.624 -16.214  10.680 1.00 . A A .  89 GLU CG   1 1 
       16 32573 1 1  89 GLU H    H   5.784 -15.025  13.607 1.00 . A A .  89 GLU H    1 1 
       16 32574 1 1  89 GLU HA   H   4.203 -13.806  11.400 1.00 . A A .  89 GLU HA   1 1 
       16 32575 1 1  89 GLU HB2  H   4.461 -16.479  12.656 1.00 . A A .  89 GLU HB2  1 1 
       16 32576 1 1  89 GLU HB3  H   2.782 -16.048  12.648 1.00 . A A .  89 GLU HB3  1 1 
       16 32577 1 1  89 GLU HG2  H   3.158 -17.215  10.632 1.00 . A A .  89 GLU HG2  1 1 
       16 32578 1 1  89 GLU HG3  H   2.925 -15.548  10.154 1.00 . A A .  89 GLU HG3  1 1 
       16 32579 1 1  89 GLU N    N   5.428 -14.230  13.071 1.00 . A A .  89 GLU N    1 1 
       16 32580 1 1  89 GLU O    O   1.818 -13.401  12.455 1.00 . A A .  89 GLU O    1 1 
       16 32581 1 1  89 GLU OE1  O   6.005 -16.004  10.306 1.00 . A A .  89 GLU OE1  1 1 
       16 32582 1 1  89 GLU OE2  O   4.751 -16.666   8.648 1.00 . A A .  89 GLU OE2  1 1 
       16 32583 1 1  90 SER C    C   2.903 -10.352  14.742 1.00 . A A .  90 SER C    1 1 
       16 32584 1 1  90 SER CA   C   2.326 -11.809  14.791 1.00 . A A .  90 SER CA   1 1 
       16 32585 1 1  90 SER CB   C   1.976 -12.262  16.234 1.00 . A A .  90 SER CB   1 1 
       16 32586 1 1  90 SER H    H   4.145 -12.977  14.395 1.00 . A A .  90 SER H    1 1 
       16 32587 1 1  90 SER HA   H   1.401 -11.745  14.224 1.00 . A A .  90 SER HA   1 1 
       16 32588 1 1  90 SER HB2  H   1.529 -13.276  16.198 1.00 . A A .  90 SER HB2  1 1 
       16 32589 1 1  90 SER HB3  H   2.894 -12.343  16.847 1.00 . A A .  90 SER HB3  1 1 
       16 32590 1 1  90 SER HG   H   0.738 -11.810  17.671 1.00 . A A .  90 SER HG   1 1 
       16 32591 1 1  90 SER N    N   3.146 -12.890  14.209 1.00 . A A .  90 SER N    1 1 
       16 32592 1 1  90 SER O    O   2.198  -9.435  15.158 1.00 . A A .  90 SER O    1 1 
       16 32593 1 1  90 SER OG   O   1.052 -11.380  16.869 1.00 . A A .  90 SER OG   1 1 
       16 32594 1 1  91 LYS C    C   5.529  -8.591  12.905 1.00 . A A .  91 LYS C    1 1 
       16 32595 1 1  91 LYS CA   C   4.805  -8.800  14.292 1.00 . A A .  91 LYS CA   1 1 
       16 32596 1 1  91 LYS CB   C   5.884  -8.762  15.415 1.00 . A A .  91 LYS CB   1 1 
       16 32597 1 1  91 LYS CD   C   4.452  -9.130  17.559 1.00 . A A .  91 LYS CD   1 1 
       16 32598 1 1  91 LYS CE   C   4.656  -9.250  19.083 1.00 . A A .  91 LYS CE   1 1 
       16 32599 1 1  91 LYS CG   C   5.487  -8.281  16.816 1.00 . A A .  91 LYS CG   1 1 
       16 32600 1 1  91 LYS H    H   4.429 -10.844  13.584 1.00 . A A .  91 LYS H    1 1 
       16 32601 1 1  91 LYS HA   H   4.062  -7.992  14.457 1.00 . A A .  91 LYS HA   1 1 
       16 32602 1 1  91 LYS HB2  H   6.397  -9.741  15.486 1.00 . A A .  91 LYS HB2  1 1 
       16 32603 1 1  91 LYS HB3  H   6.700  -8.073  15.108 1.00 . A A .  91 LYS HB3  1 1 
       16 32604 1 1  91 LYS HD2  H   3.434  -8.749  17.332 1.00 . A A .  91 LYS HD2  1 1 
       16 32605 1 1  91 LYS HD3  H   4.447 -10.161  17.151 1.00 . A A .  91 LYS HD3  1 1 
       16 32606 1 1  91 LYS HE2  H   3.852  -9.906  19.487 1.00 . A A .  91 LYS HE2  1 1 
       16 32607 1 1  91 LYS HE3  H   5.602  -9.803  19.279 1.00 . A A .  91 LYS HE3  1 1 
       16 32608 1 1  91 LYS HG2  H   6.435  -8.234  17.391 1.00 . A A .  91 LYS HG2  1 1 
       16 32609 1 1  91 LYS HG3  H   5.143  -7.229  16.763 1.00 . A A .  91 LYS HG3  1 1 
       16 32610 1 1  91 LYS HZ1  H   4.861  -7.986  20.790 1.00 . A A .  91 LYS HZ1  1 1 
       16 32611 1 1  91 LYS HZ2  H   5.308  -7.262  19.371 1.00 . A A .  91 LYS HZ2  1 1 
       16 32612 1 1  91 LYS HZ3  H   3.712  -7.409  19.741 1.00 . A A .  91 LYS HZ3  1 1 
       16 32613 1 1  91 LYS N    N   4.134 -10.125  14.254 1.00 . A A .  91 LYS N    1 1 
       16 32614 1 1  91 LYS NZ   N   4.656  -7.937  19.785 1.00 . A A .  91 LYS NZ   1 1 
       16 32615 1 1  91 LYS O    O   6.589  -9.176  12.674 1.00 . A A .  91 LYS O    1 1 
       16 32616 1 1  92 LEU C    C   5.981  -5.945  10.586 1.00 . A A .  92 LEU C    1 1 
       16 32617 1 1  92 LEU CA   C   5.600  -7.445  10.690 1.00 . A A .  92 LEU CA   1 1 
       16 32618 1 1  92 LEU CB   C   4.601  -7.911   9.597 1.00 . A A .  92 LEU CB   1 1 
       16 32619 1 1  92 LEU CD1  C   4.237  -8.872   7.286 1.00 . A A .  92 LEU CD1  1 1 
       16 32620 1 1  92 LEU CD2  C   5.287  -6.640   7.445 1.00 . A A .  92 LEU CD2  1 1 
       16 32621 1 1  92 LEU CG   C   5.142  -7.983   8.156 1.00 . A A .  92 LEU CG   1 1 
       16 32622 1 1  92 LEU H    H   4.000  -7.531  12.249 1.00 . A A .  92 LEU H    1 1 
       16 32623 1 1  92 LEU HA   H   6.534  -8.034  10.584 1.00 . A A .  92 LEU HA   1 1 
       16 32624 1 1  92 LEU HB2  H   4.290  -8.940   9.876 1.00 . A A .  92 LEU HB2  1 1 
       16 32625 1 1  92 LEU HB3  H   3.670  -7.318   9.634 1.00 . A A .  92 LEU HB3  1 1 
       16 32626 1 1  92 LEU HD11 H   3.213  -8.464   7.199 1.00 . A A .  92 LEU HD11 1 1 
       16 32627 1 1  92 LEU HD12 H   4.633  -8.982   6.260 1.00 . A A .  92 LEU HD12 1 1 
       16 32628 1 1  92 LEU HD13 H   4.154  -9.894   7.693 1.00 . A A .  92 LEU HD13 1 1 
       16 32629 1 1  92 LEU HD21 H   5.539  -6.768   6.379 1.00 . A A .  92 LEU HD21 1 1 
       16 32630 1 1  92 LEU HD22 H   4.371  -6.028   7.481 1.00 . A A .  92 LEU HD22 1 1 
       16 32631 1 1  92 LEU HD23 H   6.103  -6.026   7.854 1.00 . A A .  92 LEU HD23 1 1 
       16 32632 1 1  92 LEU HG   H   6.129  -8.470   8.208 1.00 . A A .  92 LEU HG   1 1 
       16 32633 1 1  92 LEU N    N   4.973  -7.761  12.018 1.00 . A A .  92 LEU N    1 1 
       16 32634 1 1  92 LEU O    O   5.133  -5.075  10.766 1.00 . A A .  92 LEU O    1 1 
       16 32635 1 1  93 THR C    C   8.073  -3.785   8.804 1.00 . A A .  93 THR C    1 1 
       16 32636 1 1  93 THR CA   C   7.724  -4.200  10.255 1.00 . A A .  93 THR CA   1 1 
       16 32637 1 1  93 THR CB   C   8.853  -4.102  11.302 1.00 . A A .  93 THR CB   1 1 
       16 32638 1 1  93 THR CG2  C   9.673  -2.818  11.284 1.00 . A A .  93 THR CG2  1 1 
       16 32639 1 1  93 THR H    H   7.767  -6.346   9.752 1.00 . A A .  93 THR H    1 1 
       16 32640 1 1  93 THR HA   H   6.928  -3.516  10.616 1.00 . A A .  93 THR HA   1 1 
       16 32641 1 1  93 THR HB   H   9.531  -4.961  11.172 1.00 . A A .  93 THR HB   1 1 
       16 32642 1 1  93 THR HG1  H   9.030  -4.288  13.208 1.00 . A A .  93 THR HG1  1 1 
       16 32643 1 1  93 THR HG21 H  10.315  -2.725  12.178 1.00 . A A .  93 THR HG21 1 1 
       16 32644 1 1  93 THR HG22 H  10.352  -2.798  10.414 1.00 . A A .  93 THR HG22 1 1 
       16 32645 1 1  93 THR HG23 H   9.060  -1.901  11.212 1.00 . A A .  93 THR HG23 1 1 
       16 32646 1 1  93 THR N    N   7.235  -5.617  10.249 1.00 . A A .  93 THR N    1 1 
       16 32647 1 1  93 THR O    O   9.191  -3.950   8.315 1.00 . A A .  93 THR O    1 1 
       16 32648 1 1  93 THR OG1  O   8.285  -4.211  12.606 1.00 . A A .  93 THR OG1  1 1 
       16 32649 1 1  94 GLN C    C   7.711  -1.667   6.140 1.00 . A A .  94 GLN C    1 1 
       16 32650 1 1  94 GLN CA   C   7.074  -3.019   6.647 1.00 . A A .  94 GLN CA   1 1 
       16 32651 1 1  94 GLN CB   C   5.570  -3.144   6.280 1.00 . A A .  94 GLN CB   1 1 
       16 32652 1 1  94 GLN CD   C   3.964  -2.656   4.368 1.00 . A A .  94 GLN CD   1 1 
       16 32653 1 1  94 GLN CG   C   5.257  -3.339   4.786 1.00 . A A .  94 GLN CG   1 1 
       16 32654 1 1  94 GLN H    H   6.191  -3.317   8.658 1.00 . A A .  94 GLN H    1 1 
       16 32655 1 1  94 GLN HA   H   7.655  -3.833   6.182 1.00 . A A .  94 GLN HA   1 1 
       16 32656 1 1  94 GLN HB2  H   5.097  -3.990   6.813 1.00 . A A .  94 GLN HB2  1 1 
       16 32657 1 1  94 GLN HB3  H   5.048  -2.251   6.685 1.00 . A A .  94 GLN HB3  1 1 
       16 32658 1 1  94 GLN HE21 H   4.959  -0.995   3.908 1.00 . A A .  94 GLN HE21 1 1 
       16 32659 1 1  94 GLN HE22 H   3.162  -1.031   3.562 1.00 . A A .  94 GLN HE22 1 1 
       16 32660 1 1  94 GLN HG2  H   6.086  -3.003   4.139 1.00 . A A .  94 GLN HG2  1 1 
       16 32661 1 1  94 GLN HG3  H   5.174  -4.420   4.567 1.00 . A A .  94 GLN HG3  1 1 
       16 32662 1 1  94 GLN N    N   7.062  -3.228   8.129 1.00 . A A .  94 GLN N    1 1 
       16 32663 1 1  94 GLN NE2  N   4.019  -1.404   3.976 1.00 . A A .  94 GLN NE2  1 1 
       16 32664 1 1  94 GLN O    O   7.163  -0.969   5.285 1.00 . A A .  94 GLN O    1 1 
       16 32665 1 1  94 GLN OE1  O   2.882  -3.233   4.430 1.00 . A A .  94 GLN OE1  1 1 
       16 32666 1 1  95 THR C    C   9.375   0.946   5.675 1.00 . A A .  95 THR C    1 1 
       16 32667 1 1  95 THR CA   C   9.397   0.029   6.918 1.00 . A A .  95 THR CA   1 1 
       16 32668 1 1  95 THR CB   C  10.788  -0.044   7.617 1.00 . A A .  95 THR CB   1 1 
       16 32669 1 1  95 THR CG2  C  11.243   1.308   8.167 1.00 . A A .  95 THR CG2  1 1 
       16 32670 1 1  95 THR H    H   9.006  -2.077   7.418 1.00 . A A .  95 THR H    1 1 
       16 32671 1 1  95 THR HA   H   8.774   0.473   7.715 1.00 . A A .  95 THR HA   1 1 
       16 32672 1 1  95 THR HB   H  11.559  -0.423   6.928 1.00 . A A .  95 THR HB   1 1 
       16 32673 1 1  95 THR HG1  H  10.689  -1.831   8.319 1.00 . A A .  95 THR HG1  1 1 
       16 32674 1 1  95 THR HG21 H  11.636   1.970   7.379 1.00 . A A .  95 THR HG21 1 1 
       16 32675 1 1  95 THR HG22 H  10.431   1.873   8.654 1.00 . A A .  95 THR HG22 1 1 
       16 32676 1 1  95 THR HG23 H  12.036   1.184   8.921 1.00 . A A .  95 THR HG23 1 1 
       16 32677 1 1  95 THR N    N   8.878  -1.354   6.710 1.00 . A A .  95 THR N    1 1 
       16 32678 1 1  95 THR O    O  10.045   0.663   4.678 1.00 . A A .  95 THR O    1 1 
       16 32679 1 1  95 THR OG1  O  10.747  -0.953   8.720 1.00 . A A .  95 THR OG1  1 1 
       16 32680 1 1  96 GLN C    C   9.246   3.846   4.200 1.00 . A A .  96 GLN C    1 1 
       16 32681 1 1  96 GLN CA   C   8.160   2.785   4.530 1.00 . A A .  96 GLN CA   1 1 
       16 32682 1 1  96 GLN CB   C   6.761   3.411   4.770 1.00 . A A .  96 GLN CB   1 1 
       16 32683 1 1  96 GLN CD   C   4.213   3.153   4.608 1.00 . A A .  96 GLN CD   1 1 
       16 32684 1 1  96 GLN CG   C   5.578   2.596   4.215 1.00 . A A .  96 GLN CG   1 1 
       16 32685 1 1  96 GLN H    H   8.186   2.267   6.644 1.00 . A A .  96 GLN H    1 1 
       16 32686 1 1  96 GLN HA   H   8.066   2.074   3.691 1.00 . A A .  96 GLN HA   1 1 
       16 32687 1 1  96 GLN HB2  H   6.587   3.579   5.851 1.00 . A A .  96 GLN HB2  1 1 
       16 32688 1 1  96 GLN HB3  H   6.715   4.420   4.310 1.00 . A A .  96 GLN HB3  1 1 
       16 32689 1 1  96 GLN HE21 H   4.453   4.701   3.381 1.00 . A A .  96 GLN HE21 1 1 
       16 32690 1 1  96 GLN HE22 H   2.902   4.600   4.365 1.00 . A A .  96 GLN HE22 1 1 
       16 32691 1 1  96 GLN HG2  H   5.640   2.549   3.113 1.00 . A A .  96 GLN HG2  1 1 
       16 32692 1 1  96 GLN HG3  H   5.637   1.546   4.556 1.00 . A A .  96 GLN HG3  1 1 
       16 32693 1 1  96 GLN N    N   8.549   2.005   5.725 1.00 . A A .  96 GLN N    1 1 
       16 32694 1 1  96 GLN NE2  N   3.780   4.231   3.995 1.00 . A A .  96 GLN NE2  1 1 
       16 32695 1 1  96 GLN O    O   9.505   4.778   4.968 1.00 . A A .  96 GLN O    1 1 
       16 32696 1 1  96 GLN OE1  O   3.513   2.628   5.469 1.00 . A A .  96 GLN OE1  1 1 
       16 32697 1 1  97 VAL C    C  10.574   5.554   1.658 1.00 . A A .  97 VAL C    1 1 
       16 32698 1 1  97 VAL CA   C  11.081   4.492   2.675 1.00 . A A .  97 VAL CA   1 1 
       16 32699 1 1  97 VAL CB   C  12.218   3.539   2.197 1.00 . A A .  97 VAL CB   1 1 
       16 32700 1 1  97 VAL CG1  C  13.395   4.311   1.578 1.00 . A A .  97 VAL CG1  1 1 
       16 32701 1 1  97 VAL CG2  C  12.799   2.722   3.386 1.00 . A A .  97 VAL CG2  1 1 
       16 32702 1 1  97 VAL H    H   9.489   3.027   2.373 1.00 . A A .  97 VAL H    1 1 
       16 32703 1 1  97 VAL HA   H  11.493   5.025   3.561 1.00 . A A .  97 VAL HA   1 1 
       16 32704 1 1  97 VAL HB   H  11.813   2.816   1.465 1.00 . A A .  97 VAL HB   1 1 
       16 32705 1 1  97 VAL HG11 H  13.123   4.801   0.626 1.00 . A A .  97 VAL HG11 1 1 
       16 32706 1 1  97 VAL HG12 H  13.709   5.110   2.269 1.00 . A A .  97 VAL HG12 1 1 
       16 32707 1 1  97 VAL HG13 H  14.269   3.666   1.373 1.00 . A A .  97 VAL HG13 1 1 
       16 32708 1 1  97 VAL HG21 H  12.042   2.047   3.825 1.00 . A A .  97 VAL HG21 1 1 
       16 32709 1 1  97 VAL HG22 H  13.641   2.079   3.071 1.00 . A A .  97 VAL HG22 1 1 
       16 32710 1 1  97 VAL HG23 H  13.155   3.377   4.204 1.00 . A A .  97 VAL HG23 1 1 
       16 32711 1 1  97 VAL N    N   9.914   3.670   3.059 1.00 . A A .  97 VAL N    1 1 
       16 32712 1 1  97 VAL O    O  10.497   5.335   0.444 1.00 . A A .  97 VAL O    1 1 
       16 32713 1 1  98 ASP C    C  10.912   8.912   1.213 1.00 . A A .  98 ASP C    1 1 
       16 32714 1 1  98 ASP CA   C   9.749   7.887   1.486 1.00 . A A .  98 ASP CA   1 1 
       16 32715 1 1  98 ASP CB   C   8.749   8.567   2.469 1.00 . A A .  98 ASP CB   1 1 
       16 32716 1 1  98 ASP CG   C   7.406   7.889   2.627 1.00 . A A .  98 ASP CG   1 1 
       16 32717 1 1  98 ASP H    H   9.992   6.645   3.219 1.00 . A A .  98 ASP H    1 1 
       16 32718 1 1  98 ASP HA   H   9.247   7.593   0.542 1.00 . A A .  98 ASP HA   1 1 
       16 32719 1 1  98 ASP HB2  H   9.203   8.678   3.469 1.00 . A A .  98 ASP HB2  1 1 
       16 32720 1 1  98 ASP HB3  H   8.554   9.606   2.166 1.00 . A A .  98 ASP HB3  1 1 
       16 32721 1 1  98 ASP N    N  10.223   6.706   2.223 1.00 . A A .  98 ASP N    1 1 
       16 32722 1 1  98 ASP O    O  11.958   8.828   1.871 1.00 . A A .  98 ASP O    1 1 
       16 32723 1 1  98 ASP OD1  O   7.301   6.925   3.420 1.00 . A A .  98 ASP OD1  1 1 
       16 32724 1 1  98 ASP OD2  O   6.433   8.365   2.001 1.00 . A A .  98 ASP OD2  1 1 
       16 32725 1 1  99 PRO C    C  11.670  11.976   1.892 1.00 . A A .  99 PRO C    1 1 
       16 32726 1 1  99 PRO CA   C  11.614  11.214   0.526 1.00 . A A .  99 PRO CA   1 1 
       16 32727 1 1  99 PRO CB   C  11.107  12.090  -0.646 1.00 . A A .  99 PRO CB   1 1 
       16 32728 1 1  99 PRO CD   C   9.615  10.180  -0.534 1.00 . A A .  99 PRO CD   1 1 
       16 32729 1 1  99 PRO CG   C   9.623  11.693  -0.818 1.00 . A A .  99 PRO CG   1 1 
       16 32730 1 1  99 PRO HA   H  12.651  10.892   0.317 1.00 . A A .  99 PRO HA   1 1 
       16 32731 1 1  99 PRO HB2  H  11.247  13.175  -0.489 1.00 . A A .  99 PRO HB2  1 1 
       16 32732 1 1  99 PRO HB3  H  11.670  11.829  -1.565 1.00 . A A .  99 PRO HB3  1 1 
       16 32733 1 1  99 PRO HD2  H   8.642   9.854  -0.128 1.00 . A A .  99 PRO HD2  1 1 
       16 32734 1 1  99 PRO HD3  H   9.809   9.604  -1.460 1.00 . A A .  99 PRO HD3  1 1 
       16 32735 1 1  99 PRO HG2  H   9.000  12.223  -0.072 1.00 . A A .  99 PRO HG2  1 1 
       16 32736 1 1  99 PRO HG3  H   9.227  11.941  -1.819 1.00 . A A .  99 PRO HG3  1 1 
       16 32737 1 1  99 PRO N    N  10.735   9.998   0.411 1.00 . A A .  99 PRO N    1 1 
       16 32738 1 1  99 PRO O    O  12.544  12.827   2.059 1.00 . A A .  99 PRO O    1 1 
       16 32739 1 1 100 LYS C    C  11.803  10.899   5.139 1.00 . A A . 100 LYS C    1 1 
       16 32740 1 1 100 LYS CA   C  11.029  11.973   4.290 1.00 . A A . 100 LYS CA   1 1 
       16 32741 1 1 100 LYS CB   C   9.637  12.263   4.924 1.00 . A A . 100 LYS CB   1 1 
       16 32742 1 1 100 LYS CD   C  10.470  14.069   6.627 1.00 . A A . 100 LYS CD   1 1 
       16 32743 1 1 100 LYS CE   C   9.982  15.323   5.896 1.00 . A A . 100 LYS CE   1 1 
       16 32744 1 1 100 LYS CG   C   9.637  12.810   6.364 1.00 . A A . 100 LYS CG   1 1 
       16 32745 1 1 100 LYS H    H  10.212  10.852   2.587 1.00 . A A . 100 LYS H    1 1 
       16 32746 1 1 100 LYS HA   H  11.614  12.908   4.347 1.00 . A A . 100 LYS HA   1 1 
       16 32747 1 1 100 LYS HB2  H   9.056  12.954   4.284 1.00 . A A . 100 LYS HB2  1 1 
       16 32748 1 1 100 LYS HB3  H   9.050  11.323   4.922 1.00 . A A . 100 LYS HB3  1 1 
       16 32749 1 1 100 LYS HD2  H  10.456  14.219   7.724 1.00 . A A . 100 LYS HD2  1 1 
       16 32750 1 1 100 LYS HD3  H  11.527  13.840   6.386 1.00 . A A . 100 LYS HD3  1 1 
       16 32751 1 1 100 LYS HE2  H   9.973  15.150   4.797 1.00 . A A . 100 LYS HE2  1 1 
       16 32752 1 1 100 LYS HE3  H   8.922  15.533   6.161 1.00 . A A . 100 LYS HE3  1 1 
       16 32753 1 1 100 LYS HG2  H   8.597  12.975   6.700 1.00 . A A . 100 LYS HG2  1 1 
       16 32754 1 1 100 LYS HG3  H  10.002  12.016   7.048 1.00 . A A . 100 LYS HG3  1 1 
       16 32755 1 1 100 LYS HZ1  H  10.874  16.663   7.255 1.00 . A A . 100 LYS HZ1  1 1 
       16 32756 1 1 100 LYS HZ2  H  11.844  16.300   5.986 1.00 . A A . 100 LYS HZ2  1 1 
       16 32757 1 1 100 LYS HZ3  H  10.595  17.353   5.788 1.00 . A A . 100 LYS HZ3  1 1 
       16 32758 1 1 100 LYS N    N  10.800  11.644   2.864 1.00 . A A . 100 LYS N    1 1 
       16 32759 1 1 100 LYS NZ   N  10.863  16.471   6.245 1.00 . A A . 100 LYS NZ   1 1 
       16 32760 1 1 100 LYS O    O  12.420  11.298   6.126 1.00 . A A . 100 LYS O    1 1 
       16 32761 1 1 101 ASN C    C  10.128   8.528   6.528 1.00 . A A . 101 ASN C    1 1 
       16 32762 1 1 101 ASN CA   C  11.549   8.509   5.875 1.00 . A A . 101 ASN CA   1 1 
       16 32763 1 1 101 ASN CB   C  12.692   8.453   6.926 1.00 . A A . 101 ASN CB   1 1 
       16 32764 1 1 101 ASN CG   C  12.633   7.279   7.903 1.00 . A A . 101 ASN CG   1 1 
       16 32765 1 1 101 ASN H    H  11.491   9.409   3.850 1.00 . A A . 101 ASN H    1 1 
       16 32766 1 1 101 ASN HA   H  11.632   7.567   5.292 1.00 . A A . 101 ASN HA   1 1 
       16 32767 1 1 101 ASN HB2  H  13.672   8.469   6.414 1.00 . A A . 101 ASN HB2  1 1 
       16 32768 1 1 101 ASN HB3  H  12.689   9.370   7.543 1.00 . A A . 101 ASN HB3  1 1 
       16 32769 1 1 101 ASN HD21 H  13.509   6.068   6.575 1.00 . A A . 101 ASN HD21 1 1 
       16 32770 1 1 101 ASN HD22 H  12.990   5.365   8.194 1.00 . A A . 101 ASN HD22 1 1 
       16 32771 1 1 101 ASN N    N  11.676   9.587   4.847 1.00 . A A . 101 ASN N    1 1 
       16 32772 1 1 101 ASN ND2  N  13.113   6.123   7.517 1.00 . A A . 101 ASN ND2  1 1 
       16 32773 1 1 101 ASN O    O   9.803   9.457   7.272 1.00 . A A . 101 ASN O    1 1 
       16 32774 1 1 101 ASN OD1  O  12.141   7.389   9.026 1.00 . A A . 101 ASN OD1  1 1 
       16 32775 1 1 102 THR C    C   9.009   6.092   8.350 1.00 . A A . 102 THR C    1 1 
       16 32776 1 1 102 THR CA   C   8.311   7.069   7.340 1.00 . A A . 102 THR CA   1 1 
       16 32777 1 1 102 THR CB   C   7.103   6.359   6.676 1.00 . A A . 102 THR CB   1 1 
       16 32778 1 1 102 THR CG2  C   5.950   6.087   7.635 1.00 . A A . 102 THR CG2  1 1 
       16 32779 1 1 102 THR H    H   9.707   6.734   5.710 1.00 . A A . 102 THR H    1 1 
       16 32780 1 1 102 THR HA   H   7.939   7.964   7.869 1.00 . A A . 102 THR HA   1 1 
       16 32781 1 1 102 THR HB   H   7.491   5.412   6.273 1.00 . A A . 102 THR HB   1 1 
       16 32782 1 1 102 THR HG1  H   6.942   6.966   4.753 1.00 . A A . 102 THR HG1  1 1 
       16 32783 1 1 102 THR HG21 H   5.187   5.446   7.157 1.00 . A A . 102 THR HG21 1 1 
       16 32784 1 1 102 THR HG22 H   6.260   5.590   8.569 1.00 . A A . 102 THR HG22 1 1 
       16 32785 1 1 102 THR HG23 H   5.439   7.022   7.923 1.00 . A A . 102 THR HG23 1 1 
       16 32786 1 1 102 THR N    N   9.337   7.464   6.333 1.00 . A A . 102 THR N    1 1 
       16 32787 1 1 102 THR O    O   9.607   5.081   7.961 1.00 . A A . 102 THR O    1 1 
       16 32788 1 1 102 THR OG1  O   6.501   7.126   5.649 1.00 . A A . 102 THR OG1  1 1 
       16 32789 1 1 103 THR C    C   9.079   4.381  11.123 1.00 . A A . 103 THR C    1 1 
       16 32790 1 1 103 THR CA   C   9.756   5.712  10.672 1.00 . A A . 103 THR CA   1 1 
       16 32791 1 1 103 THR CB   C  10.010   6.741  11.796 1.00 . A A . 103 THR CB   1 1 
       16 32792 1 1 103 THR CG2  C  10.872   6.232  12.937 1.00 . A A . 103 THR CG2  1 1 
       16 32793 1 1 103 THR H    H   8.258   7.116   9.919 1.00 . A A . 103 THR H    1 1 
       16 32794 1 1 103 THR HA   H  10.748   5.513  10.240 1.00 . A A . 103 THR HA   1 1 
       16 32795 1 1 103 THR HB   H   9.028   7.064  12.191 1.00 . A A . 103 THR HB   1 1 
       16 32796 1 1 103 THR HG1  H  11.199   7.609  10.501 1.00 . A A . 103 THR HG1  1 1 
       16 32797 1 1 103 THR HG21 H  11.900   5.986  12.613 1.00 . A A . 103 THR HG21 1 1 
       16 32798 1 1 103 THR HG22 H  10.953   6.991  13.735 1.00 . A A . 103 THR HG22 1 1 
       16 32799 1 1 103 THR HG23 H  10.442   5.326  13.390 1.00 . A A . 103 THR HG23 1 1 
       16 32800 1 1 103 THR N    N   8.952   6.415   9.637 1.00 . A A . 103 THR N    1 1 
       16 32801 1 1 103 THR O    O   7.866   4.349  11.333 1.00 . A A . 103 THR O    1 1 
       16 32802 1 1 103 THR OG1  O  10.689   7.892  11.282 1.00 . A A . 103 THR OG1  1 1 
       16 32803 1 1 104 VAL C    C   7.931   1.591  11.807 1.00 . A A . 104 VAL C    1 1 
       16 32804 1 1 104 VAL CA   C   9.427   1.891  11.465 1.00 . A A . 104 VAL CA   1 1 
       16 32805 1 1 104 VAL CB   C  10.363   1.107  12.456 1.00 . A A . 104 VAL CB   1 1 
       16 32806 1 1 104 VAL CG1  C  11.756   0.806  11.872 1.00 . A A . 104 VAL CG1  1 1 
       16 32807 1 1 104 VAL CG2  C  10.537   1.732  13.850 1.00 . A A . 104 VAL CG2  1 1 
       16 32808 1 1 104 VAL H    H  10.877   3.509  11.227 1.00 . A A . 104 VAL H    1 1 
       16 32809 1 1 104 VAL HA   H   9.610   1.379  10.497 1.00 . A A . 104 VAL HA   1 1 
       16 32810 1 1 104 VAL HB   H   9.874   0.118  12.579 1.00 . A A . 104 VAL HB   1 1 
       16 32811 1 1 104 VAL HG11 H  12.333   1.717  11.634 1.00 . A A . 104 VAL HG11 1 1 
       16 32812 1 1 104 VAL HG12 H  12.368   0.211  12.576 1.00 . A A . 104 VAL HG12 1 1 
       16 32813 1 1 104 VAL HG13 H  11.690   0.203  10.949 1.00 . A A . 104 VAL HG13 1 1 
       16 32814 1 1 104 VAL HG21 H   9.573   1.917  14.356 1.00 . A A . 104 VAL HG21 1 1 
       16 32815 1 1 104 VAL HG22 H  11.116   1.068  14.518 1.00 . A A . 104 VAL HG22 1 1 
       16 32816 1 1 104 VAL HG23 H  11.068   2.701  13.815 1.00 . A A . 104 VAL HG23 1 1 
       16 32817 1 1 104 VAL N    N   9.877   3.301  11.240 1.00 . A A . 104 VAL N    1 1 
       16 32818 1 1 104 VAL O    O   7.520   1.629  12.972 1.00 . A A . 104 VAL O    1 1 
       16 32819 1 1 105 ILE C    C   5.311  -0.355  11.321 1.00 . A A . 105 ILE C    1 1 
       16 32820 1 1 105 ILE CA   C   5.646   1.126  10.981 1.00 . A A . 105 ILE CA   1 1 
       16 32821 1 1 105 ILE CB   C   4.842   1.734   9.794 1.00 . A A . 105 ILE CB   1 1 
       16 32822 1 1 105 ILE CD1  C   6.201   0.773   7.814 1.00 . A A . 105 ILE CD1  1 1 
       16 32823 1 1 105 ILE CG1  C   4.853   1.004   8.444 1.00 . A A . 105 ILE CG1  1 1 
       16 32824 1 1 105 ILE CG2  C   5.192   3.223   9.553 1.00 . A A . 105 ILE CG2  1 1 
       16 32825 1 1 105 ILE H    H   7.459   1.351   9.835 1.00 . A A . 105 ILE H    1 1 
       16 32826 1 1 105 ILE HA   H   5.329   1.768  11.840 1.00 . A A . 105 ILE HA   1 1 
       16 32827 1 1 105 ILE HB   H   3.785   1.730  10.131 1.00 . A A . 105 ILE HB   1 1 
       16 32828 1 1 105 ILE HD11 H   6.684  -0.121   8.247 1.00 . A A . 105 ILE HD11 1 1 
       16 32829 1 1 105 ILE HD12 H   6.088   0.612   6.729 1.00 . A A . 105 ILE HD12 1 1 
       16 32830 1 1 105 ILE HD13 H   6.885   1.622   7.952 1.00 . A A . 105 ILE HD13 1 1 
       16 32831 1 1 105 ILE HG12 H   4.375   0.014   8.521 1.00 . A A . 105 ILE HG12 1 1 
       16 32832 1 1 105 ILE HG13 H   4.252   1.577   7.725 1.00 . A A . 105 ILE HG13 1 1 
       16 32833 1 1 105 ILE HG21 H   5.203   3.816  10.481 1.00 . A A . 105 ILE HG21 1 1 
       16 32834 1 1 105 ILE HG22 H   6.200   3.358   9.125 1.00 . A A . 105 ILE HG22 1 1 
       16 32835 1 1 105 ILE HG23 H   4.482   3.686   8.846 1.00 . A A . 105 ILE HG23 1 1 
       16 32836 1 1 105 ILE N    N   7.113   1.278  10.794 1.00 . A A . 105 ILE N    1 1 
       16 32837 1 1 105 ILE O    O   4.797  -1.134  10.513 1.00 . A A . 105 ILE O    1 1 
       16 32838 1 1 106 VAL C    C   3.888  -2.538  12.960 1.00 . A A . 106 VAL C    1 1 
       16 32839 1 1 106 VAL CA   C   5.409  -2.120  13.073 1.00 . A A . 106 VAL CA   1 1 
       16 32840 1 1 106 VAL CB   C   5.958  -2.330  14.532 1.00 . A A . 106 VAL CB   1 1 
       16 32841 1 1 106 VAL CG1  C   7.409  -1.837  14.736 1.00 . A A . 106 VAL CG1  1 1 
       16 32842 1 1 106 VAL CG2  C   5.090  -1.709  15.639 1.00 . A A . 106 VAL CG2  1 1 
       16 32843 1 1 106 VAL H    H   6.360  -0.105  12.943 1.00 . A A . 106 VAL H    1 1 
       16 32844 1 1 106 VAL HA   H   6.017  -2.810  12.433 1.00 . A A . 106 VAL HA   1 1 
       16 32845 1 1 106 VAL HB   H   5.975  -3.429  14.700 1.00 . A A . 106 VAL HB   1 1 
       16 32846 1 1 106 VAL HG11 H   7.481  -0.733  14.758 1.00 . A A . 106 VAL HG11 1 1 
       16 32847 1 1 106 VAL HG12 H   7.824  -2.205  15.693 1.00 . A A . 106 VAL HG12 1 1 
       16 32848 1 1 106 VAL HG13 H   8.091  -2.174  13.940 1.00 . A A . 106 VAL HG13 1 1 
       16 32849 1 1 106 VAL HG21 H   5.573  -1.749  16.632 1.00 . A A . 106 VAL HG21 1 1 
       16 32850 1 1 106 VAL HG22 H   4.869  -0.658  15.401 1.00 . A A . 106 VAL HG22 1 1 
       16 32851 1 1 106 VAL HG23 H   4.116  -2.221  15.741 1.00 . A A . 106 VAL HG23 1 1 
       16 32852 1 1 106 VAL N    N   5.641  -0.738  12.560 1.00 . A A . 106 VAL N    1 1 
       16 32853 1 1 106 VAL O    O   2.982  -1.702  13.069 1.00 . A A . 106 VAL O    1 1 
       16 32854 1 1 107 ARG C    C   2.041  -5.519  13.504 1.00 . A A . 107 ARG C    1 1 
       16 32855 1 1 107 ARG CA   C   2.276  -4.347  12.501 1.00 . A A . 107 ARG CA   1 1 
       16 32856 1 1 107 ARG CB   C   2.027  -4.867  11.057 1.00 . A A . 107 ARG CB   1 1 
       16 32857 1 1 107 ARG CD   C   1.703  -4.570   8.569 1.00 . A A . 107 ARG CD   1 1 
       16 32858 1 1 107 ARG CG   C   2.141  -3.883   9.879 1.00 . A A . 107 ARG CG   1 1 
       16 32859 1 1 107 ARG CZ   C   0.684  -2.872   7.033 1.00 . A A . 107 ARG CZ   1 1 
       16 32860 1 1 107 ARG H    H   4.473  -4.313  12.352 1.00 . A A . 107 ARG H    1 1 
       16 32861 1 1 107 ARG HA   H   1.524  -3.575  12.741 1.00 . A A . 107 ARG HA   1 1 
       16 32862 1 1 107 ARG HB2  H   2.710  -5.717  10.869 1.00 . A A . 107 ARG HB2  1 1 
       16 32863 1 1 107 ARG HB3  H   1.016  -5.316  11.052 1.00 . A A . 107 ARG HB3  1 1 
       16 32864 1 1 107 ARG HD2  H   2.387  -5.415   8.359 1.00 . A A . 107 ARG HD2  1 1 
       16 32865 1 1 107 ARG HD3  H   0.716  -5.062   8.689 1.00 . A A . 107 ARG HD3  1 1 
       16 32866 1 1 107 ARG HE   H   2.404  -3.736   6.649 1.00 . A A . 107 ARG HE   1 1 
       16 32867 1 1 107 ARG HG2  H   1.523  -2.993  10.056 1.00 . A A . 107 ARG HG2  1 1 
       16 32868 1 1 107 ARG HG3  H   3.180  -3.506   9.788 1.00 . A A . 107 ARG HG3  1 1 
       16 32869 1 1 107 ARG HH11 H  -0.238  -2.997   8.747 1.00 . A A . 107 ARG HH11 1 1 
       16 32870 1 1 107 ARG HH12 H  -1.062  -1.975   7.466 1.00 . A A . 107 ARG HH12 1 1 
       16 32871 1 1 107 ARG HH21 H   1.485  -2.637   5.232 1.00 . A A . 107 ARG HH21 1 1 
       16 32872 1 1 107 ARG HH22 H  -0.097  -1.776   5.560 1.00 . A A . 107 ARG HH22 1 1 
       16 32873 1 1 107 ARG N    N   3.642  -3.814  12.699 1.00 . A A . 107 ARG N    1 1 
       16 32874 1 1 107 ARG NE   N   1.696  -3.660   7.391 1.00 . A A . 107 ARG NE   1 1 
       16 32875 1 1 107 ARG NH1  N  -0.320  -2.581   7.817 1.00 . A A . 107 ARG NH1  1 1 
       16 32876 1 1 107 ARG NH2  N   0.694  -2.355   5.842 1.00 . A A . 107 ARG NH2  1 1 
       16 32877 1 1 107 ARG O    O   2.450  -6.655  13.232 1.00 . A A . 107 ARG O    1 1 
       16 32878 1 1 108 GLU C    C  -0.517  -6.878  15.110 1.00 . A A . 108 GLU C    1 1 
       16 32879 1 1 108 GLU CA   C   0.901  -6.334  15.532 1.00 . A A . 108 GLU CA   1 1 
       16 32880 1 1 108 GLU CB   C   0.856  -5.834  17.003 1.00 . A A . 108 GLU CB   1 1 
       16 32881 1 1 108 GLU CD   C   2.161  -5.497  19.149 1.00 . A A . 108 GLU CD   1 1 
       16 32882 1 1 108 GLU CG   C   2.220  -5.501  17.632 1.00 . A A . 108 GLU CG   1 1 
       16 32883 1 1 108 GLU H    H   0.986  -4.287  14.731 1.00 . A A . 108 GLU H    1 1 
       16 32884 1 1 108 GLU HA   H   1.630  -7.172  15.486 1.00 . A A . 108 GLU HA   1 1 
       16 32885 1 1 108 GLU HB2  H   0.177  -4.968  17.102 1.00 . A A . 108 GLU HB2  1 1 
       16 32886 1 1 108 GLU HB3  H   0.377  -6.624  17.620 1.00 . A A . 108 GLU HB3  1 1 
       16 32887 1 1 108 GLU HG2  H   2.987  -6.230  17.323 1.00 . A A . 108 GLU HG2  1 1 
       16 32888 1 1 108 GLU HG3  H   2.580  -4.516  17.289 1.00 . A A . 108 GLU HG3  1 1 
       16 32889 1 1 108 GLU N    N   1.361  -5.248  14.627 1.00 . A A . 108 GLU N    1 1 
       16 32890 1 1 108 GLU O    O  -1.232  -6.286  14.294 1.00 . A A . 108 GLU O    1 1 
       16 32891 1 1 108 GLU OE1  O   1.726  -4.491  19.744 1.00 . A A . 108 GLU OE1  1 1 
       16 32892 1 1 108 GLU OE2  O   2.533  -6.521  19.758 1.00 . A A . 108 GLU OE2  1 1 
       16 32893 1 1 109 VAL C    C  -2.801  -8.625  17.232 1.00 . A A . 109 VAL C    1 1 
       16 32894 1 1 109 VAL CA   C  -2.359  -8.420  15.756 1.00 . A A . 109 VAL CA   1 1 
       16 32895 1 1 109 VAL CB   C  -2.611  -9.656  14.844 1.00 . A A . 109 VAL CB   1 1 
       16 32896 1 1 109 VAL CG1  C  -1.768 -10.898  15.162 1.00 . A A . 109 VAL CG1  1 1 
       16 32897 1 1 109 VAL CG2  C  -4.089 -10.090  14.807 1.00 . A A . 109 VAL CG2  1 1 
       16 32898 1 1 109 VAL H    H  -0.235  -8.430  16.329 1.00 . A A . 109 VAL H    1 1 
       16 32899 1 1 109 VAL HA   H  -2.974  -7.590  15.346 1.00 . A A . 109 VAL HA   1 1 
       16 32900 1 1 109 VAL HB   H  -2.355  -9.331  13.822 1.00 . A A . 109 VAL HB   1 1 
       16 32901 1 1 109 VAL HG11 H  -0.688 -10.695  15.062 1.00 . A A . 109 VAL HG11 1 1 
       16 32902 1 1 109 VAL HG12 H  -1.939 -11.229  16.199 1.00 . A A . 109 VAL HG12 1 1 
       16 32903 1 1 109 VAL HG13 H  -1.996 -11.742  14.485 1.00 . A A . 109 VAL HG13 1 1 
       16 32904 1 1 109 VAL HG21 H  -4.763  -9.248  14.577 1.00 . A A . 109 VAL HG21 1 1 
       16 32905 1 1 109 VAL HG22 H  -4.260 -10.863  14.034 1.00 . A A . 109 VAL HG22 1 1 
       16 32906 1 1 109 VAL HG23 H  -4.424 -10.521  15.766 1.00 . A A . 109 VAL HG23 1 1 
       16 32907 1 1 109 VAL N    N  -0.930  -7.994  15.716 1.00 . A A . 109 VAL N    1 1 
       16 32908 1 1 109 VAL O    O  -2.174  -9.377  17.986 1.00 . A A . 109 VAL O    1 1 
       16 32909 1 1 110 ASP C    C  -5.773  -9.002  19.055 1.00 . A A . 110 ASP C    1 1 
       16 32910 1 1 110 ASP CA   C  -4.483  -8.100  18.982 1.00 . A A . 110 ASP CA   1 1 
       16 32911 1 1 110 ASP CB   C  -4.696  -6.636  19.450 1.00 . A A . 110 ASP CB   1 1 
       16 32912 1 1 110 ASP CG   C  -3.415  -5.927  19.901 1.00 . A A . 110 ASP CG   1 1 
       16 32913 1 1 110 ASP H    H  -4.310  -7.309  16.955 1.00 . A A . 110 ASP H    1 1 
       16 32914 1 1 110 ASP HA   H  -3.749  -8.578  19.654 1.00 . A A . 110 ASP HA   1 1 
       16 32915 1 1 110 ASP HB2  H  -5.150  -6.022  18.654 1.00 . A A . 110 ASP HB2  1 1 
       16 32916 1 1 110 ASP HB3  H  -5.431  -6.574  20.270 1.00 . A A . 110 ASP HB3  1 1 
       16 32917 1 1 110 ASP N    N  -3.928  -8.008  17.604 1.00 . A A . 110 ASP N    1 1 
       16 32918 1 1 110 ASP O    O  -6.755  -8.660  19.720 1.00 . A A . 110 ASP O    1 1 
       16 32919 1 1 110 ASP OD1  O  -2.519  -5.685  19.062 1.00 . A A . 110 ASP OD1  1 1 
       16 32920 1 1 110 ASP OD2  O  -3.291  -5.565  21.089 1.00 . A A . 110 ASP OD2  1 1 
       16 32921 1 1 111 GLY C    C  -7.842 -10.691  17.036 1.00 . A A . 111 GLY C    1 1 
       16 32922 1 1 111 GLY CA   C  -6.944 -11.044  18.236 1.00 . A A . 111 GLY CA   1 1 
       16 32923 1 1 111 GLY H    H  -4.892 -10.301  17.843 1.00 . A A . 111 GLY H    1 1 
       16 32924 1 1 111 GLY HA2  H  -6.611 -12.095  18.144 1.00 . A A . 111 GLY HA2  1 1 
       16 32925 1 1 111 GLY HA3  H  -7.551 -11.020  19.155 1.00 . A A . 111 GLY HA3  1 1 
       16 32926 1 1 111 GLY N    N  -5.751 -10.176  18.390 1.00 . A A . 111 GLY N    1 1 
       16 32927 1 1 111 GLY O    O  -8.923 -10.123  17.207 1.00 . A A . 111 GLY O    1 1 
       16 32928 1 1 112 ASP C    C  -8.342  -8.966  14.506 1.00 . A A . 112 ASP C    1 1 
       16 32929 1 1 112 ASP CA   C  -7.875 -10.469  14.531 1.00 . A A . 112 ASP CA   1 1 
       16 32930 1 1 112 ASP CB   C  -8.859 -11.463  13.886 1.00 . A A . 112 ASP CB   1 1 
       16 32931 1 1 112 ASP CG   C  -8.214 -12.719  13.289 1.00 . A A . 112 ASP CG   1 1 
       16 32932 1 1 112 ASP H    H  -6.500 -11.571  15.874 1.00 . A A . 112 ASP H    1 1 
       16 32933 1 1 112 ASP HA   H  -6.994 -10.443  13.861 1.00 . A A . 112 ASP HA   1 1 
       16 32934 1 1 112 ASP HB2  H  -9.643 -11.765  14.604 1.00 . A A . 112 ASP HB2  1 1 
       16 32935 1 1 112 ASP HB3  H  -9.401 -10.984  13.054 1.00 . A A . 112 ASP HB3  1 1 
       16 32936 1 1 112 ASP N    N  -7.345 -10.995  15.828 1.00 . A A . 112 ASP N    1 1 
       16 32937 1 1 112 ASP O    O  -9.468  -8.622  14.133 1.00 . A A . 112 ASP O    1 1 
       16 32938 1 1 112 ASP OD1  O  -7.133 -12.625  12.664 1.00 . A A . 112 ASP OD1  1 1 
       16 32939 1 1 112 ASP OD2  O  -8.817 -13.805  13.375 1.00 . A A . 112 ASP OD2  1 1 
       16 32940 1 1 113 THR C    C  -6.167  -6.049  14.967 1.00 . A A . 113 THR C    1 1 
       16 32941 1 1 113 THR CA   C  -7.610  -6.624  15.001 1.00 . A A . 113 THR CA   1 1 
       16 32942 1 1 113 THR CB   C  -8.509  -6.196  16.178 1.00 . A A . 113 THR CB   1 1 
       16 32943 1 1 113 THR CG2  C  -7.963  -6.230  17.593 1.00 . A A . 113 THR CG2  1 1 
       16 32944 1 1 113 THR H    H  -6.535  -8.505  15.196 1.00 . A A . 113 THR H    1 1 
       16 32945 1 1 113 THR HA   H  -8.142  -6.310  14.080 1.00 . A A . 113 THR HA   1 1 
       16 32946 1 1 113 THR HB   H  -9.363  -6.895  16.185 1.00 . A A . 113 THR HB   1 1 
       16 32947 1 1 113 THR HG1  H  -8.304  -4.262  15.928 1.00 . A A . 113 THR HG1  1 1 
       16 32948 1 1 113 THR HG21 H  -8.753  -5.979  18.323 1.00 . A A . 113 THR HG21 1 1 
       16 32949 1 1 113 THR HG22 H  -7.607  -7.241  17.852 1.00 . A A . 113 THR HG22 1 1 
       16 32950 1 1 113 THR HG23 H  -7.120  -5.542  17.783 1.00 . A A . 113 THR HG23 1 1 
       16 32951 1 1 113 THR N    N  -7.425  -8.090  14.923 1.00 . A A . 113 THR N    1 1 
       16 32952 1 1 113 THR O    O  -5.429  -6.059  15.955 1.00 . A A . 113 THR O    1 1 
       16 32953 1 1 113 THR OG1  O  -9.047  -4.902  15.926 1.00 . A A . 113 THR OG1  1 1 
       16 32954 1 1 114 MET C    C  -3.847  -4.061  14.029 1.00 . A A . 114 MET C    1 1 
       16 32955 1 1 114 MET CA   C  -4.312  -5.416  13.452 1.00 . A A . 114 MET CA   1 1 
       16 32956 1 1 114 MET CB   C  -4.021  -5.486  11.927 1.00 . A A . 114 MET CB   1 1 
       16 32957 1 1 114 MET CE   C  -5.521  -9.252  11.674 1.00 . A A . 114 MET CE   1 1 
       16 32958 1 1 114 MET CG   C  -4.522  -6.744  11.215 1.00 . A A . 114 MET CG   1 1 
       16 32959 1 1 114 MET H    H  -6.384  -5.985  13.031 1.00 . A A . 114 MET H    1 1 
       16 32960 1 1 114 MET HA   H  -3.710  -6.228  13.899 1.00 . A A . 114 MET HA   1 1 
       16 32961 1 1 114 MET HB2  H  -4.424  -4.596  11.410 1.00 . A A . 114 MET HB2  1 1 
       16 32962 1 1 114 MET HB3  H  -2.922  -5.420  11.794 1.00 . A A . 114 MET HB3  1 1 
       16 32963 1 1 114 MET HE1  H  -6.488  -8.855  12.026 1.00 . A A . 114 MET HE1  1 1 
       16 32964 1 1 114 MET HE2  H  -5.536  -9.323  10.572 1.00 . A A . 114 MET HE2  1 1 
       16 32965 1 1 114 MET HE3  H  -5.407 -10.273  12.080 1.00 . A A . 114 MET HE3  1 1 
       16 32966 1 1 114 MET HG2  H  -5.606  -6.664  11.006 1.00 . A A . 114 MET HG2  1 1 
       16 32967 1 1 114 MET HG3  H  -4.023  -6.860  10.238 1.00 . A A . 114 MET HG3  1 1 
       16 32968 1 1 114 MET N    N  -5.734  -5.680  13.761 1.00 . A A . 114 MET N    1 1 
       16 32969 1 1 114 MET O    O  -4.155  -3.003  13.469 1.00 . A A . 114 MET O    1 1 
       16 32970 1 1 114 MET SD   S  -4.185  -8.193  12.219 1.00 . A A . 114 MET SD   1 1 
       16 32971 1 1 115 LYS C    C  -1.265  -2.464  15.247 1.00 . A A . 115 LYS C    1 1 
       16 32972 1 1 115 LYS CA   C  -2.642  -2.885  15.835 1.00 . A A . 115 LYS CA   1 1 
       16 32973 1 1 115 LYS CB   C  -2.599  -3.145  17.354 1.00 . A A . 115 LYS CB   1 1 
       16 32974 1 1 115 LYS CD   C  -2.279  -2.087  19.683 1.00 . A A . 115 LYS CD   1 1 
       16 32975 1 1 115 LYS CE   C  -0.897  -2.586  20.137 1.00 . A A . 115 LYS CE   1 1 
       16 32976 1 1 115 LYS CG   C  -2.432  -1.857  18.174 1.00 . A A . 115 LYS CG   1 1 
       16 32977 1 1 115 LYS H    H  -2.921  -5.074  15.484 1.00 . A A . 115 LYS H    1 1 
       16 32978 1 1 115 LYS HA   H  -3.384  -2.072  15.677 1.00 . A A . 115 LYS HA   1 1 
       16 32979 1 1 115 LYS HB2  H  -3.533  -3.653  17.674 1.00 . A A . 115 LYS HB2  1 1 
       16 32980 1 1 115 LYS HB3  H  -1.791  -3.864  17.580 1.00 . A A . 115 LYS HB3  1 1 
       16 32981 1 1 115 LYS HD2  H  -2.457  -1.103  20.161 1.00 . A A . 115 LYS HD2  1 1 
       16 32982 1 1 115 LYS HD3  H  -3.097  -2.735  20.056 1.00 . A A . 115 LYS HD3  1 1 
       16 32983 1 1 115 LYS HE2  H  -0.104  -2.241  19.438 1.00 . A A . 115 LYS HE2  1 1 
       16 32984 1 1 115 LYS HE3  H  -0.636  -2.104  21.104 1.00 . A A . 115 LYS HE3  1 1 
       16 32985 1 1 115 LYS HG2  H  -1.583  -1.254  17.797 1.00 . A A . 115 LYS HG2  1 1 
       16 32986 1 1 115 LYS HG3  H  -3.324  -1.216  18.013 1.00 . A A . 115 LYS HG3  1 1 
       16 32987 1 1 115 LYS HZ1  H   0.170  -4.413  20.110 1.00 . A A . 115 LYS HZ1  1 1 
       16 32988 1 1 115 LYS HZ2  H  -1.125  -4.424  21.200 1.00 . A A . 115 LYS HZ2  1 1 
       16 32989 1 1 115 LYS HZ3  H  -1.461  -4.628  19.661 1.00 . A A . 115 LYS HZ3  1 1 
       16 32990 1 1 115 LYS N    N  -3.131  -4.113  15.162 1.00 . A A . 115 LYS N    1 1 
       16 32991 1 1 115 LYS NZ   N  -0.817  -4.063  20.288 1.00 . A A . 115 LYS NZ   1 1 
       16 32992 1 1 115 LYS O    O  -0.210  -2.970  15.635 1.00 . A A . 115 LYS O    1 1 
       16 32993 1 1 116 THR C    C   0.167   0.368  13.684 1.00 . A A . 116 THR C    1 1 
       16 32994 1 1 116 THR CA   C  -0.115  -1.140  13.507 1.00 . A A . 116 THR CA   1 1 
       16 32995 1 1 116 THR CB   C  -0.189  -1.594  12.030 1.00 . A A . 116 THR CB   1 1 
       16 32996 1 1 116 THR CG2  C  -1.391  -1.175  11.206 1.00 . A A . 116 THR CG2  1 1 
       16 32997 1 1 116 THR H    H  -2.218  -1.085  14.159 1.00 . A A . 116 THR H    1 1 
       16 32998 1 1 116 THR HA   H   0.766  -1.705  13.880 1.00 . A A . 116 THR HA   1 1 
       16 32999 1 1 116 THR HB   H  -0.210  -2.702  12.029 1.00 . A A . 116 THR HB   1 1 
       16 33000 1 1 116 THR HG1  H   1.750  -1.335  11.961 1.00 . A A . 116 THR HG1  1 1 
       16 33001 1 1 116 THR HG21 H  -1.359  -1.618  10.199 1.00 . A A . 116 THR HG21 1 1 
       16 33002 1 1 116 THR HG22 H  -2.339  -1.504  11.668 1.00 . A A . 116 THR HG22 1 1 
       16 33003 1 1 116 THR HG23 H  -1.457  -0.090  11.075 1.00 . A A . 116 THR HG23 1 1 
       16 33004 1 1 116 THR N    N  -1.299  -1.543  14.285 1.00 . A A . 116 THR N    1 1 
       16 33005 1 1 116 THR O    O  -0.373   1.228  12.980 1.00 . A A . 116 THR O    1 1 
       16 33006 1 1 116 THR OG1  O   0.995  -1.147  11.366 1.00 . A A . 116 THR OG1  1 1 
       16 33007 1 1 117 THR C    C   2.250   2.593  13.348 1.00 . A A . 117 THR C    1 1 
       16 33008 1 1 117 THR CA   C   1.722   2.017  14.697 1.00 . A A . 117 THR CA   1 1 
       16 33009 1 1 117 THR CB   C   2.912   1.881  15.706 1.00 . A A . 117 THR CB   1 1 
       16 33010 1 1 117 THR CG2  C   3.633   3.185  16.014 1.00 . A A . 117 THR CG2  1 1 
       16 33011 1 1 117 THR H    H   1.413  -0.108  15.163 1.00 . A A . 117 THR H    1 1 
       16 33012 1 1 117 THR HA   H   0.972   2.699  15.134 1.00 . A A . 117 THR HA   1 1 
       16 33013 1 1 117 THR HB   H   3.630   1.154  15.279 1.00 . A A . 117 THR HB   1 1 
       16 33014 1 1 117 THR HG1  H   3.229   1.457  17.555 1.00 . A A . 117 THR HG1  1 1 
       16 33015 1 1 117 THR HG21 H   4.154   3.600  15.133 1.00 . A A . 117 THR HG21 1 1 
       16 33016 1 1 117 THR HG22 H   2.928   3.962  16.361 1.00 . A A . 117 THR HG22 1 1 
       16 33017 1 1 117 THR HG23 H   4.408   3.051  16.789 1.00 . A A . 117 THR HG23 1 1 
       16 33018 1 1 117 THR N    N   1.113   0.671  14.570 1.00 . A A . 117 THR N    1 1 
       16 33019 1 1 117 THR O    O   3.028   1.936  12.653 1.00 . A A . 117 THR O    1 1 
       16 33020 1 1 117 THR OG1  O   2.473   1.388  16.966 1.00 . A A . 117 THR OG1  1 1 
       16 33021 1 1 118 VAL C    C   3.339   5.846  12.872 1.00 . A A . 118 VAL C    1 1 
       16 33022 1 1 118 VAL CA   C   2.683   4.681  12.104 1.00 . A A . 118 VAL CA   1 1 
       16 33023 1 1 118 VAL CB   C   1.920   4.997  10.798 1.00 . A A . 118 VAL CB   1 1 
       16 33024 1 1 118 VAL CG1  C   0.543   5.651  10.879 1.00 . A A . 118 VAL CG1  1 1 
       16 33025 1 1 118 VAL CG2  C   2.761   5.798   9.784 1.00 . A A . 118 VAL CG2  1 1 
       16 33026 1 1 118 VAL H    H   0.939   4.124  13.361 1.00 . A A . 118 VAL H    1 1 
       16 33027 1 1 118 VAL HA   H   3.518   4.054  11.743 1.00 . A A . 118 VAL HA   1 1 
       16 33028 1 1 118 VAL HB   H   1.742   3.986  10.387 1.00 . A A . 118 VAL HB   1 1 
       16 33029 1 1 118 VAL HG11 H  -0.104   5.175  11.638 1.00 . A A . 118 VAL HG11 1 1 
       16 33030 1 1 118 VAL HG12 H   0.588   6.727  11.100 1.00 . A A . 118 VAL HG12 1 1 
       16 33031 1 1 118 VAL HG13 H   0.027   5.565   9.906 1.00 . A A . 118 VAL HG13 1 1 
       16 33032 1 1 118 VAL HG21 H   2.728   6.883   9.982 1.00 . A A . 118 VAL HG21 1 1 
       16 33033 1 1 118 VAL HG22 H   3.833   5.546   9.813 1.00 . A A . 118 VAL HG22 1 1 
       16 33034 1 1 118 VAL HG23 H   2.409   5.649   8.747 1.00 . A A . 118 VAL HG23 1 1 
       16 33035 1 1 118 VAL N    N   1.876   3.835  13.024 1.00 . A A . 118 VAL N    1 1 
       16 33036 1 1 118 VAL O    O   2.693   6.850  13.170 1.00 . A A . 118 VAL O    1 1 
       16 33037 1 1 119 THR C    C   6.330   7.481  12.599 1.00 . A A . 119 THR C    1 1 
       16 33038 1 1 119 THR CA   C   5.452   6.854  13.715 1.00 . A A . 119 THR CA   1 1 
       16 33039 1 1 119 THR CB   C   6.270   6.403  14.956 1.00 . A A . 119 THR CB   1 1 
       16 33040 1 1 119 THR CG2  C   7.233   5.241  14.724 1.00 . A A . 119 THR CG2  1 1 
       16 33041 1 1 119 THR H    H   5.102   4.839  12.916 1.00 . A A . 119 THR H    1 1 
       16 33042 1 1 119 THR HA   H   4.769   7.656  14.063 1.00 . A A . 119 THR HA   1 1 
       16 33043 1 1 119 THR HB   H   5.555   6.111  15.750 1.00 . A A . 119 THR HB   1 1 
       16 33044 1 1 119 THR HG1  H   7.620   7.126  16.125 1.00 . A A . 119 THR HG1  1 1 
       16 33045 1 1 119 THR HG21 H   6.708   4.333  14.369 1.00 . A A . 119 THR HG21 1 1 
       16 33046 1 1 119 THR HG22 H   7.989   5.474  13.953 1.00 . A A . 119 THR HG22 1 1 
       16 33047 1 1 119 THR HG23 H   7.755   4.958  15.651 1.00 . A A . 119 THR HG23 1 1 
       16 33048 1 1 119 THR N    N   4.634   5.716  13.199 1.00 . A A . 119 THR N    1 1 
       16 33049 1 1 119 THR O    O   6.669   6.827  11.611 1.00 . A A . 119 THR O    1 1 
       16 33050 1 1 119 THR OG1  O   7.014   7.503  15.480 1.00 . A A . 119 THR OG1  1 1 
       16 33051 1 1 120 VAL C    C   8.407  10.501  12.445 1.00 . A A . 120 VAL C    1 1 
       16 33052 1 1 120 VAL CA   C   7.478   9.503  11.703 1.00 . A A . 120 VAL CA   1 1 
       16 33053 1 1 120 VAL CB   C   6.593  10.210  10.623 1.00 . A A . 120 VAL CB   1 1 
       16 33054 1 1 120 VAL CG1  C   7.455  10.699   9.448 1.00 . A A . 120 VAL CG1  1 1 
       16 33055 1 1 120 VAL CG2  C   5.478   9.295  10.103 1.00 . A A . 120 VAL CG2  1 1 
       16 33056 1 1 120 VAL H    H   6.211   9.244  13.519 1.00 . A A . 120 VAL H    1 1 
       16 33057 1 1 120 VAL HA   H   8.132   8.786  11.165 1.00 . A A . 120 VAL HA   1 1 
       16 33058 1 1 120 VAL HB   H   6.096  11.082  11.079 1.00 . A A . 120 VAL HB   1 1 
       16 33059 1 1 120 VAL HG11 H   8.212  11.438   9.767 1.00 . A A . 120 VAL HG11 1 1 
       16 33060 1 1 120 VAL HG12 H   8.007   9.877   8.965 1.00 . A A . 120 VAL HG12 1 1 
       16 33061 1 1 120 VAL HG13 H   6.849  11.176   8.663 1.00 . A A . 120 VAL HG13 1 1 
       16 33062 1 1 120 VAL HG21 H   5.888   8.311   9.802 1.00 . A A . 120 VAL HG21 1 1 
       16 33063 1 1 120 VAL HG22 H   4.779   9.096  10.944 1.00 . A A . 120 VAL HG22 1 1 
       16 33064 1 1 120 VAL HG23 H   4.890   9.737   9.284 1.00 . A A . 120 VAL HG23 1 1 
       16 33065 1 1 120 VAL N    N   6.667   8.773  12.735 1.00 . A A . 120 VAL N    1 1 
       16 33066 1 1 120 VAL O    O   8.085  11.687  12.583 1.00 . A A . 120 VAL O    1 1 
       16 33067 1 1 121 GLY C    C   9.549  10.786  15.474 1.00 . A A . 121 GLY C    1 1 
       16 33068 1 1 121 GLY CA   C  10.245  10.671  14.095 1.00 . A A . 121 GLY CA   1 1 
       16 33069 1 1 121 GLY H    H   9.753   9.051  12.663 1.00 . A A . 121 GLY H    1 1 
       16 33070 1 1 121 GLY HA2  H  11.203  10.140  14.247 1.00 . A A . 121 GLY HA2  1 1 
       16 33071 1 1 121 GLY HA3  H  10.537  11.684  13.762 1.00 . A A . 121 GLY HA3  1 1 
       16 33072 1 1 121 GLY N    N   9.501   9.981  13.018 1.00 . A A . 121 GLY N    1 1 
       16 33073 1 1 121 GLY O    O  10.133  10.448  16.503 1.00 . A A . 121 GLY O    1 1 
       16 33074 1 1 122 ASP C    C   6.157  12.117  16.570 1.00 . A A . 122 ASP C    1 1 
       16 33075 1 1 122 ASP CA   C   7.725  12.040  16.617 1.00 . A A . 122 ASP CA   1 1 
       16 33076 1 1 122 ASP CB   C   8.413  13.424  16.827 1.00 . A A . 122 ASP CB   1 1 
       16 33077 1 1 122 ASP CG   C   8.359  14.408  15.655 1.00 . A A . 122 ASP CG   1 1 
       16 33078 1 1 122 ASP H    H   8.051  11.528  14.484 1.00 . A A . 122 ASP H    1 1 
       16 33079 1 1 122 ASP HA   H   7.929  11.422  17.507 1.00 . A A . 122 ASP HA   1 1 
       16 33080 1 1 122 ASP HB2  H   7.986  13.919  17.718 1.00 . A A . 122 ASP HB2  1 1 
       16 33081 1 1 122 ASP HB3  H   9.476  13.261  17.084 1.00 . A A . 122 ASP HB3  1 1 
       16 33082 1 1 122 ASP N    N   8.336  11.349  15.455 1.00 . A A . 122 ASP N    1 1 
       16 33083 1 1 122 ASP O    O   5.567  13.167  16.834 1.00 . A A . 122 ASP O    1 1 
       16 33084 1 1 122 ASP OD1  O   9.176  14.285  14.713 1.00 . A A . 122 ASP OD1  1 1 
       16 33085 1 1 122 ASP OD2  O   7.474  15.284  15.619 1.00 . A A . 122 ASP OD2  1 1 
       16 33086 1 1 123 VAL C    C   3.381   9.726  16.865 1.00 . A A . 123 VAL C    1 1 
       16 33087 1 1 123 VAL CA   C   3.974  10.981  16.164 1.00 . A A . 123 VAL CA   1 1 
       16 33088 1 1 123 VAL CB   C   3.467  11.159  14.690 1.00 . A A . 123 VAL CB   1 1 
       16 33089 1 1 123 VAL CG1  C   1.920  11.166  14.601 1.00 . A A . 123 VAL CG1  1 1 
       16 33090 1 1 123 VAL CG2  C   3.915  12.499  14.076 1.00 . A A . 123 VAL CG2  1 1 
       16 33091 1 1 123 VAL H    H   6.053  10.175  16.099 1.00 . A A . 123 VAL H    1 1 
       16 33092 1 1 123 VAL HA   H   3.565  11.826  16.751 1.00 . A A . 123 VAL HA   1 1 
       16 33093 1 1 123 VAL HB   H   3.874  10.344  14.045 1.00 . A A . 123 VAL HB   1 1 
       16 33094 1 1 123 VAL HG11 H   1.458  11.901  15.284 1.00 . A A . 123 VAL HG11 1 1 
       16 33095 1 1 123 VAL HG12 H   1.575  11.447  13.596 1.00 . A A . 123 VAL HG12 1 1 
       16 33096 1 1 123 VAL HG13 H   1.473  10.180  14.829 1.00 . A A . 123 VAL HG13 1 1 
       16 33097 1 1 123 VAL HG21 H   3.569  13.369  14.666 1.00 . A A . 123 VAL HG21 1 1 
       16 33098 1 1 123 VAL HG22 H   5.016  12.571  14.021 1.00 . A A . 123 VAL HG22 1 1 
       16 33099 1 1 123 VAL HG23 H   3.523  12.614  13.049 1.00 . A A . 123 VAL HG23 1 1 
       16 33100 1 1 123 VAL N    N   5.468  10.998  16.271 1.00 . A A . 123 VAL N    1 1 
       16 33101 1 1 123 VAL O    O   2.625   9.871  17.827 1.00 . A A . 123 VAL O    1 1 
       16 33102 1 1 124 THR C    C   1.598   7.111  16.747 1.00 . A A . 124 THR C    1 1 
       16 33103 1 1 124 THR CA   C   3.145   7.229  16.859 1.00 . A A . 124 THR CA   1 1 
       16 33104 1 1 124 THR CB   C   3.785   6.910  18.235 1.00 . A A . 124 THR CB   1 1 
       16 33105 1 1 124 THR CG2  C   3.426   5.584  18.875 1.00 . A A . 124 THR CG2  1 1 
       16 33106 1 1 124 THR H    H   4.504   8.563  15.737 1.00 . A A . 124 THR H    1 1 
       16 33107 1 1 124 THR HA   H   3.535   6.481  16.148 1.00 . A A . 124 THR HA   1 1 
       16 33108 1 1 124 THR HB   H   3.510   7.728  18.926 1.00 . A A . 124 THR HB   1 1 
       16 33109 1 1 124 THR HG1  H   5.534   6.723  19.015 1.00 . A A . 124 THR HG1  1 1 
       16 33110 1 1 124 THR HG21 H   2.345   5.471  19.075 1.00 . A A . 124 THR HG21 1 1 
       16 33111 1 1 124 THR HG22 H   3.742   4.722  18.271 1.00 . A A . 124 THR HG22 1 1 
       16 33112 1 1 124 THR HG23 H   3.943   5.475  19.842 1.00 . A A . 124 THR HG23 1 1 
       16 33113 1 1 124 THR N    N   3.680   8.525  16.343 1.00 . A A . 124 THR N    1 1 
       16 33114 1 1 124 THR O    O   0.867   7.188  17.738 1.00 . A A . 124 THR O    1 1 
       16 33115 1 1 124 THR OG1  O   5.209   6.886  18.126 1.00 . A A . 124 THR OG1  1 1 
       16 33116 1 1 125 ALA C    C  -0.782   5.327  15.324 1.00 . A A . 125 ALA C    1 1 
       16 33117 1 1 125 ALA CA   C  -0.354   6.803  15.241 1.00 . A A . 125 ALA CA   1 1 
       16 33118 1 1 125 ALA CB   C  -0.565   7.434  13.858 1.00 . A A . 125 ALA CB   1 1 
       16 33119 1 1 125 ALA H    H   1.784   6.781  14.751 1.00 . A A . 125 ALA H    1 1 
       16 33120 1 1 125 ALA HA   H  -0.920   7.400  15.984 1.00 . A A . 125 ALA HA   1 1 
       16 33121 1 1 125 ALA HB1  H   0.161   7.049  13.130 1.00 . A A . 125 ALA HB1  1 1 
       16 33122 1 1 125 ALA HB2  H  -1.561   7.263  13.399 1.00 . A A . 125 ALA HB2  1 1 
       16 33123 1 1 125 ALA HB3  H  -0.398   8.525  13.897 1.00 . A A . 125 ALA HB3  1 1 
       16 33124 1 1 125 ALA N    N   1.098   6.906  15.517 1.00 . A A . 125 ALA N    1 1 
       16 33125 1 1 125 ALA O    O  -0.542   4.538  14.404 1.00 . A A . 125 ALA O    1 1 
       16 33126 1 1 126 ILE C    C  -2.856   2.957  16.087 1.00 . A A . 126 ILE C    1 1 
       16 33127 1 1 126 ILE CA   C  -1.626   3.529  16.823 1.00 . A A . 126 ILE CA   1 1 
       16 33128 1 1 126 ILE CB   C  -1.580   3.409  18.381 1.00 . A A . 126 ILE CB   1 1 
       16 33129 1 1 126 ILE CD1  C  -0.169   1.282  18.566 1.00 . A A . 126 ILE CD1  1 1 
       16 33130 1 1 126 ILE CG1  C  -1.504   1.946  18.890 1.00 . A A . 126 ILE CG1  1 1 
       16 33131 1 1 126 ILE CG2  C  -2.689   4.138  19.162 1.00 . A A . 126 ILE CG2  1 1 
       16 33132 1 1 126 ILE H    H  -1.331   5.659  17.206 1.00 . A A . 126 ILE H    1 1 
       16 33133 1 1 126 ILE HA   H  -0.742   2.956  16.483 1.00 . A A . 126 ILE HA   1 1 
       16 33134 1 1 126 ILE HB   H  -0.626   3.896  18.689 1.00 . A A . 126 ILE HB   1 1 
       16 33135 1 1 126 ILE HD11 H   0.684   1.912  18.885 1.00 . A A . 126 ILE HD11 1 1 
       16 33136 1 1 126 ILE HD12 H  -0.065   0.315  19.080 1.00 . A A . 126 ILE HD12 1 1 
       16 33137 1 1 126 ILE HD13 H  -0.046   1.093  17.485 1.00 . A A . 126 ILE HD13 1 1 
       16 33138 1 1 126 ILE HG12 H  -1.625   1.929  19.992 1.00 . A A . 126 ILE HG12 1 1 
       16 33139 1 1 126 ILE HG13 H  -2.347   1.345  18.498 1.00 . A A . 126 ILE HG13 1 1 
       16 33140 1 1 126 ILE HG21 H  -3.699   3.735  18.962 1.00 . A A . 126 ILE HG21 1 1 
       16 33141 1 1 126 ILE HG22 H  -2.524   4.067  20.253 1.00 . A A . 126 ILE HG22 1 1 
       16 33142 1 1 126 ILE HG23 H  -2.713   5.216  18.931 1.00 . A A . 126 ILE HG23 1 1 
       16 33143 1 1 126 ILE N    N  -1.372   4.953  16.467 1.00 . A A . 126 ILE N    1 1 
       16 33144 1 1 126 ILE O    O  -3.974   2.974  16.601 1.00 . A A . 126 ILE O    1 1 
       16 33145 1 1 127 ARG C    C  -4.391   0.796  14.181 1.00 . A A . 127 ARG C    1 1 
       16 33146 1 1 127 ARG CA   C  -3.778   2.202  13.925 1.00 . A A . 127 ARG CA   1 1 
       16 33147 1 1 127 ARG CB   C  -3.371   2.226  12.430 1.00 . A A . 127 ARG CB   1 1 
       16 33148 1 1 127 ARG CD   C  -2.172   3.344  10.470 1.00 . A A . 127 ARG CD   1 1 
       16 33149 1 1 127 ARG CG   C  -2.746   3.511  11.888 1.00 . A A . 127 ARG CG   1 1 
       16 33150 1 1 127 ARG CZ   C  -0.201   2.161   9.471 1.00 . A A . 127 ARG CZ   1 1 
       16 33151 1 1 127 ARG H    H  -1.685   2.652  14.497 1.00 . A A . 127 ARG H    1 1 
       16 33152 1 1 127 ARG HA   H  -4.544   2.983  14.065 1.00 . A A . 127 ARG HA   1 1 
       16 33153 1 1 127 ARG HB2  H  -2.700   1.368  12.245 1.00 . A A . 127 ARG HB2  1 1 
       16 33154 1 1 127 ARG HB3  H  -4.273   1.998  11.826 1.00 . A A . 127 ARG HB3  1 1 
       16 33155 1 1 127 ARG HD2  H  -2.946   2.951   9.781 1.00 . A A . 127 ARG HD2  1 1 
       16 33156 1 1 127 ARG HD3  H  -1.905   4.345  10.089 1.00 . A A . 127 ARG HD3  1 1 
       16 33157 1 1 127 ARG HE   H  -0.667   2.045  11.402 1.00 . A A . 127 ARG HE   1 1 
       16 33158 1 1 127 ARG HG2  H  -3.509   4.312  11.888 1.00 . A A . 127 ARG HG2  1 1 
       16 33159 1 1 127 ARG HG3  H  -1.949   3.874  12.561 1.00 . A A . 127 ARG HG3  1 1 
       16 33160 1 1 127 ARG HH11 H  -1.240   3.188   8.170 1.00 . A A . 127 ARG HH11 1 1 
       16 33161 1 1 127 ARG HH12 H   0.250   2.340   7.520 1.00 . A A . 127 ARG HH12 1 1 
       16 33162 1 1 127 ARG HH21 H   0.911   0.981  10.623 1.00 . A A . 127 ARG HH21 1 1 
       16 33163 1 1 127 ARG HH22 H   1.407   1.144   8.879 1.00 . A A . 127 ARG HH22 1 1 
       16 33164 1 1 127 ARG N    N  -2.647   2.491  14.840 1.00 . A A . 127 ARG N    1 1 
       16 33165 1 1 127 ARG NE   N  -0.965   2.477  10.506 1.00 . A A . 127 ARG NE   1 1 
       16 33166 1 1 127 ARG NH1  N  -0.405   2.606   8.258 1.00 . A A . 127 ARG NH1  1 1 
       16 33167 1 1 127 ARG NH2  N   0.811   1.370   9.676 1.00 . A A . 127 ARG NH2  1 1 
       16 33168 1 1 127 ARG O    O  -3.691  -0.209  14.048 1.00 . A A . 127 ARG O    1 1 
       16 33169 1 1 128 ASN C    C  -7.084  -0.838  13.083 1.00 . A A . 128 ASN C    1 1 
       16 33170 1 1 128 ASN CA   C  -6.415  -0.578  14.467 1.00 . A A . 128 ASN CA   1 1 
       16 33171 1 1 128 ASN CB   C  -7.449  -0.487  15.611 1.00 . A A . 128 ASN CB   1 1 
       16 33172 1 1 128 ASN CG   C  -7.981  -1.817  16.125 1.00 . A A . 128 ASN CG   1 1 
       16 33173 1 1 128 ASN H    H  -6.179   1.617  14.568 1.00 . A A . 128 ASN H    1 1 
       16 33174 1 1 128 ASN HA   H  -5.696  -1.390  14.705 1.00 . A A . 128 ASN HA   1 1 
       16 33175 1 1 128 ASN HB2  H  -7.008   0.048  16.476 1.00 . A A . 128 ASN HB2  1 1 
       16 33176 1 1 128 ASN HB3  H  -8.290   0.150  15.277 1.00 . A A . 128 ASN HB3  1 1 
       16 33177 1 1 128 ASN HD21 H  -9.322  -0.843  17.235 1.00 . A A . 128 ASN HD21 1 1 
       16 33178 1 1 128 ASN HD22 H  -9.303  -2.679  17.313 1.00 . A A . 128 ASN HD22 1 1 
       16 33179 1 1 128 ASN N    N  -5.693   0.721  14.445 1.00 . A A . 128 ASN N    1 1 
       16 33180 1 1 128 ASN ND2  N  -8.998  -1.771  16.950 1.00 . A A . 128 ASN ND2  1 1 
       16 33181 1 1 128 ASN O    O  -7.759   0.048  12.556 1.00 . A A . 128 ASN O    1 1 
       16 33182 1 1 128 ASN OD1  O  -7.507  -2.909  15.820 1.00 . A A . 128 ASN OD1  1 1 
       16 33183 1 1 129 TYR C    C  -8.322  -3.837  11.506 1.00 . A A . 129 TYR C    1 1 
       16 33184 1 1 129 TYR CA   C  -7.623  -2.450  11.271 1.00 . A A . 129 TYR CA   1 1 
       16 33185 1 1 129 TYR CB   C  -6.675  -2.630  10.056 1.00 . A A . 129 TYR CB   1 1 
       16 33186 1 1 129 TYR CD1  C  -4.869  -0.831  10.121 1.00 . A A . 129 TYR CD1  1 1 
       16 33187 1 1 129 TYR CD2  C  -6.313  -0.934   8.196 1.00 . A A . 129 TYR CD2  1 1 
       16 33188 1 1 129 TYR CE1  C  -4.139   0.193   9.511 1.00 . A A . 129 TYR CE1  1 1 
       16 33189 1 1 129 TYR CE2  C  -5.587   0.100   7.596 1.00 . A A . 129 TYR CE2  1 1 
       16 33190 1 1 129 TYR CG   C  -5.968  -1.408   9.470 1.00 . A A . 129 TYR CG   1 1 
       16 33191 1 1 129 TYR CZ   C  -4.496   0.657   8.250 1.00 . A A . 129 TYR CZ   1 1 
       16 33192 1 1 129 TYR H    H  -6.235  -2.637  12.986 1.00 . A A . 129 TYR H    1 1 
       16 33193 1 1 129 TYR HA   H  -8.421  -1.720  11.028 1.00 . A A . 129 TYR HA   1 1 
       16 33194 1 1 129 TYR HB2  H  -5.912  -3.393  10.294 1.00 . A A . 129 TYR HB2  1 1 
       16 33195 1 1 129 TYR HB3  H  -7.268  -3.100   9.246 1.00 . A A . 129 TYR HB3  1 1 
       16 33196 1 1 129 TYR HD1  H  -4.567  -1.187  11.099 1.00 . A A . 129 TYR HD1  1 1 
       16 33197 1 1 129 TYR HD2  H  -7.121  -1.386   7.633 1.00 . A A . 129 TYR HD2  1 1 
       16 33198 1 1 129 TYR HE1  H  -3.290   0.623  10.015 1.00 . A A . 129 TYR HE1  1 1 
       16 33199 1 1 129 TYR HE2  H  -5.864   0.427   6.605 1.00 . A A . 129 TYR HE2  1 1 
       16 33200 1 1 129 TYR HH   H  -4.185   1.856   6.814 1.00 . A A . 129 TYR HH   1 1 
       16 33201 1 1 129 TYR N    N  -6.920  -2.037  12.515 1.00 . A A . 129 TYR N    1 1 
       16 33202 1 1 129 TYR O    O  -7.675  -4.811  11.899 1.00 . A A . 129 TYR O    1 1 
       16 33203 1 1 129 TYR OH   O  -3.773   1.650   7.656 1.00 . A A . 129 TYR OH   1 1 
       16 33204 1 1 130 LYS C    C -10.257  -6.157  10.195 1.00 . A A . 130 LYS C    1 1 
       16 33205 1 1 130 LYS CA   C -10.371  -5.210  11.423 1.00 . A A . 130 LYS CA   1 1 
       16 33206 1 1 130 LYS CB   C -11.855  -4.910  11.791 1.00 . A A . 130 LYS CB   1 1 
       16 33207 1 1 130 LYS CD   C -12.179  -6.578  13.715 1.00 . A A . 130 LYS CD   1 1 
       16 33208 1 1 130 LYS CE   C -12.156  -6.763  15.239 1.00 . A A . 130 LYS CE   1 1 
       16 33209 1 1 130 LYS CG   C -12.163  -5.092  13.297 1.00 . A A . 130 LYS CG   1 1 
       16 33210 1 1 130 LYS H    H  -9.977  -3.200  10.581 1.00 . A A . 130 LYS H    1 1 
       16 33211 1 1 130 LYS HA   H  -9.905  -5.726  12.293 1.00 . A A . 130 LYS HA   1 1 
       16 33212 1 1 130 LYS HB2  H -12.136  -3.879  11.493 1.00 . A A . 130 LYS HB2  1 1 
       16 33213 1 1 130 LYS HB3  H -12.553  -5.545  11.208 1.00 . A A . 130 LYS HB3  1 1 
       16 33214 1 1 130 LYS HD2  H -13.064  -7.077  13.273 1.00 . A A . 130 LYS HD2  1 1 
       16 33215 1 1 130 LYS HD3  H -11.311  -7.097  13.262 1.00 . A A . 130 LYS HD3  1 1 
       16 33216 1 1 130 LYS HE2  H -11.410  -6.071  15.691 1.00 . A A . 130 LYS HE2  1 1 
       16 33217 1 1 130 LYS HE3  H -13.130  -6.462  15.681 1.00 . A A . 130 LYS HE3  1 1 
       16 33218 1 1 130 LYS HG2  H -11.425  -4.510  13.889 1.00 . A A . 130 LYS HG2  1 1 
       16 33219 1 1 130 LYS HG3  H -13.144  -4.627  13.523 1.00 . A A . 130 LYS HG3  1 1 
       16 33220 1 1 130 LYS HZ1  H -10.918  -8.453  15.068 1.00 . A A . 130 LYS HZ1  1 1 
       16 33221 1 1 130 LYS HZ2  H -11.643  -8.384  16.544 1.00 . A A . 130 LYS HZ2  1 1 
       16 33222 1 1 130 LYS HZ3  H -12.502  -8.861  15.216 1.00 . A A . 130 LYS HZ3  1 1 
       16 33223 1 1 130 LYS N    N  -9.624  -3.942  11.210 1.00 . A A . 130 LYS N    1 1 
       16 33224 1 1 130 LYS NZ   N -11.807  -8.181  15.548 1.00 . A A . 130 LYS NZ   1 1 
       16 33225 1 1 130 LYS O    O -10.661  -5.797   9.086 1.00 . A A . 130 LYS O    1 1 
       16 33226 1 1 131 ARG C    C -11.058  -9.057   9.107 1.00 . A A . 131 ARG C    1 1 
       16 33227 1 1 131 ARG CA   C  -9.665  -8.447   9.408 1.00 . A A . 131 ARG CA   1 1 
       16 33228 1 1 131 ARG CB   C  -8.691  -9.510   9.962 1.00 . A A . 131 ARG CB   1 1 
       16 33229 1 1 131 ARG CD   C  -7.721 -11.827   9.815 1.00 . A A . 131 ARG CD   1 1 
       16 33230 1 1 131 ARG CG   C  -8.321 -10.669   9.005 1.00 . A A . 131 ARG CG   1 1 
       16 33231 1 1 131 ARG CZ   C  -6.821 -14.110   9.417 1.00 . A A . 131 ARG CZ   1 1 
       16 33232 1 1 131 ARG H    H  -9.466  -7.541  11.403 1.00 . A A . 131 ARG H    1 1 
       16 33233 1 1 131 ARG HA   H  -9.218  -8.030   8.485 1.00 . A A . 131 ARG HA   1 1 
       16 33234 1 1 131 ARG HB2  H  -7.753  -8.999  10.237 1.00 . A A . 131 ARG HB2  1 1 
       16 33235 1 1 131 ARG HB3  H  -9.103  -9.913  10.911 1.00 . A A . 131 ARG HB3  1 1 
       16 33236 1 1 131 ARG HD2  H  -6.885 -11.460  10.444 1.00 . A A . 131 ARG HD2  1 1 
       16 33237 1 1 131 ARG HD3  H  -8.491 -12.202  10.522 1.00 . A A . 131 ARG HD3  1 1 
       16 33238 1 1 131 ARG HE   H  -7.184 -12.856   7.934 1.00 . A A . 131 ARG HE   1 1 
       16 33239 1 1 131 ARG HG2  H  -9.210 -11.023   8.449 1.00 . A A . 131 ARG HG2  1 1 
       16 33240 1 1 131 ARG HG3  H  -7.605 -10.319   8.240 1.00 . A A . 131 ARG HG3  1 1 
       16 33241 1 1 131 ARG HH11 H  -7.013 -13.698  11.393 1.00 . A A . 131 ARG HH11 1 1 
       16 33242 1 1 131 ARG HH12 H  -6.393 -15.359  10.931 1.00 . A A . 131 ARG HH12 1 1 
       16 33243 1 1 131 ARG HH21 H  -6.450 -14.668   7.560 1.00 . A A . 131 ARG HH21 1 1 
       16 33244 1 1 131 ARG HH22 H  -6.077 -15.879   8.888 1.00 . A A . 131 ARG HH22 1 1 
       16 33245 1 1 131 ARG N    N  -9.736  -7.371  10.430 1.00 . A A . 131 ARG N    1 1 
       16 33246 1 1 131 ARG NE   N  -7.245 -12.933   8.959 1.00 . A A . 131 ARG NE   1 1 
       16 33247 1 1 131 ARG NH1  N  -6.747 -14.435  10.687 1.00 . A A . 131 ARG NH1  1 1 
       16 33248 1 1 131 ARG NH2  N  -6.433 -14.987   8.540 1.00 . A A . 131 ARG NH2  1 1 
       16 33249 1 1 131 ARG O    O -11.797  -9.469  10.006 1.00 . A A . 131 ARG O    1 1 
       16 33250 1 1 132 LEU C    C -12.647 -10.769   6.466 1.00 . A A . 132 LEU C    1 1 
       16 33251 1 1 132 LEU CA   C -12.720  -9.477   7.334 1.00 . A A . 132 LEU CA   1 1 
       16 33252 1 1 132 LEU CB   C -13.281  -8.304   6.499 1.00 . A A . 132 LEU CB   1 1 
       16 33253 1 1 132 LEU CD1  C -14.202  -6.000   6.237 1.00 . A A . 132 LEU CD1  1 1 
       16 33254 1 1 132 LEU CD2  C -14.383  -7.075   8.496 1.00 . A A . 132 LEU CD2  1 1 
       16 33255 1 1 132 LEU CG   C -13.536  -6.967   7.229 1.00 . A A . 132 LEU CG   1 1 
       16 33256 1 1 132 LEU H    H -10.718  -8.595   7.205 1.00 . A A . 132 LEU H    1 1 
       16 33257 1 1 132 LEU HA   H -13.408  -9.647   8.187 1.00 . A A . 132 LEU HA   1 1 
       16 33258 1 1 132 LEU HB2  H -12.547  -8.087   5.700 1.00 . A A . 132 LEU HB2  1 1 
       16 33259 1 1 132 LEU HB3  H -14.213  -8.632   5.995 1.00 . A A . 132 LEU HB3  1 1 
       16 33260 1 1 132 LEU HD11 H -13.579  -5.851   5.337 1.00 . A A . 132 LEU HD11 1 1 
       16 33261 1 1 132 LEU HD12 H -15.189  -6.370   5.901 1.00 . A A . 132 LEU HD12 1 1 
       16 33262 1 1 132 LEU HD13 H -14.359  -5.009   6.690 1.00 . A A . 132 LEU HD13 1 1 
       16 33263 1 1 132 LEU HD21 H -13.851  -7.645   9.282 1.00 . A A . 132 LEU HD21 1 1 
       16 33264 1 1 132 LEU HD22 H -14.590  -6.081   8.932 1.00 . A A . 132 LEU HD22 1 1 
       16 33265 1 1 132 LEU HD23 H -15.356  -7.569   8.325 1.00 . A A . 132 LEU HD23 1 1 
       16 33266 1 1 132 LEU HG   H -12.547  -6.551   7.511 1.00 . A A . 132 LEU HG   1 1 
       16 33267 1 1 132 LEU N    N -11.377  -9.103   7.816 1.00 . A A . 132 LEU N    1 1 
       16 33268 1 1 132 LEU O    O -11.806 -10.906   5.570 1.00 . A A . 132 LEU O    1 1 
       16 33269 1 1 133 SER C    C -14.445 -13.057   4.844 1.00 . A A . 133 SER C    1 1 
       16 33270 1 1 133 SER CA   C -13.583 -13.039   6.114 1.00 . A A . 133 SER CA   1 1 
       16 33271 1 1 133 SER CB   C -14.049 -14.078   7.162 1.00 . A A . 133 SER CB   1 1 
       16 33272 1 1 133 SER H    H -14.249 -11.410   7.452 1.00 . A A . 133 SER H    1 1 
       16 33273 1 1 133 SER HXT  H -15.484 -13.406   4.993 1.00 . A A . 133 SER HXT  1 1 
       16 33274 1 1 133 SER HA   H -12.553 -13.328   5.816 1.00 . A A . 133 SER HA   1 1 
       16 33275 1 1 133 SER HB2  H -13.986 -15.099   6.735 1.00 . A A . 133 SER HB2  1 1 
       16 33276 1 1 133 SER HB3  H -13.350 -14.074   8.024 1.00 . A A . 133 SER HB3  1 1 
       16 33277 1 1 133 SER HG   H -15.592 -14.519   8.262 1.00 . A A . 133 SER HG   1 1 
       16 33278 1 1 133 SER N    N -13.569 -11.697   6.741 1.00 . A A . 133 SER N    1 1 
       16 33279 1 1 133 SER O    O -14.015 -12.689   3.749 1.00 . A A . 133 SER O    1 1 
       16 33280 1 1 133 SER OG   O -15.379 -13.833   7.621 1.00 . A A . 133 SER OG   1 1 
       17 33281 1 1   1 MET C    C   0.741 -14.871   7.303 1.00 . A A .   1 MET C    1 1 
       17 33282 1 1   1 MET CA   C   2.261 -14.536   7.154 1.00 . A A .   1 MET CA   1 1 
       17 33283 1 1   1 MET CB   C   3.095 -15.773   6.728 1.00 . A A .   1 MET CB   1 1 
       17 33284 1 1   1 MET CE   C   5.849 -17.812   7.188 1.00 . A A .   1 MET CE   1 1 
       17 33285 1 1   1 MET CG   C   4.542 -15.501   6.308 1.00 . A A .   1 MET CG   1 1 
       17 33286 1 1   1 MET H1   H   3.743 -13.534   8.193 1.00 . A A .   1 MET H1   1 1 
       17 33287 1 1   1 MET H2   H   2.230 -13.089   8.647 1.00 . A A .   1 MET H2   1 1 
       17 33288 1 1   1 MET HA   H   2.321 -13.795   6.332 1.00 . A A .   1 MET HA   1 1 
       17 33289 1 1   1 MET HB2  H   3.094 -16.526   7.541 1.00 . A A .   1 MET HB2  1 1 
       17 33290 1 1   1 MET HB3  H   2.582 -16.275   5.884 1.00 . A A .   1 MET HB3  1 1 
       17 33291 1 1   1 MET HE1  H   6.219 -18.831   6.976 1.00 . A A .   1 MET HE1  1 1 
       17 33292 1 1   1 MET HE2  H   6.681 -17.238   7.630 1.00 . A A .   1 MET HE2  1 1 
       17 33293 1 1   1 MET HE3  H   5.045 -17.898   7.942 1.00 . A A .   1 MET HE3  1 1 
       17 33294 1 1   1 MET HG2  H   4.599 -14.735   5.514 1.00 . A A .   1 MET HG2  1 1 
       17 33295 1 1   1 MET HG3  H   5.146 -15.125   7.149 1.00 . A A .   1 MET HG3  1 1 
       17 33296 1 1   1 MET N    N   2.802 -13.896   8.377 1.00 . A A .   1 MET N    1 1 
       17 33297 1 1   1 MET O    O  -0.092 -14.199   6.693 1.00 . A A .   1 MET O    1 1 
       17 33298 1 1   1 MET SD   S   5.253 -17.038   5.673 1.00 . A A .   1 MET SD   1 1 
       17 33299 1 1   2 SER C    C  -2.036 -15.964   8.858 1.00 . A A .   2 SER C    1 1 
       17 33300 1 1   2 SER CA   C  -0.909 -16.607   8.005 1.00 . A A .   2 SER CA   1 1 
       17 33301 1 1   2 SER CB   C  -0.748 -18.118   8.388 1.00 . A A .   2 SER CB   1 1 
       17 33302 1 1   2 SER H    H   1.170 -16.320   8.619 1.00 . A A .   2 SER H    1 1 
       17 33303 1 1   2 SER HA   H  -1.253 -16.569   6.951 1.00 . A A .   2 SER HA   1 1 
       17 33304 1 1   2 SER HB2  H  -0.972 -18.281   9.461 1.00 . A A .   2 SER HB2  1 1 
       17 33305 1 1   2 SER HB3  H  -1.498 -18.716   7.835 1.00 . A A .   2 SER HB3  1 1 
       17 33306 1 1   2 SER HG   H   1.162 -18.271   8.860 1.00 . A A .   2 SER HG   1 1 
       17 33307 1 1   2 SER N    N   0.396 -15.905   8.075 1.00 . A A .   2 SER N    1 1 
       17 33308 1 1   2 SER O    O  -3.125 -15.722   8.327 1.00 . A A .   2 SER O    1 1 
       17 33309 1 1   2 SER OG   O   0.560 -18.666   8.152 1.00 . A A .   2 SER OG   1 1 
       17 33310 1 1   3 SER C    C  -3.045 -13.363  10.383 1.00 . A A .   3 SER C    1 1 
       17 33311 1 1   3 SER CA   C  -2.671 -14.778  10.953 1.00 . A A .   3 SER CA   1 1 
       17 33312 1 1   3 SER CB   C  -2.070 -14.633  12.370 1.00 . A A .   3 SER CB   1 1 
       17 33313 1 1   3 SER H    H  -0.887 -16.045  10.513 1.00 . A A .   3 SER H    1 1 
       17 33314 1 1   3 SER HA   H  -3.622 -15.328  11.079 1.00 . A A .   3 SER HA   1 1 
       17 33315 1 1   3 SER HB2  H  -1.769 -15.622  12.770 1.00 . A A .   3 SER HB2  1 1 
       17 33316 1 1   3 SER HB3  H  -1.147 -14.020  12.351 1.00 . A A .   3 SER HB3  1 1 
       17 33317 1 1   3 SER HG   H  -3.345 -13.248  12.837 1.00 . A A .   3 SER HG   1 1 
       17 33318 1 1   3 SER N    N  -1.773 -15.640  10.142 1.00 . A A .   3 SER N    1 1 
       17 33319 1 1   3 SER O    O  -4.073 -12.822  10.793 1.00 . A A .   3 SER O    1 1 
       17 33320 1 1   3 SER OG   O  -3.019 -14.049  13.264 1.00 . A A .   3 SER OG   1 1 
       17 33321 1 1   4 PHE C    C  -3.544 -11.726   7.470 1.00 . A A .   4 PHE C    1 1 
       17 33322 1 1   4 PHE CA   C  -2.588 -11.574   8.721 1.00 . A A .   4 PHE CA   1 1 
       17 33323 1 1   4 PHE CB   C  -1.276 -10.926   8.201 1.00 . A A .   4 PHE CB   1 1 
       17 33324 1 1   4 PHE CD1  C  -0.497  -9.661  10.308 1.00 . A A .   4 PHE CD1  1 1 
       17 33325 1 1   4 PHE CD2  C   1.119 -10.887   9.001 1.00 . A A .   4 PHE CD2  1 1 
       17 33326 1 1   4 PHE CE1  C   0.523  -9.223  11.152 1.00 . A A .   4 PHE CE1  1 1 
       17 33327 1 1   4 PHE CE2  C   2.133 -10.475   9.865 1.00 . A A .   4 PHE CE2  1 1 
       17 33328 1 1   4 PHE CG   C  -0.209 -10.493   9.212 1.00 . A A .   4 PHE CG   1 1 
       17 33329 1 1   4 PHE CZ   C   1.835  -9.627  10.925 1.00 . A A .   4 PHE CZ   1 1 
       17 33330 1 1   4 PHE H    H  -1.397 -13.342   9.278 1.00 . A A .   4 PHE H    1 1 
       17 33331 1 1   4 PHE HA   H  -3.083 -10.858   9.402 1.00 . A A .   4 PHE HA   1 1 
       17 33332 1 1   4 PHE HB2  H  -0.829 -11.628   7.469 1.00 . A A .   4 PHE HB2  1 1 
       17 33333 1 1   4 PHE HB3  H  -1.526 -10.028   7.603 1.00 . A A .   4 PHE HB3  1 1 
       17 33334 1 1   4 PHE HD1  H  -1.510  -9.352  10.525 1.00 . A A .   4 PHE HD1  1 1 
       17 33335 1 1   4 PHE HD2  H   1.373 -11.510   8.153 1.00 . A A .   4 PHE HD2  1 1 
       17 33336 1 1   4 PHE HE1  H   0.292  -8.573  11.982 1.00 . A A .   4 PHE HE1  1 1 
       17 33337 1 1   4 PHE HE2  H   3.147 -10.814   9.707 1.00 . A A .   4 PHE HE2  1 1 
       17 33338 1 1   4 PHE HZ   H   2.623  -9.280  11.577 1.00 . A A .   4 PHE HZ   1 1 
       17 33339 1 1   4 PHE N    N  -2.251 -12.805   9.462 1.00 . A A .   4 PHE N    1 1 
       17 33340 1 1   4 PHE O    O  -4.088 -10.702   7.051 1.00 . A A .   4 PHE O    1 1 
       17 33341 1 1   5 LEU C    C  -5.848 -12.614   5.461 1.00 . A A .   5 LEU C    1 1 
       17 33342 1 1   5 LEU CA   C  -4.343 -13.062   5.515 1.00 . A A .   5 LEU CA   1 1 
       17 33343 1 1   5 LEU CB   C  -4.238 -14.540   5.041 1.00 . A A .   5 LEU CB   1 1 
       17 33344 1 1   5 LEU CD1  C  -2.833 -16.569   4.531 1.00 . A A .   5 LEU CD1  1 1 
       17 33345 1 1   5 LEU CD2  C  -2.270 -14.421   3.392 1.00 . A A .   5 LEU CD2  1 1 
       17 33346 1 1   5 LEU CG   C  -2.820 -15.037   4.683 1.00 . A A .   5 LEU CG   1 1 
       17 33347 1 1   5 LEU H    H  -3.214 -13.704   7.296 1.00 . A A .   5 LEU H    1 1 
       17 33348 1 1   5 LEU HA   H  -3.738 -12.481   4.792 1.00 . A A .   5 LEU HA   1 1 
       17 33349 1 1   5 LEU HB2  H  -4.673 -15.204   5.812 1.00 . A A .   5 LEU HB2  1 1 
       17 33350 1 1   5 LEU HB3  H  -4.886 -14.677   4.156 1.00 . A A .   5 LEU HB3  1 1 
       17 33351 1 1   5 LEU HD11 H  -3.490 -16.905   3.708 1.00 . A A .   5 LEU HD11 1 1 
       17 33352 1 1   5 LEU HD12 H  -1.822 -16.965   4.321 1.00 . A A .   5 LEU HD12 1 1 
       17 33353 1 1   5 LEU HD13 H  -3.181 -17.072   5.452 1.00 . A A .   5 LEU HD13 1 1 
       17 33354 1 1   5 LEU HD21 H  -1.260 -14.808   3.159 1.00 . A A .   5 LEU HD21 1 1 
       17 33355 1 1   5 LEU HD22 H  -2.911 -14.642   2.520 1.00 . A A .   5 LEU HD22 1 1 
       17 33356 1 1   5 LEU HD23 H  -2.166 -13.323   3.450 1.00 . A A .   5 LEU HD23 1 1 
       17 33357 1 1   5 LEU HG   H  -2.133 -14.782   5.511 1.00 . A A .   5 LEU HG   1 1 
       17 33358 1 1   5 LEU N    N  -3.709 -12.918   6.857 1.00 . A A .   5 LEU N    1 1 
       17 33359 1 1   5 LEU O    O  -6.665 -13.087   6.259 1.00 . A A .   5 LEU O    1 1 
       17 33360 1 1   6 GLY C    C  -7.545  -9.602   4.141 1.00 . A A .   6 GLY C    1 1 
       17 33361 1 1   6 GLY CA   C  -7.533 -11.122   4.406 1.00 . A A .   6 GLY CA   1 1 
       17 33362 1 1   6 GLY H    H  -5.405 -11.391   3.936 1.00 . A A .   6 GLY H    1 1 
       17 33363 1 1   6 GLY HA2  H  -8.057 -11.633   3.577 1.00 . A A .   6 GLY HA2  1 1 
       17 33364 1 1   6 GLY HA3  H  -8.127 -11.312   5.316 1.00 . A A .   6 GLY HA3  1 1 
       17 33365 1 1   6 GLY N    N  -6.183 -11.713   4.531 1.00 . A A .   6 GLY N    1 1 
       17 33366 1 1   6 GLY O    O  -6.512  -8.927   4.191 1.00 . A A .   6 GLY O    1 1 
       17 33367 1 1   7 LYS C    C  -9.143  -6.980   5.297 1.00 . A A .   7 LYS C    1 1 
       17 33368 1 1   7 LYS CA   C  -8.942  -7.572   3.878 1.00 . A A .   7 LYS CA   1 1 
       17 33369 1 1   7 LYS CB   C  -9.965  -7.056   2.846 1.00 . A A .   7 LYS CB   1 1 
       17 33370 1 1   7 LYS CD   C -11.833  -8.744   2.323 1.00 . A A .   7 LYS CD   1 1 
       17 33371 1 1   7 LYS CE   C -13.356  -8.901   2.183 1.00 . A A .   7 LYS CE   1 1 
       17 33372 1 1   7 LYS CG   C -11.455  -7.385   2.939 1.00 . A A .   7 LYS CG   1 1 
       17 33373 1 1   7 LYS H    H  -9.533  -9.670   4.114 1.00 . A A .   7 LYS H    1 1 
       17 33374 1 1   7 LYS HA   H  -7.990  -7.156   3.505 1.00 . A A .   7 LYS HA   1 1 
       17 33375 1 1   7 LYS HB2  H  -9.871  -5.949   2.853 1.00 . A A .   7 LYS HB2  1 1 
       17 33376 1 1   7 LYS HB3  H  -9.606  -7.309   1.835 1.00 . A A .   7 LYS HB3  1 1 
       17 33377 1 1   7 LYS HD2  H -11.348  -8.835   1.328 1.00 . A A .   7 LYS HD2  1 1 
       17 33378 1 1   7 LYS HD3  H -11.413  -9.567   2.933 1.00 . A A .   7 LYS HD3  1 1 
       17 33379 1 1   7 LYS HE2  H -13.835  -8.883   3.187 1.00 . A A .   7 LYS HE2  1 1 
       17 33380 1 1   7 LYS HE3  H -13.782  -8.029   1.638 1.00 . A A .   7 LYS HE3  1 1 
       17 33381 1 1   7 LYS HG2  H -11.822  -7.286   3.973 1.00 . A A .   7 LYS HG2  1 1 
       17 33382 1 1   7 LYS HG3  H -11.981  -6.581   2.381 1.00 . A A .   7 LYS HG3  1 1 
       17 33383 1 1   7 LYS HZ1  H -14.662 -10.315   1.273 1.00 . A A .   7 LYS HZ1  1 1 
       17 33384 1 1   7 LYS HZ2  H -13.183 -10.236   0.557 1.00 . A A .   7 LYS HZ2  1 1 
       17 33385 1 1   7 LYS HZ3  H -13.356 -11.017   1.994 1.00 . A A .   7 LYS HZ3  1 1 
       17 33386 1 1   7 LYS N    N  -8.748  -9.049   3.894 1.00 . A A .   7 LYS N    1 1 
       17 33387 1 1   7 LYS NZ   N -13.663 -10.168   1.464 1.00 . A A .   7 LYS NZ   1 1 
       17 33388 1 1   7 LYS O    O  -9.757  -7.603   6.168 1.00 . A A .   7 LYS O    1 1 
       17 33389 1 1   8 TRP C    C  -9.396  -3.868   6.813 1.00 . A A .   8 TRP C    1 1 
       17 33390 1 1   8 TRP CA   C  -8.557  -5.184   6.888 1.00 . A A .   8 TRP CA   1 1 
       17 33391 1 1   8 TRP CB   C  -7.113  -4.834   7.299 1.00 . A A .   8 TRP CB   1 1 
       17 33392 1 1   8 TRP CD1  C  -6.067  -7.331   7.197 1.00 . A A .   8 TRP CD1  1 1 
       17 33393 1 1   8 TRP CD2  C  -4.837  -5.778   8.227 1.00 . A A .   8 TRP CD2  1 1 
       17 33394 1 1   8 TRP CE2  C  -4.161  -7.026   8.245 1.00 . A A .   8 TRP CE2  1 1 
       17 33395 1 1   8 TRP CE3  C  -4.229  -4.630   8.844 1.00 . A A .   8 TRP CE3  1 1 
       17 33396 1 1   8 TRP CG   C  -6.061  -5.951   7.569 1.00 . A A .   8 TRP CG   1 1 
       17 33397 1 1   8 TRP CH2  C  -2.336  -6.019   9.494 1.00 . A A .   8 TRP CH2  1 1 
       17 33398 1 1   8 TRP CZ2  C  -2.897  -7.141   8.885 1.00 . A A .   8 TRP CZ2  1 1 
       17 33399 1 1   8 TRP CZ3  C  -2.992  -4.775   9.465 1.00 . A A .   8 TRP CZ3  1 1 
       17 33400 1 1   8 TRP H    H  -8.261  -5.243   4.740 1.00 . A A .   8 TRP H    1 1 
       17 33401 1 1   8 TRP HA   H  -9.010  -5.863   7.636 1.00 . A A .   8 TRP HA   1 1 
       17 33402 1 1   8 TRP HB2  H  -6.670  -4.137   6.559 1.00 . A A .   8 TRP HB2  1 1 
       17 33403 1 1   8 TRP HB3  H  -7.166  -4.267   8.244 1.00 . A A .   8 TRP HB3  1 1 
       17 33404 1 1   8 TRP HD1  H  -6.855  -7.834   6.656 1.00 . A A .   8 TRP HD1  1 1 
       17 33405 1 1   8 TRP HE1  H  -4.642  -8.982   7.423 1.00 . A A .   8 TRP HE1  1 1 
       17 33406 1 1   8 TRP HE3  H  -4.734  -3.672   8.846 1.00 . A A .   8 TRP HE3  1 1 
       17 33407 1 1   8 TRP HH2  H  -1.386  -6.101  10.012 1.00 . A A .   8 TRP HH2  1 1 
       17 33408 1 1   8 TRP HZ2  H  -2.386  -8.092   8.899 1.00 . A A .   8 TRP HZ2  1 1 
       17 33409 1 1   8 TRP HZ3  H  -2.538  -3.930   9.969 1.00 . A A .   8 TRP HZ3  1 1 
       17 33410 1 1   8 TRP N    N  -8.575  -5.795   5.544 1.00 . A A .   8 TRP N    1 1 
       17 33411 1 1   8 TRP NE1  N  -4.899  -7.995   7.601 1.00 . A A .   8 TRP NE1  1 1 
       17 33412 1 1   8 TRP O    O  -9.105  -2.994   5.984 1.00 . A A .   8 TRP O    1 1 
       17 33413 1 1   9 LYS C    C -11.044  -1.785   9.143 1.00 . A A .   9 LYS C    1 1 
       17 33414 1 1   9 LYS CA   C -11.210  -2.462   7.749 1.00 . A A .   9 LYS CA   1 1 
       17 33415 1 1   9 LYS CB   C -12.692  -2.727   7.401 1.00 . A A .   9 LYS CB   1 1 
       17 33416 1 1   9 LYS CD   C -13.223  -1.850   4.975 1.00 . A A .   9 LYS CD   1 1 
       17 33417 1 1   9 LYS CE   C -12.057  -0.870   4.835 1.00 . A A .   9 LYS CE   1 1 
       17 33418 1 1   9 LYS CG   C -12.972  -3.041   5.917 1.00 . A A .   9 LYS CG   1 1 
       17 33419 1 1   9 LYS H    H -10.520  -4.462   8.381 1.00 . A A .   9 LYS H    1 1 
       17 33420 1 1   9 LYS HA   H -10.799  -1.760   7.002 1.00 . A A .   9 LYS HA   1 1 
       17 33421 1 1   9 LYS HB2  H -13.059  -3.576   8.014 1.00 . A A .   9 LYS HB2  1 1 
       17 33422 1 1   9 LYS HB3  H -13.323  -1.873   7.720 1.00 . A A .   9 LYS HB3  1 1 
       17 33423 1 1   9 LYS HD2  H -13.486  -2.277   3.984 1.00 . A A .   9 LYS HD2  1 1 
       17 33424 1 1   9 LYS HD3  H -14.137  -1.313   5.303 1.00 . A A .   9 LYS HD3  1 1 
       17 33425 1 1   9 LYS HE2  H -11.919  -0.322   5.790 1.00 . A A .   9 LYS HE2  1 1 
       17 33426 1 1   9 LYS HE3  H -11.101  -1.415   4.668 1.00 . A A .   9 LYS HE3  1 1 
       17 33427 1 1   9 LYS HG2  H -12.185  -3.703   5.504 1.00 . A A .   9 LYS HG2  1 1 
       17 33428 1 1   9 LYS HG3  H -13.888  -3.666   5.883 1.00 . A A .   9 LYS HG3  1 1 
       17 33429 1 1   9 LYS HZ1  H -13.258   0.395   3.609 1.00 . A A .   9 LYS HZ1  1 1 
       17 33430 1 1   9 LYS HZ2  H -11.727   0.977   3.900 1.00 . A A .   9 LYS HZ2  1 1 
       17 33431 1 1   9 LYS HZ3  H -11.914  -0.224   2.830 1.00 . A A .   9 LYS HZ3  1 1 
       17 33432 1 1   9 LYS N    N -10.412  -3.719   7.677 1.00 . A A .   9 LYS N    1 1 
       17 33433 1 1   9 LYS NZ   N -12.283   0.107   3.743 1.00 . A A .   9 LYS NZ   1 1 
       17 33434 1 1   9 LYS O    O -11.091  -2.449  10.183 1.00 . A A .   9 LYS O    1 1 
       17 33435 1 1  10 LEU C    C -11.293   0.379  11.472 1.00 . A A .  10 LEU C    1 1 
       17 33436 1 1  10 LEU CA   C -10.262   0.272  10.314 1.00 . A A .  10 LEU CA   1 1 
       17 33437 1 1  10 LEU CB   C  -9.816   1.673   9.804 1.00 . A A .  10 LEU CB   1 1 
       17 33438 1 1  10 LEU CD1  C  -7.482   2.053  10.782 1.00 . A A .  10 LEU CD1  1 1 
       17 33439 1 1  10 LEU CD2  C  -8.992   3.993  10.385 1.00 . A A .  10 LEU CD2  1 1 
       17 33440 1 1  10 LEU CG   C  -8.946   2.503  10.769 1.00 . A A .  10 LEU CG   1 1 
       17 33441 1 1  10 LEU H    H -10.659  -0.076   8.199 1.00 . A A .  10 LEU H    1 1 
       17 33442 1 1  10 LEU HA   H  -9.354  -0.257  10.659 1.00 . A A .  10 LEU HA   1 1 
       17 33443 1 1  10 LEU HB2  H  -9.273   1.580   8.842 1.00 . A A .  10 LEU HB2  1 1 
       17 33444 1 1  10 LEU HB3  H -10.733   2.246   9.571 1.00 . A A .  10 LEU HB3  1 1 
       17 33445 1 1  10 LEU HD11 H  -6.899   2.620  11.532 1.00 . A A .  10 LEU HD11 1 1 
       17 33446 1 1  10 LEU HD12 H  -7.372   0.989  11.048 1.00 . A A .  10 LEU HD12 1 1 
       17 33447 1 1  10 LEU HD13 H  -6.988   2.192   9.803 1.00 . A A .  10 LEU HD13 1 1 
       17 33448 1 1  10 LEU HD21 H  -8.613   4.184   9.365 1.00 . A A .  10 LEU HD21 1 1 
       17 33449 1 1  10 LEU HD22 H -10.019   4.398  10.439 1.00 . A A .  10 LEU HD22 1 1 
       17 33450 1 1  10 LEU HD23 H  -8.383   4.601  11.080 1.00 . A A .  10 LEU HD23 1 1 
       17 33451 1 1  10 LEU HG   H  -9.351   2.418  11.797 1.00 . A A .  10 LEU HG   1 1 
       17 33452 1 1  10 LEU N    N -10.775  -0.469   9.131 1.00 . A A .  10 LEU N    1 1 
       17 33453 1 1  10 LEU O    O -12.423   0.837  11.281 1.00 . A A .  10 LEU O    1 1 
       17 33454 1 1  11 SER C    C -11.561   1.536  14.563 1.00 . A A .  11 SER C    1 1 
       17 33455 1 1  11 SER CA   C -11.655   0.130  13.905 1.00 . A A .  11 SER CA   1 1 
       17 33456 1 1  11 SER CB   C -11.289  -1.005  14.883 1.00 . A A .  11 SER CB   1 1 
       17 33457 1 1  11 SER H    H  -9.841  -0.147  12.734 1.00 . A A .  11 SER H    1 1 
       17 33458 1 1  11 SER HA   H -12.708  -0.042  13.647 1.00 . A A .  11 SER HA   1 1 
       17 33459 1 1  11 SER HB2  H -11.357  -1.987  14.374 1.00 . A A .  11 SER HB2  1 1 
       17 33460 1 1  11 SER HB3  H -10.243  -0.921  15.221 1.00 . A A .  11 SER HB3  1 1 
       17 33461 1 1  11 SER HG   H -12.267  -0.106  16.307 1.00 . A A .  11 SER HG   1 1 
       17 33462 1 1  11 SER N    N -10.866  -0.037  12.668 1.00 . A A .  11 SER N    1 1 
       17 33463 1 1  11 SER O    O -12.582   2.008  15.066 1.00 . A A .  11 SER O    1 1 
       17 33464 1 1  11 SER OG   O -12.163  -1.019  16.011 1.00 . A A .  11 SER OG   1 1 
       17 33465 1 1  12 GLU C    C  -9.022   4.317  14.370 1.00 . A A .  12 GLU C    1 1 
       17 33466 1 1  12 GLU CA   C -10.229   3.586  15.049 1.00 . A A .  12 GLU CA   1 1 
       17 33467 1 1  12 GLU CB   C -10.251   3.694  16.596 1.00 . A A .  12 GLU CB   1 1 
       17 33468 1 1  12 GLU CD   C  -7.912   3.947  17.672 1.00 . A A .  12 GLU CD   1 1 
       17 33469 1 1  12 GLU CG   C  -9.092   3.053  17.367 1.00 . A A .  12 GLU CG   1 1 
       17 33470 1 1  12 GLU H    H  -9.620   1.698  14.090 1.00 . A A .  12 GLU H    1 1 
       17 33471 1 1  12 GLU HA   H -11.135   4.120  14.704 1.00 . A A .  12 GLU HA   1 1 
       17 33472 1 1  12 GLU HB2  H -10.369   4.755  16.886 1.00 . A A .  12 GLU HB2  1 1 
       17 33473 1 1  12 GLU HB3  H -11.194   3.226  16.944 1.00 . A A .  12 GLU HB3  1 1 
       17 33474 1 1  12 GLU HG2  H  -9.472   2.651  18.319 1.00 . A A .  12 GLU HG2  1 1 
       17 33475 1 1  12 GLU HG3  H  -8.705   2.188  16.816 1.00 . A A .  12 GLU HG3  1 1 
       17 33476 1 1  12 GLU N    N -10.377   2.179  14.588 1.00 . A A .  12 GLU N    1 1 
       17 33477 1 1  12 GLU O    O  -8.080   3.701  13.858 1.00 . A A .  12 GLU O    1 1 
       17 33478 1 1  12 GLU OE1  O  -7.053   4.121  16.784 1.00 . A A .  12 GLU OE1  1 1 
       17 33479 1 1  12 GLU OE2  O  -7.817   4.464  18.808 1.00 . A A .  12 GLU OE2  1 1 
       17 33480 1 1  13 SER C    C  -7.444   7.377  15.090 1.00 . A A .  13 SER C    1 1 
       17 33481 1 1  13 SER CA   C  -7.991   6.536  13.903 1.00 . A A .  13 SER CA   1 1 
       17 33482 1 1  13 SER CB   C  -8.579   7.422  12.774 1.00 . A A .  13 SER CB   1 1 
       17 33483 1 1  13 SER H    H  -9.873   6.023  14.927 1.00 . A A .  13 SER H    1 1 
       17 33484 1 1  13 SER HA   H  -7.161   5.949  13.462 1.00 . A A .  13 SER HA   1 1 
       17 33485 1 1  13 SER HB2  H  -8.959   6.776  11.959 1.00 . A A .  13 SER HB2  1 1 
       17 33486 1 1  13 SER HB3  H  -9.445   8.000  13.150 1.00 . A A .  13 SER HB3  1 1 
       17 33487 1 1  13 SER HG   H  -8.065   9.014  11.778 1.00 . A A .  13 SER HG   1 1 
       17 33488 1 1  13 SER N    N  -9.090   5.657  14.375 1.00 . A A .  13 SER N    1 1 
       17 33489 1 1  13 SER O    O  -8.029   8.403  15.451 1.00 . A A .  13 SER O    1 1 
       17 33490 1 1  13 SER OG   O  -7.602   8.315  12.250 1.00 . A A .  13 SER OG   1 1 
       17 33491 1 1  14 HIS C    C  -5.047   8.891  16.721 1.00 . A A .  14 HIS C    1 1 
       17 33492 1 1  14 HIS CA   C  -5.832   7.577  16.961 1.00 . A A .  14 HIS CA   1 1 
       17 33493 1 1  14 HIS CB   C  -5.056   6.548  17.811 1.00 . A A .  14 HIS CB   1 1 
       17 33494 1 1  14 HIS CD2  C  -4.597   7.762  20.151 1.00 . A A .  14 HIS CD2  1 1 
       17 33495 1 1  14 HIS CE1  C  -6.030   6.661  21.272 1.00 . A A .  14 HIS CE1  1 1 
       17 33496 1 1  14 HIS CG   C  -5.208   6.786  19.323 1.00 . A A .  14 HIS CG   1 1 
       17 33497 1 1  14 HIS H    H  -6.146   5.943  15.516 1.00 . A A .  14 HIS H    1 1 
       17 33498 1 1  14 HIS HA   H  -6.717   7.879  17.547 1.00 . A A .  14 HIS HA   1 1 
       17 33499 1 1  14 HIS HB2  H  -5.411   5.521  17.609 1.00 . A A .  14 HIS HB2  1 1 
       17 33500 1 1  14 HIS HB3  H  -3.989   6.512  17.541 1.00 . A A .  14 HIS HB3  1 1 
       17 33501 1 1  14 HIS HD1  H  -6.839   5.383  19.635 1.00 . A A .  14 HIS HD1  1 1 
       17 33502 1 1  14 HIS HD2  H  -3.888   8.512  19.810 1.00 . A A .  14 HIS HD2  1 1 
       17 33503 1 1  14 HIS HE1  H  -6.690   6.363  22.083 1.00 . A A .  14 HIS HE1  1 1 
       17 33504 1 1  14 HIS HE2  H  -4.952   8.282  22.248 1.00 . A A .  14 HIS HE2  1 1 
       17 33505 1 1  14 HIS N    N  -6.328   6.937  15.706 1.00 . A A .  14 HIS N    1 1 
       17 33506 1 1  14 HIS ND1  N  -6.127   6.061  20.051 1.00 . A A .  14 HIS ND1  1 1 
       17 33507 1 1  14 HIS NE2  N  -5.120   7.677  21.433 1.00 . A A .  14 HIS NE2  1 1 
       17 33508 1 1  14 HIS O    O  -5.521   9.962  17.099 1.00 . A A .  14 HIS O    1 1 
       17 33509 1 1  15 ASN C    C  -3.016   9.896  13.980 1.00 . A A .  15 ASN C    1 1 
       17 33510 1 1  15 ASN CA   C  -3.143   9.958  15.558 1.00 . A A .  15 ASN CA   1 1 
       17 33511 1 1  15 ASN CB   C  -1.750  10.032  16.241 1.00 . A A .  15 ASN CB   1 1 
       17 33512 1 1  15 ASN CG   C  -1.702  10.239  17.754 1.00 . A A .  15 ASN CG   1 1 
       17 33513 1 1  15 ASN H    H  -3.680   7.845  15.750 1.00 . A A .  15 ASN H    1 1 
       17 33514 1 1  15 ASN HA   H  -3.691  10.895  15.769 1.00 . A A .  15 ASN HA   1 1 
       17 33515 1 1  15 ASN HB2  H  -1.176   9.124  15.992 1.00 . A A .  15 ASN HB2  1 1 
       17 33516 1 1  15 ASN HB3  H  -1.189  10.869  15.791 1.00 . A A .  15 ASN HB3  1 1 
       17 33517 1 1  15 ASN HD21 H   0.284   9.864  17.791 1.00 . A A .  15 ASN HD21 1 1 
       17 33518 1 1  15 ASN HD22 H  -0.572  10.297  19.356 1.00 . A A .  15 ASN HD22 1 1 
       17 33519 1 1  15 ASN N    N  -3.868   8.786  16.099 1.00 . A A .  15 ASN N    1 1 
       17 33520 1 1  15 ASN ND2  N  -0.539  10.140  18.347 1.00 . A A .  15 ASN ND2  1 1 
       17 33521 1 1  15 ASN O    O  -2.084  10.482  13.419 1.00 . A A .  15 ASN O    1 1 
       17 33522 1 1  15 ASN OD1  O  -2.687  10.480  18.444 1.00 . A A .  15 ASN OD1  1 1 
       17 33523 1 1  16 PHE C    C  -4.394  10.144  10.937 1.00 . A A .  16 PHE C    1 1 
       17 33524 1 1  16 PHE CA   C  -3.808   8.988  11.796 1.00 . A A .  16 PHE CA   1 1 
       17 33525 1 1  16 PHE CB   C  -4.363   7.571  11.501 1.00 . A A .  16 PHE CB   1 1 
       17 33526 1 1  16 PHE CD1  C  -2.840   6.762   9.621 1.00 . A A .  16 PHE CD1  1 1 
       17 33527 1 1  16 PHE CD2  C  -5.205   6.944   9.170 1.00 . A A .  16 PHE CD2  1 1 
       17 33528 1 1  16 PHE CE1  C  -2.622   6.332   8.310 1.00 . A A .  16 PHE CE1  1 1 
       17 33529 1 1  16 PHE CE2  C  -4.989   6.511   7.862 1.00 . A A .  16 PHE CE2  1 1 
       17 33530 1 1  16 PHE CG   C  -4.133   7.076  10.065 1.00 . A A .  16 PHE CG   1 1 
       17 33531 1 1  16 PHE CZ   C  -3.699   6.201   7.433 1.00 . A A .  16 PHE CZ   1 1 
       17 33532 1 1  16 PHE H    H  -4.666   8.737  13.809 1.00 . A A .  16 PHE H    1 1 
       17 33533 1 1  16 PHE HA   H  -2.730   8.930  11.565 1.00 . A A .  16 PHE HA   1 1 
       17 33534 1 1  16 PHE HB2  H  -3.897   6.839  12.188 1.00 . A A .  16 PHE HB2  1 1 
       17 33535 1 1  16 PHE HB3  H  -5.436   7.517  11.746 1.00 . A A .  16 PHE HB3  1 1 
       17 33536 1 1  16 PHE HD1  H  -2.014   6.830  10.322 1.00 . A A .  16 PHE HD1  1 1 
       17 33537 1 1  16 PHE HD2  H  -6.212   7.203   9.478 1.00 . A A .  16 PHE HD2  1 1 
       17 33538 1 1  16 PHE HE1  H  -1.619   6.094   7.980 1.00 . A A .  16 PHE HE1  1 1 
       17 33539 1 1  16 PHE HE2  H  -5.827   6.431   7.182 1.00 . A A .  16 PHE HE2  1 1 
       17 33540 1 1  16 PHE HZ   H  -3.545   5.858   6.416 1.00 . A A .  16 PHE HZ   1 1 
       17 33541 1 1  16 PHE N    N  -3.941   9.214  13.257 1.00 . A A .  16 PHE N    1 1 
       17 33542 1 1  16 PHE O    O  -5.410  10.002  10.249 1.00 . A A .  16 PHE O    1 1 
       17 33543 1 1  17 ASP C    C  -2.570  13.207   9.771 1.00 . A A .  17 ASP C    1 1 
       17 33544 1 1  17 ASP CA   C  -3.888  12.403  10.010 1.00 . A A .  17 ASP CA   1 1 
       17 33545 1 1  17 ASP CB   C  -5.151  13.222  10.331 1.00 . A A .  17 ASP CB   1 1 
       17 33546 1 1  17 ASP CG   C  -5.064  14.390  11.292 1.00 . A A .  17 ASP CG   1 1 
       17 33547 1 1  17 ASP H    H  -3.028  11.334  11.743 1.00 . A A .  17 ASP H    1 1 
       17 33548 1 1  17 ASP HA   H  -4.101  11.932   9.030 1.00 . A A .  17 ASP HA   1 1 
       17 33549 1 1  17 ASP HB2  H  -5.545  13.584   9.368 1.00 . A A .  17 ASP HB2  1 1 
       17 33550 1 1  17 ASP HB3  H  -5.952  12.554  10.693 1.00 . A A .  17 ASP HB3  1 1 
       17 33551 1 1  17 ASP N    N  -3.672  11.274  10.946 1.00 . A A .  17 ASP N    1 1 
       17 33552 1 1  17 ASP O    O  -2.109  13.310   8.629 1.00 . A A .  17 ASP O    1 1 
       17 33553 1 1  17 ASP OD1  O  -4.573  14.214  12.426 1.00 . A A .  17 ASP OD1  1 1 
       17 33554 1 1  17 ASP OD2  O  -5.456  15.513  10.893 1.00 . A A .  17 ASP OD2  1 1 
       17 33555 1 1  18 ALA C    C   0.623  13.557  10.536 1.00 . A A .  18 ALA C    1 1 
       17 33556 1 1  18 ALA CA   C  -0.641  14.442  10.743 1.00 . A A .  18 ALA CA   1 1 
       17 33557 1 1  18 ALA CB   C  -0.472  15.305  12.000 1.00 . A A .  18 ALA CB   1 1 
       17 33558 1 1  18 ALA H    H  -2.336  13.449  11.747 1.00 . A A .  18 ALA H    1 1 
       17 33559 1 1  18 ALA HA   H  -0.687  15.105   9.865 1.00 . A A .  18 ALA HA   1 1 
       17 33560 1 1  18 ALA HB1  H  -1.378  15.897  12.233 1.00 . A A .  18 ALA HB1  1 1 
       17 33561 1 1  18 ALA HB2  H  -0.232  14.688  12.887 1.00 . A A .  18 ALA HB2  1 1 
       17 33562 1 1  18 ALA HB3  H   0.357  16.028  11.887 1.00 . A A .  18 ALA HB3  1 1 
       17 33563 1 1  18 ALA N    N  -1.940  13.734  10.841 1.00 . A A .  18 ALA N    1 1 
       17 33564 1 1  18 ALA O    O   1.614  14.028   9.985 1.00 . A A .  18 ALA O    1 1 
       17 33565 1 1  19 VAL C    C   2.014  11.153   9.139 1.00 . A A .  19 VAL C    1 1 
       17 33566 1 1  19 VAL CA   C   1.543  11.234  10.608 1.00 . A A .  19 VAL CA   1 1 
       17 33567 1 1  19 VAL CB   C   0.992   9.899  11.193 1.00 . A A .  19 VAL CB   1 1 
       17 33568 1 1  19 VAL CG1  C  -0.217   9.270  10.483 1.00 . A A .  19 VAL CG1  1 1 
       17 33569 1 1  19 VAL CG2  C   2.069   8.825  11.356 1.00 . A A .  19 VAL CG2  1 1 
       17 33570 1 1  19 VAL H    H  -0.396  12.071  11.261 1.00 . A A .  19 VAL H    1 1 
       17 33571 1 1  19 VAL HA   H   2.443  11.514  11.183 1.00 . A A .  19 VAL HA   1 1 
       17 33572 1 1  19 VAL HB   H   0.622  10.120  12.211 1.00 . A A .  19 VAL HB   1 1 
       17 33573 1 1  19 VAL HG11 H  -0.609   8.432  11.085 1.00 . A A .  19 VAL HG11 1 1 
       17 33574 1 1  19 VAL HG12 H  -1.040   9.997  10.356 1.00 . A A .  19 VAL HG12 1 1 
       17 33575 1 1  19 VAL HG13 H   0.019   8.862   9.487 1.00 . A A .  19 VAL HG13 1 1 
       17 33576 1 1  19 VAL HG21 H   2.920   9.177  11.960 1.00 . A A .  19 VAL HG21 1 1 
       17 33577 1 1  19 VAL HG22 H   1.660   7.954  11.889 1.00 . A A .  19 VAL HG22 1 1 
       17 33578 1 1  19 VAL HG23 H   2.465   8.461  10.390 1.00 . A A .  19 VAL HG23 1 1 
       17 33579 1 1  19 VAL N    N   0.548  12.287  10.932 1.00 . A A .  19 VAL N    1 1 
       17 33580 1 1  19 VAL O    O   3.217  11.201   8.871 1.00 . A A .  19 VAL O    1 1 
       17 33581 1 1  20 MET C    C   1.231  12.527   6.138 1.00 . A A .  20 MET C    1 1 
       17 33582 1 1  20 MET CA   C   1.331  11.105   6.771 1.00 . A A .  20 MET CA   1 1 
       17 33583 1 1  20 MET CB   C   0.503  10.023   6.046 1.00 . A A .  20 MET CB   1 1 
       17 33584 1 1  20 MET CE   C   0.735   5.880   5.886 1.00 . A A .  20 MET CE   1 1 
       17 33585 1 1  20 MET CG   C   0.933   8.578   6.372 1.00 . A A .  20 MET CG   1 1 
       17 33586 1 1  20 MET H    H   0.133  11.326   8.605 1.00 . A A .  20 MET H    1 1 
       17 33587 1 1  20 MET HA   H   2.386  10.807   6.636 1.00 . A A .  20 MET HA   1 1 
       17 33588 1 1  20 MET HB2  H  -0.580  10.152   6.230 1.00 . A A .  20 MET HB2  1 1 
       17 33589 1 1  20 MET HB3  H   0.641  10.132   4.957 1.00 . A A .  20 MET HB3  1 1 
       17 33590 1 1  20 MET HE1  H   0.699   5.731   6.980 1.00 . A A .  20 MET HE1  1 1 
       17 33591 1 1  20 MET HE2  H   0.241   5.018   5.405 1.00 . A A .  20 MET HE2  1 1 
       17 33592 1 1  20 MET HE3  H   1.798   5.870   5.580 1.00 . A A .  20 MET HE3  1 1 
       17 33593 1 1  20 MET HG2  H   2.002   8.424   6.129 1.00 . A A .  20 MET HG2  1 1 
       17 33594 1 1  20 MET HG3  H   0.820   8.345   7.445 1.00 . A A .  20 MET HG3  1 1 
       17 33595 1 1  20 MET N    N   1.050  11.083   8.215 1.00 . A A .  20 MET N    1 1 
       17 33596 1 1  20 MET O    O   1.941  12.766   5.163 1.00 . A A .  20 MET O    1 1 
       17 33597 1 1  20 MET SD   S  -0.063   7.425   5.411 1.00 . A A .  20 MET SD   1 1 
       17 33598 1 1  21 SER C    C   1.926  15.639   6.567 1.00 . A A .  21 SER C    1 1 
       17 33599 1 1  21 SER CA   C   0.584  14.920   6.244 1.00 . A A .  21 SER CA   1 1 
       17 33600 1 1  21 SER CB   C  -0.609  15.730   6.783 1.00 . A A .  21 SER CB   1 1 
       17 33601 1 1  21 SER H    H  -0.115  13.246   7.478 1.00 . A A .  21 SER H    1 1 
       17 33602 1 1  21 SER HA   H   0.512  14.912   5.143 1.00 . A A .  21 SER HA   1 1 
       17 33603 1 1  21 SER HB2  H  -1.555  15.164   6.670 1.00 . A A .  21 SER HB2  1 1 
       17 33604 1 1  21 SER HB3  H  -0.505  15.920   7.866 1.00 . A A .  21 SER HB3  1 1 
       17 33605 1 1  21 SER HG   H   0.160  17.345   6.009 1.00 . A A .  21 SER HG   1 1 
       17 33606 1 1  21 SER N    N   0.465  13.504   6.675 1.00 . A A .  21 SER N    1 1 
       17 33607 1 1  21 SER O    O   2.382  16.412   5.722 1.00 . A A .  21 SER O    1 1 
       17 33608 1 1  21 SER OG   O  -0.727  16.972   6.090 1.00 . A A .  21 SER OG   1 1 
       17 33609 1 1  22 LYS C    C   5.089  15.148   7.122 1.00 . A A .  22 LYS C    1 1 
       17 33610 1 1  22 LYS CA   C   3.971  15.833   7.977 1.00 . A A .  22 LYS CA   1 1 
       17 33611 1 1  22 LYS CB   C   4.190  15.833   9.508 1.00 . A A .  22 LYS CB   1 1 
       17 33612 1 1  22 LYS CD   C   6.306  14.521  10.197 1.00 . A A .  22 LYS CD   1 1 
       17 33613 1 1  22 LYS CE   C   6.911  13.806  11.418 1.00 . A A .  22 LYS CE   1 1 
       17 33614 1 1  22 LYS CG   C   4.769  14.580  10.188 1.00 . A A .  22 LYS CG   1 1 
       17 33615 1 1  22 LYS H    H   2.094  14.755   8.396 1.00 . A A .  22 LYS H    1 1 
       17 33616 1 1  22 LYS HA   H   4.009  16.891   7.675 1.00 . A A .  22 LYS HA   1 1 
       17 33617 1 1  22 LYS HB2  H   4.791  16.722   9.784 1.00 . A A .  22 LYS HB2  1 1 
       17 33618 1 1  22 LYS HB3  H   3.210  16.026  10.006 1.00 . A A .  22 LYS HB3  1 1 
       17 33619 1 1  22 LYS HD2  H   6.632  13.987   9.280 1.00 . A A .  22 LYS HD2  1 1 
       17 33620 1 1  22 LYS HD3  H   6.755  15.527  10.088 1.00 . A A .  22 LYS HD3  1 1 
       17 33621 1 1  22 LYS HE2  H   6.351  12.877  11.652 1.00 . A A .  22 LYS HE2  1 1 
       17 33622 1 1  22 LYS HE3  H   7.931  13.445  11.160 1.00 . A A .  22 LYS HE3  1 1 
       17 33623 1 1  22 LYS HG2  H   4.365  14.573  11.217 1.00 . A A .  22 LYS HG2  1 1 
       17 33624 1 1  22 LYS HG3  H   4.350  13.664   9.720 1.00 . A A .  22 LYS HG3  1 1 
       17 33625 1 1  22 LYS HZ1  H   6.118  14.799  13.149 1.00 . A A .  22 LYS HZ1  1 1 
       17 33626 1 1  22 LYS HZ2  H   7.628  14.300  13.391 1.00 . A A .  22 LYS HZ2  1 1 
       17 33627 1 1  22 LYS HZ3  H   7.358  15.628  12.448 1.00 . A A .  22 LYS HZ3  1 1 
       17 33628 1 1  22 LYS N    N   2.563  15.391   7.724 1.00 . A A .  22 LYS N    1 1 
       17 33629 1 1  22 LYS NZ   N   6.992  14.687  12.617 1.00 . A A .  22 LYS NZ   1 1 
       17 33630 1 1  22 LYS O    O   6.146  15.734   6.877 1.00 . A A .  22 LYS O    1 1 
       17 33631 1 1  23 LEU C    C   5.335  13.794   4.174 1.00 . A A .  23 LEU C    1 1 
       17 33632 1 1  23 LEU CA   C   5.564  13.226   5.618 1.00 . A A .  23 LEU CA   1 1 
       17 33633 1 1  23 LEU CB   C   5.129  11.746   5.756 1.00 . A A .  23 LEU CB   1 1 
       17 33634 1 1  23 LEU CD1  C   7.221  10.312   5.743 1.00 . A A .  23 LEU CD1  1 1 
       17 33635 1 1  23 LEU CD2  C   5.113   9.556   4.582 1.00 . A A .  23 LEU CD2  1 1 
       17 33636 1 1  23 LEU CG   C   5.991  10.758   4.953 1.00 . A A .  23 LEU CG   1 1 
       17 33637 1 1  23 LEU H    H   3.862  13.636   6.921 1.00 . A A .  23 LEU H    1 1 
       17 33638 1 1  23 LEU HA   H   6.644  13.271   5.832 1.00 . A A .  23 LEU HA   1 1 
       17 33639 1 1  23 LEU HB2  H   5.111  11.427   6.820 1.00 . A A .  23 LEU HB2  1 1 
       17 33640 1 1  23 LEU HB3  H   4.077  11.667   5.431 1.00 . A A .  23 LEU HB3  1 1 
       17 33641 1 1  23 LEU HD11 H   6.999   9.494   6.452 1.00 . A A .  23 LEU HD11 1 1 
       17 33642 1 1  23 LEU HD12 H   8.024   9.962   5.068 1.00 . A A .  23 LEU HD12 1 1 
       17 33643 1 1  23 LEU HD13 H   7.658  11.121   6.349 1.00 . A A .  23 LEU HD13 1 1 
       17 33644 1 1  23 LEU HD21 H   5.665   8.792   4.020 1.00 . A A .  23 LEU HD21 1 1 
       17 33645 1 1  23 LEU HD22 H   4.708   9.043   5.475 1.00 . A A .  23 LEU HD22 1 1 
       17 33646 1 1  23 LEU HD23 H   4.255   9.850   3.953 1.00 . A A .  23 LEU HD23 1 1 
       17 33647 1 1  23 LEU HG   H   6.345  11.267   4.032 1.00 . A A .  23 LEU HG   1 1 
       17 33648 1 1  23 LEU N    N   4.817  13.918   6.680 1.00 . A A .  23 LEU N    1 1 
       17 33649 1 1  23 LEU O    O   6.320  14.044   3.477 1.00 . A A .  23 LEU O    1 1 
       17 33650 1 1  24 GLY C    C   2.503  13.888   1.704 1.00 . A A .  24 GLY C    1 1 
       17 33651 1 1  24 GLY CA   C   3.776  14.451   2.364 1.00 . A A .  24 GLY CA   1 1 
       17 33652 1 1  24 GLY H    H   3.352  13.790   4.439 1.00 . A A .  24 GLY H    1 1 
       17 33653 1 1  24 GLY HA2  H   3.700  15.554   2.395 1.00 . A A .  24 GLY HA2  1 1 
       17 33654 1 1  24 GLY HA3  H   4.618  14.237   1.683 1.00 . A A .  24 GLY HA3  1 1 
       17 33655 1 1  24 GLY N    N   4.079  13.954   3.723 1.00 . A A .  24 GLY N    1 1 
       17 33656 1 1  24 GLY O    O   2.581  13.257   0.646 1.00 . A A .  24 GLY O    1 1 
       17 33657 1 1  25 VAL C    C  -0.591  15.172   1.124 1.00 . A A .  25 VAL C    1 1 
       17 33658 1 1  25 VAL CA   C   0.008  13.867   1.721 1.00 . A A .  25 VAL CA   1 1 
       17 33659 1 1  25 VAL CB   C  -0.873  13.212   2.828 1.00 . A A .  25 VAL CB   1 1 
       17 33660 1 1  25 VAL CG1  C  -2.370  13.105   2.507 1.00 . A A .  25 VAL CG1  1 1 
       17 33661 1 1  25 VAL CG2  C  -0.419  11.757   3.091 1.00 . A A .  25 VAL CG2  1 1 
       17 33662 1 1  25 VAL H    H   1.442  14.517   3.259 1.00 . A A .  25 VAL H    1 1 
       17 33663 1 1  25 VAL HA   H   0.107  13.114   0.920 1.00 . A A .  25 VAL HA   1 1 
       17 33664 1 1  25 VAL HB   H  -0.779  13.798   3.763 1.00 . A A .  25 VAL HB   1 1 
       17 33665 1 1  25 VAL HG11 H  -2.571  12.401   1.684 1.00 . A A .  25 VAL HG11 1 1 
       17 33666 1 1  25 VAL HG12 H  -2.940  12.747   3.381 1.00 . A A .  25 VAL HG12 1 1 
       17 33667 1 1  25 VAL HG13 H  -2.811  14.069   2.205 1.00 . A A .  25 VAL HG13 1 1 
       17 33668 1 1  25 VAL HG21 H  -0.993  11.301   3.918 1.00 . A A .  25 VAL HG21 1 1 
       17 33669 1 1  25 VAL HG22 H  -0.555  11.117   2.200 1.00 . A A .  25 VAL HG22 1 1 
       17 33670 1 1  25 VAL HG23 H   0.651  11.706   3.354 1.00 . A A .  25 VAL HG23 1 1 
       17 33671 1 1  25 VAL N    N   1.345  14.188   2.297 1.00 . A A .  25 VAL N    1 1 
       17 33672 1 1  25 VAL O    O  -0.862  16.138   1.846 1.00 . A A .  25 VAL O    1 1 
       17 33673 1 1  26 SER C    C  -2.922  16.611  -0.490 1.00 . A A .  26 SER C    1 1 
       17 33674 1 1  26 SER CA   C  -1.452  16.304  -0.912 1.00 . A A .  26 SER CA   1 1 
       17 33675 1 1  26 SER CB   C  -1.397  15.989  -2.430 1.00 . A A .  26 SER CB   1 1 
       17 33676 1 1  26 SER H    H  -0.471  14.347  -0.695 1.00 . A A .  26 SER H    1 1 
       17 33677 1 1  26 SER HA   H  -0.820  17.192  -0.728 1.00 . A A .  26 SER HA   1 1 
       17 33678 1 1  26 SER HB2  H  -1.933  15.045  -2.657 1.00 . A A .  26 SER HB2  1 1 
       17 33679 1 1  26 SER HB3  H  -1.919  16.777  -3.008 1.00 . A A .  26 SER HB3  1 1 
       17 33680 1 1  26 SER HG   H   0.041  15.077  -3.415 1.00 . A A .  26 SER HG   1 1 
       17 33681 1 1  26 SER N    N  -0.836  15.161  -0.193 1.00 . A A .  26 SER N    1 1 
       17 33682 1 1  26 SER O    O  -3.687  15.703  -0.164 1.00 . A A .  26 SER O    1 1 
       17 33683 1 1  26 SER OG   O  -0.050  15.916  -2.902 1.00 . A A .  26 SER OG   1 1 
       17 33684 1 1  27 TRP C    C  -5.985  17.899  -0.847 1.00 . A A .  27 TRP C    1 1 
       17 33685 1 1  27 TRP CA   C  -4.690  18.313  -0.046 1.00 . A A .  27 TRP CA   1 1 
       17 33686 1 1  27 TRP CB   C  -4.631  19.840   0.217 1.00 . A A .  27 TRP CB   1 1 
       17 33687 1 1  27 TRP CD1  C  -2.860  20.667   2.046 1.00 . A A .  27 TRP CD1  1 1 
       17 33688 1 1  27 TRP CD2  C  -4.873  20.129   2.849 1.00 . A A .  27 TRP CD2  1 1 
       17 33689 1 1  27 TRP CE2  C  -4.040  20.587   3.905 1.00 . A A .  27 TRP CE2  1 1 
       17 33690 1 1  27 TRP CE3  C  -6.220  19.729   3.121 1.00 . A A .  27 TRP CE3  1 1 
       17 33691 1 1  27 TRP CG   C  -4.139  20.186   1.661 1.00 . A A .  27 TRP CG   1 1 
       17 33692 1 1  27 TRP CH2  C  -5.870  20.269   5.472 1.00 . A A .  27 TRP CH2  1 1 
       17 33693 1 1  27 TRP CZ2  C  -4.555  20.666   5.232 1.00 . A A .  27 TRP CZ2  1 1 
       17 33694 1 1  27 TRP CZ3  C  -6.690  19.799   4.428 1.00 . A A .  27 TRP CZ3  1 1 
       17 33695 1 1  27 TRP H    H  -2.617  18.570  -0.779 1.00 . A A .  27 TRP H    1 1 
       17 33696 1 1  27 TRP HA   H  -4.856  17.812   0.927 1.00 . A A .  27 TRP HA   1 1 
       17 33697 1 1  27 TRP HB2  H  -4.013  20.366  -0.533 1.00 . A A .  27 TRP HB2  1 1 
       17 33698 1 1  27 TRP HB3  H  -5.627  20.313   0.120 1.00 . A A .  27 TRP HB3  1 1 
       17 33699 1 1  27 TRP HD1  H  -2.033  20.848   1.372 1.00 . A A .  27 TRP HD1  1 1 
       17 33700 1 1  27 TRP HE1  H  -1.996  21.297   3.962 1.00 . A A .  27 TRP HE1  1 1 
       17 33701 1 1  27 TRP HE3  H  -6.866  19.384   2.321 1.00 . A A .  27 TRP HE3  1 1 
       17 33702 1 1  27 TRP HH2  H  -6.276  20.317   6.475 1.00 . A A .  27 TRP HH2  1 1 
       17 33703 1 1  27 TRP HZ2  H  -3.932  21.026   6.042 1.00 . A A .  27 TRP HZ2  1 1 
       17 33704 1 1  27 TRP HZ3  H  -7.705  19.496   4.651 1.00 . A A .  27 TRP HZ3  1 1 
       17 33705 1 1  27 TRP N    N  -3.340  17.886  -0.539 1.00 . A A .  27 TRP N    1 1 
       17 33706 1 1  27 TRP NE1  N  -2.786  20.915   3.429 1.00 . A A .  27 TRP NE1  1 1 
       17 33707 1 1  27 TRP O    O  -7.063  18.434  -0.582 1.00 . A A .  27 TRP O    1 1 
       17 33708 1 1  28 ALA C    C  -7.119  14.678  -1.272 1.00 . A A .  28 ALA C    1 1 
       17 33709 1 1  28 ALA CA   C  -7.056  16.022  -2.074 1.00 . A A .  28 ALA CA   1 1 
       17 33710 1 1  28 ALA CB   C  -6.998  15.807  -3.590 1.00 . A A .  28 ALA CB   1 1 
       17 33711 1 1  28 ALA H    H  -4.961  16.457  -1.638 1.00 . A A .  28 ALA H    1 1 
       17 33712 1 1  28 ALA HA   H  -7.994  16.563  -1.858 1.00 . A A .  28 ALA HA   1 1 
       17 33713 1 1  28 ALA HB1  H  -7.886  15.259  -3.951 1.00 . A A .  28 ALA HB1  1 1 
       17 33714 1 1  28 ALA HB2  H  -6.983  16.769  -4.134 1.00 . A A .  28 ALA HB2  1 1 
       17 33715 1 1  28 ALA HB3  H  -6.108  15.234  -3.911 1.00 . A A .  28 ALA HB3  1 1 
       17 33716 1 1  28 ALA N    N  -5.898  16.867  -1.691 1.00 . A A .  28 ALA N    1 1 
       17 33717 1 1  28 ALA O    O  -8.165  14.347  -0.712 1.00 . A A .  28 ALA O    1 1 
       17 33718 1 1  29 THR C    C  -5.868  13.072   1.306 1.00 . A A .  29 THR C    1 1 
       17 33719 1 1  29 THR CA   C  -5.890  12.781  -0.230 1.00 . A A .  29 THR CA   1 1 
       17 33720 1 1  29 THR CB   C  -4.624  11.933  -0.557 1.00 . A A .  29 THR CB   1 1 
       17 33721 1 1  29 THR CG2  C  -4.681  11.190  -1.874 1.00 . A A .  29 THR CG2  1 1 
       17 33722 1 1  29 THR H    H  -5.151  14.362  -1.537 1.00 . A A .  29 THR H    1 1 
       17 33723 1 1  29 THR HA   H  -6.782  12.143  -0.369 1.00 . A A .  29 THR HA   1 1 
       17 33724 1 1  29 THR HB   H  -4.505  11.164   0.234 1.00 . A A .  29 THR HB   1 1 
       17 33725 1 1  29 THR HG1  H  -2.670  12.045  -0.463 1.00 . A A .  29 THR HG1  1 1 
       17 33726 1 1  29 THR HG21 H  -4.737  11.874  -2.740 1.00 . A A .  29 THR HG21 1 1 
       17 33727 1 1  29 THR HG22 H  -3.775  10.578  -2.000 1.00 . A A .  29 THR HG22 1 1 
       17 33728 1 1  29 THR HG23 H  -5.549  10.520  -1.908 1.00 . A A .  29 THR HG23 1 1 
       17 33729 1 1  29 THR N    N  -6.005  13.938  -1.158 1.00 . A A .  29 THR N    1 1 
       17 33730 1 1  29 THR O    O  -6.172  12.161   2.083 1.00 . A A .  29 THR O    1 1 
       17 33731 1 1  29 THR OG1  O  -3.430  12.714  -0.586 1.00 . A A .  29 THR OG1  1 1 
       17 33732 1 1  30 ARG C    C  -7.068  14.841   3.792 1.00 . A A .  30 ARG C    1 1 
       17 33733 1 1  30 ARG CA   C  -5.628  14.688   3.179 1.00 . A A .  30 ARG CA   1 1 
       17 33734 1 1  30 ARG CB   C  -4.741  15.952   3.350 1.00 . A A .  30 ARG CB   1 1 
       17 33735 1 1  30 ARG CD   C  -4.111  16.869   5.711 1.00 . A A .  30 ARG CD   1 1 
       17 33736 1 1  30 ARG CG   C  -3.770  15.928   4.551 1.00 . A A .  30 ARG CG   1 1 
       17 33737 1 1  30 ARG CZ   C  -5.348  16.335   7.818 1.00 . A A .  30 ARG CZ   1 1 
       17 33738 1 1  30 ARG H    H  -5.680  15.015   1.013 1.00 . A A .  30 ARG H    1 1 
       17 33739 1 1  30 ARG HA   H  -5.160  13.849   3.722 1.00 . A A .  30 ARG HA   1 1 
       17 33740 1 1  30 ARG HB2  H  -4.085  16.093   2.462 1.00 . A A .  30 ARG HB2  1 1 
       17 33741 1 1  30 ARG HB3  H  -5.353  16.874   3.342 1.00 . A A .  30 ARG HB3  1 1 
       17 33742 1 1  30 ARG HD2  H  -3.201  16.998   6.325 1.00 . A A .  30 ARG HD2  1 1 
       17 33743 1 1  30 ARG HD3  H  -4.331  17.881   5.323 1.00 . A A .  30 ARG HD3  1 1 
       17 33744 1 1  30 ARG HE   H  -6.074  15.938   6.019 1.00 . A A .  30 ARG HE   1 1 
       17 33745 1 1  30 ARG HG2  H  -3.581  14.902   4.925 1.00 . A A .  30 ARG HG2  1 1 
       17 33746 1 1  30 ARG HG3  H  -2.770  16.234   4.171 1.00 . A A .  30 ARG HG3  1 1 
       17 33747 1 1  30 ARG HH11 H  -3.568  17.112   8.232 1.00 . A A .  30 ARG HH11 1 1 
       17 33748 1 1  30 ARG HH12 H  -4.613  16.507   9.642 1.00 . A A .  30 ARG HH12 1 1 
       17 33749 1 1  30 ARG HH21 H  -7.057  15.313   7.736 1.00 . A A .  30 ARG HH21 1 1 
       17 33750 1 1  30 ARG HH22 H  -6.322  15.709   9.383 1.00 . A A .  30 ARG HH22 1 1 
       17 33751 1 1  30 ARG N    N  -5.579  14.306   1.742 1.00 . A A .  30 ARG N    1 1 
       17 33752 1 1  30 ARG NE   N  -5.258  16.367   6.496 1.00 . A A .  30 ARG NE   1 1 
       17 33753 1 1  30 ARG NH1  N  -4.427  16.754   8.647 1.00 . A A .  30 ARG NH1  1 1 
       17 33754 1 1  30 ARG NH2  N  -6.414  15.830   8.350 1.00 . A A .  30 ARG NH2  1 1 
       17 33755 1 1  30 ARG O    O  -7.204  15.077   4.993 1.00 . A A .  30 ARG O    1 1 
       17 33756 1 1  31 GLN C    C -10.053  12.948   2.846 1.00 . A A .  31 GLN C    1 1 
       17 33757 1 1  31 GLN CA   C  -9.475  14.293   3.428 1.00 . A A .  31 GLN CA   1 1 
       17 33758 1 1  31 GLN CB   C -10.375  15.529   3.251 1.00 . A A .  31 GLN CB   1 1 
       17 33759 1 1  31 GLN CD   C  -9.925  16.652   0.882 1.00 . A A .  31 GLN CD   1 1 
       17 33760 1 1  31 GLN CG   C -10.857  15.945   1.853 1.00 . A A .  31 GLN CG   1 1 
       17 33761 1 1  31 GLN H    H  -7.797  14.360   2.033 1.00 . A A .  31 GLN H    1 1 
       17 33762 1 1  31 GLN HA   H  -9.447  14.106   4.521 1.00 . A A .  31 GLN HA   1 1 
       17 33763 1 1  31 GLN HB2  H -11.280  15.344   3.853 1.00 . A A .  31 GLN HB2  1 1 
       17 33764 1 1  31 GLN HB3  H  -9.878  16.383   3.755 1.00 . A A .  31 GLN HB3  1 1 
       17 33765 1 1  31 GLN HE21 H  -8.704  17.243   2.317 1.00 . A A .  31 GLN HE21 1 1 
       17 33766 1 1  31 GLN HE22 H  -8.329  17.767   0.585 1.00 . A A .  31 GLN HE22 1 1 
       17 33767 1 1  31 GLN HG2  H -11.294  15.074   1.328 1.00 . A A .  31 GLN HG2  1 1 
       17 33768 1 1  31 GLN HG3  H -11.721  16.623   1.992 1.00 . A A .  31 GLN HG3  1 1 
       17 33769 1 1  31 GLN N    N  -8.113  14.643   2.971 1.00 . A A .  31 GLN N    1 1 
       17 33770 1 1  31 GLN NE2  N  -8.930  17.383   1.330 1.00 . A A .  31 GLN NE2  1 1 
       17 33771 1 1  31 GLN O    O -11.266  12.742   2.857 1.00 . A A .  31 GLN O    1 1 
       17 33772 1 1  31 GLN OE1  O -10.117  16.599  -0.327 1.00 . A A .  31 GLN OE1  1 1 
       17 33773 1 1  32 ILE C    C  -8.729   9.767   3.396 1.00 . A A .  32 ILE C    1 1 
       17 33774 1 1  32 ILE CA   C  -9.490  10.564   2.280 1.00 . A A .  32 ILE CA   1 1 
       17 33775 1 1  32 ILE CB   C  -9.197  10.098   0.816 1.00 . A A .  32 ILE CB   1 1 
       17 33776 1 1  32 ILE CD1  C -10.511  11.789  -0.663 1.00 . A A .  32 ILE CD1  1 1 
       17 33777 1 1  32 ILE CG1  C -10.407  10.364  -0.134 1.00 . A A .  32 ILE CG1  1 1 
       17 33778 1 1  32 ILE CG2  C  -8.812   8.608   0.635 1.00 . A A .  32 ILE CG2  1 1 
       17 33779 1 1  32 ILE H    H  -8.230  12.356   2.274 1.00 . A A .  32 ILE H    1 1 
       17 33780 1 1  32 ILE HA   H -10.560  10.381   2.500 1.00 . A A .  32 ILE HA   1 1 
       17 33781 1 1  32 ILE HB   H  -8.323  10.673   0.458 1.00 . A A .  32 ILE HB   1 1 
       17 33782 1 1  32 ILE HD11 H  -9.610  12.063  -1.239 1.00 . A A .  32 ILE HD11 1 1 
       17 33783 1 1  32 ILE HD12 H -11.375  11.890  -1.343 1.00 . A A .  32 ILE HD12 1 1 
       17 33784 1 1  32 ILE HD13 H -10.641  12.549   0.125 1.00 . A A .  32 ILE HD13 1 1 
       17 33785 1 1  32 ILE HG12 H -10.347   9.714  -1.026 1.00 . A A .  32 ILE HG12 1 1 
       17 33786 1 1  32 ILE HG13 H -11.358  10.072   0.349 1.00 . A A .  32 ILE HG13 1 1 
       17 33787 1 1  32 ILE HG21 H  -7.893   8.343   1.187 1.00 . A A .  32 ILE HG21 1 1 
       17 33788 1 1  32 ILE HG22 H  -9.601   7.922   0.978 1.00 . A A .  32 ILE HG22 1 1 
       17 33789 1 1  32 ILE HG23 H  -8.611   8.374  -0.427 1.00 . A A .  32 ILE HG23 1 1 
       17 33790 1 1  32 ILE N    N  -9.190  12.021   2.405 1.00 . A A .  32 ILE N    1 1 
       17 33791 1 1  32 ILE O    O  -9.336   8.851   3.949 1.00 . A A .  32 ILE O    1 1 
       17 33792 1 1  33 GLY C    C  -7.465   9.352   6.224 1.00 . A A .  33 GLY C    1 1 
       17 33793 1 1  33 GLY CA   C  -6.736   9.450   4.869 1.00 . A A .  33 GLY CA   1 1 
       17 33794 1 1  33 GLY H    H  -7.076  10.884   3.195 1.00 . A A .  33 GLY H    1 1 
       17 33795 1 1  33 GLY HA2  H  -6.436   8.429   4.568 1.00 . A A .  33 GLY HA2  1 1 
       17 33796 1 1  33 GLY HA3  H  -5.782   9.984   5.033 1.00 . A A .  33 GLY HA3  1 1 
       17 33797 1 1  33 GLY N    N  -7.457  10.086   3.733 1.00 . A A .  33 GLY N    1 1 
       17 33798 1 1  33 GLY O    O  -7.638   8.244   6.735 1.00 . A A .  33 GLY O    1 1 
       17 33799 1 1  34 ASN C    C -10.370  10.518   7.573 1.00 . A A .  34 ASN C    1 1 
       17 33800 1 1  34 ASN CA   C  -8.854  10.490   7.937 1.00 . A A .  34 ASN CA   1 1 
       17 33801 1 1  34 ASN CB   C  -8.373  11.640   8.858 1.00 . A A .  34 ASN CB   1 1 
       17 33802 1 1  34 ASN CG   C  -8.569  13.072   8.374 1.00 . A A .  34 ASN CG   1 1 
       17 33803 1 1  34 ASN H    H  -7.785  11.349   6.247 1.00 . A A .  34 ASN H    1 1 
       17 33804 1 1  34 ASN HA   H  -8.709   9.561   8.518 1.00 . A A .  34 ASN HA   1 1 
       17 33805 1 1  34 ASN HB2  H  -8.825  11.504   9.856 1.00 . A A .  34 ASN HB2  1 1 
       17 33806 1 1  34 ASN HB3  H  -7.290  11.497   9.037 1.00 . A A .  34 ASN HB3  1 1 
       17 33807 1 1  34 ASN HD21 H -10.111  13.325   9.593 1.00 . A A .  34 ASN HD21 1 1 
       17 33808 1 1  34 ASN HD22 H  -9.638  14.719   8.504 1.00 . A A .  34 ASN HD22 1 1 
       17 33809 1 1  34 ASN N    N  -7.943  10.480   6.763 1.00 . A A .  34 ASN N    1 1 
       17 33810 1 1  34 ASN ND2  N  -9.474  13.818   8.960 1.00 . A A .  34 ASN ND2  1 1 
       17 33811 1 1  34 ASN O    O -11.130  11.352   8.073 1.00 . A A .  34 ASN O    1 1 
       17 33812 1 1  34 ASN OD1  O  -7.909  13.545   7.454 1.00 . A A .  34 ASN OD1  1 1 
       17 33813 1 1  35 THR C    C -12.575   8.305   5.531 1.00 . A A .  35 THR C    1 1 
       17 33814 1 1  35 THR CA   C -12.212   9.692   6.110 1.00 . A A .  35 THR CA   1 1 
       17 33815 1 1  35 THR CB   C -12.388  10.876   5.122 1.00 . A A .  35 THR CB   1 1 
       17 33816 1 1  35 THR CG2  C -13.790  11.036   4.549 1.00 . A A .  35 THR CG2  1 1 
       17 33817 1 1  35 THR H    H -10.105   9.083   6.196 1.00 . A A .  35 THR H    1 1 
       17 33818 1 1  35 THR HA   H -12.923   9.830   6.936 1.00 . A A .  35 THR HA   1 1 
       17 33819 1 1  35 THR HB   H -11.668  10.746   4.291 1.00 . A A .  35 THR HB   1 1 
       17 33820 1 1  35 THR HG1  H -11.646  11.881   6.603 1.00 . A A .  35 THR HG1  1 1 
       17 33821 1 1  35 THR HG21 H -14.543  11.211   5.338 1.00 . A A .  35 THR HG21 1 1 
       17 33822 1 1  35 THR HG22 H -13.827  11.906   3.868 1.00 . A A .  35 THR HG22 1 1 
       17 33823 1 1  35 THR HG23 H -14.121  10.160   3.964 1.00 . A A .  35 THR HG23 1 1 
       17 33824 1 1  35 THR N    N -10.827   9.643   6.665 1.00 . A A .  35 THR N    1 1 
       17 33825 1 1  35 THR O    O -13.449   7.631   6.084 1.00 . A A .  35 THR O    1 1 
       17 33826 1 1  35 THR OG1  O -12.099  12.114   5.772 1.00 . A A .  35 THR OG1  1 1 
       17 33827 1 1  36 VAL C    C -11.195   5.557   4.238 1.00 . A A .  36 VAL C    1 1 
       17 33828 1 1  36 VAL CA   C -12.251   6.598   3.772 1.00 . A A .  36 VAL CA   1 1 
       17 33829 1 1  36 VAL CB   C -12.308   6.754   2.221 1.00 . A A .  36 VAL CB   1 1 
       17 33830 1 1  36 VAL CG1  C -12.885   5.469   1.587 1.00 . A A .  36 VAL CG1  1 1 
       17 33831 1 1  36 VAL CG2  C -13.153   7.967   1.768 1.00 . A A .  36 VAL CG2  1 1 
       17 33832 1 1  36 VAL H    H -11.130   8.431   4.107 1.00 . A A .  36 VAL H    1 1 
       17 33833 1 1  36 VAL HA   H -13.263   6.284   4.090 1.00 . A A .  36 VAL HA   1 1 
       17 33834 1 1  36 VAL HB   H -11.279   6.912   1.844 1.00 . A A .  36 VAL HB   1 1 
       17 33835 1 1  36 VAL HG11 H -12.828   5.488   0.489 1.00 . A A .  36 VAL HG11 1 1 
       17 33836 1 1  36 VAL HG12 H -12.338   4.562   1.904 1.00 . A A .  36 VAL HG12 1 1 
       17 33837 1 1  36 VAL HG13 H -13.948   5.314   1.852 1.00 . A A .  36 VAL HG13 1 1 
       17 33838 1 1  36 VAL HG21 H -13.523   7.882   0.730 1.00 . A A .  36 VAL HG21 1 1 
       17 33839 1 1  36 VAL HG22 H -14.009   8.157   2.445 1.00 . A A .  36 VAL HG22 1 1 
       17 33840 1 1  36 VAL HG23 H -12.550   8.892   1.818 1.00 . A A .  36 VAL HG23 1 1 
       17 33841 1 1  36 VAL N    N -11.929   7.873   4.439 1.00 . A A .  36 VAL N    1 1 
       17 33842 1 1  36 VAL O    O -10.019   5.615   3.866 1.00 . A A .  36 VAL O    1 1 
       17 33843 1 1  37 THR C    C  -9.824   2.826   4.988 1.00 . A A .  37 THR C    1 1 
       17 33844 1 1  37 THR CA   C -10.792   3.709   5.851 1.00 . A A .  37 THR CA   1 1 
       17 33845 1 1  37 THR CB   C -11.677   2.819   6.787 1.00 . A A .  37 THR CB   1 1 
       17 33846 1 1  37 THR CG2  C -12.424   3.604   7.860 1.00 . A A .  37 THR CG2  1 1 
       17 33847 1 1  37 THR H    H -12.602   4.861   5.414 1.00 . A A .  37 THR H    1 1 
       17 33848 1 1  37 THR HA   H -10.198   4.336   6.539 1.00 . A A .  37 THR HA   1 1 
       17 33849 1 1  37 THR HB   H -11.009   2.114   7.303 1.00 . A A .  37 THR HB   1 1 
       17 33850 1 1  37 THR HG1  H -13.499   2.470   6.337 1.00 . A A .  37 THR HG1  1 1 
       17 33851 1 1  37 THR HG21 H -11.745   4.190   8.506 1.00 . A A .  37 THR HG21 1 1 
       17 33852 1 1  37 THR HG22 H -13.131   4.320   7.415 1.00 . A A .  37 THR HG22 1 1 
       17 33853 1 1  37 THR HG23 H -12.998   2.935   8.529 1.00 . A A .  37 THR HG23 1 1 
       17 33854 1 1  37 THR N    N -11.661   4.630   5.077 1.00 . A A .  37 THR N    1 1 
       17 33855 1 1  37 THR O    O -10.339   2.040   4.183 1.00 . A A .  37 THR O    1 1 
       17 33856 1 1  37 THR OG1  O -12.661   2.069   6.083 1.00 . A A .  37 THR OG1  1 1 
       17 33857 1 1  38 PRO C    C  -7.528   0.738   4.088 1.00 . A A .  38 PRO C    1 1 
       17 33858 1 1  38 PRO CA   C  -7.539   2.277   4.085 1.00 . A A .  38 PRO CA   1 1 
       17 33859 1 1  38 PRO CB   C  -6.164   2.936   4.361 1.00 . A A .  38 PRO CB   1 1 
       17 33860 1 1  38 PRO CD   C  -7.756   3.921   5.914 1.00 . A A .  38 PRO CD   1 1 
       17 33861 1 1  38 PRO CG   C  -6.272   3.570   5.757 1.00 . A A .  38 PRO CG   1 1 
       17 33862 1 1  38 PRO HA   H  -7.836   2.630   3.081 1.00 . A A .  38 PRO HA   1 1 
       17 33863 1 1  38 PRO HB2  H  -5.307   2.244   4.274 1.00 . A A .  38 PRO HB2  1 1 
       17 33864 1 1  38 PRO HB3  H  -5.999   3.734   3.608 1.00 . A A .  38 PRO HB3  1 1 
       17 33865 1 1  38 PRO HD2  H  -8.061   3.879   6.977 1.00 . A A .  38 PRO HD2  1 1 
       17 33866 1 1  38 PRO HD3  H  -7.966   4.943   5.536 1.00 . A A .  38 PRO HD3  1 1 
       17 33867 1 1  38 PRO HG2  H  -5.982   2.850   6.540 1.00 . A A .  38 PRO HG2  1 1 
       17 33868 1 1  38 PRO HG3  H  -5.615   4.448   5.868 1.00 . A A .  38 PRO HG3  1 1 
       17 33869 1 1  38 PRO N    N  -8.460   2.914   5.088 1.00 . A A .  38 PRO N    1 1 
       17 33870 1 1  38 PRO O    O  -7.105   0.098   5.058 1.00 . A A .  38 PRO O    1 1 
       17 33871 1 1  39 THR C    C  -7.124  -2.173   2.556 1.00 . A A .  39 THR C    1 1 
       17 33872 1 1  39 THR CA   C  -8.366  -1.266   2.856 1.00 . A A .  39 THR CA   1 1 
       17 33873 1 1  39 THR CB   C  -9.440  -1.370   1.716 1.00 . A A .  39 THR CB   1 1 
       17 33874 1 1  39 THR CG2  C -10.163  -2.706   1.649 1.00 . A A .  39 THR CG2  1 1 
       17 33875 1 1  39 THR H    H  -8.437   0.842   2.321 1.00 . A A .  39 THR H    1 1 
       17 33876 1 1  39 THR HA   H  -8.830  -1.604   3.801 1.00 . A A .  39 THR HA   1 1 
       17 33877 1 1  39 THR HB   H  -8.909  -1.192   0.763 1.00 . A A .  39 THR HB   1 1 
       17 33878 1 1  39 THR HG1  H -10.444   0.023   0.841 1.00 . A A .  39 THR HG1  1 1 
       17 33879 1 1  39 THR HG21 H -10.660  -2.976   2.597 1.00 . A A .  39 THR HG21 1 1 
       17 33880 1 1  39 THR HG22 H -10.942  -2.691   0.862 1.00 . A A .  39 THR HG22 1 1 
       17 33881 1 1  39 THR HG23 H  -9.473  -3.524   1.381 1.00 . A A .  39 THR HG23 1 1 
       17 33882 1 1  39 THR N    N  -8.004   0.171   2.967 1.00 . A A .  39 THR N    1 1 
       17 33883 1 1  39 THR O    O  -6.964  -2.728   1.462 1.00 . A A .  39 THR O    1 1 
       17 33884 1 1  39 THR OG1  O -10.459  -0.361   1.754 1.00 . A A .  39 THR OG1  1 1 
       17 33885 1 1  40 VAL C    C  -4.897  -4.432   3.307 1.00 . A A .  40 VAL C    1 1 
       17 33886 1 1  40 VAL CA   C  -4.874  -2.872   3.357 1.00 . A A .  40 VAL CA   1 1 
       17 33887 1 1  40 VAL CB   C  -3.813  -2.297   4.353 1.00 . A A .  40 VAL CB   1 1 
       17 33888 1 1  40 VAL CG1  C  -3.519  -0.804   4.072 1.00 . A A .  40 VAL CG1  1 1 
       17 33889 1 1  40 VAL CG2  C  -4.124  -2.460   5.847 1.00 . A A .  40 VAL CG2  1 1 
       17 33890 1 1  40 VAL H    H  -6.482  -1.689   4.339 1.00 . A A .  40 VAL H    1 1 
       17 33891 1 1  40 VAL HA   H  -4.523  -2.519   2.362 1.00 . A A .  40 VAL HA   1 1 
       17 33892 1 1  40 VAL HB   H  -2.862  -2.833   4.144 1.00 . A A .  40 VAL HB   1 1 
       17 33893 1 1  40 VAL HG11 H  -3.222  -0.636   3.020 1.00 . A A .  40 VAL HG11 1 1 
       17 33894 1 1  40 VAL HG12 H  -4.394  -0.158   4.270 1.00 . A A .  40 VAL HG12 1 1 
       17 33895 1 1  40 VAL HG13 H  -2.685  -0.435   4.696 1.00 . A A .  40 VAL HG13 1 1 
       17 33896 1 1  40 VAL HG21 H  -4.255  -3.516   6.139 1.00 . A A .  40 VAL HG21 1 1 
       17 33897 1 1  40 VAL HG22 H  -3.316  -2.054   6.484 1.00 . A A .  40 VAL HG22 1 1 
       17 33898 1 1  40 VAL HG23 H  -5.054  -1.944   6.142 1.00 . A A .  40 VAL HG23 1 1 
       17 33899 1 1  40 VAL N    N  -6.245  -2.313   3.558 1.00 . A A .  40 VAL N    1 1 
       17 33900 1 1  40 VAL O    O  -4.802  -5.128   4.323 1.00 . A A .  40 VAL O    1 1 
       17 33901 1 1  41 THR C    C  -4.560  -7.345   1.626 1.00 . A A .  41 THR C    1 1 
       17 33902 1 1  41 THR CA   C  -5.669  -6.319   1.894 1.00 . A A .  41 THR CA   1 1 
       17 33903 1 1  41 THR CB   C  -6.728  -6.218   0.774 1.00 . A A .  41 THR CB   1 1 
       17 33904 1 1  41 THR CG2  C  -7.380  -7.523   0.338 1.00 . A A .  41 THR CG2  1 1 
       17 33905 1 1  41 THR H    H  -5.223  -4.238   1.370 1.00 . A A .  41 THR H    1 1 
       17 33906 1 1  41 THR HA   H  -6.202  -6.612   2.809 1.00 . A A .  41 THR HA   1 1 
       17 33907 1 1  41 THR HB   H  -6.237  -5.812  -0.123 1.00 . A A .  41 THR HB   1 1 
       17 33908 1 1  41 THR HG1  H  -7.416  -4.434   1.124 1.00 . A A .  41 THR HG1  1 1 
       17 33909 1 1  41 THR HG21 H  -7.713  -8.150   1.180 1.00 . A A .  41 THR HG21 1 1 
       17 33910 1 1  41 THR HG22 H  -8.254  -7.319  -0.309 1.00 . A A .  41 THR HG22 1 1 
       17 33911 1 1  41 THR HG23 H  -6.685  -8.137  -0.260 1.00 . A A .  41 THR HG23 1 1 
       17 33912 1 1  41 THR N    N  -5.095  -4.957   2.091 1.00 . A A .  41 THR N    1 1 
       17 33913 1 1  41 THR O    O  -4.025  -7.432   0.521 1.00 . A A .  41 THR O    1 1 
       17 33914 1 1  41 THR OG1  O  -7.777  -5.335   1.169 1.00 . A A .  41 THR OG1  1 1 
       17 33915 1 1  42 PHE C    C  -3.240 -10.359   2.220 1.00 . A A .  42 PHE C    1 1 
       17 33916 1 1  42 PHE CA   C  -2.977  -8.915   2.671 1.00 . A A .  42 PHE CA   1 1 
       17 33917 1 1  42 PHE CB   C  -2.406  -8.834   4.106 1.00 . A A .  42 PHE CB   1 1 
       17 33918 1 1  42 PHE CD1  C   0.117  -8.658   3.802 1.00 . A A .  42 PHE CD1  1 1 
       17 33919 1 1  42 PHE CD2  C  -0.776 -10.659   4.815 1.00 . A A .  42 PHE CD2  1 1 
       17 33920 1 1  42 PHE CE1  C   1.409  -9.144   3.989 1.00 . A A .  42 PHE CE1  1 1 
       17 33921 1 1  42 PHE CE2  C   0.520 -11.142   5.004 1.00 . A A .  42 PHE CE2  1 1 
       17 33922 1 1  42 PHE CG   C  -0.990  -9.399   4.240 1.00 . A A .  42 PHE CG   1 1 
       17 33923 1 1  42 PHE CZ   C   1.610 -10.374   4.609 1.00 . A A .  42 PHE CZ   1 1 
       17 33924 1 1  42 PHE H    H  -4.962  -8.204   3.366 1.00 . A A .  42 PHE H    1 1 
       17 33925 1 1  42 PHE HA   H  -2.256  -8.450   1.972 1.00 . A A .  42 PHE HA   1 1 
       17 33926 1 1  42 PHE HB2  H  -2.394  -7.778   4.432 1.00 . A A .  42 PHE HB2  1 1 
       17 33927 1 1  42 PHE HB3  H  -3.095  -9.338   4.816 1.00 . A A .  42 PHE HB3  1 1 
       17 33928 1 1  42 PHE HD1  H  -0.026  -7.702   3.312 1.00 . A A .  42 PHE HD1  1 1 
       17 33929 1 1  42 PHE HD2  H  -1.615 -11.270   5.126 1.00 . A A .  42 PHE HD2  1 1 
       17 33930 1 1  42 PHE HE1  H   2.249  -8.589   3.610 1.00 . A A .  42 PHE HE1  1 1 
       17 33931 1 1  42 PHE HE2  H   0.672 -12.115   5.450 1.00 . A A .  42 PHE HE2  1 1 
       17 33932 1 1  42 PHE HZ   H   2.616 -10.748   4.750 1.00 . A A .  42 PHE HZ   1 1 
       17 33933 1 1  42 PHE N    N  -4.210  -8.102   2.665 1.00 . A A .  42 PHE N    1 1 
       17 33934 1 1  42 PHE O    O  -3.954 -11.106   2.894 1.00 . A A .  42 PHE O    1 1 
       17 33935 1 1  43 THR C    C  -1.743 -12.642  -0.212 1.00 . A A .  43 THR C    1 1 
       17 33936 1 1  43 THR CA   C  -3.023 -12.020   0.419 1.00 . A A .  43 THR CA   1 1 
       17 33937 1 1  43 THR CB   C  -4.087 -11.680  -0.673 1.00 . A A .  43 THR CB   1 1 
       17 33938 1 1  43 THR CG2  C  -5.420 -11.155  -0.125 1.00 . A A .  43 THR CG2  1 1 
       17 33939 1 1  43 THR H    H  -2.495  -9.996   0.385 1.00 . A A .  43 THR H    1 1 
       17 33940 1 1  43 THR HA   H  -3.461 -12.734   1.144 1.00 . A A .  43 THR HA   1 1 
       17 33941 1 1  43 THR HB   H  -4.274 -12.603  -1.259 1.00 . A A .  43 THR HB   1 1 
       17 33942 1 1  43 THR HG1  H  -2.942 -11.053  -2.151 1.00 . A A .  43 THR HG1  1 1 
       17 33943 1 1  43 THR HG21 H  -5.402 -10.047  -0.021 1.00 . A A .  43 THR HG21 1 1 
       17 33944 1 1  43 THR HG22 H  -6.259 -11.400  -0.800 1.00 . A A .  43 THR HG22 1 1 
       17 33945 1 1  43 THR HG23 H  -5.646 -11.536   0.885 1.00 . A A .  43 THR HG23 1 1 
       17 33946 1 1  43 THR N    N  -2.662 -10.746   1.082 1.00 . A A .  43 THR N    1 1 
       17 33947 1 1  43 THR O    O  -0.916 -11.922  -0.777 1.00 . A A .  43 THR O    1 1 
       17 33948 1 1  43 THR OG1  O  -3.611 -10.650  -1.532 1.00 . A A .  43 THR OG1  1 1 
       17 33949 1 1  44 MET C    C  -1.042 -14.872  -2.414 1.00 . A A .  44 MET C    1 1 
       17 33950 1 1  44 MET CA   C  -0.519 -14.660  -0.957 1.00 . A A .  44 MET CA   1 1 
       17 33951 1 1  44 MET CB   C  -0.111 -16.004  -0.303 1.00 . A A .  44 MET CB   1 1 
       17 33952 1 1  44 MET CE   C   2.110 -18.384   1.029 1.00 . A A .  44 MET CE   1 1 
       17 33953 1 1  44 MET CG   C   1.139 -16.643  -0.935 1.00 . A A .  44 MET CG   1 1 
       17 33954 1 1  44 MET H    H  -2.348 -14.485   0.276 1.00 . A A .  44 MET H    1 1 
       17 33955 1 1  44 MET HA   H   0.385 -14.013  -0.962 1.00 . A A .  44 MET HA   1 1 
       17 33956 1 1  44 MET HB2  H   0.086 -15.865   0.775 1.00 . A A .  44 MET HB2  1 1 
       17 33957 1 1  44 MET HB3  H  -0.946 -16.728  -0.370 1.00 . A A .  44 MET HB3  1 1 
       17 33958 1 1  44 MET HE1  H   3.096 -17.902   0.909 1.00 . A A .  44 MET HE1  1 1 
       17 33959 1 1  44 MET HE2  H   1.545 -17.843   1.808 1.00 . A A .  44 MET HE2  1 1 
       17 33960 1 1  44 MET HE3  H   2.278 -19.416   1.385 1.00 . A A .  44 MET HE3  1 1 
       17 33961 1 1  44 MET HG2  H   1.120 -16.580  -2.040 1.00 . A A .  44 MET HG2  1 1 
       17 33962 1 1  44 MET HG3  H   2.069 -16.131  -0.626 1.00 . A A .  44 MET HG3  1 1 
       17 33963 1 1  44 MET N    N  -1.572 -13.974  -0.147 1.00 . A A .  44 MET N    1 1 
       17 33964 1 1  44 MET O    O  -1.891 -15.736  -2.662 1.00 . A A .  44 MET O    1 1 
       17 33965 1 1  44 MET SD   S   1.211 -18.400  -0.529 1.00 . A A .  44 MET SD   1 1 
       17 33966 1 1  45 ASP C    C  -0.203 -14.941  -5.663 1.00 . A A .  45 ASP C    1 1 
       17 33967 1 1  45 ASP CA   C  -1.075 -14.036  -4.742 1.00 . A A .  45 ASP CA   1 1 
       17 33968 1 1  45 ASP CB   C  -1.165 -12.564  -5.199 1.00 . A A .  45 ASP CB   1 1 
       17 33969 1 1  45 ASP CG   C  -2.308 -11.773  -4.547 1.00 . A A .  45 ASP CG   1 1 
       17 33970 1 1  45 ASP H    H   0.144 -13.376  -3.031 1.00 . A A .  45 ASP H    1 1 
       17 33971 1 1  45 ASP HA   H  -2.110 -14.438  -4.767 1.00 . A A .  45 ASP HA   1 1 
       17 33972 1 1  45 ASP HB2  H  -0.216 -12.026  -5.026 1.00 . A A .  45 ASP HB2  1 1 
       17 33973 1 1  45 ASP HB3  H  -1.318 -12.519  -6.292 1.00 . A A .  45 ASP HB3  1 1 
       17 33974 1 1  45 ASP N    N  -0.534 -14.078  -3.358 1.00 . A A .  45 ASP N    1 1 
       17 33975 1 1  45 ASP O    O   0.734 -14.496  -6.334 1.00 . A A .  45 ASP O    1 1 
       17 33976 1 1  45 ASP OD1  O  -2.330 -11.633  -3.304 1.00 . A A .  45 ASP OD1  1 1 
       17 33977 1 1  45 ASP OD2  O  -3.193 -11.283  -5.278 1.00 . A A .  45 ASP OD2  1 1 
       17 33978 1 1  46 GLY C    C   1.564 -17.734  -5.564 1.00 . A A .  46 GLY C    1 1 
       17 33979 1 1  46 GLY CA   C   0.301 -17.281  -6.318 1.00 . A A .  46 GLY CA   1 1 
       17 33980 1 1  46 GLY H    H  -1.167 -16.478  -4.880 1.00 . A A .  46 GLY H    1 1 
       17 33981 1 1  46 GLY HA2  H  -0.336 -18.170  -6.474 1.00 . A A .  46 GLY HA2  1 1 
       17 33982 1 1  46 GLY HA3  H   0.564 -16.944  -7.336 1.00 . A A .  46 GLY HA3  1 1 
       17 33983 1 1  46 GLY N    N  -0.507 -16.252  -5.629 1.00 . A A .  46 GLY N    1 1 
       17 33984 1 1  46 GLY O    O   1.605 -18.837  -5.019 1.00 . A A .  46 GLY O    1 1 
       17 33985 1 1  47 ASP C    C   3.902 -16.270  -3.512 1.00 . A A .  47 ASP C    1 1 
       17 33986 1 1  47 ASP CA   C   3.856 -17.063  -4.851 1.00 . A A .  47 ASP CA   1 1 
       17 33987 1 1  47 ASP CB   C   4.962 -16.685  -5.872 1.00 . A A .  47 ASP CB   1 1 
       17 33988 1 1  47 ASP CG   C   6.404 -16.670  -5.380 1.00 . A A .  47 ASP CG   1 1 
       17 33989 1 1  47 ASP H    H   2.280 -15.921  -5.855 1.00 . A A .  47 ASP H    1 1 
       17 33990 1 1  47 ASP HA   H   3.962 -18.128  -4.580 1.00 . A A .  47 ASP HA   1 1 
       17 33991 1 1  47 ASP HB2  H   4.919 -17.390  -6.723 1.00 . A A .  47 ASP HB2  1 1 
       17 33992 1 1  47 ASP HB3  H   4.756 -15.691  -6.313 1.00 . A A .  47 ASP HB3  1 1 
       17 33993 1 1  47 ASP N    N   2.576 -16.865  -5.578 1.00 . A A .  47 ASP N    1 1 
       17 33994 1 1  47 ASP O    O   4.185 -16.845  -2.458 1.00 . A A .  47 ASP O    1 1 
       17 33995 1 1  47 ASP OD1  O   6.899 -17.717  -4.917 1.00 . A A .  47 ASP OD1  1 1 
       17 33996 1 1  47 ASP OD2  O   7.055 -15.602  -5.468 1.00 . A A .  47 ASP OD2  1 1 
       17 33997 1 1  48 LYS C    C   3.125 -12.985  -2.103 1.00 . A A .  48 LYS C    1 1 
       17 33998 1 1  48 LYS CA   C   4.194 -14.002  -2.564 1.00 . A A .  48 LYS CA   1 1 
       17 33999 1 1  48 LYS CB   C   5.511 -13.410  -3.110 1.00 . A A .  48 LYS CB   1 1 
       17 34000 1 1  48 LYS CD   C   6.881 -12.177  -4.835 1.00 . A A .  48 LYS CD   1 1 
       17 34001 1 1  48 LYS CE   C   7.030 -11.942  -6.342 1.00 . A A .  48 LYS CE   1 1 
       17 34002 1 1  48 LYS CG   C   5.456 -12.520  -4.361 1.00 . A A .  48 LYS CG   1 1 
       17 34003 1 1  48 LYS H    H   3.486 -14.639  -4.531 1.00 . A A .  48 LYS H    1 1 
       17 34004 1 1  48 LYS HA   H   4.503 -14.569  -1.655 1.00 . A A .  48 LYS HA   1 1 
       17 34005 1 1  48 LYS HB2  H   6.017 -12.865  -2.300 1.00 . A A .  48 LYS HB2  1 1 
       17 34006 1 1  48 LYS HB3  H   6.173 -14.278  -3.321 1.00 . A A .  48 LYS HB3  1 1 
       17 34007 1 1  48 LYS HD2  H   7.232 -11.280  -4.290 1.00 . A A .  48 LYS HD2  1 1 
       17 34008 1 1  48 LYS HD3  H   7.591 -12.975  -4.544 1.00 . A A .  48 LYS HD3  1 1 
       17 34009 1 1  48 LYS HE2  H   6.304 -11.194  -6.715 1.00 . A A .  48 LYS HE2  1 1 
       17 34010 1 1  48 LYS HE3  H   8.029 -11.507  -6.537 1.00 . A A .  48 LYS HE3  1 1 
       17 34011 1 1  48 LYS HG2  H   4.897 -13.042  -5.160 1.00 . A A .  48 LYS HG2  1 1 
       17 34012 1 1  48 LYS HG3  H   4.891 -11.592  -4.154 1.00 . A A .  48 LYS HG3  1 1 
       17 34013 1 1  48 LYS HZ1  H   5.922 -13.401  -7.319 1.00 . A A .  48 LYS HZ1  1 1 
       17 34014 1 1  48 LYS HZ3  H   7.149 -14.023  -6.494 1.00 . A A .  48 LYS HZ3  1 1 
       17 34015 1 1  48 LYS N    N   3.685 -14.951  -3.577 1.00 . A A .  48 LYS N    1 1 
       17 34016 1 1  48 LYS NZ   N   6.905 -13.209  -7.098 1.00 . A A .  48 LYS NZ   1 1 
       17 34017 1 1  48 LYS O    O   2.062 -12.789  -2.706 1.00 . A A .  48 LYS O    1 1 
       17 34018 1 1  49 MET C    C   2.162 -10.182  -0.864 1.00 . A A .  49 MET C    1 1 
       17 34019 1 1  49 MET CA   C   2.408 -11.571  -0.209 1.00 . A A .  49 MET CA   1 1 
       17 34020 1 1  49 MET CB   C   2.879 -11.419   1.257 1.00 . A A .  49 MET CB   1 1 
       17 34021 1 1  49 MET CE   C   2.977 -15.289   2.743 1.00 . A A .  49 MET CE   1 1 
       17 34022 1 1  49 MET CG   C   2.659 -12.659   2.134 1.00 . A A .  49 MET CG   1 1 
       17 34023 1 1  49 MET H    H   4.405 -12.169  -0.848 1.00 . A A .  49 MET H    1 1 
       17 34024 1 1  49 MET HA   H   1.462 -12.152  -0.212 1.00 . A A .  49 MET HA   1 1 
       17 34025 1 1  49 MET HB2  H   3.937 -11.093   1.299 1.00 . A A .  49 MET HB2  1 1 
       17 34026 1 1  49 MET HB3  H   2.315 -10.590   1.729 1.00 . A A .  49 MET HB3  1 1 
       17 34027 1 1  49 MET HE1  H   3.012 -14.922   3.783 1.00 . A A .  49 MET HE1  1 1 
       17 34028 1 1  49 MET HE2  H   1.925 -15.522   2.503 1.00 . A A .  49 MET HE2  1 1 
       17 34029 1 1  49 MET HE3  H   3.556 -16.228   2.694 1.00 . A A .  49 MET HE3  1 1 
       17 34030 1 1  49 MET HG2  H   2.938 -12.431   3.177 1.00 . A A .  49 MET HG2  1 1 
       17 34031 1 1  49 MET HG3  H   1.587 -12.936   2.150 1.00 . A A .  49 MET HG3  1 1 
       17 34032 1 1  49 MET N    N   3.406 -12.367  -0.954 1.00 . A A .  49 MET N    1 1 
       17 34033 1 1  49 MET O    O   3.086  -9.493  -1.301 1.00 . A A .  49 MET O    1 1 
       17 34034 1 1  49 MET SD   S   3.637 -14.067   1.599 1.00 . A A .  49 MET SD   1 1 
       17 34035 1 1  50 THR C    C  -0.518  -7.813  -0.913 1.00 . A A .  50 THR C    1 1 
       17 34036 1 1  50 THR CA   C   0.481  -8.617  -1.769 1.00 . A A .  50 THR CA   1 1 
       17 34037 1 1  50 THR CB   C  -0.158  -9.102  -3.098 1.00 . A A .  50 THR CB   1 1 
       17 34038 1 1  50 THR CG2  C  -0.524  -7.994  -4.074 1.00 . A A .  50 THR CG2  1 1 
       17 34039 1 1  50 THR H    H   0.172 -10.457  -0.629 1.00 . A A .  50 THR H    1 1 
       17 34040 1 1  50 THR HA   H   1.362  -7.996  -2.025 1.00 . A A .  50 THR HA   1 1 
       17 34041 1 1  50 THR HB   H  -1.081  -9.668  -2.865 1.00 . A A .  50 THR HB   1 1 
       17 34042 1 1  50 THR HG1  H   0.908 -10.702  -3.215 1.00 . A A .  50 THR HG1  1 1 
       17 34043 1 1  50 THR HG21 H  -1.206  -7.247  -3.635 1.00 . A A .  50 THR HG21 1 1 
       17 34044 1 1  50 THR HG22 H   0.358  -7.451  -4.438 1.00 . A A .  50 THR HG22 1 1 
       17 34045 1 1  50 THR HG23 H  -1.022  -8.421  -4.964 1.00 . A A .  50 THR HG23 1 1 
       17 34046 1 1  50 THR N    N   0.894  -9.796  -0.969 1.00 . A A .  50 THR N    1 1 
       17 34047 1 1  50 THR O    O  -1.516  -8.361  -0.433 1.00 . A A .  50 THR O    1 1 
       17 34048 1 1  50 THR OG1  O   0.743  -9.952  -3.799 1.00 . A A .  50 THR OG1  1 1 
       17 34049 1 1  51 MET C    C  -2.203  -5.103  -1.463 1.00 . A A .  51 MET C    1 1 
       17 34050 1 1  51 MET CA   C  -1.323  -5.586  -0.268 1.00 . A A .  51 MET CA   1 1 
       17 34051 1 1  51 MET CB   C  -0.776  -4.355   0.481 1.00 . A A .  51 MET CB   1 1 
       17 34052 1 1  51 MET CE   C   1.127  -2.120   1.749 1.00 . A A .  51 MET CE   1 1 
       17 34053 1 1  51 MET CG   C  -0.167  -4.624   1.859 1.00 . A A .  51 MET CG   1 1 
       17 34054 1 1  51 MET H    H   0.513  -6.177  -1.346 1.00 . A A .  51 MET H    1 1 
       17 34055 1 1  51 MET HA   H  -1.950  -6.137   0.457 1.00 . A A .  51 MET HA   1 1 
       17 34056 1 1  51 MET HB2  H  -0.061  -3.810  -0.160 1.00 . A A .  51 MET HB2  1 1 
       17 34057 1 1  51 MET HB3  H  -1.619  -3.650   0.627 1.00 . A A .  51 MET HB3  1 1 
       17 34058 1 1  51 MET HE1  H   1.933  -2.758   1.345 1.00 . A A .  51 MET HE1  1 1 
       17 34059 1 1  51 MET HE2  H   0.603  -1.656   0.894 1.00 . A A .  51 MET HE2  1 1 
       17 34060 1 1  51 MET HE3  H   1.600  -1.311   2.336 1.00 . A A .  51 MET HE3  1 1 
       17 34061 1 1  51 MET HG2  H  -0.808  -5.300   2.454 1.00 . A A .  51 MET HG2  1 1 
       17 34062 1 1  51 MET HG3  H   0.816  -5.118   1.777 1.00 . A A .  51 MET HG3  1 1 
       17 34063 1 1  51 MET N    N  -0.276  -6.501  -0.772 1.00 . A A .  51 MET N    1 1 
       17 34064 1 1  51 MET O    O  -1.771  -4.294  -2.294 1.00 . A A .  51 MET O    1 1 
       17 34065 1 1  51 MET SD   S  -0.004  -3.074   2.779 1.00 . A A .  51 MET SD   1 1 
       17 34066 1 1  52 LEU C    C  -5.233  -3.909  -1.986 1.00 . A A .  52 LEU C    1 1 
       17 34067 1 1  52 LEU CA   C  -4.449  -5.160  -2.517 1.00 . A A .  52 LEU CA   1 1 
       17 34068 1 1  52 LEU CB   C  -5.352  -6.370  -2.896 1.00 . A A .  52 LEU CB   1 1 
       17 34069 1 1  52 LEU CD1  C  -5.528  -8.883  -3.368 1.00 . A A .  52 LEU CD1  1 1 
       17 34070 1 1  52 LEU CD2  C  -3.927  -7.501  -4.685 1.00 . A A .  52 LEU CD2  1 1 
       17 34071 1 1  52 LEU CG   C  -4.610  -7.659  -3.328 1.00 . A A .  52 LEU CG   1 1 
       17 34072 1 1  52 LEU H    H  -3.626  -6.376  -0.869 1.00 . A A .  52 LEU H    1 1 
       17 34073 1 1  52 LEU HA   H  -3.930  -4.851  -3.443 1.00 . A A .  52 LEU HA   1 1 
       17 34074 1 1  52 LEU HB2  H  -6.011  -6.624  -2.051 1.00 . A A .  52 LEU HB2  1 1 
       17 34075 1 1  52 LEU HB3  H  -6.053  -6.061  -3.696 1.00 . A A .  52 LEU HB3  1 1 
       17 34076 1 1  52 LEU HD11 H  -4.907  -9.795  -3.516 1.00 . A A .  52 LEU HD11 1 1 
       17 34077 1 1  52 LEU HD12 H  -6.066  -9.034  -2.416 1.00 . A A .  52 LEU HD12 1 1 
       17 34078 1 1  52 LEU HD13 H  -6.278  -8.844  -4.178 1.00 . A A .  52 LEU HD13 1 1 
       17 34079 1 1  52 LEU HD21 H  -4.629  -7.222  -5.492 1.00 . A A .  52 LEU HD21 1 1 
       17 34080 1 1  52 LEU HD22 H  -3.148  -6.725  -4.625 1.00 . A A .  52 LEU HD22 1 1 
       17 34081 1 1  52 LEU HD23 H  -3.425  -8.438  -4.998 1.00 . A A .  52 LEU HD23 1 1 
       17 34082 1 1  52 LEU HG   H  -3.827  -7.897  -2.575 1.00 . A A .  52 LEU HG   1 1 
       17 34083 1 1  52 LEU N    N  -3.449  -5.577  -1.500 1.00 . A A .  52 LEU N    1 1 
       17 34084 1 1  52 LEU O    O  -6.417  -3.962  -1.647 1.00 . A A .  52 LEU O    1 1 
       17 34085 1 1  53 THR C    C  -6.034  -0.809  -1.893 1.00 . A A .  53 THR C    1 1 
       17 34086 1 1  53 THR CA   C  -4.936  -1.580  -1.134 1.00 . A A .  53 THR CA   1 1 
       17 34087 1 1  53 THR CB   C  -3.660  -0.717  -0.903 1.00 . A A .  53 THR CB   1 1 
       17 34088 1 1  53 THR CG2  C  -3.942   0.625  -0.236 1.00 . A A .  53 THR CG2  1 1 
       17 34089 1 1  53 THR H    H  -3.507  -2.945  -2.062 1.00 . A A .  53 THR H    1 1 
       17 34090 1 1  53 THR HA   H  -5.306  -1.875  -0.134 1.00 . A A .  53 THR HA   1 1 
       17 34091 1 1  53 THR HB   H  -3.172  -0.552  -1.889 1.00 . A A .  53 THR HB   1 1 
       17 34092 1 1  53 THR HG1  H  -1.966  -0.842  -0.005 1.00 . A A .  53 THR HG1  1 1 
       17 34093 1 1  53 THR HG21 H  -4.590   1.263  -0.867 1.00 . A A .  53 THR HG21 1 1 
       17 34094 1 1  53 THR HG22 H  -4.464   0.490   0.730 1.00 . A A .  53 THR HG22 1 1 
       17 34095 1 1  53 THR HG23 H  -3.012   1.188  -0.062 1.00 . A A .  53 THR HG23 1 1 
       17 34096 1 1  53 THR N    N  -4.505  -2.789  -1.877 1.00 . A A .  53 THR N    1 1 
       17 34097 1 1  53 THR O    O  -5.802  -0.275  -2.974 1.00 . A A .  53 THR O    1 1 
       17 34098 1 1  53 THR OG1  O  -2.751  -1.395  -0.040 1.00 . A A .  53 THR OG1  1 1 
       17 34099 1 1  54 GLU C    C  -9.176   0.769  -1.334 1.00 . A A .  54 GLU C    1 1 
       17 34100 1 1  54 GLU CA   C  -8.467  -0.419  -2.042 1.00 . A A .  54 GLU CA   1 1 
       17 34101 1 1  54 GLU CB   C  -9.211  -1.771  -2.105 1.00 . A A .  54 GLU CB   1 1 
       17 34102 1 1  54 GLU CD   C -11.686  -1.204  -2.605 1.00 . A A .  54 GLU CD   1 1 
       17 34103 1 1  54 GLU CG   C -10.420  -1.915  -3.025 1.00 . A A .  54 GLU CG   1 1 
       17 34104 1 1  54 GLU H    H  -7.270  -1.289  -0.435 1.00 . A A .  54 GLU H    1 1 
       17 34105 1 1  54 GLU HA   H  -8.197  -0.109  -3.075 1.00 . A A .  54 GLU HA   1 1 
       17 34106 1 1  54 GLU HB2  H  -8.496  -2.545  -2.465 1.00 . A A .  54 GLU HB2  1 1 
       17 34107 1 1  54 GLU HB3  H  -9.500  -2.122  -1.099 1.00 . A A .  54 GLU HB3  1 1 
       17 34108 1 1  54 GLU HG2  H -10.157  -1.636  -4.059 1.00 . A A .  54 GLU HG2  1 1 
       17 34109 1 1  54 GLU HG3  H -10.662  -2.992  -3.073 1.00 . A A .  54 GLU HG3  1 1 
       17 34110 1 1  54 GLU N    N  -7.222  -0.745  -1.297 1.00 . A A .  54 GLU N    1 1 
       17 34111 1 1  54 GLU O    O -10.072   0.615  -0.498 1.00 . A A .  54 GLU O    1 1 
       17 34112 1 1  54 GLU OE1  O -12.261  -1.557  -1.551 1.00 . A A .  54 GLU OE1  1 1 
       17 34113 1 1  54 GLU OE2  O -12.121  -0.290  -3.338 1.00 . A A .  54 GLU OE2  1 1 
       17 34114 1 1  55 SER C    C  -9.816   4.164  -2.149 1.00 . A A .  55 SER C    1 1 
       17 34115 1 1  55 SER CA   C  -9.208   3.247  -1.040 1.00 . A A .  55 SER CA   1 1 
       17 34116 1 1  55 SER CB   C  -8.016   3.940  -0.322 1.00 . A A .  55 SER CB   1 1 
       17 34117 1 1  55 SER H    H  -7.930   1.971  -2.318 1.00 . A A .  55 SER H    1 1 
       17 34118 1 1  55 SER HA   H  -9.994   3.032  -0.287 1.00 . A A .  55 SER HA   1 1 
       17 34119 1 1  55 SER HB2  H  -7.253   4.261  -1.057 1.00 . A A .  55 SER HB2  1 1 
       17 34120 1 1  55 SER HB3  H  -8.349   4.859   0.193 1.00 . A A .  55 SER HB3  1 1 
       17 34121 1 1  55 SER HG   H  -7.256   2.246   0.155 1.00 . A A .  55 SER HG   1 1 
       17 34122 1 1  55 SER N    N  -8.686   1.979  -1.622 1.00 . A A .  55 SER N    1 1 
       17 34123 1 1  55 SER O    O  -9.701   3.873  -3.342 1.00 . A A .  55 SER O    1 1 
       17 34124 1 1  55 SER OG   O  -7.401   3.072   0.635 1.00 . A A .  55 SER OG   1 1 
       17 34125 1 1  56 THR C    C  -9.947   6.885  -3.804 1.00 . A A .  56 THR C    1 1 
       17 34126 1 1  56 THR CA   C -11.002   6.242  -2.841 1.00 . A A .  56 THR CA   1 1 
       17 34127 1 1  56 THR CB   C -11.961   7.260  -2.174 1.00 . A A .  56 THR CB   1 1 
       17 34128 1 1  56 THR CG2  C -12.596   8.294  -3.096 1.00 . A A .  56 THR CG2  1 1 
       17 34129 1 1  56 THR H    H -10.603   5.448  -0.800 1.00 . A A .  56 THR H    1 1 
       17 34130 1 1  56 THR HA   H -11.628   5.612  -3.498 1.00 . A A .  56 THR HA   1 1 
       17 34131 1 1  56 THR HB   H -11.433   7.782  -1.353 1.00 . A A .  56 THR HB   1 1 
       17 34132 1 1  56 THR HG1  H -13.710   6.481  -2.336 1.00 . A A .  56 THR HG1  1 1 
       17 34133 1 1  56 THR HG21 H -11.859   8.978  -3.552 1.00 . A A .  56 THR HG21 1 1 
       17 34134 1 1  56 THR HG22 H -13.152   7.835  -3.934 1.00 . A A .  56 THR HG22 1 1 
       17 34135 1 1  56 THR HG23 H -13.307   8.934  -2.541 1.00 . A A .  56 THR HG23 1 1 
       17 34136 1 1  56 THR N    N -10.438   5.305  -1.800 1.00 . A A .  56 THR N    1 1 
       17 34137 1 1  56 THR O    O -10.206   6.961  -5.005 1.00 . A A .  56 THR O    1 1 
       17 34138 1 1  56 THR OG1  O -13.074   6.571  -1.621 1.00 . A A .  56 THR OG1  1 1 
       17 34139 1 1  57 PHE C    C  -6.562   6.708  -4.328 1.00 . A A .  57 PHE C    1 1 
       17 34140 1 1  57 PHE CA   C  -7.659   7.796  -4.131 1.00 . A A .  57 PHE CA   1 1 
       17 34141 1 1  57 PHE CB   C  -7.108   9.101  -3.517 1.00 . A A .  57 PHE CB   1 1 
       17 34142 1 1  57 PHE CD1  C  -9.147  10.647  -3.800 1.00 . A A .  57 PHE CD1  1 1 
       17 34143 1 1  57 PHE CD2  C  -7.032  11.370  -4.702 1.00 . A A .  57 PHE CD2  1 1 
       17 34144 1 1  57 PHE CE1  C  -9.750  11.813  -4.274 1.00 . A A .  57 PHE CE1  1 1 
       17 34145 1 1  57 PHE CE2  C  -7.634  12.538  -5.176 1.00 . A A .  57 PHE CE2  1 1 
       17 34146 1 1  57 PHE CG   C  -7.782  10.399  -4.017 1.00 . A A .  57 PHE CG   1 1 
       17 34147 1 1  57 PHE CZ   C  -8.992  12.755  -4.963 1.00 . A A .  57 PHE CZ   1 1 
       17 34148 1 1  57 PHE H    H  -8.671   7.116  -2.297 1.00 . A A .  57 PHE H    1 1 
       17 34149 1 1  57 PHE HA   H  -7.998   8.022  -5.161 1.00 . A A .  57 PHE HA   1 1 
       17 34150 1 1  57 PHE HB2  H  -7.156   9.055  -2.415 1.00 . A A .  57 PHE HB2  1 1 
       17 34151 1 1  57 PHE HB3  H  -6.026   9.186  -3.717 1.00 . A A .  57 PHE HB3  1 1 
       17 34152 1 1  57 PHE HD1  H  -9.754   9.929  -3.267 1.00 . A A .  57 PHE HD1  1 1 
       17 34153 1 1  57 PHE HD2  H  -5.971  11.237  -4.871 1.00 . A A .  57 PHE HD2  1 1 
       17 34154 1 1  57 PHE HE1  H -10.806  11.979  -4.103 1.00 . A A .  57 PHE HE1  1 1 
       17 34155 1 1  57 PHE HE2  H  -7.038  13.271  -5.705 1.00 . A A .  57 PHE HE2  1 1 
       17 34156 1 1  57 PHE HZ   H  -9.460  13.660  -5.330 1.00 . A A .  57 PHE HZ   1 1 
       17 34157 1 1  57 PHE N    N  -8.789   7.320  -3.292 1.00 . A A .  57 PHE N    1 1 
       17 34158 1 1  57 PHE O    O  -6.167   6.475  -5.472 1.00 . A A .  57 PHE O    1 1 
       17 34159 1 1  58 LYS C    C  -5.857   3.553  -3.549 1.00 . A A .  58 LYS C    1 1 
       17 34160 1 1  58 LYS CA   C  -5.111   4.929  -3.395 1.00 . A A .  58 LYS CA   1 1 
       17 34161 1 1  58 LYS CB   C  -4.083   4.914  -2.224 1.00 . A A .  58 LYS CB   1 1 
       17 34162 1 1  58 LYS CD   C  -3.133   7.331  -1.882 1.00 . A A .  58 LYS CD   1 1 
       17 34163 1 1  58 LYS CE   C  -2.575   7.705  -0.496 1.00 . A A .  58 LYS CE   1 1 
       17 34164 1 1  58 LYS CG   C  -2.899   5.892  -2.352 1.00 . A A .  58 LYS CG   1 1 
       17 34165 1 1  58 LYS H    H  -6.630   6.224  -2.412 1.00 . A A .  58 LYS H    1 1 
       17 34166 1 1  58 LYS HA   H  -4.528   5.060  -4.330 1.00 . A A .  58 LYS HA   1 1 
       17 34167 1 1  58 LYS HB2  H  -4.596   4.999  -1.249 1.00 . A A .  58 LYS HB2  1 1 
       17 34168 1 1  58 LYS HB3  H  -3.626   3.900  -2.194 1.00 . A A .  58 LYS HB3  1 1 
       17 34169 1 1  58 LYS HD2  H  -2.619   8.003  -2.599 1.00 . A A .  58 LYS HD2  1 1 
       17 34170 1 1  58 LYS HD3  H  -4.193   7.629  -1.979 1.00 . A A .  58 LYS HD3  1 1 
       17 34171 1 1  58 LYS HE2  H  -1.471   7.550  -0.479 1.00 . A A .  58 LYS HE2  1 1 
       17 34172 1 1  58 LYS HE3  H  -2.683   8.807  -0.366 1.00 . A A .  58 LYS HE3  1 1 
       17 34173 1 1  58 LYS HG2  H  -2.021   5.453  -1.833 1.00 . A A .  58 LYS HG2  1 1 
       17 34174 1 1  58 LYS HG3  H  -2.570   5.908  -3.409 1.00 . A A .  58 LYS HG3  1 1 
       17 34175 1 1  58 LYS HZ1  H  -2.856   7.263   1.543 1.00 . A A .  58 LYS HZ1  1 1 
       17 34176 1 1  58 LYS HZ2  H  -4.247   7.160   0.666 1.00 . A A .  58 LYS HZ2  1 1 
       17 34177 1 1  58 LYS HZ3  H  -3.117   5.969   0.558 1.00 . A A .  58 LYS HZ3  1 1 
       17 34178 1 1  58 LYS N    N  -6.069   6.058  -3.254 1.00 . A A .  58 LYS N    1 1 
       17 34179 1 1  58 LYS NZ   N  -3.235   6.988   0.627 1.00 . A A .  58 LYS NZ   1 1 
       17 34180 1 1  58 LYS O    O  -5.907   2.744  -2.619 1.00 . A A .  58 LYS O    1 1 
       17 34181 1 1  59 ASN C    C  -5.983   1.259  -6.074 1.00 . A A .  59 ASN C    1 1 
       17 34182 1 1  59 ASN CA   C  -6.988   1.986  -5.128 1.00 . A A .  59 ASN CA   1 1 
       17 34183 1 1  59 ASN CB   C  -8.371   2.238  -5.777 1.00 . A A .  59 ASN CB   1 1 
       17 34184 1 1  59 ASN CG   C  -9.390   1.137  -5.501 1.00 . A A .  59 ASN CG   1 1 
       17 34185 1 1  59 ASN H    H  -6.449   4.115  -5.369 1.00 . A A .  59 ASN H    1 1 
       17 34186 1 1  59 ASN HA   H  -7.138   1.369  -4.219 1.00 . A A .  59 ASN HA   1 1 
       17 34187 1 1  59 ASN HB2  H  -8.783   3.211  -5.454 1.00 . A A .  59 ASN HB2  1 1 
       17 34188 1 1  59 ASN HB3  H  -8.283   2.350  -6.870 1.00 . A A .  59 ASN HB3  1 1 
       17 34189 1 1  59 ASN HD21 H -10.374   2.368  -4.311 1.00 . A A .  59 ASN HD21 1 1 
       17 34190 1 1  59 ASN HD22 H -11.015   0.653  -4.430 1.00 . A A .  59 ASN HD22 1 1 
       17 34191 1 1  59 ASN N    N  -6.400   3.302  -4.749 1.00 . A A .  59 ASN N    1 1 
       17 34192 1 1  59 ASN ND2  N -10.430   1.446  -4.764 1.00 . A A .  59 ASN ND2  1 1 
       17 34193 1 1  59 ASN O    O  -5.971   1.479  -7.289 1.00 . A A .  59 ASN O    1 1 
       17 34194 1 1  59 ASN OD1  O  -9.242  -0.004  -5.924 1.00 . A A .  59 ASN OD1  1 1 
       17 34195 1 1  60 LEU C    C  -3.211  -1.218  -5.444 1.00 . A A .  60 LEU C    1 1 
       17 34196 1 1  60 LEU CA   C  -3.845   0.000  -6.169 1.00 . A A .  60 LEU CA   1 1 
       17 34197 1 1  60 LEU CB   C  -2.823   1.157  -6.388 1.00 . A A .  60 LEU CB   1 1 
       17 34198 1 1  60 LEU CD1  C  -1.054   1.408  -4.547 1.00 . A A .  60 LEU CD1  1 1 
       17 34199 1 1  60 LEU CD2  C  -2.175   3.426  -5.486 1.00 . A A .  60 LEU CD2  1 1 
       17 34200 1 1  60 LEU CG   C  -2.369   1.942  -5.132 1.00 . A A .  60 LEU CG   1 1 
       17 34201 1 1  60 LEU H    H  -5.190   0.356  -4.461 1.00 . A A .  60 LEU H    1 1 
       17 34202 1 1  60 LEU HA   H  -4.168  -0.335  -7.170 1.00 . A A .  60 LEU HA   1 1 
       17 34203 1 1  60 LEU HB2  H  -1.952   0.773  -6.953 1.00 . A A .  60 LEU HB2  1 1 
       17 34204 1 1  60 LEU HB3  H  -3.310   1.847  -7.108 1.00 . A A .  60 LEU HB3  1 1 
       17 34205 1 1  60 LEU HD11 H  -1.123   0.350  -4.240 1.00 . A A .  60 LEU HD11 1 1 
       17 34206 1 1  60 LEU HD12 H  -0.214   1.475  -5.263 1.00 . A A .  60 LEU HD12 1 1 
       17 34207 1 1  60 LEU HD13 H  -0.752   1.969  -3.644 1.00 . A A .  60 LEU HD13 1 1 
       17 34208 1 1  60 LEU HD21 H  -1.429   3.557  -6.289 1.00 . A A .  60 LEU HD21 1 1 
       17 34209 1 1  60 LEU HD22 H  -3.117   3.887  -5.835 1.00 . A A .  60 LEU HD22 1 1 
       17 34210 1 1  60 LEU HD23 H  -1.825   4.008  -4.615 1.00 . A A .  60 LEU HD23 1 1 
       17 34211 1 1  60 LEU HG   H  -3.166   1.874  -4.356 1.00 . A A .  60 LEU HG   1 1 
       17 34212 1 1  60 LEU N    N  -5.070   0.478  -5.485 1.00 . A A .  60 LEU N    1 1 
       17 34213 1 1  60 LEU O    O  -3.068  -1.230  -4.220 1.00 . A A .  60 LEU O    1 1 
       17 34214 1 1  61 SER C    C  -0.558  -3.348  -5.707 1.00 . A A .  61 SER C    1 1 
       17 34215 1 1  61 SER CA   C  -2.109  -3.422  -5.658 1.00 . A A .  61 SER CA   1 1 
       17 34216 1 1  61 SER CB   C  -2.549  -4.662  -6.481 1.00 . A A .  61 SER CB   1 1 
       17 34217 1 1  61 SER H    H  -3.014  -2.166  -7.206 1.00 . A A .  61 SER H    1 1 
       17 34218 1 1  61 SER HA   H  -2.444  -3.569  -4.610 1.00 . A A .  61 SER HA   1 1 
       17 34219 1 1  61 SER HB2  H  -2.049  -5.561  -6.068 1.00 . A A .  61 SER HB2  1 1 
       17 34220 1 1  61 SER HB3  H  -3.635  -4.833  -6.364 1.00 . A A .  61 SER HB3  1 1 
       17 34221 1 1  61 SER HG   H  -1.323  -4.181  -7.903 1.00 . A A .  61 SER HG   1 1 
       17 34222 1 1  61 SER N    N  -2.786  -2.228  -6.211 1.00 . A A .  61 SER N    1 1 
       17 34223 1 1  61 SER O    O   0.017  -2.995  -6.742 1.00 . A A .  61 SER O    1 1 
       17 34224 1 1  61 SER OG   O  -2.218  -4.545  -7.868 1.00 . A A .  61 SER OG   1 1 
       17 34225 1 1  62 VAL C    C   2.041  -5.243  -4.065 1.00 . A A .  62 VAL C    1 1 
       17 34226 1 1  62 VAL CA   C   1.572  -3.826  -4.531 1.00 . A A .  62 VAL CA   1 1 
       17 34227 1 1  62 VAL CB   C   2.169  -2.706  -3.644 1.00 . A A .  62 VAL CB   1 1 
       17 34228 1 1  62 VAL CG1  C   2.244  -1.364  -4.396 1.00 . A A .  62 VAL CG1  1 1 
       17 34229 1 1  62 VAL CG2  C   1.504  -2.499  -2.284 1.00 . A A .  62 VAL CG2  1 1 
       17 34230 1 1  62 VAL H    H  -0.467  -3.980  -3.790 1.00 . A A .  62 VAL H    1 1 
       17 34231 1 1  62 VAL HA   H   2.011  -3.638  -5.524 1.00 . A A .  62 VAL HA   1 1 
       17 34232 1 1  62 VAL HB   H   3.207  -3.025  -3.460 1.00 . A A .  62 VAL HB   1 1 
       17 34233 1 1  62 VAL HG11 H   2.788  -1.456  -5.355 1.00 . A A .  62 VAL HG11 1 1 
       17 34234 1 1  62 VAL HG12 H   1.243  -0.954  -4.626 1.00 . A A .  62 VAL HG12 1 1 
       17 34235 1 1  62 VAL HG13 H   2.792  -0.612  -3.807 1.00 . A A .  62 VAL HG13 1 1 
       17 34236 1 1  62 VAL HG21 H   1.998  -1.691  -1.722 1.00 . A A .  62 VAL HG21 1 1 
       17 34237 1 1  62 VAL HG22 H   0.437  -2.230  -2.385 1.00 . A A .  62 VAL HG22 1 1 
       17 34238 1 1  62 VAL HG23 H   1.568  -3.418  -1.679 1.00 . A A .  62 VAL HG23 1 1 
       17 34239 1 1  62 VAL N    N   0.096  -3.784  -4.627 1.00 . A A .  62 VAL N    1 1 
       17 34240 1 1  62 VAL O    O   1.659  -5.719  -2.992 1.00 . A A .  62 VAL O    1 1 
       17 34241 1 1  63 THR C    C   4.798  -7.326  -4.182 1.00 . A A .  63 THR C    1 1 
       17 34242 1 1  63 THR CA   C   3.326  -7.291  -4.687 1.00 . A A .  63 THR CA   1 1 
       17 34243 1 1  63 THR CB   C   3.167  -8.110  -6.005 1.00 . A A .  63 THR CB   1 1 
       17 34244 1 1  63 THR CG2  C   3.454  -9.602  -5.831 1.00 . A A .  63 THR CG2  1 1 
       17 34245 1 1  63 THR H    H   3.366  -5.252  -5.526 1.00 . A A .  63 THR H    1 1 
       17 34246 1 1  63 THR HA   H   2.672  -7.775  -3.934 1.00 . A A .  63 THR HA   1 1 
       17 34247 1 1  63 THR HB   H   3.853  -7.707  -6.773 1.00 . A A .  63 THR HB   1 1 
       17 34248 1 1  63 THR HG1  H   1.554  -7.115  -6.300 1.00 . A A .  63 THR HG1  1 1 
       17 34249 1 1  63 THR HG21 H   4.538  -9.805  -5.782 1.00 . A A .  63 THR HG21 1 1 
       17 34250 1 1  63 THR HG22 H   3.017 -10.007  -4.898 1.00 . A A .  63 THR HG22 1 1 
       17 34251 1 1  63 THR HG23 H   3.052 -10.193  -6.673 1.00 . A A .  63 THR HG23 1 1 
       17 34252 1 1  63 THR N    N   2.859  -5.891  -4.907 1.00 . A A .  63 THR N    1 1 
       17 34253 1 1  63 THR O    O   5.647  -6.526  -4.589 1.00 . A A .  63 THR O    1 1 
       17 34254 1 1  63 THR OG1  O   1.833  -8.013  -6.496 1.00 . A A .  63 THR OG1  1 1 
       17 34255 1 1  64 PHE C    C   6.586  -9.738  -1.877 1.00 . A A .  64 PHE C    1 1 
       17 34256 1 1  64 PHE CA   C   6.348  -8.347  -2.535 1.00 . A A .  64 PHE CA   1 1 
       17 34257 1 1  64 PHE CB   C   6.446  -7.202  -1.479 1.00 . A A .  64 PHE CB   1 1 
       17 34258 1 1  64 PHE CD1  C   5.291  -7.919   0.694 1.00 . A A .  64 PHE CD1  1 1 
       17 34259 1 1  64 PHE CD2  C   4.196  -6.288  -0.709 1.00 . A A .  64 PHE CD2  1 1 
       17 34260 1 1  64 PHE CE1  C   4.201  -7.900   1.563 1.00 . A A .  64 PHE CE1  1 1 
       17 34261 1 1  64 PHE CE2  C   3.112  -6.263   0.162 1.00 . A A .  64 PHE CE2  1 1 
       17 34262 1 1  64 PHE CG   C   5.300  -7.119  -0.458 1.00 . A A .  64 PHE CG   1 1 
       17 34263 1 1  64 PHE CZ   C   3.107  -7.082   1.287 1.00 . A A .  64 PHE CZ   1 1 
       17 34264 1 1  64 PHE H    H   4.234  -8.793  -2.970 1.00 . A A .  64 PHE H    1 1 
       17 34265 1 1  64 PHE HA   H   7.164  -8.197  -3.268 1.00 . A A .  64 PHE HA   1 1 
       17 34266 1 1  64 PHE HB2  H   7.425  -7.242  -0.964 1.00 . A A .  64 PHE HB2  1 1 
       17 34267 1 1  64 PHE HB3  H   6.504  -6.253  -2.033 1.00 . A A .  64 PHE HB3  1 1 
       17 34268 1 1  64 PHE HD1  H   6.120  -8.588   0.894 1.00 . A A .  64 PHE HD1  1 1 
       17 34269 1 1  64 PHE HD2  H   4.170  -5.668  -1.598 1.00 . A A .  64 PHE HD2  1 1 
       17 34270 1 1  64 PHE HE1  H   4.208  -8.545   2.432 1.00 . A A .  64 PHE HE1  1 1 
       17 34271 1 1  64 PHE HE2  H   2.276  -5.613  -0.055 1.00 . A A .  64 PHE HE2  1 1 
       17 34272 1 1  64 PHE HZ   H   2.245  -7.076   1.937 1.00 . A A .  64 PHE HZ   1 1 
       17 34273 1 1  64 PHE N    N   5.068  -8.278  -3.284 1.00 . A A .  64 PHE N    1 1 
       17 34274 1 1  64 PHE O    O   5.651 -10.472  -1.550 1.00 . A A .  64 PHE O    1 1 
       17 34275 1 1  65 LYS C    C   8.755 -10.453   0.739 1.00 . A A .  65 LYS C    1 1 
       17 34276 1 1  65 LYS CA   C   8.186 -11.088  -0.558 1.00 . A A .  65 LYS CA   1 1 
       17 34277 1 1  65 LYS CB   C   9.023 -12.213  -1.202 1.00 . A A .  65 LYS CB   1 1 
       17 34278 1 1  65 LYS CD   C  11.140 -12.820  -2.549 1.00 . A A .  65 LYS CD   1 1 
       17 34279 1 1  65 LYS CE   C  10.496 -12.730  -3.951 1.00 . A A .  65 LYS CE   1 1 
       17 34280 1 1  65 LYS CG   C  10.483 -11.875  -1.525 1.00 . A A .  65 LYS CG   1 1 
       17 34281 1 1  65 LYS H    H   8.555  -9.396  -1.934 1.00 . A A .  65 LYS H    1 1 
       17 34282 1 1  65 LYS HA   H   7.251 -11.580  -0.235 1.00 . A A .  65 LYS HA   1 1 
       17 34283 1 1  65 LYS HB2  H   8.982 -13.113  -0.560 1.00 . A A .  65 LYS HB2  1 1 
       17 34284 1 1  65 LYS HB3  H   8.478 -12.536  -2.111 1.00 . A A .  65 LYS HB3  1 1 
       17 34285 1 1  65 LYS HD2  H  12.216 -12.545  -2.574 1.00 . A A .  65 LYS HD2  1 1 
       17 34286 1 1  65 LYS HD3  H  11.125 -13.865  -2.182 1.00 . A A .  65 LYS HD3  1 1 
       17 34287 1 1  65 LYS HE2  H   9.801 -13.586  -4.099 1.00 . A A .  65 LYS HE2  1 1 
       17 34288 1 1  65 LYS HE3  H   9.857 -11.819  -4.022 1.00 . A A .  65 LYS HE3  1 1 
       17 34289 1 1  65 LYS HG2  H  10.575 -10.835  -1.902 1.00 . A A .  65 LYS HG2  1 1 
       17 34290 1 1  65 LYS HG3  H  11.082 -11.881  -0.592 1.00 . A A .  65 LYS HG3  1 1 
       17 34291 1 1  65 LYS HZ1  H  12.140 -11.784  -4.854 1.00 . A A .  65 LYS HZ1  1 1 
       17 34292 1 1  65 LYS HZ2  H  12.203 -13.434  -4.983 1.00 . A A .  65 LYS HZ2  1 1 
       17 34293 1 1  65 LYS HZ3  H  11.175 -12.562  -5.961 1.00 . A A .  65 LYS HZ3  1 1 
       17 34294 1 1  65 LYS N    N   7.852 -10.062  -1.591 1.00 . A A .  65 LYS N    1 1 
       17 34295 1 1  65 LYS NZ   N  11.537 -12.660  -5.006 1.00 . A A .  65 LYS NZ   1 1 
       17 34296 1 1  65 LYS O    O   9.161  -9.286   0.772 1.00 . A A .  65 LYS O    1 1 
       17 34297 1 1  66 PHE C    C  10.842 -10.721   3.259 1.00 . A A .  66 PHE C    1 1 
       17 34298 1 1  66 PHE CA   C   9.282 -10.780   3.153 1.00 . A A .  66 PHE CA   1 1 
       17 34299 1 1  66 PHE CB   C   8.559 -11.551   4.285 1.00 . A A .  66 PHE CB   1 1 
       17 34300 1 1  66 PHE CD1  C   9.398 -13.965   4.398 1.00 . A A .  66 PHE CD1  1 1 
       17 34301 1 1  66 PHE CD2  C   7.107 -13.579   3.744 1.00 . A A .  66 PHE CD2  1 1 
       17 34302 1 1  66 PHE CE1  C   9.214 -15.339   4.231 1.00 . A A .  66 PHE CE1  1 1 
       17 34303 1 1  66 PHE CE2  C   6.926 -14.951   3.566 1.00 . A A .  66 PHE CE2  1 1 
       17 34304 1 1  66 PHE CG   C   8.350 -13.067   4.156 1.00 . A A .  66 PHE CG   1 1 
       17 34305 1 1  66 PHE CZ   C   7.979 -15.829   3.814 1.00 . A A .  66 PHE CZ   1 1 
       17 34306 1 1  66 PHE H    H   8.492 -12.208   1.710 1.00 . A A .  66 PHE H    1 1 
       17 34307 1 1  66 PHE HA   H   8.943  -9.735   3.305 1.00 . A A .  66 PHE HA   1 1 
       17 34308 1 1  66 PHE HB2  H   9.079 -11.349   5.234 1.00 . A A .  66 PHE HB2  1 1 
       17 34309 1 1  66 PHE HB3  H   7.572 -11.065   4.427 1.00 . A A .  66 PHE HB3  1 1 
       17 34310 1 1  66 PHE HD1  H  10.373 -13.593   4.678 1.00 . A A .  66 PHE HD1  1 1 
       17 34311 1 1  66 PHE HD2  H   6.280 -12.910   3.535 1.00 . A A .  66 PHE HD2  1 1 
       17 34312 1 1  66 PHE HE1  H  10.039 -16.019   4.407 1.00 . A A .  66 PHE HE1  1 1 
       17 34313 1 1  66 PHE HE2  H   5.970 -15.331   3.232 1.00 . A A .  66 PHE HE2  1 1 
       17 34314 1 1  66 PHE HZ   H   7.839 -16.894   3.672 1.00 . A A .  66 PHE HZ   1 1 
       17 34315 1 1  66 PHE N    N   8.780 -11.233   1.828 1.00 . A A .  66 PHE N    1 1 
       17 34316 1 1  66 PHE O    O  11.497 -11.490   3.964 1.00 . A A .  66 PHE O    1 1 
       17 34317 1 1  67 GLY C    C  13.205  -8.352   1.454 1.00 . A A .  67 GLY C    1 1 
       17 34318 1 1  67 GLY CA   C  12.840  -9.495   2.431 1.00 . A A .  67 GLY CA   1 1 
       17 34319 1 1  67 GLY H    H  10.697  -9.285   1.927 1.00 . A A .  67 GLY H    1 1 
       17 34320 1 1  67 GLY HA2  H  13.235  -9.232   3.429 1.00 . A A .  67 GLY HA2  1 1 
       17 34321 1 1  67 GLY HA3  H  13.367 -10.413   2.116 1.00 . A A .  67 GLY HA3  1 1 
       17 34322 1 1  67 GLY N    N  11.390  -9.743   2.538 1.00 . A A .  67 GLY N    1 1 
       17 34323 1 1  67 GLY O    O  13.966  -7.454   1.814 1.00 . A A .  67 GLY O    1 1 
       17 34324 1 1  68 GLU C    C  12.066  -6.008  -0.462 1.00 . A A .  68 GLU C    1 1 
       17 34325 1 1  68 GLU CA   C  12.824  -7.345  -0.796 1.00 . A A .  68 GLU CA   1 1 
       17 34326 1 1  68 GLU CB   C  12.251  -7.920  -2.132 1.00 . A A .  68 GLU CB   1 1 
       17 34327 1 1  68 GLU CD   C  12.443  -9.768  -3.942 1.00 . A A .  68 GLU CD   1 1 
       17 34328 1 1  68 GLU CG   C  13.103  -9.019  -2.793 1.00 . A A .  68 GLU CG   1 1 
       17 34329 1 1  68 GLU H    H  12.017  -9.186   0.094 1.00 . A A .  68 GLU H    1 1 
       17 34330 1 1  68 GLU HA   H  13.901  -7.118  -0.929 1.00 . A A .  68 GLU HA   1 1 
       17 34331 1 1  68 GLU HB2  H  11.216  -8.281  -1.959 1.00 . A A .  68 GLU HB2  1 1 
       17 34332 1 1  68 GLU HB3  H  12.127  -7.108  -2.878 1.00 . A A .  68 GLU HB3  1 1 
       17 34333 1 1  68 GLU HG2  H  14.047  -8.595  -3.177 1.00 . A A .  68 GLU HG2  1 1 
       17 34334 1 1  68 GLU HG3  H  13.408  -9.786  -2.063 1.00 . A A .  68 GLU HG3  1 1 
       17 34335 1 1  68 GLU N    N  12.671  -8.410   0.226 1.00 . A A .  68 GLU N    1 1 
       17 34336 1 1  68 GLU O    O  11.128  -5.968   0.344 1.00 . A A .  68 GLU O    1 1 
       17 34337 1 1  68 GLU OE1  O  11.230  -9.625  -4.202 1.00 . A A .  68 GLU OE1  1 1 
       17 34338 1 1  68 GLU OE2  O  13.132 -10.615  -4.551 1.00 . A A .  68 GLU OE2  1 1 
       17 34339 1 1  69 GLU C    C  10.573  -3.826  -2.407 1.00 . A A .  69 GLU C    1 1 
       17 34340 1 1  69 GLU CA   C  11.624  -3.707  -1.248 1.00 . A A .  69 GLU CA   1 1 
       17 34341 1 1  69 GLU CB   C  12.469  -2.426  -1.511 1.00 . A A .  69 GLU CB   1 1 
       17 34342 1 1  69 GLU CD   C  13.891  -0.567  -0.475 1.00 . A A .  69 GLU CD   1 1 
       17 34343 1 1  69 GLU CG   C  13.426  -2.013  -0.384 1.00 . A A .  69 GLU CG   1 1 
       17 34344 1 1  69 GLU H    H  13.218  -5.101  -1.819 1.00 . A A .  69 GLU H    1 1 
       17 34345 1 1  69 GLU HA   H  11.095  -3.555  -0.289 1.00 . A A .  69 GLU HA   1 1 
       17 34346 1 1  69 GLU HB2  H  13.031  -2.518  -2.461 1.00 . A A .  69 GLU HB2  1 1 
       17 34347 1 1  69 GLU HB3  H  11.757  -1.590  -1.683 1.00 . A A .  69 GLU HB3  1 1 
       17 34348 1 1  69 GLU HG2  H  12.950  -2.129   0.599 1.00 . A A .  69 GLU HG2  1 1 
       17 34349 1 1  69 GLU HG3  H  14.321  -2.656  -0.362 1.00 . A A .  69 GLU HG3  1 1 
       17 34350 1 1  69 GLU N    N  12.459  -4.926  -1.154 1.00 . A A .  69 GLU N    1 1 
       17 34351 1 1  69 GLU O    O  10.931  -4.113  -3.555 1.00 . A A .  69 GLU O    1 1 
       17 34352 1 1  69 GLU OE1  O  14.584  -0.207  -1.450 1.00 . A A .  69 GLU OE1  1 1 
       17 34353 1 1  69 GLU OE2  O  13.556   0.220   0.436 1.00 . A A .  69 GLU OE2  1 1 
       17 34354 1 1  70 PHE C    C   8.577  -1.403  -3.347 1.00 . A A .  70 PHE C    1 1 
       17 34355 1 1  70 PHE CA   C   8.396  -2.947  -3.169 1.00 . A A .  70 PHE CA   1 1 
       17 34356 1 1  70 PHE CB   C   6.926  -3.381  -2.957 1.00 . A A .  70 PHE CB   1 1 
       17 34357 1 1  70 PHE CD1  C   6.216  -3.583  -0.530 1.00 . A A .  70 PHE CD1  1 1 
       17 34358 1 1  70 PHE CD2  C   5.334  -1.740  -1.811 1.00 . A A .  70 PHE CD2  1 1 
       17 34359 1 1  70 PHE CE1  C   5.436  -3.197   0.560 1.00 . A A .  70 PHE CE1  1 1 
       17 34360 1 1  70 PHE CE2  C   4.580  -1.334  -0.709 1.00 . A A .  70 PHE CE2  1 1 
       17 34361 1 1  70 PHE CG   C   6.161  -2.875  -1.735 1.00 . A A .  70 PHE CG   1 1 
       17 34362 1 1  70 PHE CZ   C   4.622  -2.072   0.472 1.00 . A A .  70 PHE CZ   1 1 
       17 34363 1 1  70 PHE H    H   9.183  -3.223  -1.137 1.00 . A A .  70 PHE H    1 1 
       17 34364 1 1  70 PHE HA   H   8.659  -3.444  -4.122 1.00 . A A .  70 PHE HA   1 1 
       17 34365 1 1  70 PHE HB2  H   6.356  -3.111  -3.868 1.00 . A A .  70 PHE HB2  1 1 
       17 34366 1 1  70 PHE HB3  H   6.899  -4.481  -2.998 1.00 . A A .  70 PHE HB3  1 1 
       17 34367 1 1  70 PHE HD1  H   6.849  -4.456  -0.439 1.00 . A A .  70 PHE HD1  1 1 
       17 34368 1 1  70 PHE HD2  H   5.264  -1.175  -2.731 1.00 . A A .  70 PHE HD2  1 1 
       17 34369 1 1  70 PHE HE1  H   5.475  -3.782   1.465 1.00 . A A .  70 PHE HE1  1 1 
       17 34370 1 1  70 PHE HE2  H   3.970  -0.440  -0.765 1.00 . A A .  70 PHE HE2  1 1 
       17 34371 1 1  70 PHE HZ   H   4.053  -1.742   1.330 1.00 . A A .  70 PHE HZ   1 1 
       17 34372 1 1  70 PHE N    N   9.303  -3.497  -2.118 1.00 . A A .  70 PHE N    1 1 
       17 34373 1 1  70 PHE O    O   9.237  -0.744  -2.537 1.00 . A A .  70 PHE O    1 1 
       17 34374 1 1  71 ASP C    C   5.993   0.814  -4.553 1.00 . A A .  71 ASP C    1 1 
       17 34375 1 1  71 ASP CA   C   7.506   0.618  -4.286 1.00 . A A .  71 ASP CA   1 1 
       17 34376 1 1  71 ASP CB   C   8.431   1.592  -5.021 1.00 . A A .  71 ASP CB   1 1 
       17 34377 1 1  71 ASP CG   C   8.475   1.744  -6.521 1.00 . A A .  71 ASP CG   1 1 
       17 34378 1 1  71 ASP H    H   7.507  -1.457  -5.034 1.00 . A A .  71 ASP H    1 1 
       17 34379 1 1  71 ASP HA   H   7.641   0.918  -3.223 1.00 . A A .  71 ASP HA   1 1 
       17 34380 1 1  71 ASP HB2  H   8.212   2.600  -4.622 1.00 . A A .  71 ASP HB2  1 1 
       17 34381 1 1  71 ASP HB3  H   9.451   1.373  -4.680 1.00 . A A .  71 ASP HB3  1 1 
       17 34382 1 1  71 ASP N    N   7.937  -0.809  -4.366 1.00 . A A .  71 ASP N    1 1 
       17 34383 1 1  71 ASP O    O   5.370   0.093  -5.340 1.00 . A A .  71 ASP O    1 1 
       17 34384 1 1  71 ASP OD1  O   7.968   0.893  -7.274 1.00 . A A .  71 ASP OD1  1 1 
       17 34385 1 1  71 ASP OD2  O   9.094   2.747  -6.964 1.00 . A A .  71 ASP OD2  1 1 
       17 34386 1 1  72 GLU C    C   3.965   3.592  -4.737 1.00 . A A .  72 GLU C    1 1 
       17 34387 1 1  72 GLU CA   C   4.002   2.205  -4.054 1.00 . A A .  72 GLU CA   1 1 
       17 34388 1 1  72 GLU CB   C   3.170   2.121  -2.748 1.00 . A A .  72 GLU CB   1 1 
       17 34389 1 1  72 GLU CD   C   2.638   2.943  -0.379 1.00 . A A .  72 GLU CD   1 1 
       17 34390 1 1  72 GLU CG   C   3.570   3.026  -1.576 1.00 . A A .  72 GLU CG   1 1 
       17 34391 1 1  72 GLU H    H   6.062   2.385  -3.308 1.00 . A A .  72 GLU H    1 1 
       17 34392 1 1  72 GLU HA   H   3.521   1.473  -4.733 1.00 . A A .  72 GLU HA   1 1 
       17 34393 1 1  72 GLU HB2  H   2.110   2.310  -3.011 1.00 . A A .  72 GLU HB2  1 1 
       17 34394 1 1  72 GLU HB3  H   3.183   1.070  -2.400 1.00 . A A .  72 GLU HB3  1 1 
       17 34395 1 1  72 GLU HG2  H   4.591   2.788  -1.229 1.00 . A A .  72 GLU HG2  1 1 
       17 34396 1 1  72 GLU HG3  H   3.594   4.084  -1.878 1.00 . A A .  72 GLU HG3  1 1 
       17 34397 1 1  72 GLU N    N   5.406   1.796  -3.850 1.00 . A A .  72 GLU N    1 1 
       17 34398 1 1  72 GLU O    O   4.455   4.586  -4.188 1.00 . A A .  72 GLU O    1 1 
       17 34399 1 1  72 GLU OE1  O   1.548   3.555  -0.417 1.00 . A A .  72 GLU OE1  1 1 
       17 34400 1 1  72 GLU OE2  O   3.012   2.302   0.627 1.00 . A A .  72 GLU OE2  1 1 
       17 34401 1 1  73 LYS C    C   1.742   5.529  -5.999 1.00 . A A .  73 LYS C    1 1 
       17 34402 1 1  73 LYS CA   C   3.056   4.972  -6.577 1.00 . A A .  73 LYS CA   1 1 
       17 34403 1 1  73 LYS CB   C   3.027   4.820  -8.115 1.00 . A A .  73 LYS CB   1 1 
       17 34404 1 1  73 LYS CD   C   1.703   6.451  -9.708 1.00 . A A .  73 LYS CD   1 1 
       17 34405 1 1  73 LYS CE   C   0.444   6.903  -8.947 1.00 . A A .  73 LYS CE   1 1 
       17 34406 1 1  73 LYS CG   C   2.971   6.152  -8.893 1.00 . A A .  73 LYS CG   1 1 
       17 34407 1 1  73 LYS H    H   3.015   2.769  -6.287 1.00 . A A .  73 LYS H    1 1 
       17 34408 1 1  73 LYS HA   H   3.873   5.673  -6.319 1.00 . A A .  73 LYS HA   1 1 
       17 34409 1 1  73 LYS HB2  H   3.961   4.301  -8.419 1.00 . A A .  73 LYS HB2  1 1 
       17 34410 1 1  73 LYS HB3  H   2.225   4.125  -8.428 1.00 . A A .  73 LYS HB3  1 1 
       17 34411 1 1  73 LYS HD2  H   1.981   7.281 -10.392 1.00 . A A .  73 LYS HD2  1 1 
       17 34412 1 1  73 LYS HD3  H   1.487   5.617 -10.406 1.00 . A A .  73 LYS HD3  1 1 
       17 34413 1 1  73 LYS HE2  H   0.711   7.526  -8.061 1.00 . A A .  73 LYS HE2  1 1 
       17 34414 1 1  73 LYS HE3  H  -0.133   7.598  -9.596 1.00 . A A .  73 LYS HE3  1 1 
       17 34415 1 1  73 LYS HG2  H   3.224   7.017  -8.248 1.00 . A A .  73 LYS HG2  1 1 
       17 34416 1 1  73 LYS HG3  H   3.810   6.136  -9.623 1.00 . A A .  73 LYS HG3  1 1 
       17 34417 1 1  73 LYS HZ1  H  -0.033   5.273  -7.708 1.00 . A A .  73 LYS HZ1  1 1 
       17 34418 1 1  73 LYS HZ2  H  -1.374   6.021  -8.302 1.00 . A A .  73 LYS HZ2  1 1 
       17 34419 1 1  73 LYS HZ3  H  -0.487   5.032  -9.282 1.00 . A A .  73 LYS HZ3  1 1 
       17 34420 1 1  73 LYS N    N   3.366   3.668  -5.938 1.00 . A A .  73 LYS N    1 1 
       17 34421 1 1  73 LYS NZ   N  -0.415   5.753  -8.553 1.00 . A A .  73 LYS NZ   1 1 
       17 34422 1 1  73 LYS O    O   0.671   4.936  -6.174 1.00 . A A .  73 LYS O    1 1 
       17 34423 1 1  74 THR C    C  -0.155   8.184  -5.252 1.00 . A A .  74 THR C    1 1 
       17 34424 1 1  74 THR CA   C   0.706   7.159  -4.478 1.00 . A A .  74 THR CA   1 1 
       17 34425 1 1  74 THR CB   C   1.295   7.759  -3.159 1.00 . A A .  74 THR CB   1 1 
       17 34426 1 1  74 THR CG2  C   2.133   6.756  -2.363 1.00 . A A .  74 THR CG2  1 1 
       17 34427 1 1  74 THR H    H   2.757   7.072  -5.164 1.00 . A A .  74 THR H    1 1 
       17 34428 1 1  74 THR HA   H   0.073   6.300  -4.165 1.00 . A A .  74 THR HA   1 1 
       17 34429 1 1  74 THR HB   H   0.457   8.102  -2.517 1.00 . A A .  74 THR HB   1 1 
       17 34430 1 1  74 THR HG1  H   3.010   8.489  -3.647 1.00 . A A .  74 THR HG1  1 1 
       17 34431 1 1  74 THR HG21 H   2.566   7.220  -1.460 1.00 . A A .  74 THR HG21 1 1 
       17 34432 1 1  74 THR HG22 H   1.548   5.875  -2.041 1.00 . A A .  74 THR HG22 1 1 
       17 34433 1 1  74 THR HG23 H   2.981   6.361  -2.964 1.00 . A A .  74 THR HG23 1 1 
       17 34434 1 1  74 THR N    N   1.816   6.679  -5.333 1.00 . A A .  74 THR N    1 1 
       17 34435 1 1  74 THR O    O   0.365   9.086  -5.917 1.00 . A A .  74 THR O    1 1 
       17 34436 1 1  74 THR OG1  O   2.144   8.869  -3.414 1.00 . A A .  74 THR OG1  1 1 
       17 34437 1 1  75 SER C    C  -2.278  10.543  -4.676 1.00 . A A .  75 SER C    1 1 
       17 34438 1 1  75 SER CA   C  -2.407   9.202  -5.489 1.00 . A A .  75 SER CA   1 1 
       17 34439 1 1  75 SER CB   C  -3.817   8.587  -5.465 1.00 . A A .  75 SER CB   1 1 
       17 34440 1 1  75 SER H    H  -1.840   7.277  -4.618 1.00 . A A .  75 SER H    1 1 
       17 34441 1 1  75 SER HA   H  -2.218   9.463  -6.541 1.00 . A A .  75 SER HA   1 1 
       17 34442 1 1  75 SER HB2  H  -3.819   7.609  -5.988 1.00 . A A .  75 SER HB2  1 1 
       17 34443 1 1  75 SER HB3  H  -4.140   8.379  -4.432 1.00 . A A .  75 SER HB3  1 1 
       17 34444 1 1  75 SER HG   H  -5.540   8.886  -6.315 1.00 . A A .  75 SER HG   1 1 
       17 34445 1 1  75 SER N    N  -1.484   8.087  -5.124 1.00 . A A .  75 SER N    1 1 
       17 34446 1 1  75 SER O    O  -2.813  11.567  -5.100 1.00 . A A .  75 SER O    1 1 
       17 34447 1 1  75 SER OG   O  -4.764   9.425  -6.121 1.00 . A A .  75 SER OG   1 1 
       17 34448 1 1  76 ASP C    C   0.153  12.516  -4.078 1.00 . A A .  76 ASP C    1 1 
       17 34449 1 1  76 ASP CA   C  -0.815  11.768  -3.065 1.00 . A A .  76 ASP CA   1 1 
       17 34450 1 1  76 ASP CB   C   0.042  11.401  -1.817 1.00 . A A .  76 ASP CB   1 1 
       17 34451 1 1  76 ASP CG   C  -0.638  10.697  -0.657 1.00 . A A .  76 ASP CG   1 1 
       17 34452 1 1  76 ASP H    H  -1.117   9.637  -3.341 1.00 . A A .  76 ASP H    1 1 
       17 34453 1 1  76 ASP HA   H  -1.595  12.480  -2.758 1.00 . A A .  76 ASP HA   1 1 
       17 34454 1 1  76 ASP HB2  H   0.900  10.783  -2.134 1.00 . A A .  76 ASP HB2  1 1 
       17 34455 1 1  76 ASP HB3  H   0.492  12.326  -1.411 1.00 . A A .  76 ASP HB3  1 1 
       17 34456 1 1  76 ASP N    N  -1.486  10.555  -3.589 1.00 . A A .  76 ASP N    1 1 
       17 34457 1 1  76 ASP O    O   0.184  13.748  -4.086 1.00 . A A .  76 ASP O    1 1 
       17 34458 1 1  76 ASP OD1  O  -1.731  11.131  -0.249 1.00 . A A .  76 ASP OD1  1 1 
       17 34459 1 1  76 ASP OD2  O  -0.084   9.703  -0.132 1.00 . A A .  76 ASP OD2  1 1 
       17 34460 1 1  77 GLY C    C   3.395  11.973  -5.457 1.00 . A A .  77 GLY C    1 1 
       17 34461 1 1  77 GLY CA   C   1.932  12.283  -5.811 1.00 . A A .  77 GLY CA   1 1 
       17 34462 1 1  77 GLY H    H   0.686  10.763  -4.842 1.00 . A A .  77 GLY H    1 1 
       17 34463 1 1  77 GLY HA2  H   1.725  11.851  -6.807 1.00 . A A .  77 GLY HA2  1 1 
       17 34464 1 1  77 GLY HA3  H   1.819  13.372  -5.944 1.00 . A A .  77 GLY HA3  1 1 
       17 34465 1 1  77 GLY N    N   0.939  11.757  -4.857 1.00 . A A .  77 GLY N    1 1 
       17 34466 1 1  77 GLY O    O   4.199  12.901  -5.368 1.00 . A A .  77 GLY O    1 1 
       17 34467 1 1  78 ARG C    C   5.218   8.724  -5.005 1.00 . A A .  78 ARG C    1 1 
       17 34468 1 1  78 ARG CA   C   5.115  10.273  -4.863 1.00 . A A .  78 ARG CA   1 1 
       17 34469 1 1  78 ARG CB   C   5.547  10.782  -3.448 1.00 . A A .  78 ARG CB   1 1 
       17 34470 1 1  78 ARG CD   C   5.178  10.941  -0.893 1.00 . A A .  78 ARG CD   1 1 
       17 34471 1 1  78 ARG CG   C   4.651  10.419  -2.252 1.00 . A A .  78 ARG CG   1 1 
       17 34472 1 1  78 ARG CZ   C   3.673   9.640   0.644 1.00 . A A .  78 ARG CZ   1 1 
       17 34473 1 1  78 ARG H    H   2.995   9.994  -5.374 1.00 . A A .  78 ARG H    1 1 
       17 34474 1 1  78 ARG HA   H   5.827  10.731  -5.581 1.00 . A A .  78 ARG HA   1 1 
       17 34475 1 1  78 ARG HB2  H   6.580  10.421  -3.265 1.00 . A A .  78 ARG HB2  1 1 
       17 34476 1 1  78 ARG HB3  H   5.648  11.884  -3.501 1.00 . A A .  78 ARG HB3  1 1 
       17 34477 1 1  78 ARG HD2  H   6.277  11.072  -0.930 1.00 . A A .  78 ARG HD2  1 1 
       17 34478 1 1  78 ARG HD3  H   4.791  11.959  -0.683 1.00 . A A .  78 ARG HD3  1 1 
       17 34479 1 1  78 ARG HE   H   5.600   9.385   0.668 1.00 . A A .  78 ARG HE   1 1 
       17 34480 1 1  78 ARG HG2  H   3.627  10.815  -2.413 1.00 . A A .  78 ARG HG2  1 1 
       17 34481 1 1  78 ARG HG3  H   4.517   9.322  -2.208 1.00 . A A .  78 ARG HG3  1 1 
       17 34482 1 1  78 ARG HH11 H   2.763  11.162  -0.163 1.00 . A A .  78 ARG HH11 1 1 
       17 34483 1 1  78 ARG HH12 H   1.636   9.879   0.477 1.00 . A A .  78 ARG HH12 1 1 
       17 34484 1 1  78 ARG HH21 H   4.529   8.166   1.630 1.00 . A A .  78 ARG HH21 1 1 
       17 34485 1 1  78 ARG HH22 H   2.680   8.279   1.709 1.00 . A A .  78 ARG HH22 1 1 
       17 34486 1 1  78 ARG N    N   3.750  10.688  -5.279 1.00 . A A .  78 ARG N    1 1 
       17 34487 1 1  78 ARG NE   N   4.882  10.014   0.242 1.00 . A A .  78 ARG NE   1 1 
       17 34488 1 1  78 ARG NH1  N   2.582  10.278   0.322 1.00 . A A .  78 ARG NH1  1 1 
       17 34489 1 1  78 ARG NH2  N   3.600   8.581   1.391 1.00 . A A .  78 ARG NH2  1 1 
       17 34490 1 1  78 ARG O    O   4.412   8.004  -4.402 1.00 . A A .  78 ARG O    1 1 
       17 34491 1 1  79 ASN C    C   7.605   6.461  -4.681 1.00 . A A .  79 ASN C    1 1 
       17 34492 1 1  79 ASN CA   C   6.549   6.767  -5.769 1.00 . A A .  79 ASN CA   1 1 
       17 34493 1 1  79 ASN CB   C   6.857   6.191  -7.164 1.00 . A A .  79 ASN CB   1 1 
       17 34494 1 1  79 ASN CG   C   8.173   6.555  -7.820 1.00 . A A .  79 ASN CG   1 1 
       17 34495 1 1  79 ASN H    H   6.763   8.890  -6.291 1.00 . A A .  79 ASN H    1 1 
       17 34496 1 1  79 ASN HA   H   5.636   6.231  -5.482 1.00 . A A .  79 ASN HA   1 1 
       17 34497 1 1  79 ASN HB2  H   6.756   5.088  -7.100 1.00 . A A .  79 ASN HB2  1 1 
       17 34498 1 1  79 ASN HB3  H   6.046   6.485  -7.855 1.00 . A A .  79 ASN HB3  1 1 
       17 34499 1 1  79 ASN HD21 H   8.872   4.671  -7.619 1.00 . A A .  79 ASN HD21 1 1 
       17 34500 1 1  79 ASN HD22 H   9.925   5.942  -8.453 1.00 . A A .  79 ASN HD22 1 1 
       17 34501 1 1  79 ASN N    N   6.187   8.213  -5.788 1.00 . A A .  79 ASN N    1 1 
       17 34502 1 1  79 ASN ND2  N   9.089   5.623  -7.958 1.00 . A A .  79 ASN ND2  1 1 
       17 34503 1 1  79 ASN O    O   8.700   7.033  -4.685 1.00 . A A .  79 ASN O    1 1 
       17 34504 1 1  79 ASN OD1  O   8.390   7.686  -8.240 1.00 . A A .  79 ASN OD1  1 1 
       17 34505 1 1  80 VAL C    C   8.256   4.023  -2.128 1.00 . A A .  80 VAL C    1 1 
       17 34506 1 1  80 VAL CA   C   7.972   5.509  -2.427 1.00 . A A .  80 VAL CA   1 1 
       17 34507 1 1  80 VAL CB   C   7.260   6.232  -1.245 1.00 . A A .  80 VAL CB   1 1 
       17 34508 1 1  80 VAL CG1  C   7.139   7.743  -1.543 1.00 . A A .  80 VAL CG1  1 1 
       17 34509 1 1  80 VAL CG2  C   5.885   5.705  -0.824 1.00 . A A .  80 VAL CG2  1 1 
       17 34510 1 1  80 VAL H    H   6.322   5.147  -3.842 1.00 . A A .  80 VAL H    1 1 
       17 34511 1 1  80 VAL HA   H   8.954   6.040  -2.491 1.00 . A A .  80 VAL HA   1 1 
       17 34512 1 1  80 VAL HB   H   7.951   6.099  -0.383 1.00 . A A .  80 VAL HB   1 1 
       17 34513 1 1  80 VAL HG11 H   6.373   7.944  -2.312 1.00 . A A .  80 VAL HG11 1 1 
       17 34514 1 1  80 VAL HG12 H   6.866   8.318  -0.648 1.00 . A A .  80 VAL HG12 1 1 
       17 34515 1 1  80 VAL HG13 H   8.085   8.165  -1.925 1.00 . A A .  80 VAL HG13 1 1 
       17 34516 1 1  80 VAL HG21 H   5.134   5.796  -1.628 1.00 . A A .  80 VAL HG21 1 1 
       17 34517 1 1  80 VAL HG22 H   5.919   4.641  -0.526 1.00 . A A .  80 VAL HG22 1 1 
       17 34518 1 1  80 VAL HG23 H   5.499   6.254   0.053 1.00 . A A .  80 VAL HG23 1 1 
       17 34519 1 1  80 VAL N    N   7.237   5.614  -3.716 1.00 . A A .  80 VAL N    1 1 
       17 34520 1 1  80 VAL O    O   7.375   3.166  -2.243 1.00 . A A .  80 VAL O    1 1 
       17 34521 1 1  81 LYS C    C   9.364   1.789  -0.149 1.00 . A A .  81 LYS C    1 1 
       17 34522 1 1  81 LYS CA   C   9.943   2.340  -1.481 1.00 . A A .  81 LYS CA   1 1 
       17 34523 1 1  81 LYS CB   C  11.490   2.289  -1.586 1.00 . A A .  81 LYS CB   1 1 
       17 34524 1 1  81 LYS CD   C  11.845   2.667  -4.123 1.00 . A A .  81 LYS CD   1 1 
       17 34525 1 1  81 LYS CE   C  12.182   1.956  -5.445 1.00 . A A .  81 LYS CE   1 1 
       17 34526 1 1  81 LYS CG   C  12.031   1.730  -2.919 1.00 . A A .  81 LYS CG   1 1 
       17 34527 1 1  81 LYS H    H   9.852   4.492  -1.124 1.00 . A A .  81 LYS H    1 1 
       17 34528 1 1  81 LYS HA   H   9.511   1.707  -2.276 1.00 . A A .  81 LYS HA   1 1 
       17 34529 1 1  81 LYS HB2  H  11.958   3.270  -1.370 1.00 . A A .  81 LYS HB2  1 1 
       17 34530 1 1  81 LYS HB3  H  11.905   1.631  -0.796 1.00 . A A .  81 LYS HB3  1 1 
       17 34531 1 1  81 LYS HD2  H  10.804   3.047  -4.139 1.00 . A A .  81 LYS HD2  1 1 
       17 34532 1 1  81 LYS HD3  H  12.474   3.569  -3.990 1.00 . A A .  81 LYS HD3  1 1 
       17 34533 1 1  81 LYS HE2  H  13.277   1.766  -5.500 1.00 . A A .  81 LYS HE2  1 1 
       17 34534 1 1  81 LYS HE3  H  11.712   0.946  -5.470 1.00 . A A .  81 LYS HE3  1 1 
       17 34535 1 1  81 LYS HG2  H  13.110   1.505  -2.778 1.00 . A A .  81 LYS HG2  1 1 
       17 34536 1 1  81 LYS HG3  H  11.566   0.738  -3.099 1.00 . A A .  81 LYS HG3  1 1 
       17 34537 1 1  81 LYS HZ1  H  12.022   2.432  -7.514 1.00 . A A .  81 LYS HZ1  1 1 
       17 34538 1 1  81 LYS HZ2  H  10.633   2.747  -6.689 1.00 . A A .  81 LYS HZ2  1 1 
       17 34539 1 1  81 LYS HZ3  H  11.938   3.761  -6.528 1.00 . A A .  81 LYS HZ3  1 1 
       17 34540 1 1  81 LYS N    N   9.501   3.738  -1.733 1.00 . A A .  81 LYS N    1 1 
       17 34541 1 1  81 LYS NZ   N  11.699   2.766  -6.598 1.00 . A A .  81 LYS NZ   1 1 
       17 34542 1 1  81 LYS O    O   8.699   2.505   0.607 1.00 . A A .  81 LYS O    1 1 
       17 34543 1 1  82 SER C    C   9.690  -1.458   1.657 1.00 . A A .  82 SER C    1 1 
       17 34544 1 1  82 SER CA   C   8.959  -0.137   1.337 1.00 . A A .  82 SER CA   1 1 
       17 34545 1 1  82 SER CB   C   7.438  -0.353   1.212 1.00 . A A .  82 SER CB   1 1 
       17 34546 1 1  82 SER H    H   9.876  -0.057  -0.678 1.00 . A A .  82 SER H    1 1 
       17 34547 1 1  82 SER HA   H   9.109   0.564   2.173 1.00 . A A .  82 SER HA   1 1 
       17 34548 1 1  82 SER HB2  H   7.220  -0.931   0.296 1.00 . A A .  82 SER HB2  1 1 
       17 34549 1 1  82 SER HB3  H   7.055  -0.951   2.061 1.00 . A A .  82 SER HB3  1 1 
       17 34550 1 1  82 SER HG   H   7.361   1.541   0.806 1.00 . A A .  82 SER HG   1 1 
       17 34551 1 1  82 SER N    N   9.510   0.490   0.110 1.00 . A A .  82 SER N    1 1 
       17 34552 1 1  82 SER O    O   9.421  -2.492   1.036 1.00 . A A .  82 SER O    1 1 
       17 34553 1 1  82 SER OG   O   6.736   0.888   1.172 1.00 . A A .  82 SER OG   1 1 
       17 34554 1 1  83 VAL C    C  10.642  -3.554   3.966 1.00 . A A .  83 VAL C    1 1 
       17 34555 1 1  83 VAL CA   C  11.421  -2.593   3.035 1.00 . A A .  83 VAL CA   1 1 
       17 34556 1 1  83 VAL CB   C  12.806  -2.119   3.568 1.00 . A A .  83 VAL CB   1 1 
       17 34557 1 1  83 VAL CG1  C  12.828  -1.398   4.917 1.00 . A A .  83 VAL CG1  1 1 
       17 34558 1 1  83 VAL CG2  C  13.820  -3.280   3.582 1.00 . A A .  83 VAL CG2  1 1 
       17 34559 1 1  83 VAL H    H  10.694  -0.502   3.105 1.00 . A A .  83 VAL H    1 1 
       17 34560 1 1  83 VAL HA   H  11.661  -3.138   2.096 1.00 . A A .  83 VAL HA   1 1 
       17 34561 1 1  83 VAL HB   H  13.180  -1.367   2.846 1.00 . A A .  83 VAL HB   1 1 
       17 34562 1 1  83 VAL HG11 H  12.418  -2.000   5.747 1.00 . A A .  83 VAL HG11 1 1 
       17 34563 1 1  83 VAL HG12 H  13.857  -1.106   5.198 1.00 . A A .  83 VAL HG12 1 1 
       17 34564 1 1  83 VAL HG13 H  12.250  -0.460   4.853 1.00 . A A .  83 VAL HG13 1 1 
       17 34565 1 1  83 VAL HG21 H  14.839  -2.927   3.822 1.00 . A A .  83 VAL HG21 1 1 
       17 34566 1 1  83 VAL HG22 H  13.550  -4.052   4.326 1.00 . A A .  83 VAL HG22 1 1 
       17 34567 1 1  83 VAL HG23 H  13.885  -3.782   2.598 1.00 . A A .  83 VAL HG23 1 1 
       17 34568 1 1  83 VAL N    N  10.599  -1.416   2.642 1.00 . A A .  83 VAL N    1 1 
       17 34569 1 1  83 VAL O    O  10.186  -3.170   5.048 1.00 . A A .  83 VAL O    1 1 
       17 34570 1 1  84 VAL C    C  10.371  -6.770   5.015 1.00 . A A .  84 VAL C    1 1 
       17 34571 1 1  84 VAL CA   C   9.539  -5.758   4.169 1.00 . A A .  84 VAL CA   1 1 
       17 34572 1 1  84 VAL CB   C   8.688  -6.509   3.088 1.00 . A A .  84 VAL CB   1 1 
       17 34573 1 1  84 VAL CG1  C   7.557  -7.337   3.743 1.00 . A A .  84 VAL CG1  1 1 
       17 34574 1 1  84 VAL CG2  C   8.006  -5.593   2.049 1.00 . A A .  84 VAL CG2  1 1 
       17 34575 1 1  84 VAL H    H  10.841  -5.015   2.589 1.00 . A A .  84 VAL H    1 1 
       17 34576 1 1  84 VAL HA   H   8.832  -5.219   4.835 1.00 . A A .  84 VAL HA   1 1 
       17 34577 1 1  84 VAL HB   H   9.368  -7.184   2.523 1.00 . A A .  84 VAL HB   1 1 
       17 34578 1 1  84 VAL HG11 H   7.909  -7.948   4.594 1.00 . A A .  84 VAL HG11 1 1 
       17 34579 1 1  84 VAL HG12 H   6.755  -6.684   4.130 1.00 . A A .  84 VAL HG12 1 1 
       17 34580 1 1  84 VAL HG13 H   7.095  -8.031   3.018 1.00 . A A .  84 VAL HG13 1 1 
       17 34581 1 1  84 VAL HG21 H   7.387  -6.173   1.344 1.00 . A A .  84 VAL HG21 1 1 
       17 34582 1 1  84 VAL HG22 H   7.364  -4.826   2.513 1.00 . A A .  84 VAL HG22 1 1 
       17 34583 1 1  84 VAL HG23 H   8.741  -5.054   1.424 1.00 . A A .  84 VAL HG23 1 1 
       17 34584 1 1  84 VAL N    N  10.464  -4.801   3.520 1.00 . A A .  84 VAL N    1 1 
       17 34585 1 1  84 VAL O    O  11.280  -7.432   4.508 1.00 . A A .  84 VAL O    1 1 
       17 34586 1 1  85 GLU C    C   9.315  -8.554   7.981 1.00 . A A .  85 GLU C    1 1 
       17 34587 1 1  85 GLU CA   C  10.507  -8.035   7.141 1.00 . A A .  85 GLU CA   1 1 
       17 34588 1 1  85 GLU CB   C  11.729  -7.541   7.941 1.00 . A A .  85 GLU CB   1 1 
       17 34589 1 1  85 GLU CD   C  11.864  -8.756  10.266 1.00 . A A .  85 GLU CD   1 1 
       17 34590 1 1  85 GLU CG   C  12.428  -8.552   8.866 1.00 . A A .  85 GLU CG   1 1 
       17 34591 1 1  85 GLU H    H   9.263  -6.282   6.601 1.00 . A A .  85 GLU H    1 1 
       17 34592 1 1  85 GLU HA   H  10.862  -8.858   6.481 1.00 . A A .  85 GLU HA   1 1 
       17 34593 1 1  85 GLU HB2  H  12.487  -7.212   7.200 1.00 . A A .  85 GLU HB2  1 1 
       17 34594 1 1  85 GLU HB3  H  11.493  -6.620   8.501 1.00 . A A .  85 GLU HB3  1 1 
       17 34595 1 1  85 GLU HG2  H  12.525  -9.541   8.387 1.00 . A A .  85 GLU HG2  1 1 
       17 34596 1 1  85 GLU HG3  H  13.467  -8.215   9.025 1.00 . A A .  85 GLU HG3  1 1 
       17 34597 1 1  85 GLU N    N  10.002  -6.922   6.288 1.00 . A A .  85 GLU N    1 1 
       17 34598 1 1  85 GLU O    O   8.709  -7.814   8.760 1.00 . A A .  85 GLU O    1 1 
       17 34599 1 1  85 GLU OE1  O  11.312  -7.812  10.866 1.00 . A A .  85 GLU OE1  1 1 
       17 34600 1 1  85 GLU OE2  O  12.021  -9.874  10.804 1.00 . A A .  85 GLU OE2  1 1 
       17 34601 1 1  86 LYS C    C   8.815 -11.147   9.862 1.00 . A A .  86 LYS C    1 1 
       17 34602 1 1  86 LYS CA   C   8.024 -10.554   8.683 1.00 . A A .  86 LYS CA   1 1 
       17 34603 1 1  86 LYS CB   C   7.305 -11.629   7.832 1.00 . A A .  86 LYS CB   1 1 
       17 34604 1 1  86 LYS CD   C   6.296 -13.324   9.603 1.00 . A A .  86 LYS CD   1 1 
       17 34605 1 1  86 LYS CE   C   7.135 -14.579   9.310 1.00 . A A .  86 LYS CE   1 1 
       17 34606 1 1  86 LYS CG   C   6.092 -12.328   8.457 1.00 . A A .  86 LYS CG   1 1 
       17 34607 1 1  86 LYS H    H   9.660 -10.358   7.255 1.00 . A A .  86 LYS H    1 1 
       17 34608 1 1  86 LYS HA   H   7.276  -9.839   9.058 1.00 . A A .  86 LYS HA   1 1 
       17 34609 1 1  86 LYS HB2  H   6.924 -11.133   6.914 1.00 . A A .  86 LYS HB2  1 1 
       17 34610 1 1  86 LYS HB3  H   8.031 -12.375   7.454 1.00 . A A .  86 LYS HB3  1 1 
       17 34611 1 1  86 LYS HD2  H   6.641 -12.793  10.510 1.00 . A A .  86 LYS HD2  1 1 
       17 34612 1 1  86 LYS HD3  H   5.279 -13.657   9.903 1.00 . A A .  86 LYS HD3  1 1 
       17 34613 1 1  86 LYS HE2  H   6.579 -15.470   9.682 1.00 . A A .  86 LYS HE2  1 1 
       17 34614 1 1  86 LYS HE3  H   7.230 -14.749   8.215 1.00 . A A .  86 LYS HE3  1 1 
       17 34615 1 1  86 LYS HG2  H   5.376 -11.559   8.812 1.00 . A A .  86 LYS HG2  1 1 
       17 34616 1 1  86 LYS HG3  H   5.547 -12.835   7.635 1.00 . A A .  86 LYS HG3  1 1 
       17 34617 1 1  86 LYS HZ1  H   9.106 -15.290   9.769 1.00 . A A .  86 LYS HZ1  1 1 
       17 34618 1 1  86 LYS HZ2  H   8.996 -13.637   9.687 1.00 . A A .  86 LYS HZ2  1 1 
       17 34619 1 1  86 LYS HZ3  H   8.435 -14.392  10.990 1.00 . A A .  86 LYS HZ3  1 1 
       17 34620 1 1  86 LYS N    N   8.968  -9.837   7.792 1.00 . A A .  86 LYS N    1 1 
       17 34621 1 1  86 LYS NZ   N   8.476 -14.501   9.958 1.00 . A A .  86 LYS NZ   1 1 
       17 34622 1 1  86 LYS O    O   9.637 -12.049   9.651 1.00 . A A .  86 LYS O    1 1 
       17 34623 1 1  87 ASN C    C   8.496 -12.362  12.927 1.00 . A A .  87 ASN C    1 1 
       17 34624 1 1  87 ASN CA   C   9.287 -11.190  12.286 1.00 . A A .  87 ASN CA   1 1 
       17 34625 1 1  87 ASN CB   C   9.628  -9.961  13.153 1.00 . A A .  87 ASN CB   1 1 
       17 34626 1 1  87 ASN CG   C  10.770 -10.180  14.128 1.00 . A A .  87 ASN CG   1 1 
       17 34627 1 1  87 ASN H    H   7.755 -10.012  11.193 1.00 . A A .  87 ASN H    1 1 
       17 34628 1 1  87 ASN HA   H  10.257 -11.615  11.946 1.00 . A A .  87 ASN HA   1 1 
       17 34629 1 1  87 ASN HB2  H   9.902  -9.107  12.500 1.00 . A A .  87 ASN HB2  1 1 
       17 34630 1 1  87 ASN HB3  H   8.753  -9.589  13.709 1.00 . A A .  87 ASN HB3  1 1 
       17 34631 1 1  87 ASN HD21 H  12.076  -9.895  12.641 1.00 . A A .  87 ASN HD21 1 1 
       17 34632 1 1  87 ASN HD22 H  12.739 -10.232  14.345 1.00 . A A .  87 ASN HD22 1 1 
       17 34633 1 1  87 ASN N    N   8.536 -10.700  11.093 1.00 . A A .  87 ASN N    1 1 
       17 34634 1 1  87 ASN ND2  N  11.993 -10.075  13.665 1.00 . A A .  87 ASN ND2  1 1 
       17 34635 1 1  87 ASN O    O   8.770 -13.525  12.614 1.00 . A A .  87 ASN O    1 1 
       17 34636 1 1  87 ASN OD1  O  10.571 -10.443  15.309 1.00 . A A .  87 ASN OD1  1 1 
       17 34637 1 1  88 SER C    C   5.158 -12.851  13.011 1.00 . A A .  88 SER C    1 1 
       17 34638 1 1  88 SER CA   C   6.356 -13.022  13.996 1.00 . A A .  88 SER CA   1 1 
       17 34639 1 1  88 SER CB   C   5.952 -12.748  15.470 1.00 . A A .  88 SER CB   1 1 
       17 34640 1 1  88 SER H    H   7.267 -11.046  13.712 1.00 . A A .  88 SER H    1 1 
       17 34641 1 1  88 SER HA   H   6.729 -14.065  13.932 1.00 . A A .  88 SER HA   1 1 
       17 34642 1 1  88 SER HB2  H   6.850 -12.834  16.117 1.00 . A A .  88 SER HB2  1 1 
       17 34643 1 1  88 SER HB3  H   5.578 -11.712  15.595 1.00 . A A .  88 SER HB3  1 1 
       17 34644 1 1  88 SER HG   H   5.023 -13.700  16.888 1.00 . A A .  88 SER HG   1 1 
       17 34645 1 1  88 SER N    N   7.445 -12.055  13.697 1.00 . A A .  88 SER N    1 1 
       17 34646 1 1  88 SER O    O   5.013 -11.820  12.340 1.00 . A A .  88 SER O    1 1 
       17 34647 1 1  88 SER OG   O   4.965 -13.671  15.927 1.00 . A A .  88 SER OG   1 1 
       17 34648 1 1  89 GLU C    C   1.938 -12.498  13.156 1.00 . A A .  89 GLU C    1 1 
       17 34649 1 1  89 GLU CA   C   2.858 -13.584  12.434 1.00 . A A .  89 GLU CA   1 1 
       17 34650 1 1  89 GLU CB   C   2.113 -14.939  12.383 1.00 . A A .  89 GLU CB   1 1 
       17 34651 1 1  89 GLU CD   C   1.657 -16.957  10.806 1.00 . A A .  89 GLU CD   1 1 
       17 34652 1 1  89 GLU CG   C   2.674 -15.991  11.406 1.00 . A A .  89 GLU CG   1 1 
       17 34653 1 1  89 GLU H    H   4.328 -14.559  13.691 1.00 . A A .  89 GLU H    1 1 
       17 34654 1 1  89 GLU HA   H   2.967 -13.204  11.402 1.00 . A A .  89 GLU HA   1 1 
       17 34655 1 1  89 GLU HB2  H   2.018 -15.378  13.395 1.00 . A A .  89 GLU HB2  1 1 
       17 34656 1 1  89 GLU HB3  H   1.074 -14.722  12.096 1.00 . A A .  89 GLU HB3  1 1 
       17 34657 1 1  89 GLU HG2  H   3.171 -15.510  10.547 1.00 . A A .  89 GLU HG2  1 1 
       17 34658 1 1  89 GLU HG3  H   3.460 -16.596  11.888 1.00 . A A .  89 GLU HG3  1 1 
       17 34659 1 1  89 GLU N    N   4.221 -13.813  12.999 1.00 . A A .  89 GLU N    1 1 
       17 34660 1 1  89 GLU O    O   0.824 -12.229  12.705 1.00 . A A .  89 GLU O    1 1 
       17 34661 1 1  89 GLU OE1  O   0.496 -17.030  11.260 1.00 . A A .  89 GLU OE1  1 1 
       17 34662 1 1  89 GLU OE2  O   1.999 -17.607   9.790 1.00 . A A .  89 GLU OE2  1 1 
       17 34663 1 1  90 SER C    C   3.049  -9.427  14.814 1.00 . A A .  90 SER C    1 1 
       17 34664 1 1  90 SER CA   C   1.975 -10.562  14.720 1.00 . A A .  90 SER CA   1 1 
       17 34665 1 1  90 SER CB   C   1.274 -10.828  16.073 1.00 . A A .  90 SER CB   1 1 
       17 34666 1 1  90 SER H    H   3.454 -12.109  14.260 1.00 . A A .  90 SER H    1 1 
       17 34667 1 1  90 SER HA   H   1.250 -10.153  14.004 1.00 . A A .  90 SER HA   1 1 
       17 34668 1 1  90 SER HB2  H   0.843  -9.895  16.481 1.00 . A A .  90 SER HB2  1 1 
       17 34669 1 1  90 SER HB3  H   0.410 -11.506  15.928 1.00 . A A .  90 SER HB3  1 1 
       17 34670 1 1  90 SER HG   H   2.427 -12.243  16.684 1.00 . A A .  90 SER HG   1 1 
       17 34671 1 1  90 SER N    N   2.465 -11.858  14.207 1.00 . A A .  90 SER N    1 1 
       17 34672 1 1  90 SER O    O   2.950  -8.546  15.678 1.00 . A A .  90 SER O    1 1 
       17 34673 1 1  90 SER OG   O   2.164 -11.389  17.042 1.00 . A A .  90 SER OG   1 1 
       17 34674 1 1  91 LYS C    C   5.649  -8.232  12.407 1.00 . A A .  91 LYS C    1 1 
       17 34675 1 1  91 LYS CA   C   4.981  -8.228  13.817 1.00 . A A .  91 LYS CA   1 1 
       17 34676 1 1  91 LYS CB   C   6.031  -8.372  14.954 1.00 . A A .  91 LYS CB   1 1 
       17 34677 1 1  91 LYS CD   C   6.169  -6.046  16.112 1.00 . A A .  91 LYS CD   1 1 
       17 34678 1 1  91 LYS CE   C   5.719  -6.477  17.524 1.00 . A A .  91 LYS CE   1 1 
       17 34679 1 1  91 LYS CG   C   6.866  -7.131  15.277 1.00 . A A .  91 LYS CG   1 1 
       17 34680 1 1  91 LYS H    H   4.104 -10.148  13.225 1.00 . A A .  91 LYS H    1 1 
       17 34681 1 1  91 LYS HA   H   4.377  -7.302  13.928 1.00 . A A .  91 LYS HA   1 1 
       17 34682 1 1  91 LYS HB2  H   5.555  -8.738  15.882 1.00 . A A .  91 LYS HB2  1 1 
       17 34683 1 1  91 LYS HB3  H   6.720  -9.200  14.702 1.00 . A A .  91 LYS HB3  1 1 
       17 34684 1 1  91 LYS HD2  H   6.899  -5.218  16.224 1.00 . A A .  91 LYS HD2  1 1 
       17 34685 1 1  91 LYS HD3  H   5.348  -5.580  15.538 1.00 . A A .  91 LYS HD3  1 1 
       17 34686 1 1  91 LYS HE2  H   6.354  -7.306  17.906 1.00 . A A .  91 LYS HE2  1 1 
       17 34687 1 1  91 LYS HE3  H   5.912  -5.633  18.224 1.00 . A A .  91 LYS HE3  1 1 
       17 34688 1 1  91 LYS HG2  H   7.781  -7.459  15.812 1.00 . A A .  91 LYS HG2  1 1 
       17 34689 1 1  91 LYS HG3  H   7.257  -6.674  14.345 1.00 . A A .  91 LYS HG3  1 1 
       17 34690 1 1  91 LYS HZ1  H   3.685  -5.918  17.543 1.00 . A A .  91 LYS HZ1  1 1 
       17 34691 1 1  91 LYS HZ2  H   3.913  -7.395  16.783 1.00 . A A .  91 LYS HZ2  1 1 
       17 34692 1 1  91 LYS HZ3  H   3.959  -7.286  18.430 1.00 . A A .  91 LYS HZ3  1 1 
       17 34693 1 1  91 LYS N    N   4.041  -9.372  13.899 1.00 . A A .  91 LYS N    1 1 
       17 34694 1 1  91 LYS NZ   N   4.267  -6.818  17.570 1.00 . A A .  91 LYS NZ   1 1 
       17 34695 1 1  91 LYS O    O   6.591  -8.992  12.173 1.00 . A A .  91 LYS O    1 1 
       17 34696 1 1  92 LEU C    C   6.094  -5.807   9.830 1.00 . A A .  92 LEU C    1 1 
       17 34697 1 1  92 LEU CA   C   5.748  -7.294  10.104 1.00 . A A .  92 LEU CA   1 1 
       17 34698 1 1  92 LEU CB   C   4.701  -7.921   9.155 1.00 . A A .  92 LEU CB   1 1 
       17 34699 1 1  92 LEU CD1  C   4.137  -9.119   7.012 1.00 . A A .  92 LEU CD1  1 1 
       17 34700 1 1  92 LEU CD2  C   5.213  -6.886   6.847 1.00 . A A .  92 LEU CD2  1 1 
       17 34701 1 1  92 LEU CG   C   5.124  -8.151   7.695 1.00 . A A .  92 LEU CG   1 1 
       17 34702 1 1  92 LEU H    H   4.207  -7.070  11.655 1.00 . A A .  92 LEU H    1 1 
       17 34703 1 1  92 LEU HA   H   6.673  -7.913  10.041 1.00 . A A .  92 LEU HA   1 1 
       17 34704 1 1  92 LEU HB2  H   4.476  -8.923   9.575 1.00 . A A .  92 LEU HB2  1 1 
       17 34705 1 1  92 LEU HB3  H   3.739  -7.382   9.210 1.00 . A A .  92 LEU HB3  1 1 
       17 34706 1 1  92 LEU HD11 H   3.111  -8.710   6.969 1.00 . A A .  92 LEU HD11 1 1 
       17 34707 1 1  92 LEU HD12 H   4.441  -9.346   5.973 1.00 . A A .  92 LEU HD12 1 1 
       17 34708 1 1  92 LEU HD13 H   4.074 -10.090   7.531 1.00 . A A .  92 LEU HD13 1 1 
       17 34709 1 1  92 LEU HD21 H   4.315  -6.256   6.929 1.00 . A A .  92 LEU HD21 1 1 
       17 34710 1 1  92 LEU HD22 H   6.077  -6.256   7.121 1.00 . A A .  92 LEU HD22 1 1 
       17 34711 1 1  92 LEU HD23 H   5.339  -7.122   5.777 1.00 . A A .  92 LEU HD23 1 1 
       17 34712 1 1  92 LEU HG   H   6.121  -8.621   7.713 1.00 . A A .  92 LEU HG   1 1 
       17 34713 1 1  92 LEU N    N   5.164  -7.401  11.478 1.00 . A A .  92 LEU N    1 1 
       17 34714 1 1  92 LEU O    O   5.213  -4.946   9.779 1.00 . A A .  92 LEU O    1 1 
       17 34715 1 1  93 THR C    C   8.103  -3.442   8.302 1.00 . A A .  93 THR C    1 1 
       17 34716 1 1  93 THR CA   C   7.867  -4.062   9.706 1.00 . A A .  93 THR CA   1 1 
       17 34717 1 1  93 THR CB   C   9.058  -3.983  10.691 1.00 . A A .  93 THR CB   1 1 
       17 34718 1 1  93 THR CG2  C  10.339  -4.678  10.262 1.00 . A A .  93 THR CG2  1 1 
       17 34719 1 1  93 THR H    H   8.004  -6.269   9.408 1.00 . A A .  93 THR H    1 1 
       17 34720 1 1  93 THR HA   H   7.085  -3.437  10.195 1.00 . A A .  93 THR HA   1 1 
       17 34721 1 1  93 THR HB   H   8.720  -4.462  11.634 1.00 . A A .  93 THR HB   1 1 
       17 34722 1 1  93 THR HG1  H  10.010  -2.375  10.281 1.00 . A A .  93 THR HG1  1 1 
       17 34723 1 1  93 THR HG21 H  11.043  -4.794  11.107 1.00 . A A .  93 THR HG21 1 1 
       17 34724 1 1  93 THR HG22 H  10.106  -5.691   9.893 1.00 . A A .  93 THR HG22 1 1 
       17 34725 1 1  93 THR HG23 H  10.880  -4.161   9.450 1.00 . A A .  93 THR HG23 1 1 
       17 34726 1 1  93 THR N    N   7.379  -5.480   9.661 1.00 . A A .  93 THR N    1 1 
       17 34727 1 1  93 THR O    O   9.223  -3.165   7.862 1.00 . A A .  93 THR O    1 1 
       17 34728 1 1  93 THR OG1  O   9.377  -2.625  10.961 1.00 . A A .  93 THR OG1  1 1 
       17 34729 1 1  94 GLN C    C   7.248  -1.322   5.937 1.00 . A A .  94 GLN C    1 1 
       17 34730 1 1  94 GLN CA   C   6.919  -2.820   6.190 1.00 . A A .  94 GLN CA   1 1 
       17 34731 1 1  94 GLN CB   C   5.487  -3.247   5.793 1.00 . A A .  94 GLN CB   1 1 
       17 34732 1 1  94 GLN CD   C   3.629  -3.476   4.105 1.00 . A A .  94 GLN CD   1 1 
       17 34733 1 1  94 GLN CG   C   5.082  -3.060   4.324 1.00 . A A .  94 GLN CG   1 1 
       17 34734 1 1  94 GLN H    H   6.182  -3.574   8.155 1.00 . A A .  94 GLN H    1 1 
       17 34735 1 1  94 GLN HA   H   7.636  -3.455   5.633 1.00 . A A .  94 GLN HA   1 1 
       17 34736 1 1  94 GLN HB2  H   5.357  -4.318   6.038 1.00 . A A .  94 GLN HB2  1 1 
       17 34737 1 1  94 GLN HB3  H   4.756  -2.712   6.431 1.00 . A A .  94 GLN HB3  1 1 
       17 34738 1 1  94 GLN HE21 H   4.176  -5.069   3.037 1.00 . A A .  94 GLN HE21 1 1 
       17 34739 1 1  94 GLN HE22 H   2.388  -4.727   3.270 1.00 . A A .  94 GLN HE22 1 1 
       17 34740 1 1  94 GLN HG2  H   5.174  -2.002   4.016 1.00 . A A .  94 GLN HG2  1 1 
       17 34741 1 1  94 GLN HG3  H   5.770  -3.617   3.666 1.00 . A A .  94 GLN HG3  1 1 
       17 34742 1 1  94 GLN N    N   6.977  -3.192   7.635 1.00 . A A .  94 GLN N    1 1 
       17 34743 1 1  94 GLN NE2  N   3.381  -4.594   3.475 1.00 . A A .  94 GLN NE2  1 1 
       17 34744 1 1  94 GLN O    O   6.367  -0.481   5.746 1.00 . A A .  94 GLN O    1 1 
       17 34745 1 1  94 GLN OE1  O   2.689  -2.812   4.528 1.00 . A A .  94 GLN OE1  1 1 
       17 34746 1 1  95 THR C    C   9.115   1.297   5.126 1.00 . A A .  95 THR C    1 1 
       17 34747 1 1  95 THR CA   C   8.968   0.397   6.372 1.00 . A A .  95 THR CA   1 1 
       17 34748 1 1  95 THR CB   C  10.276   0.325   7.210 1.00 . A A .  95 THR CB   1 1 
       17 34749 1 1  95 THR CG2  C  10.643   1.690   7.798 1.00 . A A .  95 THR CG2  1 1 
       17 34750 1 1  95 THR H    H   9.187  -1.771   5.950 1.00 . A A .  95 THR H    1 1 
       17 34751 1 1  95 THR HA   H   8.208   0.817   7.066 1.00 . A A .  95 THR HA   1 1 
       17 34752 1 1  95 THR HB   H  11.114  -0.028   6.581 1.00 . A A .  95 THR HB   1 1 
       17 34753 1 1  95 THR HG1  H   9.985  -1.463   7.868 1.00 . A A .  95 THR HG1  1 1 
       17 34754 1 1  95 THR HG21 H   9.777   2.214   8.240 1.00 . A A .  95 THR HG21 1 1 
       17 34755 1 1  95 THR HG22 H  11.394   1.602   8.593 1.00 . A A .  95 THR HG22 1 1 
       17 34756 1 1  95 THR HG23 H  11.058   2.374   7.038 1.00 . A A .  95 THR HG23 1 1 
       17 34757 1 1  95 THR N    N   8.536  -0.973   5.990 1.00 . A A .  95 THR N    1 1 
       17 34758 1 1  95 THR O    O   9.976   1.056   4.276 1.00 . A A .  95 THR O    1 1 
       17 34759 1 1  95 THR OG1  O  10.131  -0.600   8.291 1.00 . A A .  95 THR OG1  1 1 
       17 34760 1 1  96 GLN C    C   9.241   4.147   3.601 1.00 . A A .  96 GLN C    1 1 
       17 34761 1 1  96 GLN CA   C   8.084   3.113   3.792 1.00 . A A .  96 GLN CA   1 1 
       17 34762 1 1  96 GLN CB   C   6.691   3.795   3.760 1.00 . A A .  96 GLN CB   1 1 
       17 34763 1 1  96 GLN CD   C   4.155   3.523   4.011 1.00 . A A .  96 GLN CD   1 1 
       17 34764 1 1  96 GLN CG   C   5.479   2.835   3.689 1.00 . A A .  96 GLN CG   1 1 
       17 34765 1 1  96 GLN H    H   7.782   2.541   5.914 1.00 . A A .  96 GLN H    1 1 
       17 34766 1 1  96 GLN HA   H   8.098   2.397   2.950 1.00 . A A .  96 GLN HA   1 1 
       17 34767 1 1  96 GLN HB2  H   6.576   4.461   4.631 1.00 . A A .  96 GLN HB2  1 1 
       17 34768 1 1  96 GLN HB3  H   6.641   4.480   2.888 1.00 . A A .  96 GLN HB3  1 1 
       17 34769 1 1  96 GLN HE21 H   3.373   3.153   2.173 1.00 . A A .  96 GLN HE21 1 1 
       17 34770 1 1  96 GLN HE22 H   2.386   4.097   3.400 1.00 . A A .  96 GLN HE22 1 1 
       17 34771 1 1  96 GLN HG2  H   5.435   2.348   2.697 1.00 . A A .  96 GLN HG2  1 1 
       17 34772 1 1  96 GLN HG3  H   5.593   2.004   4.410 1.00 . A A .  96 GLN HG3  1 1 
       17 34773 1 1  96 GLN N    N   8.264   2.327   5.038 1.00 . A A .  96 GLN N    1 1 
       17 34774 1 1  96 GLN NE2  N   3.251   3.665   3.073 1.00 . A A .  96 GLN NE2  1 1 
       17 34775 1 1  96 GLN O    O   9.482   5.015   4.443 1.00 . A A .  96 GLN O    1 1 
       17 34776 1 1  96 GLN OE1  O   3.897   3.931   5.141 1.00 . A A .  96 GLN OE1  1 1 
       17 34777 1 1  97 VAL C    C  10.720   5.959   1.219 1.00 . A A .  97 VAL C    1 1 
       17 34778 1 1  97 VAL CA   C  11.177   4.869   2.231 1.00 . A A .  97 VAL CA   1 1 
       17 34779 1 1  97 VAL CB   C  12.345   3.951   1.760 1.00 . A A .  97 VAL CB   1 1 
       17 34780 1 1  97 VAL CG1  C  13.576   4.765   1.325 1.00 . A A .  97 VAL CG1  1 1 
       17 34781 1 1  97 VAL CG2  C  12.822   2.997   2.887 1.00 . A A .  97 VAL CG2  1 1 
       17 34782 1 1  97 VAL H    H   9.635   3.405   1.761 1.00 . A A .  97 VAL H    1 1 
       17 34783 1 1  97 VAL HA   H  11.530   5.369   3.160 1.00 . A A .  97 VAL HA   1 1 
       17 34784 1 1  97 VAL HB   H  12.014   3.322   0.914 1.00 . A A .  97 VAL HB   1 1 
       17 34785 1 1  97 VAL HG11 H  13.385   5.365   0.417 1.00 . A A .  97 VAL HG11 1 1 
       17 34786 1 1  97 VAL HG12 H  13.856   5.466   2.126 1.00 . A A .  97 VAL HG12 1 1 
       17 34787 1 1  97 VAL HG13 H  14.448   4.121   1.102 1.00 . A A .  97 VAL HG13 1 1 
       17 34788 1 1  97 VAL HG21 H  12.022   2.307   3.211 1.00 . A A .  97 VAL HG21 1 1 
       17 34789 1 1  97 VAL HG22 H  13.654   2.356   2.542 1.00 . A A .  97 VAL HG22 1 1 
       17 34790 1 1  97 VAL HG23 H  13.162   3.545   3.786 1.00 . A A .  97 VAL HG23 1 1 
       17 34791 1 1  97 VAL N    N   9.988   4.025   2.504 1.00 . A A .  97 VAL N    1 1 
       17 34792 1 1  97 VAL O    O  10.740   5.774  -0.003 1.00 . A A .  97 VAL O    1 1 
       17 34793 1 1  98 ASP C    C  10.818   9.321   0.772 1.00 . A A .  98 ASP C    1 1 
       17 34794 1 1  98 ASP CA   C   9.720   8.219   1.021 1.00 . A A .  98 ASP CA   1 1 
       17 34795 1 1  98 ASP CB   C   8.598   8.808   1.927 1.00 . A A .  98 ASP CB   1 1 
       17 34796 1 1  98 ASP CG   C   7.409   7.921   2.267 1.00 . A A .  98 ASP CG   1 1 
       17 34797 1 1  98 ASP H    H  10.016   7.013   2.768 1.00 . A A .  98 ASP H    1 1 
       17 34798 1 1  98 ASP HA   H   9.317   7.876   0.053 1.00 . A A .  98 ASP HA   1 1 
       17 34799 1 1  98 ASP HB2  H   9.033   9.138   2.884 1.00 . A A .  98 ASP HB2  1 1 
       17 34800 1 1  98 ASP HB3  H   8.194   9.735   1.496 1.00 . A A .  98 ASP HB3  1 1 
       17 34801 1 1  98 ASP N    N  10.275   7.083   1.779 1.00 . A A .  98 ASP N    1 1 
       17 34802 1 1  98 ASP O    O  11.864   9.290   1.436 1.00 . A A .  98 ASP O    1 1 
       17 34803 1 1  98 ASP OD1  O   7.536   7.083   3.191 1.00 . A A .  98 ASP OD1  1 1 
       17 34804 1 1  98 ASP OD2  O   6.317   8.113   1.682 1.00 . A A .  98 ASP OD2  1 1 
       17 34805 1 1  99 PRO C    C  11.528  12.371   1.464 1.00 . A A .  99 PRO C    1 1 
       17 34806 1 1  99 PRO CA   C  11.453  11.644   0.080 1.00 . A A .  99 PRO CA   1 1 
       17 34807 1 1  99 PRO CB   C  10.886  12.532  -1.054 1.00 . A A .  99 PRO CB   1 1 
       17 34808 1 1  99 PRO CD   C   9.503  10.539  -0.999 1.00 . A A .  99 PRO CD   1 1 
       17 34809 1 1  99 PRO CG   C   9.423  12.060  -1.225 1.00 . A A .  99 PRO CG   1 1 
       17 34810 1 1  99 PRO HA   H  12.491  11.357  -0.167 1.00 . A A .  99 PRO HA   1 1 
       17 34811 1 1  99 PRO HB2  H  10.965  13.617  -0.858 1.00 . A A .  99 PRO HB2  1 1 
       17 34812 1 1  99 PRO HB3  H  11.452  12.336  -1.987 1.00 . A A .  99 PRO HB3  1 1 
       17 34813 1 1  99 PRO HD2  H   8.543  10.136  -0.636 1.00 . A A .  99 PRO HD2  1 1 
       17 34814 1 1  99 PRO HD3  H   9.758  10.013  -1.940 1.00 . A A .  99 PRO HD3  1 1 
       17 34815 1 1  99 PRO HG2  H   8.783  12.526  -0.451 1.00 . A A .  99 PRO HG2  1 1 
       17 34816 1 1  99 PRO HG3  H   9.002  12.325  -2.211 1.00 . A A .  99 PRO HG3  1 1 
       17 34817 1 1  99 PRO N    N  10.610  10.397  -0.035 1.00 . A A .  99 PRO N    1 1 
       17 34818 1 1  99 PRO O    O  12.452  13.156   1.678 1.00 . A A .  99 PRO O    1 1 
       17 34819 1 1 100 LYS C    C  11.385  11.150   4.712 1.00 . A A . 100 LYS C    1 1 
       17 34820 1 1 100 LYS CA   C  10.802  12.328   3.842 1.00 . A A . 100 LYS CA   1 1 
       17 34821 1 1 100 LYS CB   C   9.440  12.792   4.445 1.00 . A A . 100 LYS CB   1 1 
       17 34822 1 1 100 LYS CD   C  10.137  14.693   6.008 1.00 . A A . 100 LYS CD   1 1 
       17 34823 1 1 100 LYS CE   C   9.949  16.178   6.346 1.00 . A A . 100 LYS CE   1 1 
       17 34824 1 1 100 LYS CG   C   9.359  14.304   4.735 1.00 . A A . 100 LYS CG   1 1 
       17 34825 1 1 100 LYS H    H  10.017  11.290   2.062 1.00 . A A . 100 LYS H    1 1 
       17 34826 1 1 100 LYS HA   H  11.537  13.145   3.968 1.00 . A A . 100 LYS HA   1 1 
       17 34827 1 1 100 LYS HB2  H   8.590  12.497   3.795 1.00 . A A . 100 LYS HB2  1 1 
       17 34828 1 1 100 LYS HB3  H   9.218  12.248   5.383 1.00 . A A . 100 LYS HB3  1 1 
       17 34829 1 1 100 LYS HD2  H   9.791  14.054   6.847 1.00 . A A . 100 LYS HD2  1 1 
       17 34830 1 1 100 LYS HD3  H  11.209  14.441   5.872 1.00 . A A . 100 LYS HD3  1 1 
       17 34831 1 1 100 LYS HE2  H  10.224  16.808   5.469 1.00 . A A . 100 LYS HE2  1 1 
       17 34832 1 1 100 LYS HE3  H   8.868  16.389   6.527 1.00 . A A . 100 LYS HE3  1 1 
       17 34833 1 1 100 LYS HG2  H   9.702  14.881   3.853 1.00 . A A . 100 LYS HG2  1 1 
       17 34834 1 1 100 LYS HG3  H   8.294  14.581   4.860 1.00 . A A . 100 LYS HG3  1 1 
       17 34835 1 1 100 LYS HZ1  H  11.779  16.361   7.367 1.00 . A A . 100 LYS HZ1  1 1 
       17 34836 1 1 100 LYS HZ2  H  10.692  17.506   7.829 1.00 . A A . 100 LYS HZ2  1 1 
       17 34837 1 1 100 LYS HZ3  H  10.541  15.953   8.354 1.00 . A A . 100 LYS HZ3  1 1 
       17 34838 1 1 100 LYS N    N  10.611  12.061   2.395 1.00 . A A . 100 LYS N    1 1 
       17 34839 1 1 100 LYS NZ   N  10.777  16.524   7.533 1.00 . A A . 100 LYS NZ   1 1 
       17 34840 1 1 100 LYS O    O  11.876  11.442   5.803 1.00 . A A . 100 LYS O    1 1 
       17 34841 1 1 101 ASN C    C  10.488   8.457   6.234 1.00 . A A . 101 ASN C    1 1 
       17 34842 1 1 101 ASN CA   C  11.546   8.671   5.103 1.00 . A A . 101 ASN CA   1 1 
       17 34843 1 1 101 ASN CB   C  12.997   8.542   5.631 1.00 . A A . 101 ASN CB   1 1 
       17 34844 1 1 101 ASN CG   C  14.040   8.342   4.540 1.00 . A A . 101 ASN CG   1 1 
       17 34845 1 1 101 ASN H    H  11.210   9.811   3.251 1.00 . A A . 101 ASN H    1 1 
       17 34846 1 1 101 ASN HA   H  11.423   7.821   4.399 1.00 . A A . 101 ASN HA   1 1 
       17 34847 1 1 101 ASN HB2  H  13.266   9.389   6.289 1.00 . A A . 101 ASN HB2  1 1 
       17 34848 1 1 101 ASN HB3  H  13.056   7.655   6.290 1.00 . A A . 101 ASN HB3  1 1 
       17 34849 1 1 101 ASN HD21 H  14.340  10.300   4.403 1.00 . A A . 101 ASN HD21 1 1 
       17 34850 1 1 101 ASN HD22 H  15.283   9.185   3.283 1.00 . A A . 101 ASN HD22 1 1 
       17 34851 1 1 101 ASN N    N  11.276   9.881   4.278 1.00 . A A . 101 ASN N    1 1 
       17 34852 1 1 101 ASN ND2  N  14.689   9.389   4.092 1.00 . A A . 101 ASN ND2  1 1 
       17 34853 1 1 101 ASN O    O  10.488   9.166   7.244 1.00 . A A . 101 ASN O    1 1 
       17 34854 1 1 101 ASN OD1  O  14.276   7.235   4.072 1.00 . A A . 101 ASN OD1  1 1 
       17 34855 1 1 102 THR C    C   9.409   6.072   8.139 1.00 . A A . 102 THR C    1 1 
       17 34856 1 1 102 THR CA   C   8.672   7.026   7.145 1.00 . A A . 102 THR CA   1 1 
       17 34857 1 1 102 THR CB   C   7.442   6.311   6.511 1.00 . A A . 102 THR CB   1 1 
       17 34858 1 1 102 THR CG2  C   6.309   6.007   7.484 1.00 . A A . 102 THR CG2  1 1 
       17 34859 1 1 102 THR H    H   9.730   6.867   5.238 1.00 . A A . 102 THR H    1 1 
       17 34860 1 1 102 THR HA   H   8.308   7.918   7.681 1.00 . A A . 102 THR HA   1 1 
       17 34861 1 1 102 THR HB   H   7.797   5.358   6.087 1.00 . A A . 102 THR HB   1 1 
       17 34862 1 1 102 THR HG1  H   7.249   6.980   4.610 1.00 . A A . 102 THR HG1  1 1 
       17 34863 1 1 102 THR HG21 H   5.539   5.386   6.990 1.00 . A A . 102 THR HG21 1 1 
       17 34864 1 1 102 THR HG22 H   6.631   5.463   8.389 1.00 . A A . 102 THR HG22 1 1 
       17 34865 1 1 102 THR HG23 H   5.799   6.929   7.808 1.00 . A A . 102 THR HG23 1 1 
       17 34866 1 1 102 THR N    N   9.609   7.459   6.070 1.00 . A A . 102 THR N    1 1 
       17 34867 1 1 102 THR O    O  10.099   5.131   7.731 1.00 . A A . 102 THR O    1 1 
       17 34868 1 1 102 THR OG1  O   6.813   7.091   5.506 1.00 . A A . 102 THR OG1  1 1 
       17 34869 1 1 103 THR C    C   9.060   4.084  10.631 1.00 . A A . 103 THR C    1 1 
       17 34870 1 1 103 THR CA   C   9.842   5.432  10.495 1.00 . A A . 103 THR CA   1 1 
       17 34871 1 1 103 THR CB   C   9.924   6.281  11.787 1.00 . A A . 103 THR CB   1 1 
       17 34872 1 1 103 THR CG2  C  10.598   5.618  12.971 1.00 . A A . 103 THR CG2  1 1 
       17 34873 1 1 103 THR H    H   8.512   6.968   9.713 1.00 . A A . 103 THR H    1 1 
       17 34874 1 1 103 THR HA   H  10.879   5.221  10.200 1.00 . A A . 103 THR HA   1 1 
       17 34875 1 1 103 THR HB   H   8.896   6.571  12.068 1.00 . A A . 103 THR HB   1 1 
       17 34876 1 1 103 THR HG1  H  11.541   7.191  11.248 1.00 . A A . 103 THR HG1  1 1 
       17 34877 1 1 103 THR HG21 H  11.658   5.370  12.783 1.00 . A A . 103 THR HG21 1 1 
       17 34878 1 1 103 THR HG22 H  10.564   6.279  13.857 1.00 . A A . 103 THR HG22 1 1 
       17 34879 1 1 103 THR HG23 H  10.087   4.684  13.248 1.00 . A A . 103 THR HG23 1 1 
       17 34880 1 1 103 THR N    N   9.246   6.308   9.445 1.00 . A A . 103 THR N    1 1 
       17 34881 1 1 103 THR O    O   7.882   4.005  10.277 1.00 . A A . 103 THR O    1 1 
       17 34882 1 1 103 THR OG1  O  10.677   7.472  11.564 1.00 . A A . 103 THR OG1  1 1 
       17 34883 1 1 104 VAL C    C   7.708   1.420  11.465 1.00 . A A . 104 VAL C    1 1 
       17 34884 1 1 104 VAL CA   C   9.221   1.621  11.134 1.00 . A A . 104 VAL CA   1 1 
       17 34885 1 1 104 VAL CB   C  10.108   0.670  12.008 1.00 . A A . 104 VAL CB   1 1 
       17 34886 1 1 104 VAL CG1  C  11.525   0.459  11.433 1.00 . A A . 104 VAL CG1  1 1 
       17 34887 1 1 104 VAL CG2  C  10.237   1.038  13.495 1.00 . A A . 104 VAL CG2  1 1 
       17 34888 1 1 104 VAL H    H  10.721   3.196  11.314 1.00 . A A . 104 VAL H    1 1 
       17 34889 1 1 104 VAL HA   H   9.368   1.234  10.108 1.00 . A A . 104 VAL HA   1 1 
       17 34890 1 1 104 VAL HB   H   9.614  -0.321  11.945 1.00 . A A . 104 VAL HB   1 1 
       17 34891 1 1 104 VAL HG11 H  12.132   1.382  11.434 1.00 . A A . 104 VAL HG11 1 1 
       17 34892 1 1 104 VAL HG12 H  12.085  -0.297  12.015 1.00 . A A . 104 VAL HG12 1 1 
       17 34893 1 1 104 VAL HG13 H  11.499   0.087  10.394 1.00 . A A . 104 VAL HG13 1 1 
       17 34894 1 1 104 VAL HG21 H  10.816   0.276  14.048 1.00 . A A . 104 VAL HG21 1 1 
       17 34895 1 1 104 VAL HG22 H  10.743   2.008  13.650 1.00 . A A . 104 VAL HG22 1 1 
       17 34896 1 1 104 VAL HG23 H   9.257   1.105  14.001 1.00 . A A . 104 VAL HG23 1 1 
       17 34897 1 1 104 VAL N    N   9.737   3.022  11.108 1.00 . A A . 104 VAL N    1 1 
       17 34898 1 1 104 VAL O    O   7.264   1.639  12.595 1.00 . A A . 104 VAL O    1 1 
       17 34899 1 1 105 ILE C    C   4.698  -0.076  11.304 1.00 . A A . 105 ILE C    1 1 
       17 34900 1 1 105 ILE CA   C   5.422   1.090  10.556 1.00 . A A . 105 ILE CA   1 1 
       17 34901 1 1 105 ILE CB   C   4.750   1.423   9.183 1.00 . A A . 105 ILE CB   1 1 
       17 34902 1 1 105 ILE CD1  C   3.580  -0.744   8.353 1.00 . A A . 105 ILE CD1  1 1 
       17 34903 1 1 105 ILE CG1  C   4.689   0.282   8.147 1.00 . A A . 105 ILE CG1  1 1 
       17 34904 1 1 105 ILE CG2  C   5.387   2.655   8.481 1.00 . A A . 105 ILE CG2  1 1 
       17 34905 1 1 105 ILE H    H   7.337   1.001   9.522 1.00 . A A . 105 ILE H    1 1 
       17 34906 1 1 105 ILE HA   H   5.190   1.941  11.209 1.00 . A A . 105 ILE HA   1 1 
       17 34907 1 1 105 ILE HB   H   3.711   1.715   9.431 1.00 . A A . 105 ILE HB   1 1 
       17 34908 1 1 105 ILE HD11 H   2.622  -0.277   8.640 1.00 . A A . 105 ILE HD11 1 1 
       17 34909 1 1 105 ILE HD12 H   3.400  -1.305   7.421 1.00 . A A . 105 ILE HD12 1 1 
       17 34910 1 1 105 ILE HD13 H   3.835  -1.486   9.130 1.00 . A A . 105 ILE HD13 1 1 
       17 34911 1 1 105 ILE HG12 H   4.536   0.714   7.137 1.00 . A A . 105 ILE HG12 1 1 
       17 34912 1 1 105 ILE HG13 H   5.666  -0.232   8.099 1.00 . A A . 105 ILE HG13 1 1 
       17 34913 1 1 105 ILE HG21 H   5.582   3.485   9.183 1.00 . A A . 105 ILE HG21 1 1 
       17 34914 1 1 105 ILE HG22 H   6.361   2.421   8.015 1.00 . A A . 105 ILE HG22 1 1 
       17 34915 1 1 105 ILE HG23 H   4.732   3.047   7.680 1.00 . A A . 105 ILE HG23 1 1 
       17 34916 1 1 105 ILE N    N   6.913   1.038  10.453 1.00 . A A . 105 ILE N    1 1 
       17 34917 1 1 105 ILE O    O   3.502   0.039  11.587 1.00 . A A . 105 ILE O    1 1 
       17 34918 1 1 106 VAL C    C   3.577  -2.783  12.205 1.00 . A A . 106 VAL C    1 1 
       17 34919 1 1 106 VAL CA   C   5.072  -2.372  12.297 1.00 . A A . 106 VAL CA   1 1 
       17 34920 1 1 106 VAL CB   C   5.626  -2.416  13.764 1.00 . A A . 106 VAL CB   1 1 
       17 34921 1 1 106 VAL CG1  C   7.146  -2.641  13.830 1.00 . A A . 106 VAL CG1  1 1 
       17 34922 1 1 106 VAL CG2  C   5.256  -1.179  14.588 1.00 . A A . 106 VAL CG2  1 1 
       17 34923 1 1 106 VAL H    H   6.415  -0.777  11.522 1.00 . A A . 106 VAL H    1 1 
       17 34924 1 1 106 VAL HA   H   5.621  -3.184  11.786 1.00 . A A . 106 VAL HA   1 1 
       17 34925 1 1 106 VAL HB   H   5.159  -3.293  14.261 1.00 . A A . 106 VAL HB   1 1 
       17 34926 1 1 106 VAL HG11 H   7.720  -1.836  13.336 1.00 . A A . 106 VAL HG11 1 1 
       17 34927 1 1 106 VAL HG12 H   7.501  -2.693  14.877 1.00 . A A . 106 VAL HG12 1 1 
       17 34928 1 1 106 VAL HG13 H   7.442  -3.592  13.352 1.00 . A A . 106 VAL HG13 1 1 
       17 34929 1 1 106 VAL HG21 H   5.883  -0.298  14.353 1.00 . A A . 106 VAL HG21 1 1 
       17 34930 1 1 106 VAL HG22 H   4.221  -0.889  14.341 1.00 . A A . 106 VAL HG22 1 1 
       17 34931 1 1 106 VAL HG23 H   5.316  -1.366  15.675 1.00 . A A . 106 VAL HG23 1 1 
       17 34932 1 1 106 VAL N    N   5.461  -1.154  11.546 1.00 . A A . 106 VAL N    1 1 
       17 34933 1 1 106 VAL O    O   2.742  -2.306  12.974 1.00 . A A . 106 VAL O    1 1 
       17 34934 1 1 107 ARG C    C   1.666  -5.444  11.846 1.00 . A A . 107 ARG C    1 1 
       17 34935 1 1 107 ARG CA   C   1.867  -4.138  11.046 1.00 . A A . 107 ARG CA   1 1 
       17 34936 1 1 107 ARG CB   C   1.452  -4.102   9.565 1.00 . A A . 107 ARG CB   1 1 
       17 34937 1 1 107 ARG CD   C   1.716  -4.871   7.122 1.00 . A A . 107 ARG CD   1 1 
       17 34938 1 1 107 ARG CG   C   1.945  -5.190   8.613 1.00 . A A . 107 ARG CG   1 1 
       17 34939 1 1 107 ARG CZ   C  -0.559  -5.670   6.435 1.00 . A A . 107 ARG CZ   1 1 
       17 34940 1 1 107 ARG H    H   4.056  -3.983  10.695 1.00 . A A . 107 ARG H    1 1 
       17 34941 1 1 107 ARG HA   H   1.197  -3.372  11.478 1.00 . A A . 107 ARG HA   1 1 
       17 34942 1 1 107 ARG HB2  H   0.349  -4.088   9.542 1.00 . A A . 107 ARG HB2  1 1 
       17 34943 1 1 107 ARG HB3  H   1.734  -3.102   9.176 1.00 . A A . 107 ARG HB3  1 1 
       17 34944 1 1 107 ARG HD2  H   2.272  -3.944   6.873 1.00 . A A . 107 ARG HD2  1 1 
       17 34945 1 1 107 ARG HD3  H   2.206  -5.638   6.489 1.00 . A A . 107 ARG HD3  1 1 
       17 34946 1 1 107 ARG HE   H  -0.063  -3.757   6.498 1.00 . A A . 107 ARG HE   1 1 
       17 34947 1 1 107 ARG HG2  H   3.033  -5.322   8.748 1.00 . A A . 107 ARG HG2  1 1 
       17 34948 1 1 107 ARG HG3  H   1.505  -6.167   8.889 1.00 . A A . 107 ARG HG3  1 1 
       17 34949 1 1 107 ARG HH11 H   0.636  -7.106   7.019 1.00 . A A . 107 ARG HH11 1 1 
       17 34950 1 1 107 ARG HH12 H  -0.997  -7.632   6.384 1.00 . A A . 107 ARG HH12 1 1 
       17 34951 1 1 107 ARG HH21 H  -1.927  -4.357   5.844 1.00 . A A . 107 ARG HH21 1 1 
       17 34952 1 1 107 ARG HH22 H  -2.410  -6.102   5.825 1.00 . A A . 107 ARG HH22 1 1 
       17 34953 1 1 107 ARG N    N   3.245  -3.628  11.227 1.00 . A A . 107 ARG N    1 1 
       17 34954 1 1 107 ARG NE   N   0.300  -4.692   6.703 1.00 . A A . 107 ARG NE   1 1 
       17 34955 1 1 107 ARG NH1  N  -0.294  -6.935   6.635 1.00 . A A . 107 ARG NH1  1 1 
       17 34956 1 1 107 ARG NH2  N  -1.729  -5.351   5.962 1.00 . A A . 107 ARG NH2  1 1 
       17 34957 1 1 107 ARG O    O   2.295  -6.470  11.568 1.00 . A A . 107 ARG O    1 1 
       17 34958 1 1 108 GLU C    C  -0.584  -7.024  14.070 1.00 . A A . 108 GLU C    1 1 
       17 34959 1 1 108 GLU CA   C   0.841  -6.328  14.021 1.00 . A A . 108 GLU CA   1 1 
       17 34960 1 1 108 GLU CB   C   1.182  -5.607  15.375 1.00 . A A . 108 GLU CB   1 1 
       17 34961 1 1 108 GLU CD   C   2.603  -3.877  16.673 1.00 . A A . 108 GLU CD   1 1 
       17 34962 1 1 108 GLU CG   C   2.347  -4.595  15.366 1.00 . A A . 108 GLU CG   1 1 
       17 34963 1 1 108 GLU H    H   0.445  -4.414  13.055 1.00 . A A . 108 GLU H    1 1 
       17 34964 1 1 108 GLU HA   H   1.621  -7.108  13.865 1.00 . A A . 108 GLU HA   1 1 
       17 34965 1 1 108 GLU HB2  H   0.279  -5.090  15.740 1.00 . A A . 108 GLU HB2  1 1 
       17 34966 1 1 108 GLU HB3  H   1.375  -6.383  16.141 1.00 . A A . 108 GLU HB3  1 1 
       17 34967 1 1 108 GLU HG2  H   3.278  -5.053  15.006 1.00 . A A . 108 GLU HG2  1 1 
       17 34968 1 1 108 GLU HG3  H   2.119  -3.799  14.644 1.00 . A A . 108 GLU HG3  1 1 
       17 34969 1 1 108 GLU N    N   0.864  -5.340  12.911 1.00 . A A . 108 GLU N    1 1 
       17 34970 1 1 108 GLU O    O  -1.434  -6.835  13.191 1.00 . A A . 108 GLU O    1 1 
       17 34971 1 1 108 GLU OE1  O   3.027  -4.542  17.639 1.00 . A A . 108 GLU OE1  1 1 
       17 34972 1 1 108 GLU OE2  O   2.358  -2.651  16.784 1.00 . A A . 108 GLU OE2  1 1 
       17 34973 1 1 109 VAL C    C  -2.262  -8.770  16.900 1.00 . A A . 109 VAL C    1 1 
       17 34974 1 1 109 VAL CA   C  -2.234  -8.316  15.418 1.00 . A A . 109 VAL CA   1 1 
       17 34975 1 1 109 VAL CB   C  -2.826  -9.383  14.437 1.00 . A A . 109 VAL CB   1 1 
       17 34976 1 1 109 VAL CG1  C  -1.944 -10.598  14.143 1.00 . A A . 109 VAL CG1  1 1 
       17 34977 1 1 109 VAL CG2  C  -4.226  -9.886  14.852 1.00 . A A . 109 VAL CG2  1 1 
       17 34978 1 1 109 VAL H    H  -0.090  -7.917  15.780 1.00 . A A . 109 VAL H    1 1 
       17 34979 1 1 109 VAL HA   H  -2.894  -7.421  15.319 1.00 . A A . 109 VAL HA   1 1 
       17 34980 1 1 109 VAL HB   H  -2.965  -8.855  13.478 1.00 . A A . 109 VAL HB   1 1 
       17 34981 1 1 109 VAL HG11 H  -2.376 -11.236  13.351 1.00 . A A . 109 VAL HG11 1 1 
       17 34982 1 1 109 VAL HG12 H  -0.959 -10.277  13.773 1.00 . A A . 109 VAL HG12 1 1 
       17 34983 1 1 109 VAL HG13 H  -1.773 -11.235  15.029 1.00 . A A . 109 VAL HG13 1 1 
       17 34984 1 1 109 VAL HG21 H  -4.200 -10.485  15.779 1.00 . A A . 109 VAL HG21 1 1 
       17 34985 1 1 109 VAL HG22 H  -4.929  -9.051  15.018 1.00 . A A . 109 VAL HG22 1 1 
       17 34986 1 1 109 VAL HG23 H  -4.667 -10.537  14.075 1.00 . A A . 109 VAL HG23 1 1 
       17 34987 1 1 109 VAL N    N  -0.847  -7.844  15.093 1.00 . A A . 109 VAL N    1 1 
       17 34988 1 1 109 VAL O    O  -1.589  -9.737  17.270 1.00 . A A . 109 VAL O    1 1 
       17 34989 1 1 110 ASP C    C  -4.579  -9.284  19.454 1.00 . A A . 110 ASP C    1 1 
       17 34990 1 1 110 ASP CA   C  -3.250  -8.484  19.152 1.00 . A A . 110 ASP CA   1 1 
       17 34991 1 1 110 ASP CB   C  -3.083  -7.176  19.962 1.00 . A A . 110 ASP CB   1 1 
       17 34992 1 1 110 ASP CG   C  -1.646  -6.665  20.135 1.00 . A A . 110 ASP CG   1 1 
       17 34993 1 1 110 ASP H    H  -3.615  -7.330  17.317 1.00 . A A . 110 ASP H    1 1 
       17 34994 1 1 110 ASP HA   H  -2.433  -9.162  19.453 1.00 . A A . 110 ASP HA   1 1 
       17 34995 1 1 110 ASP HB2  H  -3.658  -6.343  19.528 1.00 . A A . 110 ASP HB2  1 1 
       17 34996 1 1 110 ASP HB3  H  -3.516  -7.290  20.970 1.00 . A A . 110 ASP HB3  1 1 
       17 34997 1 1 110 ASP N    N  -3.107  -8.128  17.715 1.00 . A A . 110 ASP N    1 1 
       17 34998 1 1 110 ASP O    O  -5.276  -9.015  20.435 1.00 . A A . 110 ASP O    1 1 
       17 34999 1 1 110 ASP OD1  O  -0.805  -6.810  19.221 1.00 . A A . 110 ASP OD1  1 1 
       17 35000 1 1 110 ASP OD2  O  -1.369  -6.037  21.178 1.00 . A A . 110 ASP OD2  1 1 
       17 35001 1 1 111 GLY C    C  -7.374 -10.562  18.043 1.00 . A A . 111 GLY C    1 1 
       17 35002 1 1 111 GLY CA   C  -6.131 -11.115  18.764 1.00 . A A . 111 GLY CA   1 1 
       17 35003 1 1 111 GLY H    H  -4.234 -10.404  17.851 1.00 . A A . 111 GLY H    1 1 
       17 35004 1 1 111 GLY HA2  H  -5.925 -12.138  18.397 1.00 . A A . 111 GLY HA2  1 1 
       17 35005 1 1 111 GLY HA3  H  -6.375 -11.249  19.831 1.00 . A A . 111 GLY HA3  1 1 
       17 35006 1 1 111 GLY N    N  -4.899 -10.301  18.624 1.00 . A A . 111 GLY N    1 1 
       17 35007 1 1 111 GLY O    O  -8.259 -10.000  18.688 1.00 . A A . 111 GLY O    1 1 
       17 35008 1 1 112 ASP C    C  -8.544  -8.415  16.107 1.00 . A A . 112 ASP C    1 1 
       17 35009 1 1 112 ASP CA   C  -8.333  -9.948  15.797 1.00 . A A . 112 ASP CA   1 1 
       17 35010 1 1 112 ASP CB   C  -9.606 -10.761  15.517 1.00 . A A . 112 ASP CB   1 1 
       17 35011 1 1 112 ASP CG   C -10.432 -10.297  14.315 1.00 . A A . 112 ASP CG   1 1 
       17 35012 1 1 112 ASP H    H  -6.623 -11.261  16.355 1.00 . A A . 112 ASP H    1 1 
       17 35013 1 1 112 ASP HA   H  -7.788  -9.953  14.829 1.00 . A A . 112 ASP HA   1 1 
       17 35014 1 1 112 ASP HB2  H  -9.346 -11.819  15.332 1.00 . A A . 112 ASP HB2  1 1 
       17 35015 1 1 112 ASP HB3  H -10.260 -10.773  16.408 1.00 . A A . 112 ASP HB3  1 1 
       17 35016 1 1 112 ASP N    N  -7.408 -10.708  16.709 1.00 . A A . 112 ASP N    1 1 
       17 35017 1 1 112 ASP O    O  -9.644  -7.889  16.288 1.00 . A A . 112 ASP O    1 1 
       17 35018 1 1 112 ASP OD1  O  -9.971  -9.490  13.476 1.00 . A A . 112 ASP OD1  1 1 
       17 35019 1 1 112 ASP OD2  O -11.617 -10.686  14.237 1.00 . A A . 112 ASP OD2  1 1 
       17 35020 1 1 113 THR C    C  -5.884  -6.006  15.595 1.00 . A A . 113 THR C    1 1 
       17 35021 1 1 113 THR CA   C  -7.249  -6.285  16.288 1.00 . A A . 113 THR CA   1 1 
       17 35022 1 1 113 THR CB   C  -7.392  -5.804  17.747 1.00 . A A . 113 THR CB   1 1 
       17 35023 1 1 113 THR CG2  C  -6.673  -6.557  18.851 1.00 . A A . 113 THR CG2  1 1 
       17 35024 1 1 113 THR H    H  -6.593  -8.338  16.003 1.00 . A A . 113 THR H    1 1 
       17 35025 1 1 113 THR HA   H  -8.058  -5.780  15.722 1.00 . A A . 113 THR HA   1 1 
       17 35026 1 1 113 THR HB   H  -8.472  -5.883  17.969 1.00 . A A . 113 THR HB   1 1 
       17 35027 1 1 113 THR HG1  H  -7.536  -3.894  17.290 1.00 . A A . 113 THR HG1  1 1 
       17 35028 1 1 113 THR HG21 H  -6.859  -6.086  19.833 1.00 . A A . 113 THR HG21 1 1 
       17 35029 1 1 113 THR HG22 H  -7.012  -7.605  18.938 1.00 . A A . 113 THR HG22 1 1 
       17 35030 1 1 113 THR HG23 H  -5.583  -6.585  18.713 1.00 . A A . 113 THR HG23 1 1 
       17 35031 1 1 113 THR N    N  -7.405  -7.741  16.120 1.00 . A A . 113 THR N    1 1 
       17 35032 1 1 113 THR O    O  -4.815  -6.111  16.206 1.00 . A A . 113 THR O    1 1 
       17 35033 1 1 113 THR OG1  O  -6.982  -4.449  17.876 1.00 . A A . 113 THR OG1  1 1 
       17 35034 1 1 114 MET C    C  -3.884  -4.638  13.392 1.00 . A A . 114 MET C    1 1 
       17 35035 1 1 114 MET CA   C  -4.775  -5.923  13.363 1.00 . A A . 114 MET CA   1 1 
       17 35036 1 1 114 MET CB   C  -5.206  -6.281  11.920 1.00 . A A . 114 MET CB   1 1 
       17 35037 1 1 114 MET CE   C  -4.743  -9.547  11.213 1.00 . A A . 114 MET CE   1 1 
       17 35038 1 1 114 MET CG   C  -6.304  -7.320  11.689 1.00 . A A . 114 MET CG   1 1 
       17 35039 1 1 114 MET H    H  -6.892  -5.936  13.915 1.00 . A A . 114 MET H    1 1 
       17 35040 1 1 114 MET HA   H  -4.160  -6.775  13.707 1.00 . A A . 114 MET HA   1 1 
       17 35041 1 1 114 MET HB2  H  -5.502  -5.381  11.360 1.00 . A A . 114 MET HB2  1 1 
       17 35042 1 1 114 MET HB3  H  -4.296  -6.618  11.391 1.00 . A A . 114 MET HB3  1 1 
       17 35043 1 1 114 MET HE1  H  -4.341 -10.514  11.555 1.00 . A A . 114 MET HE1  1 1 
       17 35044 1 1 114 MET HE2  H  -5.223  -9.697  10.230 1.00 . A A . 114 MET HE2  1 1 
       17 35045 1 1 114 MET HE3  H  -3.886  -8.866  11.079 1.00 . A A . 114 MET HE3  1 1 
       17 35046 1 1 114 MET HG2  H  -7.274  -6.979  12.093 1.00 . A A . 114 MET HG2  1 1 
       17 35047 1 1 114 MET HG3  H  -6.465  -7.447  10.601 1.00 . A A . 114 MET HG3  1 1 
       17 35048 1 1 114 MET N    N  -5.943  -5.784  14.269 1.00 . A A . 114 MET N    1 1 
       17 35049 1 1 114 MET O    O  -3.921  -3.781  12.504 1.00 . A A . 114 MET O    1 1 
       17 35050 1 1 114 MET SD   S  -5.907  -8.902  12.423 1.00 . A A . 114 MET SD   1 1 
       17 35051 1 1 115 LYS C    C  -1.536  -2.571  14.447 1.00 . A A . 115 LYS C    1 1 
       17 35052 1 1 115 LYS CA   C  -2.846  -3.120  15.029 1.00 . A A . 115 LYS CA   1 1 
       17 35053 1 1 115 LYS CB   C  -3.016  -3.147  16.564 1.00 . A A . 115 LYS CB   1 1 
       17 35054 1 1 115 LYS CD   C  -0.925  -2.980  18.045 1.00 . A A . 115 LYS CD   1 1 
       17 35055 1 1 115 LYS CE   C  -0.023  -3.743  19.025 1.00 . A A . 115 LYS CE   1 1 
       17 35056 1 1 115 LYS CG   C  -1.996  -3.895  17.429 1.00 . A A . 115 LYS CG   1 1 
       17 35057 1 1 115 LYS H    H  -3.292  -5.261  15.157 1.00 . A A . 115 LYS H    1 1 
       17 35058 1 1 115 LYS HA   H  -3.677  -2.454  14.725 1.00 . A A . 115 LYS HA   1 1 
       17 35059 1 1 115 LYS HB2  H  -3.140  -2.110  16.925 1.00 . A A . 115 LYS HB2  1 1 
       17 35060 1 1 115 LYS HB3  H  -4.013  -3.600  16.766 1.00 . A A . 115 LYS HB3  1 1 
       17 35061 1 1 115 LYS HD2  H  -0.327  -2.522  17.233 1.00 . A A . 115 LYS HD2  1 1 
       17 35062 1 1 115 LYS HD3  H  -1.414  -2.137  18.570 1.00 . A A . 115 LYS HD3  1 1 
       17 35063 1 1 115 LYS HE2  H  -0.585  -4.011  19.948 1.00 . A A . 115 LYS HE2  1 1 
       17 35064 1 1 115 LYS HE3  H   0.280  -4.724  18.590 1.00 . A A . 115 LYS HE3  1 1 
       17 35065 1 1 115 LYS HG2  H  -2.548  -4.408  18.239 1.00 . A A . 115 LYS HG2  1 1 
       17 35066 1 1 115 LYS HG3  H  -1.525  -4.714  16.854 1.00 . A A . 115 LYS HG3  1 1 
       17 35067 1 1 115 LYS HZ1  H   1.817  -3.366  20.000 1.00 . A A . 115 LYS HZ1  1 1 
       17 35068 1 1 115 LYS HZ2  H   1.766  -2.878  18.432 1.00 . A A . 115 LYS HZ2  1 1 
       17 35069 1 1 115 LYS HZ3  H   0.998  -1.969  19.595 1.00 . A A . 115 LYS HZ3  1 1 
       17 35070 1 1 115 LYS N    N  -3.158  -4.474  14.505 1.00 . A A . 115 LYS N    1 1 
       17 35071 1 1 115 LYS NZ   N   1.188  -2.936  19.312 1.00 . A A . 115 LYS NZ   1 1 
       17 35072 1 1 115 LYS O    O  -0.449  -2.980  14.850 1.00 . A A . 115 LYS O    1 1 
       17 35073 1 1 116 THR C    C   0.025   0.174  13.256 1.00 . A A . 116 THR C    1 1 
       17 35074 1 1 116 THR CA   C  -0.407  -1.203  12.718 1.00 . A A . 116 THR CA   1 1 
       17 35075 1 1 116 THR CB   C  -0.515  -1.331  11.182 1.00 . A A . 116 THR CB   1 1 
       17 35076 1 1 116 THR CG2  C  -1.600  -0.560  10.462 1.00 . A A . 116 THR CG2  1 1 
       17 35077 1 1 116 THR H    H  -2.525  -1.210  13.364 1.00 . A A . 116 THR H    1 1 
       17 35078 1 1 116 THR HA   H   0.398  -1.935  12.945 1.00 . A A . 116 THR HA   1 1 
       17 35079 1 1 116 THR HB   H  -0.692  -2.408  10.976 1.00 . A A . 116 THR HB   1 1 
       17 35080 1 1 116 THR HG1  H   1.372  -0.777  11.254 1.00 . A A . 116 THR HG1  1 1 
       17 35081 1 1 116 THR HG21 H  -1.435   0.527  10.517 1.00 . A A . 116 THR HG21 1 1 
       17 35082 1 1 116 THR HG22 H  -1.622  -0.830   9.391 1.00 . A A . 116 THR HG22 1 1 
       17 35083 1 1 116 THR HG23 H  -2.601  -0.770  10.874 1.00 . A A . 116 THR HG23 1 1 
       17 35084 1 1 116 THR N    N  -1.616  -1.685  13.439 1.00 . A A . 116 THR N    1 1 
       17 35085 1 1 116 THR O    O  -0.564   1.218  12.964 1.00 . A A . 116 THR O    1 1 
       17 35086 1 1 116 THR OG1  O   0.724  -0.973  10.563 1.00 . A A . 116 THR OG1  1 1 
       17 35087 1 1 117 THR C    C   2.414   2.227  14.064 1.00 . A A . 117 THR C    1 1 
       17 35088 1 1 117 THR CA   C   1.509   1.281  14.903 1.00 . A A . 117 THR CA   1 1 
       17 35089 1 1 117 THR CB   C   2.244   0.650  16.142 1.00 . A A . 117 THR CB   1 1 
       17 35090 1 1 117 THR CG2  C   2.628   1.674  17.202 1.00 . A A . 117 THR CG2  1 1 
       17 35091 1 1 117 THR H    H   1.337  -0.820  14.344 1.00 . A A . 117 THR H    1 1 
       17 35092 1 1 117 THR HA   H   0.624   1.848  15.246 1.00 . A A . 117 THR HA   1 1 
       17 35093 1 1 117 THR HB   H   3.167   0.172  15.775 1.00 . A A . 117 THR HB   1 1 
       17 35094 1 1 117 THR HG1  H   1.932  -1.249  16.688 1.00 . A A . 117 THR HG1  1 1 
       17 35095 1 1 117 THR HG21 H   1.763   2.262  17.555 1.00 . A A . 117 THR HG21 1 1 
       17 35096 1 1 117 THR HG22 H   3.075   1.183  18.085 1.00 . A A . 117 THR HG22 1 1 
       17 35097 1 1 117 THR HG23 H   3.381   2.387  16.820 1.00 . A A . 117 THR HG23 1 1 
       17 35098 1 1 117 THR N    N   1.066   0.133  14.083 1.00 . A A . 117 THR N    1 1 
       17 35099 1 1 117 THR O    O   3.642   2.080  14.056 1.00 . A A . 117 THR O    1 1 
       17 35100 1 1 117 THR OG1  O   1.477  -0.365  16.801 1.00 . A A . 117 THR OG1  1 1 
       17 35101 1 1 118 VAL C    C   3.220   5.215  12.860 1.00 . A A . 118 VAL C    1 1 
       17 35102 1 1 118 VAL CA   C   2.583   3.935  12.278 1.00 . A A . 118 VAL CA   1 1 
       17 35103 1 1 118 VAL CB   C   1.759   4.097  10.966 1.00 . A A . 118 VAL CB   1 1 
       17 35104 1 1 118 VAL CG1  C   0.513   4.976  11.002 1.00 . A A . 118 VAL CG1  1 1 
       17 35105 1 1 118 VAL CG2  C   2.637   4.636   9.813 1.00 . A A . 118 VAL CG2  1 1 
       17 35106 1 1 118 VAL H    H   0.792   3.302  13.448 1.00 . A A . 118 VAL H    1 1 
       17 35107 1 1 118 VAL HA   H   3.398   3.260  11.947 1.00 . A A . 118 VAL HA   1 1 
       17 35108 1 1 118 VAL HB   H   1.438   3.066  10.701 1.00 . A A . 118 VAL HB   1 1 
       17 35109 1 1 118 VAL HG11 H  -0.197   4.672  11.791 1.00 . A A . 118 VAL HG11 1 1 
       17 35110 1 1 118 VAL HG12 H   0.764   6.036  11.168 1.00 . A A . 118 VAL HG12 1 1 
       17 35111 1 1 118 VAL HG13 H  -0.021   4.946  10.037 1.00 . A A . 118 VAL HG13 1 1 
       17 35112 1 1 118 VAL HG21 H   2.855   5.716   9.920 1.00 . A A . 118 VAL HG21 1 1 
       17 35113 1 1 118 VAL HG22 H   3.616   4.138   9.781 1.00 . A A . 118 VAL HG22 1 1 
       17 35114 1 1 118 VAL HG23 H   2.164   4.492   8.825 1.00 . A A . 118 VAL HG23 1 1 
       17 35115 1 1 118 VAL N    N   1.817   3.181  13.315 1.00 . A A . 118 VAL N    1 1 
       17 35116 1 1 118 VAL O    O   2.514   6.171  13.173 1.00 . A A . 118 VAL O    1 1 
       17 35117 1 1 119 THR C    C   6.208   7.059  12.445 1.00 . A A . 119 THR C    1 1 
       17 35118 1 1 119 THR CA   C   5.285   6.437  13.527 1.00 . A A . 119 THR CA   1 1 
       17 35119 1 1 119 THR CB   C   6.053   6.051  14.824 1.00 . A A . 119 THR CB   1 1 
       17 35120 1 1 119 THR CG2  C   7.073   4.925  14.680 1.00 . A A . 119 THR CG2  1 1 
       17 35121 1 1 119 THR H    H   5.057   4.365  12.850 1.00 . A A . 119 THR H    1 1 
       17 35122 1 1 119 THR HA   H   4.553   7.222  13.817 1.00 . A A . 119 THR HA   1 1 
       17 35123 1 1 119 THR HB   H   5.302   5.741  15.570 1.00 . A A . 119 THR HB   1 1 
       17 35124 1 1 119 THR HG1  H   7.255   6.860  16.093 1.00 . A A . 119 THR HG1  1 1 
       17 35125 1 1 119 THR HG21 H   6.599   3.981  14.343 1.00 . A A . 119 THR HG21 1 1 
       17 35126 1 1 119 THR HG22 H   7.851   5.159  13.934 1.00 . A A . 119 THR HG22 1 1 
       17 35127 1 1 119 THR HG23 H   7.563   4.700  15.640 1.00 . A A . 119 THR HG23 1 1 
       17 35128 1 1 119 THR N    N   4.546   5.241  13.022 1.00 . A A . 119 THR N    1 1 
       17 35129 1 1 119 THR O    O   6.604   6.402  11.479 1.00 . A A . 119 THR O    1 1 
       17 35130 1 1 119 THR OG1  O   6.710   7.194  15.374 1.00 . A A . 119 THR OG1  1 1 
       17 35131 1 1 120 VAL C    C   8.320  10.040  12.519 1.00 . A A . 120 VAL C    1 1 
       17 35132 1 1 120 VAL CA   C   7.433   9.091  11.666 1.00 . A A . 120 VAL CA   1 1 
       17 35133 1 1 120 VAL CB   C   6.633   9.863  10.564 1.00 . A A . 120 VAL CB   1 1 
       17 35134 1 1 120 VAL CG1  C   7.573  10.378   9.464 1.00 . A A . 120 VAL CG1  1 1 
       17 35135 1 1 120 VAL CG2  C   5.515   9.003   9.964 1.00 . A A . 120 VAL CG2  1 1 
       17 35136 1 1 120 VAL H    H   6.076   8.808  13.399 1.00 . A A . 120 VAL H    1 1 
       17 35137 1 1 120 VAL HA   H   8.107   8.385  11.140 1.00 . A A . 120 VAL HA   1 1 
       17 35138 1 1 120 VAL HB   H   6.131  10.731  11.024 1.00 . A A . 120 VAL HB   1 1 
       17 35139 1 1 120 VAL HG11 H   8.296  11.116   9.857 1.00 . A A . 120 VAL HG11 1 1 
       17 35140 1 1 120 VAL HG12 H   8.176   9.578   9.007 1.00 . A A . 120 VAL HG12 1 1 
       17 35141 1 1 120 VAL HG13 H   7.023  10.868   8.646 1.00 . A A . 120 VAL HG13 1 1 
       17 35142 1 1 120 VAL HG21 H   5.884   7.990   9.719 1.00 . A A . 120 VAL HG21 1 1 
       17 35143 1 1 120 VAL HG22 H   4.742   8.870  10.752 1.00 . A A . 120 VAL HG22 1 1 
       17 35144 1 1 120 VAL HG23 H   5.025   9.451   9.088 1.00 . A A . 120 VAL HG23 1 1 
       17 35145 1 1 120 VAL N    N   6.543   8.349  12.615 1.00 . A A . 120 VAL N    1 1 
       17 35146 1 1 120 VAL O    O   7.986  11.212  12.718 1.00 . A A . 120 VAL O    1 1 
       17 35147 1 1 121 GLY C    C   9.411  10.244  15.591 1.00 . A A . 121 GLY C    1 1 
       17 35148 1 1 121 GLY CA   C  10.120  10.149  14.217 1.00 . A A . 121 GLY CA   1 1 
       17 35149 1 1 121 GLY H    H   9.655   8.582  12.716 1.00 . A A . 121 GLY H    1 1 
       17 35150 1 1 121 GLY HA2  H  11.072   9.607  14.369 1.00 . A A . 121 GLY HA2  1 1 
       17 35151 1 1 121 GLY HA3  H  10.423  11.166  13.909 1.00 . A A . 121 GLY HA3  1 1 
       17 35152 1 1 121 GLY N    N   9.384   9.489  13.116 1.00 . A A . 121 GLY N    1 1 
       17 35153 1 1 121 GLY O    O   9.995   9.915  16.623 1.00 . A A . 121 GLY O    1 1 
       17 35154 1 1 122 ASP C    C   6.021  11.506  16.837 1.00 . A A . 122 ASP C    1 1 
       17 35155 1 1 122 ASP CA   C   7.586  11.514  16.709 1.00 . A A . 122 ASP CA   1 1 
       17 35156 1 1 122 ASP CB   C   8.158  12.966  16.734 1.00 . A A . 122 ASP CB   1 1 
       17 35157 1 1 122 ASP CG   C   7.820  13.827  15.513 1.00 . A A . 122 ASP CG   1 1 
       17 35158 1 1 122 ASP H    H   7.959  11.017  14.584 1.00 . A A . 122 ASP H    1 1 
       17 35159 1 1 122 ASP HA   H   7.892  10.981  17.618 1.00 . A A . 122 ASP HA   1 1 
       17 35160 1 1 122 ASP HB2  H   7.806  13.495  17.638 1.00 . A A . 122 ASP HB2  1 1 
       17 35161 1 1 122 ASP HB3  H   9.257  12.931  16.843 1.00 . A A . 122 ASP HB3  1 1 
       17 35162 1 1 122 ASP N    N   8.191  10.789  15.562 1.00 . A A . 122 ASP N    1 1 
       17 35163 1 1 122 ASP O    O   5.460  12.330  17.564 1.00 . A A . 122 ASP O    1 1 
       17 35164 1 1 122 ASP OD1  O   6.745  14.459  15.471 1.00 . A A . 122 ASP OD1  1 1 
       17 35165 1 1 122 ASP OD2  O   8.600  13.839  14.534 1.00 . A A . 122 ASP OD2  1 1 
       17 35166 1 1 123 VAL C    C   3.122   9.410  16.600 1.00 . A A . 123 VAL C    1 1 
       17 35167 1 1 123 VAL CA   C   3.845  10.652  16.000 1.00 . A A . 123 VAL CA   1 1 
       17 35168 1 1 123 VAL CB   C   3.437  10.964  14.515 1.00 . A A . 123 VAL CB   1 1 
       17 35169 1 1 123 VAL CG1  C   1.904  11.161  14.398 1.00 . A A . 123 VAL CG1  1 1 
       17 35170 1 1 123 VAL CG2  C   4.078  12.269  13.975 1.00 . A A . 123 VAL CG2  1 1 
       17 35171 1 1 123 VAL H    H   5.932   9.838  15.804 1.00 . A A . 123 VAL H    1 1 
       17 35172 1 1 123 VAL HA   H   3.456  11.497  16.603 1.00 . A A . 123 VAL HA   1 1 
       17 35173 1 1 123 VAL HB   H   3.755  10.124  13.850 1.00 . A A . 123 VAL HB   1 1 
       17 35174 1 1 123 VAL HG11 H   1.501  11.854  15.156 1.00 . A A . 123 VAL HG11 1 1 
       17 35175 1 1 123 VAL HG12 H   1.612  11.594  13.430 1.00 . A A . 123 VAL HG12 1 1 
       17 35176 1 1 123 VAL HG13 H   1.351  10.210  14.510 1.00 . A A . 123 VAL HG13 1 1 
       17 35177 1 1 123 VAL HG21 H   3.866  13.135  14.630 1.00 . A A . 123 VAL HG21 1 1 
       17 35178 1 1 123 VAL HG22 H   5.178  12.189  13.906 1.00 . A A . 123 VAL HG22 1 1 
       17 35179 1 1 123 VAL HG23 H   3.706  12.522  12.963 1.00 . A A . 123 VAL HG23 1 1 
       17 35180 1 1 123 VAL N    N   5.325  10.573  16.177 1.00 . A A . 123 VAL N    1 1 
       17 35181 1 1 123 VAL O    O   2.258   9.578  17.462 1.00 . A A . 123 VAL O    1 1 
       17 35182 1 1 124 THR C    C   1.333   6.824  16.511 1.00 . A A . 124 THR C    1 1 
       17 35183 1 1 124 THR CA   C   2.879   6.913  16.610 1.00 . A A . 124 THR CA   1 1 
       17 35184 1 1 124 THR CB   C   3.475   6.549  17.999 1.00 . A A . 124 THR CB   1 1 
       17 35185 1 1 124 THR CG2  C   3.060   5.191  18.551 1.00 . A A . 124 THR CG2  1 1 
       17 35186 1 1 124 THR H    H   4.300   8.228  15.556 1.00 . A A . 124 THR H    1 1 
       17 35187 1 1 124 THR HA   H   3.269   6.159  15.903 1.00 . A A . 124 THR HA   1 1 
       17 35188 1 1 124 THR HB   H   3.179   7.349  18.700 1.00 . A A . 124 THR HB   1 1 
       17 35189 1 1 124 THR HG1  H   5.186   6.240  18.819 1.00 . A A . 124 THR HG1  1 1 
       17 35190 1 1 124 THR HG21 H   3.490   5.009  19.552 1.00 . A A . 124 THR HG21 1 1 
       17 35191 1 1 124 THR HG22 H   1.966   5.083  18.664 1.00 . A A . 124 THR HG22 1 1 
       17 35192 1 1 124 THR HG23 H   3.398   4.367  17.901 1.00 . A A . 124 THR HG23 1 1 
       17 35193 1 1 124 THR N    N   3.439   8.202  16.106 1.00 . A A . 124 THR N    1 1 
       17 35194 1 1 124 THR O    O   0.608   7.066  17.482 1.00 . A A . 124 THR O    1 1 
       17 35195 1 1 124 THR OG1  O   4.900   6.512  17.943 1.00 . A A . 124 THR OG1  1 1 
       17 35196 1 1 125 ALA C    C  -1.010   4.828  15.207 1.00 . A A . 125 ALA C    1 1 
       17 35197 1 1 125 ALA CA   C  -0.618   6.313  15.089 1.00 . A A . 125 ALA CA   1 1 
       17 35198 1 1 125 ALA CB   C  -0.911   6.960  13.736 1.00 . A A . 125 ALA CB   1 1 
       17 35199 1 1 125 ALA H    H   1.525   6.227  14.584 1.00 . A A . 125 ALA H    1 1 
       17 35200 1 1 125 ALA HA   H  -1.176   6.889  15.852 1.00 . A A . 125 ALA HA   1 1 
       17 35201 1 1 125 ALA HB1  H  -0.241   6.596  12.949 1.00 . A A . 125 ALA HB1  1 1 
       17 35202 1 1 125 ALA HB2  H  -1.938   6.787  13.372 1.00 . A A . 125 ALA HB2  1 1 
       17 35203 1 1 125 ALA HB3  H  -0.756   8.053  13.775 1.00 . A A . 125 ALA HB3  1 1 
       17 35204 1 1 125 ALA N    N   0.831   6.460  15.326 1.00 . A A . 125 ALA N    1 1 
       17 35205 1 1 125 ALA O    O  -0.812   4.026  14.290 1.00 . A A . 125 ALA O    1 1 
       17 35206 1 1 126 ILE C    C  -3.183   2.605  15.996 1.00 . A A . 126 ILE C    1 1 
       17 35207 1 1 126 ILE CA   C  -1.933   3.097  16.756 1.00 . A A . 126 ILE CA   1 1 
       17 35208 1 1 126 ILE CB   C  -1.963   3.044  18.324 1.00 . A A . 126 ILE CB   1 1 
       17 35209 1 1 126 ILE CD1  C  -0.711   0.863  18.713 1.00 . A A . 126 ILE CD1  1 1 
       17 35210 1 1 126 ILE CG1  C  -2.027   1.608  18.903 1.00 . A A . 126 ILE CG1  1 1 
       17 35211 1 1 126 ILE CG2  C  -3.037   3.895  19.030 1.00 . A A . 126 ILE CG2  1 1 
       17 35212 1 1 126 ILE H    H  -1.432   5.192  17.113 1.00 . A A . 126 ILE H    1 1 
       17 35213 1 1 126 ILE HA   H  -1.094   2.439  16.457 1.00 . A A . 126 ILE HA   1 1 
       17 35214 1 1 126 ILE HB   H  -0.989   3.469  18.661 1.00 . A A . 126 ILE HB   1 1 
       17 35215 1 1 126 ILE HD11 H  -0.702  -0.085  19.269 1.00 . A A . 126 ILE HD11 1 1 
       17 35216 1 1 126 ILE HD12 H  -0.530   0.633  17.650 1.00 . A A . 126 ILE HD12 1 1 
       17 35217 1 1 126 ILE HD13 H   0.152   1.456  19.073 1.00 . A A . 126 ILE HD13 1 1 
       17 35218 1 1 126 ILE HG12 H  -2.234   1.647  19.991 1.00 . A A . 126 ILE HG12 1 1 
       17 35219 1 1 126 ILE HG13 H  -2.870   1.037  18.469 1.00 . A A . 126 ILE HG13 1 1 
       17 35220 1 1 126 ILE HG21 H  -4.072   3.595  18.781 1.00 . A A . 126 ILE HG21 1 1 
       17 35221 1 1 126 ILE HG22 H  -2.942   3.831  20.129 1.00 . A A . 126 ILE HG22 1 1 
       17 35222 1 1 126 ILE HG23 H  -2.932   4.963  18.787 1.00 . A A . 126 ILE HG23 1 1 
       17 35223 1 1 126 ILE N    N  -1.555   4.486  16.382 1.00 . A A . 126 ILE N    1 1 
       17 35224 1 1 126 ILE O    O  -4.307   2.687  16.493 1.00 . A A . 126 ILE O    1 1 
       17 35225 1 1 127 ARG C    C  -4.808   0.537  14.088 1.00 . A A . 127 ARG C    1 1 
       17 35226 1 1 127 ARG CA   C  -4.136   1.910  13.826 1.00 . A A . 127 ARG CA   1 1 
       17 35227 1 1 127 ARG CB   C  -3.719   1.967  12.339 1.00 . A A . 127 ARG CB   1 1 
       17 35228 1 1 127 ARG CD   C  -2.445   3.287  10.560 1.00 . A A . 127 ARG CD   1 1 
       17 35229 1 1 127 ARG CG   C  -3.361   3.349  11.789 1.00 . A A . 127 ARG CG   1 1 
       17 35230 1 1 127 ARG CZ   C  -2.411   2.408   8.225 1.00 . A A . 127 ARG CZ   1 1 
       17 35231 1 1 127 ARG H    H  -2.013   2.207  14.413 1.00 . A A . 127 ARG H    1 1 
       17 35232 1 1 127 ARG HA   H  -4.865   2.725  13.988 1.00 . A A . 127 ARG HA   1 1 
       17 35233 1 1 127 ARG HB2  H  -2.895   1.248  12.194 1.00 . A A . 127 ARG HB2  1 1 
       17 35234 1 1 127 ARG HB3  H  -4.550   1.561  11.726 1.00 . A A . 127 ARG HB3  1 1 
       17 35235 1 1 127 ARG HD2  H  -2.134   4.318  10.331 1.00 . A A . 127 ARG HD2  1 1 
       17 35236 1 1 127 ARG HD3  H  -1.513   2.754  10.845 1.00 . A A . 127 ARG HD3  1 1 
       17 35237 1 1 127 ARG HE   H  -4.060   2.448   9.333 1.00 . A A . 127 ARG HE   1 1 
       17 35238 1 1 127 ARG HG2  H  -4.278   3.932  11.576 1.00 . A A . 127 ARG HG2  1 1 
       17 35239 1 1 127 ARG HG3  H  -2.824   3.936  12.561 1.00 . A A . 127 ARG HG3  1 1 
       17 35240 1 1 127 ARG HH11 H  -0.679   3.088   8.849 1.00 . A A . 127 ARG HH11 1 1 
       17 35241 1 1 127 ARG HH12 H  -0.701   2.398   7.157 1.00 . A A . 127 ARG HH12 1 1 
       17 35242 1 1 127 ARG HH21 H  -4.030   1.541   7.421 1.00 . A A . 127 ARG HH21 1 1 
       17 35243 1 1 127 ARG HH22 H  -2.520   1.626   6.410 1.00 . A A . 127 ARG HH22 1 1 
       17 35244 1 1 127 ARG N    N  -2.991   2.130  14.746 1.00 . A A . 127 ARG N    1 1 
       17 35245 1 1 127 ARG NE   N  -3.065   2.689   9.352 1.00 . A A . 127 ARG NE   1 1 
       17 35246 1 1 127 ARG NH1  N  -1.140   2.670   8.039 1.00 . A A . 127 ARG NH1  1 1 
       17 35247 1 1 127 ARG NH2  N  -3.055   1.834   7.254 1.00 . A A . 127 ARG NH2  1 1 
       17 35248 1 1 127 ARG O    O  -4.312  -0.503  13.645 1.00 . A A . 127 ARG O    1 1 
       17 35249 1 1 128 ASN C    C  -7.592  -1.042  13.793 1.00 . A A . 128 ASN C    1 1 
       17 35250 1 1 128 ASN CA   C  -6.741  -0.663  15.041 1.00 . A A . 128 ASN CA   1 1 
       17 35251 1 1 128 ASN CB   C  -7.600  -0.385  16.292 1.00 . A A . 128 ASN CB   1 1 
       17 35252 1 1 128 ASN CG   C  -8.203  -1.600  16.982 1.00 . A A . 128 ASN CG   1 1 
       17 35253 1 1 128 ASN H    H  -6.304   1.502  14.963 1.00 . A A . 128 ASN H    1 1 
       17 35254 1 1 128 ASN HA   H  -6.023  -1.478  15.276 1.00 . A A . 128 ASN HA   1 1 
       17 35255 1 1 128 ASN HB2  H  -6.996   0.169  17.041 1.00 . A A . 128 ASN HB2  1 1 
       17 35256 1 1 128 ASN HB3  H  -8.422   0.295  16.012 1.00 . A A . 128 ASN HB3  1 1 
       17 35257 1 1 128 ASN HD21 H  -8.798  -0.448  18.501 1.00 . A A . 128 ASN HD21 1 1 
       17 35258 1 1 128 ASN HD22 H  -9.207  -2.240  18.557 1.00 . A A . 128 ASN HD22 1 1 
       17 35259 1 1 128 ASN N    N  -5.953   0.560  14.769 1.00 . A A . 128 ASN N    1 1 
       17 35260 1 1 128 ASN ND2  N  -8.800  -1.403  18.131 1.00 . A A . 128 ASN ND2  1 1 
       17 35261 1 1 128 ASN O    O  -8.162  -0.186  13.113 1.00 . A A . 128 ASN O    1 1 
       17 35262 1 1 128 ASN OD1  O  -8.175  -2.736  16.513 1.00 . A A . 128 ASN OD1  1 1 
       17 35263 1 1 129 TYR C    C  -8.972  -4.256  12.597 1.00 . A A . 129 TYR C    1 1 
       17 35264 1 1 129 TYR CA   C  -8.267  -2.888  12.285 1.00 . A A . 129 TYR CA   1 1 
       17 35265 1 1 129 TYR CB   C  -7.137  -3.138  11.251 1.00 . A A . 129 TYR CB   1 1 
       17 35266 1 1 129 TYR CD1  C  -7.574  -1.812   9.172 1.00 . A A . 129 TYR CD1  1 1 
       17 35267 1 1 129 TYR CD2  C  -5.578  -1.283  10.402 1.00 . A A . 129 TYR CD2  1 1 
       17 35268 1 1 129 TYR CE1  C  -7.197  -0.935   8.158 1.00 . A A . 129 TYR CE1  1 1 
       17 35269 1 1 129 TYR CE2  C  -5.191  -0.406   9.382 1.00 . A A . 129 TYR CE2  1 1 
       17 35270 1 1 129 TYR CG   C  -6.778  -2.005  10.297 1.00 . A A . 129 TYR CG   1 1 
       17 35271 1 1 129 TYR CZ   C  -6.001  -0.238   8.256 1.00 . A A . 129 TYR CZ   1 1 
       17 35272 1 1 129 TYR H    H  -7.205  -2.930  14.214 1.00 . A A . 129 TYR H    1 1 
       17 35273 1 1 129 TYR HA   H  -9.056  -2.198  11.918 1.00 . A A . 129 TYR HA   1 1 
       17 35274 1 1 129 TYR HB2  H  -6.226  -3.456  11.786 1.00 . A A . 129 TYR HB2  1 1 
       17 35275 1 1 129 TYR HB3  H  -7.371  -4.025  10.627 1.00 . A A . 129 TYR HB3  1 1 
       17 35276 1 1 129 TYR HD1  H  -8.466  -2.402   9.055 1.00 . A A . 129 TYR HD1  1 1 
       17 35277 1 1 129 TYR HD2  H  -4.920  -1.444  11.248 1.00 . A A . 129 TYR HD2  1 1 
       17 35278 1 1 129 TYR HE1  H  -7.832  -0.842   7.287 1.00 . A A . 129 TYR HE1  1 1 
       17 35279 1 1 129 TYR HE2  H  -4.246   0.107   9.460 1.00 . A A . 129 TYR HE2  1 1 
       17 35280 1 1 129 TYR HH   H  -6.225   0.392   6.470 1.00 . A A . 129 TYR HH   1 1 
       17 35281 1 1 129 TYR N    N  -7.649  -2.335  13.511 1.00 . A A . 129 TYR N    1 1 
       17 35282 1 1 129 TYR O    O  -8.584  -4.996  13.503 1.00 . A A . 129 TYR O    1 1 
       17 35283 1 1 129 TYR OH   O  -5.610   0.546   7.213 1.00 . A A . 129 TYR OH   1 1 
       17 35284 1 1 130 LYS C    C -10.382  -6.813  10.701 1.00 . A A . 130 LYS C    1 1 
       17 35285 1 1 130 LYS CA   C -10.696  -5.906  11.922 1.00 . A A . 130 LYS CA   1 1 
       17 35286 1 1 130 LYS CB   C -12.215  -5.593  12.039 1.00 . A A . 130 LYS CB   1 1 
       17 35287 1 1 130 LYS CD   C -13.276  -6.070  14.405 1.00 . A A . 130 LYS CD   1 1 
       17 35288 1 1 130 LYS CE   C -12.531  -7.373  14.716 1.00 . A A . 130 LYS CE   1 1 
       17 35289 1 1 130 LYS CG   C -12.631  -5.077  13.430 1.00 . A A . 130 LYS CG   1 1 
       17 35290 1 1 130 LYS H    H -10.249  -3.903  11.087 1.00 . A A . 130 LYS H    1 1 
       17 35291 1 1 130 LYS HA   H -10.370  -6.442  12.842 1.00 . A A . 130 LYS HA   1 1 
       17 35292 1 1 130 LYS HB2  H -12.492  -4.832  11.280 1.00 . A A . 130 LYS HB2  1 1 
       17 35293 1 1 130 LYS HB3  H -12.827  -6.467  11.751 1.00 . A A . 130 LYS HB3  1 1 
       17 35294 1 1 130 LYS HD2  H -13.390  -5.516  15.362 1.00 . A A . 130 LYS HD2  1 1 
       17 35295 1 1 130 LYS HD3  H -14.319  -6.273  14.098 1.00 . A A . 130 LYS HD3  1 1 
       17 35296 1 1 130 LYS HE2  H -11.429  -7.220  14.723 1.00 . A A . 130 LYS HE2  1 1 
       17 35297 1 1 130 LYS HE3  H -12.751  -7.679  15.763 1.00 . A A . 130 LYS HE3  1 1 
       17 35298 1 1 130 LYS HG2  H -11.779  -4.574  13.932 1.00 . A A . 130 LYS HG2  1 1 
       17 35299 1 1 130 LYS HG3  H -13.359  -4.251  13.289 1.00 . A A . 130 LYS HG3  1 1 
       17 35300 1 1 130 LYS HZ1  H -12.353  -9.373  13.981 1.00 . A A . 130 LYS HZ1  1 1 
       17 35301 1 1 130 LYS HZ2  H -13.894  -8.756  13.835 1.00 . A A . 130 LYS HZ2  1 1 
       17 35302 1 1 130 LYS HZ3  H -12.688  -8.285  12.803 1.00 . A A . 130 LYS HZ3  1 1 
       17 35303 1 1 130 LYS N    N  -9.973  -4.608  11.790 1.00 . A A . 130 LYS N    1 1 
       17 35304 1 1 130 LYS NZ   N -12.911  -8.472  13.785 1.00 . A A . 130 LYS NZ   1 1 
       17 35305 1 1 130 LYS O    O -10.518  -6.383   9.549 1.00 . A A . 130 LYS O    1 1 
       17 35306 1 1 131 ARG C    C -10.911  -9.645   9.235 1.00 . A A . 131 ARG C    1 1 
       17 35307 1 1 131 ARG CA   C  -9.636  -9.036   9.880 1.00 . A A . 131 ARG CA   1 1 
       17 35308 1 1 131 ARG CB   C  -8.751 -10.144  10.508 1.00 . A A . 131 ARG CB   1 1 
       17 35309 1 1 131 ARG CD   C  -7.458 -12.305  10.148 1.00 . A A . 131 ARG CD   1 1 
       17 35310 1 1 131 ARG CG   C  -8.091 -11.080   9.473 1.00 . A A . 131 ARG CG   1 1 
       17 35311 1 1 131 ARG CZ   C  -6.504 -14.451   9.302 1.00 . A A . 131 ARG CZ   1 1 
       17 35312 1 1 131 ARG H    H  -9.952  -8.375  11.948 1.00 . A A . 131 ARG H    1 1 
       17 35313 1 1 131 ARG HA   H  -9.033  -8.513   9.111 1.00 . A A . 131 ARG HA   1 1 
       17 35314 1 1 131 ARG HB2  H  -7.958  -9.683  11.125 1.00 . A A . 131 ARG HB2  1 1 
       17 35315 1 1 131 ARG HB3  H  -9.362 -10.728  11.229 1.00 . A A . 131 ARG HB3  1 1 
       17 35316 1 1 131 ARG HD2  H  -6.626 -11.991  10.813 1.00 . A A . 131 ARG HD2  1 1 
       17 35317 1 1 131 ARG HD3  H  -8.213 -12.809  10.788 1.00 . A A . 131 ARG HD3  1 1 
       17 35318 1 1 131 ARG HE   H  -6.940 -12.954   8.101 1.00 . A A . 131 ARG HE   1 1 
       17 35319 1 1 131 ARG HG2  H  -8.848 -11.414   8.735 1.00 . A A . 131 ARG HG2  1 1 
       17 35320 1 1 131 ARG HG3  H  -7.332 -10.521   8.890 1.00 . A A . 131 ARG HG3  1 1 
       17 35321 1 1 131 ARG HH11 H  -6.704 -14.415  11.252 1.00 . A A . 131 ARG HH11 1 1 
       17 35322 1 1 131 ARG HH12 H  -6.058 -15.972  10.532 1.00 . A A . 131 ARG HH12 1 1 
       17 35323 1 1 131 ARG HH21 H  -6.180 -14.606   7.376 1.00 . A A . 131 ARG HH21 1 1 
       17 35324 1 1 131 ARG HH22 H  -5.623 -16.006   8.417 1.00 . A A . 131 ARG HH22 1 1 
       17 35325 1 1 131 ARG N    N  -9.976  -8.069  10.956 1.00 . A A . 131 ARG N    1 1 
       17 35326 1 1 131 ARG NE   N  -6.967 -13.226   9.098 1.00 . A A . 131 ARG NE   1 1 
       17 35327 1 1 131 ARG NH1  N  -6.417 -15.018  10.479 1.00 . A A . 131 ARG NH1  1 1 
       17 35328 1 1 131 ARG NH2  N  -6.112 -15.121   8.264 1.00 . A A . 131 ARG NH2  1 1 
       17 35329 1 1 131 ARG O    O -11.737 -10.263   9.913 1.00 . A A . 131 ARG O    1 1 
       17 35330 1 1 132 LEU C    C -11.849 -10.886   6.033 1.00 . A A . 132 LEU C    1 1 
       17 35331 1 1 132 LEU CA   C -12.238  -9.884   7.166 1.00 . A A . 132 LEU CA   1 1 
       17 35332 1 1 132 LEU CB   C -12.930  -8.646   6.554 1.00 . A A . 132 LEU CB   1 1 
       17 35333 1 1 132 LEU CD1  C -14.193  -6.504   6.698 1.00 . A A . 132 LEU CD1  1 1 
       17 35334 1 1 132 LEU CD2  C -14.319  -8.052   8.659 1.00 . A A . 132 LEU CD2  1 1 
       17 35335 1 1 132 LEU CG   C -13.427  -7.551   7.523 1.00 . A A . 132 LEU CG   1 1 
       17 35336 1 1 132 LEU H    H -10.365  -8.805   7.502 1.00 . A A . 132 LEU H    1 1 
       17 35337 1 1 132 LEU HA   H -12.973 -10.362   7.844 1.00 . A A . 132 LEU HA   1 1 
       17 35338 1 1 132 LEU HB2  H -12.213  -8.161   5.867 1.00 . A A . 132 LEU HB2  1 1 
       17 35339 1 1 132 LEU HB3  H -13.775  -8.990   5.925 1.00 . A A . 132 LEU HB3  1 1 
       17 35340 1 1 132 LEU HD11 H -14.521  -5.655   7.322 1.00 . A A . 132 LEU HD11 1 1 
       17 35341 1 1 132 LEU HD12 H -13.566  -6.094   5.886 1.00 . A A . 132 LEU HD12 1 1 
       17 35342 1 1 132 LEU HD13 H -15.099  -6.934   6.230 1.00 . A A . 132 LEU HD13 1 1 
       17 35343 1 1 132 LEU HD21 H -13.755  -8.703   9.352 1.00 . A A . 132 LEU HD21 1 1 
       17 35344 1 1 132 LEU HD22 H -14.704  -7.215   9.271 1.00 . A A . 132 LEU HD22 1 1 
       17 35345 1 1 132 LEU HD23 H -15.193  -8.625   8.300 1.00 . A A . 132 LEU HD23 1 1 
       17 35346 1 1 132 LEU HG   H -12.533  -7.065   7.969 1.00 . A A . 132 LEU HG   1 1 
       17 35347 1 1 132 LEU N    N -11.035  -9.471   7.918 1.00 . A A . 132 LEU N    1 1 
       17 35348 1 1 132 LEU O    O -10.936 -10.646   5.233 1.00 . A A . 132 LEU O    1 1 
       17 35349 1 1 133 SER C    C -13.244 -13.107   3.856 1.00 . A A . 133 SER C    1 1 
       17 35350 1 1 133 SER CA   C -12.295 -13.127   5.063 1.00 . A A . 133 SER CA   1 1 
       17 35351 1 1 133 SER CB   C -12.372 -14.454   5.855 1.00 . A A . 133 SER CB   1 1 
       17 35352 1 1 133 SER H    H -13.345 -12.024   6.669 1.00 . A A . 133 SER H    1 1 
       17 35353 1 1 133 SER HXT  H -14.146 -13.738   3.967 1.00 . A A . 133 SER HXT  1 1 
       17 35354 1 1 133 SER HA   H -11.261 -13.050   4.667 1.00 . A A . 133 SER HA   1 1 
       17 35355 1 1 133 SER HB2  H -12.079 -15.299   5.201 1.00 . A A . 133 SER HB2  1 1 
       17 35356 1 1 133 SER HB3  H -11.625 -14.439   6.675 1.00 . A A . 133 SER HB3  1 1 
       17 35357 1 1 133 SER HG   H -13.636 -15.529   6.872 1.00 . A A . 133 SER HG   1 1 
       17 35358 1 1 133 SER N    N -12.585 -12.000   5.980 1.00 . A A . 133 SER N    1 1 
       17 35359 1 1 133 SER O    O -13.026 -12.427   2.852 1.00 . A A . 133 SER O    1 1 
       17 35360 1 1 133 SER OG   O -13.672 -14.694   6.394 1.00 . A A . 133 SER OG   1 1 
    stop_

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