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
528892 2l97 16653 cing 4-filtered-FRED STAR entry full 1262


data_FRED_restraints_with_modified_coordinates_PDB_code_2l97

# This FRED archive file contains, for PDB entry <2l97>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2l97
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l97
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13898.61

    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 $Putative_serine_protease A . 1 1 
    stop_

save_


save_Putative_serine_protease
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative serine protease"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEGLGFAIPANDAINIIEQLEKNGKVTRPALGIQMVNLSNVSTSDIRRLNIPSNVTSGVIVRSVQSNMPANGHLEKYDVITKVDDKEIASSTDLQSALYNHSIGDTIKITYYRNGKEETTSIKLNKLEHHHHHH
    _Entity.Number_of_monomers           134

    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 GLU . 1 1 
         3 GLY . 1 1 
         4 LEU . 1 1 
         5 GLY . 1 1 
         6 PHE . 1 1 
         7 ALA . 1 1 
         8 ILE . 1 1 
         9 PRO . 1 1 
        10 ALA . 1 1 
        11 ASN . 1 1 
        12 ASP . 1 1 
        13 ALA . 1 1 
        14 ILE . 1 1 
        15 ASN . 1 1 
        16 ILE . 1 1 
        17 ILE . 1 1 
        18 GLU . 1 1 
        19 GLN . 1 1 
        20 LEU . 1 1 
        21 GLU . 1 1 
        22 LYS . 1 1 
        23 ASN . 1 1 
        24 GLY . 1 1 
        25 LYS . 1 1 
        26 VAL . 1 1 
        27 THR . 1 1 
        28 ARG . 1 1 
        29 PRO . 1 1 
        30 ALA . 1 1 
        31 LEU . 1 1 
        32 GLY . 1 1 
        33 ILE . 1 1 
        34 GLN . 1 1 
        35 MET . 1 1 
        36 VAL . 1 1 
        37 ASN . 1 1 
        38 LEU . 1 1 
        39 SER . 1 1 
        40 ASN . 1 1 
        41 VAL . 1 1 
        42 SER . 1 1 
        43 THR . 1 1 
        44 SER . 1 1 
        45 ASP . 1 1 
        46 ILE . 1 1 
        47 ARG . 1 1 
        48 ARG . 1 1 
        49 LEU . 1 1 
        50 ASN . 1 1 
        51 ILE . 1 1 
        52 PRO . 1 1 
        53 SER . 1 1 
        54 ASN . 1 1 
        55 VAL . 1 1 
        56 THR . 1 1 
        57 SER . 1 1 
        58 GLY . 1 1 
        59 VAL . 1 1 
        60 ILE . 1 1 
        61 VAL . 1 1 
        62 ARG . 1 1 
        63 SER . 1 1 
        64 VAL . 1 1 
        65 GLN . 1 1 
        66 SER . 1 1 
        67 ASN . 1 1 
        68 MET . 1 1 
        69 PRO . 1 1 
        70 ALA . 1 1 
        71 ASN . 1 1 
        72 GLY . 1 1 
        73 HIS . 1 1 
        74 LEU . 1 1 
        75 GLU . 1 1 
        76 LYS . 1 1 
        77 TYR . 1 1 
        78 ASP . 1 1 
        79 VAL . 1 1 
        80 ILE . 1 1 
        81 THR . 1 1 
        82 LYS . 1 1 
        83 VAL . 1 1 
        84 ASP . 1 1 
        85 ASP . 1 1 
        86 LYS . 1 1 
        87 GLU . 1 1 
        88 ILE . 1 1 
        89 ALA . 1 1 
        90 SER . 1 1 
        91 SER . 1 1 
        92 THR . 1 1 
        93 ASP . 1 1 
        94 LEU . 1 1 
        95 GLN . 1 1 
        96 SER . 1 1 
        97 ALA . 1 1 
        98 LEU . 1 1 
        99 TYR . 1 1 
       100 ASN . 1 1 
       101 HIS . 1 1 
       102 SER . 1 1 
       103 ILE . 1 1 
       104 GLY . 1 1 
       105 ASP . 1 1 
       106 THR . 1 1 
       107 ILE . 1 1 
       108 LYS . 1 1 
       109 ILE . 1 1 
       110 THR . 1 1 
       111 TYR . 1 1 
       112 TYR . 1 1 
       113 ARG . 1 1 
       114 ASN . 1 1 
       115 GLY . 1 1 
       116 LYS . 1 1 
       117 GLU . 1 1 
       118 GLU . 1 1 
       119 THR . 1 1 
       120 THR . 1 1 
       121 SER . 1 1 
       122 ILE . 1 1 
       123 LYS . 1 1 
       124 LEU . 1 1 
       125 ASN . 1 1 
       126 LYS . 1 1 
       127 LEU . 1 1 
       128 GLU . 1 1 
       129 HIS . 1 1 
       130 HIS . 1 1 
       131 HIS . 1 1 
       132 HIS . 1 1 
       133 HIS . 1 1 
       134 HIS . 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 
       GLU   2   2 1 1 
       GLY   3   3 1 1 
       LEU   4   4 1 1 
       GLY   5   5 1 1 
       PHE   6   6 1 1 
       ALA   7   7 1 1 
       ILE   8   8 1 1 
       PRO   9   9 1 1 
       ALA  10  10 1 1 
       ASN  11  11 1 1 
       ASP  12  12 1 1 
       ALA  13  13 1 1 
       ILE  14  14 1 1 
       ASN  15  15 1 1 
       ILE  16  16 1 1 
       ILE  17  17 1 1 
       GLU  18  18 1 1 
       GLN  19  19 1 1 
       LEU  20  20 1 1 
       GLU  21  21 1 1 
       LYS  22  22 1 1 
       ASN  23  23 1 1 
       GLY  24  24 1 1 
       LYS  25  25 1 1 
       VAL  26  26 1 1 
       THR  27  27 1 1 
       ARG  28  28 1 1 
       PRO  29  29 1 1 
       ALA  30  30 1 1 
       LEU  31  31 1 1 
       GLY  32  32 1 1 
       ILE  33  33 1 1 
       GLN  34  34 1 1 
       MET  35  35 1 1 
       VAL  36  36 1 1 
       ASN  37  37 1 1 
       LEU  38  38 1 1 
       SER  39  39 1 1 
       ASN  40  40 1 1 
       VAL  41  41 1 1 
       SER  42  42 1 1 
       THR  43  43 1 1 
       SER  44  44 1 1 
       ASP  45  45 1 1 
       ILE  46  46 1 1 
       ARG  47  47 1 1 
       ARG  48  48 1 1 
       LEU  49  49 1 1 
       ASN  50  50 1 1 
       ILE  51  51 1 1 
       PRO  52  52 1 1 
       SER  53  53 1 1 
       ASN  54  54 1 1 
       VAL  55  55 1 1 
       THR  56  56 1 1 
       SER  57  57 1 1 
       GLY  58  58 1 1 
       VAL  59  59 1 1 
       ILE  60  60 1 1 
       VAL  61  61 1 1 
       ARG  62  62 1 1 
       SER  63  63 1 1 
       VAL  64  64 1 1 
       GLN  65  65 1 1 
       SER  66  66 1 1 
       ASN  67  67 1 1 
       MET  68  68 1 1 
       PRO  69  69 1 1 
       ALA  70  70 1 1 
       ASN  71  71 1 1 
       GLY  72  72 1 1 
       HIS  73  73 1 1 
       LEU  74  74 1 1 
       GLU  75  75 1 1 
       LYS  76  76 1 1 
       TYR  77  77 1 1 
       ASP  78  78 1 1 
       VAL  79  79 1 1 
       ILE  80  80 1 1 
       THR  81  81 1 1 
       LYS  82  82 1 1 
       VAL  83  83 1 1 
       ASP  84  84 1 1 
       ASP  85  85 1 1 
       LYS  86  86 1 1 
       GLU  87  87 1 1 
       ILE  88  88 1 1 
       ALA  89  89 1 1 
       SER  90  90 1 1 
       SER  91  91 1 1 
       THR  92  92 1 1 
       ASP  93  93 1 1 
       LEU  94  94 1 1 
       GLN  95  95 1 1 
       SER  96  96 1 1 
       ALA  97  97 1 1 
       LEU  98  98 1 1 
       TYR  99  99 1 1 
       ASN 100 100 1 1 
       HIS 101 101 1 1 
       SER 102 102 1 1 
       ILE 103 103 1 1 
       GLY 104 104 1 1 
       ASP 105 105 1 1 
       THR 106 106 1 1 
       ILE 107 107 1 1 
       LYS 108 108 1 1 
       ILE 109 109 1 1 
       THR 110 110 1 1 
       TYR 111 111 1 1 
       TYR 112 112 1 1 
       ARG 113 113 1 1 
       ASN 114 114 1 1 
       GLY 115 115 1 1 
       LYS 116 116 1 1 
       GLU 117 117 1 1 
       GLU 118 118 1 1 
       THR 119 119 1 1 
       THR 120 120 1 1 
       SER 121 121 1 1 
       ILE 122 122 1 1 
       LYS 123 123 1 1 
       LEU 124 124 1 1 
       ASN 125 125 1 1 
       LYS 126 126 1 1 
       LEU 127 127 1 1 
       GLU 128 128 1 1 
       HIS 129 129 1 1 
       HIS 130 130 1 1 
       HIS 131 131 1 1 
       HIS 132 132 1 1 
       HIS 133 133 1 1 
       HIS 134 134 1 1 
    stop_

save_


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

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

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

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

          1 1 1 1 1   3 GLY H    .   3 . H    1 1 
          1 1 2 1 1   4 LEU H    .   4 . H    1 1 
          2 1 1 1 1   2 GLU HA   .   2 . HA   1 1 
          2 1 2 1 1   3 GLY H    .   3 . H    1 1 
          3 1 1 1 1   2 GLU QB   .   2 . HB#  1 1 
          3 1 2 1 1   3 GLY H    .   3 . H    1 1 
          4 1 1 1 1   3 GLY QA   .   3 . HA#  1 1 
          4 1 2 1 1   4 LEU H    .   4 . H    1 1 
          5 1 1 1 1   4 LEU H    .   4 . H    1 1 
          5 1 2 1 1   4 LEU QB   .   4 . HB#  1 1 
          6 1 1 1 1   4 LEU QD   .   4 . HD#  1 1 
          6 1 2 1 1   6 PHE HB2  .   6 . HB2  1 1 
          7 1 1 1 1   4 LEU H    .   4 . H    1 1 
          7 1 2 1 1   5 GLY H    .   5 . H    1 1 
          8 1 1 1 1   5 GLY H    .   5 . H    1 1 
          8 1 2 1 1   6 PHE H    .   6 . H    1 1 
          9 1 1 1 1   4 LEU HA   .   4 . HA   1 1 
          9 1 2 1 1   5 GLY H    .   5 . H    1 1 
         10 1 1 1 1   4 LEU QB   .   4 . HB#  1 1 
         10 1 2 1 1   5 GLY H    .   5 . H    1 1 
         11 1 1 1 1   4 LEU QD   .   4 . HD#  1 1 
         11 1 2 1 1   5 GLY H    .   5 . H    1 1 
         12 1 1 1 1   6 PHE H    .   6 . H    1 1 
         12 1 2 1 1   6 PHE HA   .   6 . HA   1 1 
         13 1 1 1 1   5 GLY QA   .   5 . HA#  1 1 
         13 1 2 1 1   6 PHE H    .   6 . H    1 1 
         14 1 1 1 1   6 PHE H    .   6 . H    1 1 
         14 1 2 1 1   7 ALA H    .   7 . H    1 1 
         15 1 1 1 1   6 PHE HA   .   6 . HA   1 1 
         15 1 2 1 1   7 ALA H    .   7 . H    1 1 
         16 1 1 1 1   7 ALA H    .   7 . H    1 1 
         16 1 2 1 1   7 ALA HA   .   7 . HA   1 1 
         17 1 1 1 1   6 PHE HB3  .   6 . HB3  1 1 
         17 1 2 1 1   7 ALA H    .   7 . H    1 1 
         18 1 1 1 1   7 ALA H    .   7 . H    1 1 
         18 1 2 1 1   7 ALA MB   .   7 . HB#  1 1 
         19 1 1 1 1   5 GLY QA   .   5 . HA#  1 1 
         19 1 2 1 1   7 ALA H    .   7 . H    1 1 
         20 1 1 1 1   7 ALA HA   .   7 . HA   1 1 
         20 1 2 1 1   8 ILE H    .   8 . H    1 1 
         21 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
         21 1 2 1 1   8 ILE H    .   8 . H    1 1 
         22 1 1 1 1   7 ALA H    .   7 . H    1 1 
         22 1 2 1 1   8 ILE H    .   8 . H    1 1 
         23 1 1 1 1   8 ILE H    .   8 . H    1 1 
         23 1 2 1 1   8 ILE HB   .   8 . HB   1 1 
         24 1 1 1 1   8 ILE H    .   8 . H    1 1 
         24 1 2 1 1   8 ILE MG   .   8 . HG2# 1 1 
         25 1 1 1 1  10 ALA H    .  10 . H    1 1 
         25 1 2 1 1  11 ASN H    .  11 . H    1 1 
         26 1 1 1 1   9 PRO HA   .   9 . HA   1 1 
         26 1 2 1 1  10 ALA H    .  10 . H    1 1 
         27 1 1 1 1   9 PRO HD3  .   9 . HD3  1 1 
         27 1 2 1 1  10 ALA H    .  10 . H    1 1 
         28 1 1 1 1   9 PRO HD2  .   9 . HD2  1 1 
         28 1 2 1 1  10 ALA H    .  10 . H    1 1 
         29 1 1 1 1   9 PRO HB3  .   9 . HB3  1 1 
         29 1 2 1 1  10 ALA H    .  10 . H    1 1 
         30 1 1 1 1   9 PRO HB2  .   9 . HB2  1 1 
         30 1 2 1 1  10 ALA H    .  10 . H    1 1 
         31 1 1 1 1  10 ALA H    .  10 . H    1 1 
         31 1 2 1 1  10 ALA MB   .  10 . HB#  1 1 
         32 1 1 1 1  11 ASN H    .  11 . H    1 1 
         32 1 2 1 1  11 ASN HA   .  11 . HA   1 1 
         33 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
         33 1 2 1 1  11 ASN H    .  11 . H    1 1 
         34 1 1 1 1  11 ASN H    .  11 . H    1 1 
         34 1 2 1 1  11 ASN QB   .  11 . HB#  1 1 
         35 1 1 1 1  10 ALA MB   .  10 . HB#  1 1 
         35 1 2 1 1  11 ASN H    .  11 . H    1 1 
         36 1 1 1 1  11 ASN HA   .  11 . HA   1 1 
         36 1 2 1 1  12 ASP H    .  12 . H    1 1 
         37 1 1 1 1  12 ASP H    .  12 . H    1 1 
         37 1 2 1 1  13 ALA H    .  13 . H    1 1 
         38 1 1 1 1  12 ASP HA   .  12 . HA   1 1 
         38 1 2 1 1  13 ALA H    .  13 . H    1 1 
         39 1 1 1 1  12 ASP QB   .  12 . HB#  1 1 
         39 1 2 1 1  13 ALA H    .  13 . H    1 1 
         40 1 1 1 1  13 ALA H    .  13 . H    1 1 
         40 1 2 1 1  13 ALA MB   .  13 . HB#  1 1 
         41 1 1 1 1  14 ILE H    .  14 . H    1 1 
         41 1 2 1 1  15 ASN H    .  15 . H    1 1 
         42 1 1 1 1  13 ALA HA   .  13 . HA   1 1 
         42 1 2 1 1  14 ILE H    .  14 . H    1 1 
         43 1 1 1 1  14 ILE H    .  14 . H    1 1 
         43 1 2 1 1  14 ILE HA   .  14 . HA   1 1 
         44 1 1 1 1  13 ALA MB   .  13 . HB#  1 1 
         44 1 2 1 1  14 ILE H    .  14 . H    1 1 
         45 1 1 1 1  12 ASP HA   .  12 . HA   1 1 
         45 1 2 1 1  14 ILE H    .  14 . H    1 1 
         46 1 1 1 1  14 ILE H    .  14 . H    1 1 
         46 1 2 1 1  14 ILE QG   .  14 . HG1# 1 1 
         47 1 1 1 1  14 ILE H    .  14 . H    1 1 
         47 1 2 1 1  14 ILE MG   .  14 . HG2# 1 1 
         48 1 1 1 1  14 ILE H    .  14 . H    1 1 
         48 1 2 1 1  14 ILE MD   .  14 . HD#  1 1 
         49 1 1 1 1  14 ILE MD   .  14 . HD#  1 1 
         49 1 2 1 1  15 ASN H    .  15 . H    1 1 
         50 1 1 1 1  15 ASN H    .  15 . H    1 1 
         50 1 2 1 1  16 ILE HA   .  16 . HA   1 1 
         51 1 1 1 1  13 ALA HA   .  13 . HA   1 1 
         51 1 2 1 1  15 ASN H    .  15 . H    1 1 
         52 1 1 1 1  16 ILE H    .  16 . H    1 1 
         52 1 2 1 1  17 ILE H    .  17 . H    1 1 
         53 1 1 1 1  16 ILE H    .  16 . H    1 1 
         53 1 2 1 1  18 GLU H    .  18 . H    1 1 
         54 1 1 1 1  15 ASN HA   .  15 . HA   1 1 
         54 1 2 1 1  16 ILE H    .  16 . H    1 1 
         55 1 1 1 1  16 ILE H    .  16 . H    1 1 
         55 1 2 1 1  16 ILE HA   .  16 . HA   1 1 
         56 1 1 1 1  15 ASN QB   .  15 . HB#  1 1 
         56 1 2 1 1  16 ILE H    .  16 . H    1 1 
         57 1 1 1 1  16 ILE H    .  16 . H    1 1 
         57 1 2 1 1  16 ILE HB   .  16 . HB   1 1 
         58 1 1 1 1  16 ILE H    .  16 . H    1 1 
         58 1 2 1 1  16 ILE QG   .  16 . HG1# 1 1 
         59 1 1 1 1  16 ILE H    .  16 . H    1 1 
         59 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
         60 1 1 1 1  16 ILE H    .  16 . H    1 1 
         60 1 2 1 1  16 ILE MD   .  16 . HD#  1 1 
         61 1 1 1 1  17 ILE H    .  17 . H    1 1 
         61 1 2 1 1  18 GLU H    .  18 . H    1 1 
         62 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
         62 1 2 1 1  17 ILE H    .  17 . H    1 1 
         63 1 1 1 1  17 ILE H    .  17 . H    1 1 
         63 1 2 1 1  17 ILE HB   .  17 . HB   1 1 
         64 1 1 1 1  16 ILE QG   .  16 . HG1# 1 1 
         64 1 2 1 1  17 ILE H    .  17 . H    1 1 
         65 1 1 1 1  17 ILE H    .  17 . H    1 1 
         65 1 2 1 1  17 ILE QG   .  17 . HG1# 1 1 
         66 1 1 1 1  16 ILE MD   .  16 . HD#  1 1 
         66 1 2 1 1  17 ILE H    .  17 . H    1 1 
         67 1 1 1 1  17 ILE H    .  17 . H    1 1 
         67 1 2 1 1  17 ILE MD   .  17 . HD#  1 1 
         68 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
         68 1 2 1 1  18 GLU H    .  18 . H    1 1 
         69 1 1 1 1  18 GLU H    .  18 . H    1 1 
         69 1 2 1 1  18 GLU QG   .  18 . HG#  1 1 
         70 1 1 1 1  18 GLU H    .  18 . H    1 1 
         70 1 2 1 1  18 GLU HB2  .  18 . HB2  1 1 
         71 1 1 1 1  17 ILE MD   .  17 . HD#  1 1 
         71 1 2 1 1  18 GLU H    .  18 . H    1 1 
         72 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
         72 1 2 1 1  19 GLN H    .  19 . H    1 1 
         73 1 1 1 1  18 GLU QB   .  18 . HB#  1 1 
         73 1 2 1 1  19 GLN H    .  19 . H    1 1 
         74 1 1 1 1  19 GLN H    .  19 . H    1 1 
         74 1 2 1 1  19 GLN QG   .  19 . HG#  1 1 
         75 1 1 1 1  19 GLN H    .  19 . H    1 1 
         75 1 2 1 1  19 GLN QB   .  19 . HB#  1 1 
         76 1 1 1 1  19 GLN QB   .  19 . HB#  1 1 
         76 1 2 1 1  20 LEU H    .  20 . H    1 1 
         77 1 1 1 1  20 LEU H    .  20 . H    1 1 
         77 1 2 1 1  20 LEU QD   .  20 . HD#  1 1 
         78 1 1 1 1  20 LEU H    .  20 . H    1 1 
         78 1 2 1 1  20 LEU HB3  .  20 . HB3  1 1 
         79 1 1 1 1  20 LEU H    .  20 . H    1 1 
         79 1 2 1 1  20 LEU HB2  .  20 . HB2  1 1 
         80 1 1 1 1  19 GLN HA   .  19 . HA   1 1 
         80 1 2 1 1  20 LEU H    .  20 . H    1 1 
         81 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
         81 1 2 1 1  21 GLU H    .  21 . H    1 1 
         82 1 1 1 1  20 LEU HB2  .  20 . HB2  1 1 
         82 1 2 1 1  21 GLU H    .  21 . H    1 1 
         83 1 1 1 1  20 LEU HB3  .  20 . HB3  1 1 
         83 1 2 1 1  21 GLU H    .  21 . H    1 1 
         84 1 1 1 1  20 LEU QD   .  20 . HD#  1 1 
         84 1 2 1 1  21 GLU H    .  21 . H    1 1 
         85 1 1 1 1  23 ASN H    .  23 . H    1 1 
         85 1 2 1 1  23 ASN QB   .  23 . HB#  1 1 
         86 1 1 1 1  22 LYS QB   .  22 . HB#  1 1 
         86 1 2 1 1  23 ASN H    .  23 . H    1 1 
         87 1 1 1 1  22 LYS HA   .  22 . HA   1 1 
         87 1 2 1 1  23 ASN H    .  23 . H    1 1 
         88 1 1 1 1  23 ASN H    .  23 . H    1 1 
         88 1 2 1 1  24 GLY H    .  24 . H    1 1 
         89 1 1 1 1  24 GLY H    .  24 . H    1 1 
         89 1 2 1 1  25 LYS H    .  25 . H    1 1 
         90 1 1 1 1  23 ASN HA   .  23 . HA   1 1 
         90 1 2 1 1  24 GLY H    .  24 . H    1 1 
         91 1 1 1 1  23 ASN QB   .  23 . HB#  1 1 
         91 1 2 1 1  24 GLY H    .  24 . H    1 1 
         92 1 1 1 1  25 LYS H    .  25 . H    1 1 
         92 1 2 1 1  25 LYS QG   .  25 . HG#  1 1 
         93 1 1 1 1  24 GLY QA   .  24 . HA#  1 1 
         93 1 2 1 1  25 LYS H    .  25 . H    1 1 
         94 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
         94 1 2 1 1  26 VAL H    .  26 . H    1 1 
         95 1 1 1 1  25 LYS QE   .  25 . HE#  1 1 
         95 1 2 1 1  26 VAL H    .  26 . H    1 1 
         96 1 1 1 1  25 LYS QB   .  25 . HB#  1 1 
         96 1 2 1 1  26 VAL H    .  26 . H    1 1 
         97 1 1 1 1  25 LYS QG   .  25 . HG#  1 1 
         97 1 2 1 1  26 VAL H    .  26 . H    1 1 
         98 1 1 1 1  26 VAL H    .  26 . H    1 1 
         98 1 2 1 1  26 VAL QG   .  26 . HG#  1 1 
         99 1 1 1 1  26 VAL HA   .  26 . HA   1 1 
         99 1 2 1 1  27 THR H    .  27 . H    1 1 
        100 1 1 1 1  26 VAL HB   .  26 . HB   1 1 
        100 1 2 1 1  27 THR H    .  27 . H    1 1 
        101 1 1 1 1  25 LYS QD   .  25 . HD#  1 1 
        101 1 2 1 1  27 THR H    .  27 . H    1 1 
        102 1 1 1 1  27 THR H    .  27 . H    1 1 
        102 1 2 1 1  28 ARG QG   .  28 . HG#  1 1 
        103 1 1 1 1  27 THR H    .  27 . H    1 1 
        103 1 2 1 1  27 THR MG   .  27 . HG2# 1 1 
        104 1 1 1 1  26 VAL QG   .  26 . HG#  1 1 
        104 1 2 1 1  27 THR H    .  27 . H    1 1 
        105 1 1 1 1  28 ARG H    .  28 . H    1 1 
        105 1 2 1 1  28 ARG QB   .  28 . HB#  1 1 
        106 1 1 1 1  28 ARG H    .  28 . H    1 1 
        106 1 2 1 1  28 ARG HD2  .  28 . HD2  1 1 
        107 1 1 1 1  28 ARG H    .  28 . H    1 1 
        107 1 2 1 1  28 ARG HD3  .  28 . HD3  1 1 
        108 1 1 1 1  28 ARG H    .  28 . H    1 1 
        108 1 2 1 1  28 ARG QG   .  28 . HG#  1 1 
        109 1 1 1 1  29 PRO HB3  .  29 . HB3  1 1 
        109 1 2 1 1  30 ALA H    .  30 . H    1 1 
        110 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        110 1 2 1 1  30 ALA H    .  30 . H    1 1 
        111 1 1 1 1  30 ALA H    .  30 . H    1 1 
        111 1 2 1 1  30 ALA MB   .  30 . HB#  1 1 
        112 1 1 1 1  30 ALA H    .  30 . H    1 1 
        112 1 2 1 1  31 LEU H    .  31 . H    1 1 
        113 1 1 1 1  30 ALA H    .  30 . H    1 1 
        113 1 2 1 1 123 LYS H    . 123 . H    1 1 
        114 1 1 1 1  30 ALA H    .  30 . H    1 1 
        114 1 2 1 1 125 ASN HA   . 125 . HA   1 1 
        115 1 1 1 1  30 ALA H    .  30 . H    1 1 
        115 1 2 1 1 125 ASN HB3  . 125 . HB3  1 1 
        116 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        116 1 2 1 1 125 ASN HB2  . 125 . HB2  1 1 
        117 1 1 1 1  30 ALA MB   .  30 . HB#  1 1 
        117 1 2 1 1  31 LEU H    .  31 . H    1 1 
        118 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        118 1 2 1 1  31 LEU H    .  31 . H    1 1 
        119 1 1 1 1  31 LEU H    .  31 . H    1 1 
        119 1 2 1 1  31 LEU QB   .  31 . HB#  1 1 
        120 1 1 1 1  31 LEU H    .  31 . H    1 1 
        120 1 2 1 1  31 LEU QD   .  31 . HD#  1 1 
        121 1 1 1 1  31 LEU H    .  31 . H    1 1 
        121 1 2 1 1  32 GLY H    .  32 . H    1 1 
        122 1 1 1 1  31 LEU H    .  31 . H    1 1 
        122 1 2 1 1  33 ILE H    .  33 . H    1 1 
        123 1 1 1 1  31 LEU H    .  31 . H    1 1 
        123 1 2 1 1 122 ILE QG   . 122 . HG1# 1 1 
        124 1 1 1 1  30 ALA MB   .  30 . HB#  1 1 
        124 1 2 1 1  32 GLY H    .  32 . H    1 1 
        125 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
        125 1 2 1 1  32 GLY H    .  32 . H    1 1 
        126 1 1 1 1  31 LEU QD   .  31 . HD#  1 1 
        126 1 2 1 1  32 GLY H    .  32 . H    1 1 
        127 1 1 1 1  31 LEU QB   .  31 . HB#  1 1 
        127 1 2 1 1  32 GLY H    .  32 . H    1 1 
        128 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        128 1 2 1 1  32 GLY H    .  32 . H    1 1 
        129 1 1 1 1  32 GLY H    .  32 . H    1 1 
        129 1 2 1 1  32 GLY HA3  .  32 . HA3  1 1 
        130 1 1 1 1  32 GLY H    .  32 . H    1 1 
        130 1 2 1 1  33 ILE HB   .  33 . HB   1 1 
        131 1 1 1 1  32 GLY H    .  32 . H    1 1 
        131 1 2 1 1  33 ILE H    .  33 . H    1 1 
        132 1 1 1 1  32 GLY H    .  32 . H    1 1 
        132 1 2 1 1  65 GLN HG2  .  65 . HG2  1 1 
        133 1 1 1 1  32 GLY H    .  32 . H    1 1 
        133 1 2 1 1  68 MET ME   .  68 . HE#  1 1 
        134 1 1 1 1  31 LEU QB   .  31 . HB#  1 1 
        134 1 2 1 1  33 ILE H    .  33 . H    1 1 
        135 1 1 1 1  32 GLY HA3  .  32 . HA3  1 1 
        135 1 2 1 1  33 ILE H    .  33 . H    1 1 
        136 1 1 1 1  32 GLY HA2  .  32 . HA2  1 1 
        136 1 2 1 1  33 ILE H    .  33 . H    1 1 
        137 1 1 1 1  33 ILE H    .  33 . H    1 1 
        137 1 2 1 1  33 ILE HB   .  33 . HB   1 1 
        138 1 1 1 1  33 ILE H    .  33 . H    1 1 
        138 1 2 1 1  33 ILE MG   .  33 . HG2# 1 1 
        139 1 1 1 1  33 ILE H    .  33 . H    1 1 
        139 1 2 1 1  34 GLN H    .  34 . H    1 1 
        140 1 1 1 1  33 ILE H    .  33 . H    1 1 
        140 1 2 1 1  34 GLN QG   .  34 . HG#  1 1 
        141 1 1 1 1  31 LEU QB   .  31 . HB#  1 1 
        141 1 2 1 1  33 ILE QG   .  33 . HG1# 1 1 
        142 1 1 1 1  32 GLY HA2  .  32 . HA2  1 1 
        142 1 2 1 1  33 ILE QG   .  33 . HG1# 1 1 
        143 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        143 1 2 1 1  35 MET HG2  .  35 . HG2  1 1 
        144 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        144 1 2 1 1  64 VAL HA   .  64 . HA   1 1 
        145 1 1 1 1  33 ILE MD   .  33 . HD#  1 1 
        145 1 2 1 1  35 MET HG2  .  35 . HG2  1 1 
        146 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        146 1 2 1 1  34 GLN H    .  34 . H    1 1 
        147 1 1 1 1  33 ILE MD   .  33 . HD#  1 1 
        147 1 2 1 1  34 GLN H    .  34 . H    1 1 
        148 1 1 1 1  34 GLN H    .  34 . H    1 1 
        148 1 2 1 1  34 GLN QG   .  34 . HG#  1 1 
        149 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        149 1 2 1 1  35 MET H    .  35 . H    1 1 
        150 1 1 1 1  34 GLN H    .  34 . H    1 1 
        150 1 2 1 1  35 MET H    .  35 . H    1 1 
        151 1 1 1 1  34 GLN HA   .  34 . HA   1 1 
        151 1 2 1 1  35 MET H    .  35 . H    1 1 
        152 1 1 1 1  34 GLN HG3  .  34 . HG3  1 1 
        152 1 2 1 1  35 MET H    .  35 . H    1 1 
        153 1 1 1 1  34 GLN HB3  .  34 . HB3  1 1 
        153 1 2 1 1  35 MET H    .  35 . H    1 1 
        154 1 1 1 1  35 MET H    .  35 . H    1 1 
        154 1 2 1 1  35 MET QG   .  35 . HG#  1 1 
        155 1 1 1 1  35 MET H    .  35 . H    1 1 
        155 1 2 1 1  35 MET HB2  .  35 . HB2  1 1 
        156 1 1 1 1  35 MET H    .  35 . H    1 1 
        156 1 2 1 1  36 VAL H    .  36 . H    1 1 
        157 1 1 1 1  35 MET H    .  35 . H    1 1 
        157 1 2 1 1  36 VAL HA   .  36 . HA   1 1 
        158 1 1 1 1  35 MET H    .  35 . H    1 1 
        158 1 2 1 1  60 ILE H    .  60 . H    1 1 
        159 1 1 1 1  35 MET H    .  35 . H    1 1 
        159 1 2 1 1  62 ARG QD   .  62 . HD#  1 1 
        160 1 1 1 1  35 MET H    .  35 . H    1 1 
        160 1 2 1 1  63 SER H    .  63 . H    1 1 
        161 1 1 1 1  35 MET H    .  35 . H    1 1 
        161 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
        162 1 1 1 1  35 MET HB2  .  35 . HB2  1 1 
        162 1 2 1 1  36 VAL H    .  36 . H    1 1 
        163 1 1 1 1  35 MET HA   .  35 . HA   1 1 
        163 1 2 1 1  36 VAL H    .  36 . H    1 1 
        164 1 1 1 1  36 VAL H    .  36 . H    1 1 
        164 1 2 1 1  36 VAL QG   .  36 . HG#  1 1 
        165 1 1 1 1  36 VAL H    .  36 . H    1 1 
        165 1 2 1 1  37 ASN H    .  37 . H    1 1 
        166 1 1 1 1  36 VAL H    .  36 . H    1 1 
        166 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        167 1 1 1 1  36 VAL H    .  36 . H    1 1 
        167 1 2 1 1  60 ILE H    .  60 . H    1 1 
        168 1 1 1 1  36 VAL H    .  36 . H    1 1 
        168 1 2 1 1  61 VAL HA   .  61 . HA   1 1 
        169 1 1 1 1  36 VAL H    .  36 . H    1 1 
        169 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        170 1 1 1 1  36 VAL QG   .  36 . HG#  1 1 
        170 1 2 1 1  38 LEU HA   .  38 . HA   1 1 
        171 1 1 1 1  36 VAL QG   .  36 . HG#  1 1 
        171 1 2 1 1  60 ILE HA   .  60 . HA   1 1 
        172 1 1 1 1  36 VAL QG   .  36 . HG#  1 1 
        172 1 2 1 1  62 ARG QD   .  62 . HD#  1 1 
        173 1 1 1 1  36 VAL QG   .  36 . HG#  1 1 
        173 1 2 1 1  62 ARG HB3  .  62 . HB3  1 1 
        174 1 1 1 1  36 VAL HA   .  36 . HA   1 1 
        174 1 2 1 1  37 ASN H    .  37 . H    1 1 
        175 1 1 1 1  36 VAL HB   .  36 . HB   1 1 
        175 1 2 1 1  37 ASN H    .  37 . H    1 1 
        176 1 1 1 1  36 VAL QG   .  36 . HG#  1 1 
        176 1 2 1 1  37 ASN H    .  37 . H    1 1 
        177 1 1 1 1  37 ASN H    .  37 . H    1 1 
        177 1 2 1 1  37 ASN HB3  .  37 . HB3  1 1 
        178 1 1 1 1  37 ASN H    .  37 . H    1 1 
        178 1 2 1 1  37 ASN HB2  .  37 . HB2  1 1 
        179 1 1 1 1  37 ASN H    .  37 . H    1 1 
        179 1 2 1 1  38 LEU H    .  38 . H    1 1 
        180 1 1 1 1  37 ASN H    .  37 . H    1 1 
        180 1 2 1 1  39 SER H    .  39 . H    1 1 
        181 1 1 1 1  37 ASN H    .  37 . H    1 1 
        181 1 2 1 1  39 SER HA   .  39 . HA   1 1 
        182 1 1 1 1  37 ASN H    .  37 . H    1 1 
        182 1 2 1 1  40 ASN H    .  40 . H    1 1 
        183 1 1 1 1  37 ASN H    .  37 . H    1 1 
        183 1 2 1 1  41 VAL H    .  41 . H    1 1 
        184 1 1 1 1  37 ASN H    .  37 . H    1 1 
        184 1 2 1 1  60 ILE H    .  60 . H    1 1 
        185 1 1 1 1  37 ASN H    .  37 . H    1 1 
        185 1 2 1 1  60 ILE QG   .  60 . HG1# 1 1 
        186 1 1 1 1  37 ASN H    .  37 . H    1 1 
        186 1 2 1 1  90 SER H    .  90 . H    1 1 
        187 1 1 1 1  37 ASN H    .  37 . H    1 1 
        187 1 2 1 1  92 THR HB   .  92 . HB   1 1 
        188 1 1 1 1  37 ASN HA   .  37 . HA   1 1 
        188 1 2 1 1  38 LEU H    .  38 . H    1 1 
        189 1 1 1 1  37 ASN HB3  .  37 . HB3  1 1 
        189 1 2 1 1  38 LEU H    .  38 . H    1 1 
        190 1 1 1 1  37 ASN HB2  .  37 . HB2  1 1 
        190 1 2 1 1  38 LEU H    .  38 . H    1 1 
        191 1 1 1 1  38 LEU H    .  38 . H    1 1 
        191 1 2 1 1  38 LEU HB2  .  38 . HB2  1 1 
        192 1 1 1 1  38 LEU H    .  38 . H    1 1 
        192 1 2 1 1  38 LEU HB3  .  38 . HB3  1 1 
        193 1 1 1 1  38 LEU H    .  38 . H    1 1 
        193 1 2 1 1  38 LEU QD   .  38 . HD2# 1 1 
        194 1 1 1 1  38 LEU H    .  38 . H    1 1 
        194 1 2 1 1  39 SER H    .  39 . H    1 1 
        195 1 1 1 1  38 LEU H    .  38 . H    1 1 
        195 1 2 1 1  40 ASN H    .  40 . H    1 1 
        196 1 1 1 1  38 LEU H    .  38 . H    1 1 
        196 1 2 1 1  41 VAL H    .  41 . H    1 1 
        197 1 1 1 1  38 LEU H    .  38 . H    1 1 
        197 1 2 1 1  58 GLY H    .  58 . H    1 1 
        198 1 1 1 1  38 LEU H    .  38 . H    1 1 
        198 1 2 1 1  60 ILE H    .  60 . H    1 1 
        199 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
        199 1 2 1 1  57 SER HA   .  57 . HA   1 1 
        200 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
        200 1 2 1 1  57 SER QB   .  57 . HB#  1 1 
        201 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
        201 1 2 1 1  45 ASP HB2  .  45 . HB2  1 1 
        202 1 1 1 1  37 ASN HA   .  37 . HA   1 1 
        202 1 2 1 1  39 SER H    .  39 . H    1 1 
        203 1 1 1 1  37 ASN HB2  .  37 . HB2  1 1 
        203 1 2 1 1  39 SER H    .  39 . H    1 1 
        204 1 1 1 1  37 ASN HB3  .  37 . HB3  1 1 
        204 1 2 1 1  39 SER H    .  39 . H    1 1 
        205 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        205 1 2 1 1  39 SER H    .  39 . H    1 1 
        206 1 1 1 1  38 LEU HB3  .  38 . HB3  1 1 
        206 1 2 1 1  39 SER H    .  39 . H    1 1 
        207 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
        207 1 2 1 1  39 SER H    .  39 . H    1 1 
        208 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
        208 1 2 1 1  39 SER H    .  39 . H    1 1 
        209 1 1 1 1  39 SER H    .  39 . H    1 1 
        209 1 2 1 1  40 ASN H    .  40 . H    1 1 
        210 1 1 1 1  39 SER H    .  39 . H    1 1 
        210 1 2 1 1  41 VAL H    .  41 . H    1 1 
        211 1 1 1 1  39 SER H    .  39 . H    1 1 
        211 1 2 1 1  41 VAL QG   .  41 . HG#  1 1 
        212 1 1 1 1  39 SER H    .  39 . H    1 1 
        212 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
        213 1 1 1 1  39 SER H    .  39 . H    1 1 
        213 1 2 1 1  45 ASP H    .  45 . H    1 1 
        214 1 1 1 1  39 SER H    .  39 . H    1 1 
        214 1 2 1 1  58 GLY H    .  58 . H    1 1 
        215 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        215 1 2 1 1  40 ASN H    .  40 . H    1 1 
        216 1 1 1 1  40 ASN H    .  40 . H    1 1 
        216 1 2 1 1  40 ASN HA   .  40 . HA   1 1 
        217 1 1 1 1  40 ASN H    .  40 . H    1 1 
        217 1 2 1 1  40 ASN HB3  .  40 . HB3  1 1 
        218 1 1 1 1  40 ASN H    .  40 . H    1 1 
        218 1 2 1 1  40 ASN HB2  .  40 . HB2  1 1 
        219 1 1 1 1  40 ASN H    .  40 . H    1 1 
        219 1 2 1 1  41 VAL H    .  41 . H    1 1 
        220 1 1 1 1  40 ASN H    .  40 . H    1 1 
        220 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
        221 1 1 1 1  40 ASN H    .  40 . H    1 1 
        221 1 2 1 1  41 VAL QG   .  41 . HG#  1 1 
        222 1 1 1 1  40 ASN H    .  40 . H    1 1 
        222 1 2 1 1  58 GLY H    .  58 . H    1 1 
        223 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        223 1 2 1 1  41 VAL H    .  41 . H    1 1 
        224 1 1 1 1  40 ASN HA   .  40 . HA   1 1 
        224 1 2 1 1  41 VAL H    .  41 . H    1 1 
        225 1 1 1 1  40 ASN HB3  .  40 . HB3  1 1 
        225 1 2 1 1  41 VAL H    .  41 . H    1 1 
        226 1 1 1 1  40 ASN HB2  .  40 . HB2  1 1 
        226 1 2 1 1  41 VAL H    .  41 . H    1 1 
        227 1 1 1 1  41 VAL H    .  41 . H    1 1 
        227 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
        228 1 1 1 1  41 VAL H    .  41 . H    1 1 
        228 1 2 1 1  41 VAL QG   .  41 . HG#  1 1 
        229 1 1 1 1  41 VAL H    .  41 . H    1 1 
        229 1 2 1 1  41 VAL HA   .  41 . HA   1 1 
        230 1 1 1 1  41 VAL H    .  41 . H    1 1 
        230 1 2 1 1  42 SER H    .  42 . H    1 1 
        231 1 1 1 1  41 VAL QG   .  41 . HG#  1 1 
        231 1 2 1 1  45 ASP HB3  .  45 . HB3  1 1 
        232 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        232 1 2 1 1  41 VAL QG   .  41 . HG#  1 1 
        233 1 1 1 1  41 VAL QG   .  41 . HG#  1 1 
        233 1 2 1 1  57 SER HB3  .  57 . HB3  1 1 
        234 1 1 1 1  41 VAL QG   .  41 . HG#  1 1 
        234 1 2 1 1  57 SER HB2  .  57 . HB2  1 1 
        235 1 1 1 1  41 VAL QG   .  41 . HG#  1 1 
        235 1 2 1 1  46 ILE QG   .  46 . HG1# 1 1 
        236 1 1 1 1  41 VAL QG   .  41 . HG#  1 1 
        236 1 2 1 1  46 ILE MD   .  46 . HD1# 1 1 
        237 1 1 1 1  41 VAL QG   .  41 . HG#  1 1 
        237 1 2 1 1  42 SER H    .  42 . H    1 1 
        238 1 1 1 1  41 VAL HB   .  41 . HB   1 1 
        238 1 2 1 1  42 SER H    .  42 . H    1 1 
        239 1 1 1 1  41 VAL HA   .  41 . HA   1 1 
        239 1 2 1 1  42 SER H    .  42 . H    1 1 
        240 1 1 1 1  42 SER H    .  42 . H    1 1 
        240 1 2 1 1  42 SER HB2  .  42 . HB2  1 1 
        241 1 1 1 1  42 SER H    .  42 . H    1 1 
        241 1 2 1 1  43 THR H    .  43 . H    1 1 
        242 1 1 1 1  42 SER H    .  42 . H    1 1 
        242 1 2 1 1  44 SER H    .  44 . H    1 1 
        243 1 1 1 1  42 SER H    .  42 . H    1 1 
        243 1 2 1 1  45 ASP H    .  45 . H    1 1 
        244 1 1 1 1  42 SER H    .  42 . H    1 1 
        244 1 2 1 1  46 ILE H    .  46 . H    1 1 
        245 1 1 1 1  41 VAL QG   .  41 . HG#  1 1 
        245 1 2 1 1  43 THR H    .  43 . H    1 1 
        246 1 1 1 1  42 SER HA   .  42 . HA   1 1 
        246 1 2 1 1  43 THR H    .  43 . H    1 1 
        247 1 1 1 1  43 THR H    .  43 . H    1 1 
        247 1 2 1 1  43 THR HB   .  43 . HB   1 1 
        248 1 1 1 1  43 THR H    .  43 . H    1 1 
        248 1 2 1 1  43 THR MG   .  43 . HG2# 1 1 
        249 1 1 1 1  43 THR H    .  43 . H    1 1 
        249 1 2 1 1  44 SER H    .  44 . H    1 1 
        250 1 1 1 1  43 THR H    .  43 . H    1 1 
        250 1 2 1 1  45 ASP H    .  45 . H    1 1 
        251 1 1 1 1  43 THR H    .  43 . H    1 1 
        251 1 2 1 1  46 ILE HB   .  46 . HB   1 1 
        252 1 1 1 1  43 THR HA   .  43 . HA   1 1 
        252 1 2 1 1  46 ILE HB   .  46 . HB   1 1 
        253 1 1 1 1  43 THR HA   .  43 . HA   1 1 
        253 1 2 1 1  46 ILE MD   .  46 . HD#  1 1 
        254 1 1 1 1  43 THR HB   .  43 . HB   1 1 
        254 1 2 1 1  46 ILE HB   .  46 . HB   1 1 
        255 1 1 1 1  43 THR HB   .  43 . HB   1 1 
        255 1 2 1 1  46 ILE MG   .  46 . HG2# 1 1 
        256 1 1 1 1  43 THR HB   .  43 . HB   1 1 
        256 1 2 1 1  46 ILE QG   .  46 . HG1# 1 1 
        257 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
        257 1 2 1 1  46 ILE HB   .  46 . HB   1 1 
        258 1 1 1 1  43 THR HA   .  43 . HA   1 1 
        258 1 2 1 1  44 SER H    .  44 . H    1 1 
        259 1 1 1 1  44 SER H    .  44 . H    1 1 
        259 1 2 1 1  44 SER QB   .  44 . HB#  1 1 
        260 1 1 1 1  43 THR HA   .  43 . HA   1 1 
        260 1 2 1 1  45 ASP H    .  45 . H    1 1 
        261 1 1 1 1  44 SER H    .  44 . H    1 1 
        261 1 2 1 1  45 ASP H    .  45 . H    1 1 
        262 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        262 1 2 1 1  45 ASP H    .  45 . H    1 1 
        263 1 1 1 1  45 ASP H    .  45 . H    1 1 
        263 1 2 1 1  45 ASP QB   .  45 . HB#  1 1 
        264 1 1 1 1  45 ASP H    .  45 . H    1 1 
        264 1 2 1 1  46 ILE HA   .  46 . HA   1 1 
        265 1 1 1 1  45 ASP H    .  45 . H    1 1 
        265 1 2 1 1  46 ILE H    .  46 . H    1 1 
        266 1 1 1 1  45 ASP H    .  45 . H    1 1 
        266 1 2 1 1  46 ILE QG   .  46 . HG1# 1 1 
        267 1 1 1 1  45 ASP H    .  45 . H    1 1 
        267 1 2 1 1  47 ARG QB   .  47 . HB#  1 1 
        268 1 1 1 1  45 ASP HA   .  45 . HA   1 1 
        268 1 2 1 1  49 LEU HB3  .  49 . HB3  1 1 
        269 1 1 1 1  43 THR HA   .  43 . HA   1 1 
        269 1 2 1 1  46 ILE H    .  46 . H    1 1 
        270 1 1 1 1  45 ASP QB   .  45 . HB#  1 1 
        270 1 2 1 1  46 ILE H    .  46 . H    1 1 
        271 1 1 1 1  45 ASP HA   .  45 . HA   1 1 
        271 1 2 1 1  46 ILE H    .  46 . H    1 1 
        272 1 1 1 1  46 ILE H    .  46 . H    1 1 
        272 1 2 1 1  46 ILE HA   .  46 . HA   1 1 
        273 1 1 1 1  46 ILE H    .  46 . H    1 1 
        273 1 2 1 1  46 ILE HG12 .  46 . HG12 1 1 
        274 1 1 1 1  46 ILE H    .  46 . H    1 1 
        274 1 2 1 1  46 ILE MG   .  46 . HG2# 1 1 
        275 1 1 1 1  46 ILE H    .  46 . H    1 1 
        275 1 2 1 1  50 ASN H    .  50 . H    1 1 
        276 1 1 1 1  45 ASP HB3  .  45 . HB3  1 1 
        276 1 2 1 1  46 ILE MD   .  46 . HD#  1 1 
        277 1 1 1 1  45 ASP HB2  .  45 . HB2  1 1 
        277 1 2 1 1  46 ILE MD   .  46 . HD#  1 1 
        278 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        278 1 2 1 1  57 SER QB   .  57 . HB#  1 1 
        279 1 1 1 1  46 ILE H    .  46 . H    1 1 
        279 1 2 1 1  47 ARG H    .  47 . H    1 1 
        280 1 1 1 1  46 ILE HA   .  46 . HA   1 1 
        280 1 2 1 1  47 ARG H    .  47 . H    1 1 
        281 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        281 1 2 1 1  47 ARG H    .  47 . H    1 1 
        282 1 1 1 1  47 ARG H    .  47 . H    1 1 
        282 1 2 1 1  47 ARG QD   .  47 . HD#  1 1 
        283 1 1 1 1  43 THR MG   .  43 . HG2# 1 1 
        283 1 2 1 1  47 ARG QD   .  47 . HD#  1 1 
        284 1 1 1 1  45 ASP HA   .  45 . HA   1 1 
        284 1 2 1 1  48 ARG H    .  48 . H    1 1 
        285 1 1 1 1  46 ILE QG   .  46 . HG1# 1 1 
        285 1 2 1 1  48 ARG H    .  48 . H    1 1 
        286 1 1 1 1  46 ILE H    .  46 . H    1 1 
        286 1 2 1 1  48 ARG H    .  48 . H    1 1 
        287 1 1 1 1  47 ARG H    .  47 . H    1 1 
        287 1 2 1 1  48 ARG H    .  48 . H    1 1 
        288 1 1 1 1  47 ARG HA   .  47 . HA   1 1 
        288 1 2 1 1  48 ARG H    .  48 . H    1 1 
        289 1 1 1 1  48 ARG H    .  48 . H    1 1 
        289 1 2 1 1  48 ARG QD   .  48 . HD#  1 1 
        290 1 1 1 1  48 ARG H    .  48 . H    1 1 
        290 1 2 1 1  48 ARG QG   .  48 . HG#  1 1 
        291 1 1 1 1  48 ARG H    .  48 . H    1 1 
        291 1 2 1 1  49 LEU H    .  49 . H    1 1 
        292 1 1 1 1  46 ILE HA   .  46 . HA   1 1 
        292 1 2 1 1  49 LEU H    .  49 . H    1 1 
        293 1 1 1 1  48 ARG HA   .  48 . HA   1 1 
        293 1 2 1 1  49 LEU H    .  49 . H    1 1 
        294 1 1 1 1  49 LEU H    .  49 . H    1 1 
        294 1 2 1 1  49 LEU HB2  .  49 . HB2  1 1 
        295 1 1 1 1  49 LEU H    .  49 . H    1 1 
        295 1 2 1 1  49 LEU QD   .  49 . HD#  1 1 
        296 1 1 1 1  49 LEU H    .  49 . H    1 1 
        296 1 2 1 1  50 ASN H    .  50 . H    1 1 
        297 1 1 1 1  49 LEU H    .  49 . H    1 1 
        297 1 2 1 1  50 ASN HA   .  50 . HA   1 1 
        298 1 1 1 1  49 LEU H    .  49 . H    1 1 
        298 1 2 1 1  50 ASN HB2  .  50 . HB2  1 1 
        299 1 1 1 1  49 LEU QD   .  49 . HD#  1 1 
        299 1 2 1 1  52 PRO QD   .  52 . HD#  1 1 
        300 1 1 1 1  46 ILE MD   .  46 . HD#  1 1 
        300 1 2 1 1  50 ASN H    .  50 . H    1 1 
        301 1 1 1 1  46 ILE HA   .  46 . HA   1 1 
        301 1 2 1 1  50 ASN H    .  50 . H    1 1 
        302 1 1 1 1  49 LEU HA   .  49 . HA   1 1 
        302 1 2 1 1  50 ASN H    .  50 . H    1 1 
        303 1 1 1 1  49 LEU HB3  .  49 . HB3  1 1 
        303 1 2 1 1  50 ASN H    .  50 . H    1 1 
        304 1 1 1 1  49 LEU HB2  .  49 . HB2  1 1 
        304 1 2 1 1  50 ASN H    .  50 . H    1 1 
        305 1 1 1 1  49 LEU QD   .  49 . HD#  1 1 
        305 1 2 1 1  50 ASN H    .  50 . H    1 1 
        306 1 1 1 1  50 ASN H    .  50 . H    1 1 
        306 1 2 1 1  50 ASN HB2  .  50 . HB2  1 1 
        307 1 1 1 1  50 ASN H    .  50 . H    1 1 
        307 1 2 1 1  50 ASN HB3  .  50 . HB3  1 1 
        308 1 1 1 1  50 ASN H    .  50 . H    1 1 
        308 1 2 1 1  51 ILE H    .  51 . H    1 1 
        309 1 1 1 1  49 LEU QD   .  49 . HD#  1 1 
        309 1 2 1 1  53 SER H    .  53 . H    1 1 
        310 1 1 1 1  52 PRO HB3  .  52 . HB3  1 1 
        310 1 2 1 1  53 SER H    .  53 . H    1 1 
        311 1 1 1 1  52 PRO HB2  .  52 . HB2  1 1 
        311 1 2 1 1  53 SER H    .  53 . H    1 1 
        312 1 1 1 1  52 PRO HA   .  52 . HA   1 1 
        312 1 2 1 1  53 SER H    .  53 . H    1 1 
        313 1 1 1 1  53 SER H    .  53 . H    1 1 
        313 1 2 1 1  53 SER QB   .  53 . HB#  1 1 
        314 1 1 1 1  53 SER H    .  53 . H    1 1 
        314 1 2 1 1  54 ASN H    .  54 . H    1 1 
        315 1 1 1 1  53 SER H    .  53 . H    1 1 
        315 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        316 1 1 1 1  53 SER H    .  53 . H    1 1 
        316 1 2 1 1  55 VAL H    .  55 . H    1 1 
        317 1 1 1 1  52 PRO HB3  .  52 . HB3  1 1 
        317 1 2 1 1  54 ASN H    .  54 . H    1 1 
        318 1 1 1 1  52 PRO HB2  .  52 . HB2  1 1 
        318 1 2 1 1  54 ASN H    .  54 . H    1 1 
        319 1 1 1 1  53 SER HA   .  53 . HA   1 1 
        319 1 2 1 1  54 ASN H    .  54 . H    1 1 
        320 1 1 1 1  53 SER QB   .  53 . HB#  1 1 
        320 1 2 1 1  54 ASN H    .  54 . H    1 1 
        321 1 1 1 1  54 ASN H    .  54 . H    1 1 
        321 1 2 1 1  54 ASN HB3  .  54 . HB3  1 1 
        322 1 1 1 1  54 ASN H    .  54 . H    1 1 
        322 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
        323 1 1 1 1  54 ASN H    .  54 . H    1 1 
        323 1 2 1 1  55 VAL H    .  55 . H    1 1 
        324 1 1 1 1  54 ASN H    .  54 . H    1 1 
        324 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        325 1 1 1 1  54 ASN H    .  54 . H    1 1 
        325 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        326 1 1 1 1  52 PRO QG   .  52 . HG#  1 1 
        326 1 2 1 1  54 ASN H    .  54 . H    1 1 
        327 1 1 1 1  52 PRO HB3  .  52 . HB3  1 1 
        327 1 2 1 1  55 VAL H    .  55 . H    1 1 
        328 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
        328 1 2 1 1  55 VAL H    .  55 . H    1 1 
        329 1 1 1 1  54 ASN HB3  .  54 . HB3  1 1 
        329 1 2 1 1  55 VAL H    .  55 . H    1 1 
        330 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
        330 1 2 1 1  55 VAL H    .  55 . H    1 1 
        331 1 1 1 1  55 VAL H    .  55 . H    1 1 
        331 1 2 1 1  55 VAL HB   .  55 . HB   1 1 
        332 1 1 1 1  55 VAL H    .  55 . H    1 1 
        332 1 2 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        333 1 1 1 1  55 VAL H    .  55 . H    1 1 
        333 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        334 1 1 1 1  55 VAL H    .  55 . H    1 1 
        334 1 2 1 1  56 THR H    .  56 . H    1 1 
        335 1 1 1 1  55 VAL H    .  55 . H    1 1 
        335 1 2 1 1  56 THR MG   .  56 . HG2# 1 1 
        336 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        336 1 2 1 1  56 THR HB   .  56 . HB   1 1 
        337 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        337 1 2 1 1  58 GLY HA2  .  58 . HA2  1 1 
        338 1 1 1 1  52 PRO HB2  .  52 . HB2  1 1 
        338 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        339 1 1 1 1  52 PRO QG   .  52 . HG#  1 1 
        339 1 2 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        340 1 1 1 1  55 VAL HA   .  55 . HA   1 1 
        340 1 2 1 1  56 THR H    .  56 . H    1 1 
        341 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        341 1 2 1 1  56 THR H    .  56 . H    1 1 
        342 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        342 1 2 1 1  56 THR H    .  56 . H    1 1 
        343 1 1 1 1  55 VAL HB   .  55 . HB   1 1 
        343 1 2 1 1  56 THR H    .  56 . H    1 1 
        344 1 1 1 1  56 THR H    .  56 . H    1 1 
        344 1 2 1 1  56 THR HA   .  56 . HA   1 1 
        345 1 1 1 1  56 THR H    .  56 . H    1 1 
        345 1 2 1 1  56 THR HB   .  56 . HB   1 1 
        346 1 1 1 1  56 THR H    .  56 . H    1 1 
        346 1 2 1 1  56 THR MG   .  56 . HG2# 1 1 
        347 1 1 1 1  56 THR H    .  56 . H    1 1 
        347 1 2 1 1  57 SER H    .  57 . H    1 1 
        348 1 1 1 1  53 SER HA   .  53 . HA   1 1 
        348 1 2 1 1  56 THR MG   .  56 . HG2# 1 1 
        349 1 1 1 1  38 LEU QD   .  38 . HD1# 1 1 
        349 1 2 1 1  57 SER H    .  57 . H    1 1 
        350 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        350 1 2 1 1  57 SER H    .  57 . H    1 1 
        351 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        351 1 2 1 1  57 SER H    .  57 . H    1 1 
        352 1 1 1 1  56 THR HA   .  56 . HA   1 1 
        352 1 2 1 1  57 SER H    .  57 . H    1 1 
        353 1 1 1 1  56 THR HB   .  56 . HB   1 1 
        353 1 2 1 1  57 SER H    .  57 . H    1 1 
        354 1 1 1 1  56 THR MG   .  56 . HG2# 1 1 
        354 1 2 1 1  57 SER H    .  57 . H    1 1 
        355 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
        355 1 2 1 1  57 SER QB   .  57 . HB#  1 1 
        356 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
        356 1 2 1 1  57 SER HA   .  57 . HA   1 1 
        357 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        357 1 2 1 1  57 SER HA   .  57 . HA   1 1 
        358 1 1 1 1  37 ASN HB3  .  37 . HB3  1 1 
        358 1 2 1 1  58 GLY H    .  58 . H    1 1 
        359 1 1 1 1  37 ASN HB2  .  37 . HB2  1 1 
        359 1 2 1 1  58 GLY H    .  58 . H    1 1 
        360 1 1 1 1  38 LEU HB3  .  38 . HB3  1 1 
        360 1 2 1 1  58 GLY H    .  58 . H    1 1 
        361 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        361 1 2 1 1  58 GLY H    .  58 . H    1 1 
        362 1 1 1 1  38 LEU QD   .  38 . HD2# 1 1 
        362 1 2 1 1  58 GLY H    .  58 . H    1 1 
        363 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
        363 1 2 1 1  58 GLY H    .  58 . H    1 1 
        364 1 1 1 1  57 SER HA   .  57 . HA   1 1 
        364 1 2 1 1  58 GLY H    .  58 . H    1 1 
        365 1 1 1 1  57 SER QB   .  57 . HB#  1 1 
        365 1 2 1 1  58 GLY H    .  58 . H    1 1 
        366 1 1 1 1  58 GLY H    .  58 . H    1 1 
        366 1 2 1 1  59 VAL H    .  59 . H    1 1 
        367 1 1 1 1  58 GLY H    .  58 . H    1 1 
        367 1 2 1 1  60 ILE H    .  60 . H    1 1 
        368 1 1 1 1  58 GLY H    .  58 . H    1 1 
        368 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        369 1 1 1 1  58 GLY H    .  58 . H    1 1 
        369 1 2 1 1  89 ALA H    .  89 . H    1 1 
        370 1 1 1 1  58 GLY HA2  .  58 . HA2  1 1 
        370 1 2 1 1  59 VAL H    .  59 . H    1 1 
        371 1 1 1 1  58 GLY HA3  .  58 . HA3  1 1 
        371 1 2 1 1  59 VAL H    .  59 . H    1 1 
        372 1 1 1 1  59 VAL H    .  59 . H    1 1 
        372 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        373 1 1 1 1  59 VAL H    .  59 . H    1 1 
        373 1 2 1 1  59 VAL HB   .  59 . HB   1 1 
        374 1 1 1 1  59 VAL H    .  59 . H    1 1 
        374 1 2 1 1  60 ILE H    .  60 . H    1 1 
        375 1 1 1 1  59 VAL H    .  59 . H    1 1 
        375 1 2 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        376 1 1 1 1  59 VAL H    .  59 . H    1 1 
        376 1 2 1 1  80 ILE H    .  80 . H    1 1 
        377 1 1 1 1  59 VAL H    .  59 . H    1 1 
        377 1 2 1 1  81 THR HA   .  81 . HA   1 1 
        378 1 1 1 1  59 VAL H    .  59 . H    1 1 
        378 1 2 1 1  81 THR H    .  81 . H    1 1 
        379 1 1 1 1  59 VAL H    .  59 . H    1 1 
        379 1 2 1 1  81 THR MG   .  81 . HG2# 1 1 
        380 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        380 1 2 1 1  81 THR HA   .  81 . HA   1 1 
        381 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        381 1 2 1 1  81 THR MG   .  81 . HG2# 1 1 
        382 1 1 1 1  35 MET HA   .  35 . HA   1 1 
        382 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        383 1 1 1 1  35 MET QG   .  35 . HG#  1 1 
        383 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        384 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        384 1 2 1 1  91 SER HA   .  91 . HA   1 1 
        385 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        385 1 2 1 1  91 SER HA   .  91 . HA   1 1 
        386 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        386 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
        387 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        387 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
        388 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        388 1 2 1 1  60 ILE H    .  60 . H    1 1 
        389 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        389 1 2 1 1  60 ILE H    .  60 . H    1 1 
        390 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        390 1 2 1 1  60 ILE QG   .  60 . HG1# 1 1 
        391 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        391 1 2 1 1  80 ILE H    .  80 . H    1 1 
        392 1 1 1 1  35 MET QG   .  35 . HG#  1 1 
        392 1 2 1 1  60 ILE H    .  60 . H    1 1 
        393 1 1 1 1  35 MET HA   .  35 . HA   1 1 
        393 1 2 1 1  60 ILE H    .  60 . H    1 1 
        394 1 1 1 1  36 VAL HA   .  36 . HA   1 1 
        394 1 2 1 1  60 ILE H    .  60 . H    1 1 
        395 1 1 1 1  37 ASN HA   .  37 . HA   1 1 
        395 1 2 1 1  60 ILE H    .  60 . H    1 1 
        396 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        396 1 2 1 1  60 ILE H    .  60 . H    1 1 
        397 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        397 1 2 1 1  60 ILE H    .  60 . H    1 1 
        398 1 1 1 1  59 VAL HB   .  59 . HB   1 1 
        398 1 2 1 1  60 ILE H    .  60 . H    1 1 
        399 1 1 1 1  60 ILE H    .  60 . H    1 1 
        399 1 2 1 1  60 ILE QG   .  60 . HG1# 1 1 
        400 1 1 1 1  60 ILE H    .  60 . H    1 1 
        400 1 2 1 1  61 VAL H    .  61 . H    1 1 
        401 1 1 1 1  60 ILE MD   .  60 . HD#  1 1 
        401 1 2 1 1  61 VAL H    .  61 . H    1 1 
        402 1 1 1 1  60 ILE QG   .  60 . HG1# 1 1 
        402 1 2 1 1  61 VAL H    .  61 . H    1 1 
        403 1 1 1 1  60 ILE QG   .  60 . HG1# 1 1 
        403 1 2 1 1  61 VAL HA   .  61 . HA   1 1 
        404 1 1 1 1  37 ASN HA   .  37 . HA   1 1 
        404 1 2 1 1  60 ILE MD   .  60 . HD#  1 1 
        405 1 1 1 1  36 VAL HA   .  36 . HA   1 1 
        405 1 2 1 1  60 ILE MD   .  60 . HD#  1 1 
        406 1 1 1 1  60 ILE QG   .  60 . HG1# 1 1 
        406 1 2 1 1  62 ARG QB   .  62 . HB#  1 1 
        407 1 1 1 1  60 ILE QG   .  60 . HG1# 1 1 
        407 1 2 1 1  62 ARG QG   .  62 . HG#  1 1 
        408 1 1 1 1  60 ILE QG   .  60 . HG1# 1 1 
        408 1 2 1 1  77 TYR HB3  .  77 . HB3  1 1 
        409 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        409 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
        410 1 1 1 1  60 ILE QG   .  60 . HG1# 1 1 
        410 1 2 1 1  79 VAL HA   .  79 . HA   1 1 
        411 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        411 1 2 1 1  61 VAL H    .  61 . H    1 1 
        412 1 1 1 1  61 VAL H    .  61 . H    1 1 
        412 1 2 1 1  61 VAL HB   .  61 . HB   1 1 
        413 1 1 1 1  61 VAL H    .  61 . H    1 1 
        413 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        414 1 1 1 1  61 VAL H    .  61 . H    1 1 
        414 1 2 1 1  77 TYR H    .  77 . H    1 1 
        415 1 1 1 1  61 VAL H    .  61 . H    1 1 
        415 1 2 1 1  77 TYR HB3  .  77 . HB3  1 1 
        416 1 1 1 1  61 VAL H    .  61 . H    1 1 
        416 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
        417 1 1 1 1  61 VAL H    .  61 . H    1 1 
        417 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
        418 1 1 1 1  61 VAL H    .  61 . H    1 1 
        418 1 2 1 1  78 ASP HB3  .  78 . HB3  1 1 
        419 1 1 1 1  61 VAL H    .  61 . H    1 1 
        419 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
        420 1 1 1 1  61 VAL H    .  61 . H    1 1 
        420 1 2 1 1  78 ASP H    .  78 . H    1 1 
        421 1 1 1 1  61 VAL H    .  61 . H    1 1 
        421 1 2 1 1  79 VAL HA   .  79 . HA   1 1 
        422 1 1 1 1  61 VAL H    .  61 . H    1 1 
        422 1 2 1 1  80 ILE H    .  80 . H    1 1 
        423 1 1 1 1  35 MET HA   .  35 . HA   1 1 
        423 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        424 1 1 1 1  35 MET HA   .  35 . HA   1 1 
        424 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        425 1 1 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        425 1 2 1 1  74 LEU QD   .  74 . HD#  1 1 
        426 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        426 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        427 1 1 1 1  60 ILE HB   .  60 . HB   1 1 
        427 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        428 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        428 1 2 1 1  78 ASP H    .  78 . H    1 1 
        429 1 1 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        429 1 2 1 1  78 ASP H    .  78 . H    1 1 
        430 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        430 1 2 1 1  76 LYS HA   .  76 . HA   1 1 
        431 1 1 1 1  33 ILE HB   .  33 . HB   1 1 
        431 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        432 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        432 1 2 1 1  62 ARG HB2  .  62 . HB2  1 1 
        433 1 1 1 1  34 GLN H    .  34 . H    1 1 
        433 1 2 1 1  62 ARG H    .  62 . H    1 1 
        434 1 1 1 1  34 GLN HA   .  34 . HA   1 1 
        434 1 2 1 1  62 ARG H    .  62 . H    1 1 
        435 1 1 1 1  34 GLN HB2  .  34 . HB2  1 1 
        435 1 2 1 1  62 ARG H    .  62 . H    1 1 
        436 1 1 1 1  34 GLN QG   .  34 . HG#  1 1 
        436 1 2 1 1  62 ARG H    .  62 . H    1 1 
        437 1 1 1 1  35 MET HA   .  35 . HA   1 1 
        437 1 2 1 1  62 ARG H    .  62 . H    1 1 
        438 1 1 1 1  36 VAL H    .  36 . H    1 1 
        438 1 2 1 1  62 ARG H    .  62 . H    1 1 
        439 1 1 1 1  61 VAL H    .  61 . H    1 1 
        439 1 2 1 1  62 ARG H    .  62 . H    1 1 
        440 1 1 1 1  61 VAL HA   .  61 . HA   1 1 
        440 1 2 1 1  62 ARG H    .  62 . H    1 1 
        441 1 1 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        441 1 2 1 1  62 ARG H    .  62 . H    1 1 
        442 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        442 1 2 1 1  62 ARG H    .  62 . H    1 1 
        443 1 1 1 1  62 ARG H    .  62 . H    1 1 
        443 1 2 1 1  62 ARG HA   .  62 . HA   1 1 
        444 1 1 1 1  62 ARG H    .  62 . H    1 1 
        444 1 2 1 1  62 ARG QD   .  62 . HD#  1 1 
        445 1 1 1 1  62 ARG H    .  62 . H    1 1 
        445 1 2 1 1  62 ARG QB   .  62 . HB#  1 1 
        446 1 1 1 1  62 ARG H    .  62 . H    1 1 
        446 1 2 1 1  63 SER H    .  63 . H    1 1 
        447 1 1 1 1  33 ILE MG   .  33 . HG2# 1 1 
        447 1 2 1 1  63 SER H    .  63 . H    1 1 
        448 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        448 1 2 1 1  63 SER H    .  63 . H    1 1 
        449 1 1 1 1  34 GLN HA   .  34 . HA   1 1 
        449 1 2 1 1  63 SER H    .  63 . H    1 1 
        450 1 1 1 1  34 GLN HB2  .  34 . HB2  1 1 
        450 1 2 1 1  63 SER H    .  63 . H    1 1 
        451 1 1 1 1  34 GLN QG   .  34 . HG#  1 1 
        451 1 2 1 1  63 SER H    .  63 . H    1 1 
        452 1 1 1 1  34 GLN H    .  34 . H    1 1 
        452 1 2 1 1  63 SER H    .  63 . H    1 1 
        453 1 1 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        453 1 2 1 1  63 SER H    .  63 . H    1 1 
        454 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        454 1 2 1 1  63 SER H    .  63 . H    1 1 
        455 1 1 1 1  62 ARG QD   .  62 . HD#  1 1 
        455 1 2 1 1  63 SER H    .  63 . H    1 1 
        456 1 1 1 1  62 ARG QB   .  62 . HB#  1 1 
        456 1 2 1 1  63 SER H    .  63 . H    1 1 
        457 1 1 1 1  63 SER H    .  63 . H    1 1 
        457 1 2 1 1  76 LYS HA   .  76 . HA   1 1 
        458 1 1 1 1  63 SER H    .  63 . H    1 1 
        458 1 2 1 1  76 LYS QG   .  76 . HG#  1 1 
        459 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        459 1 2 1 1  64 VAL H    .  64 . H    1 1 
        460 1 1 1 1  34 GLN H    .  34 . H    1 1 
        460 1 2 1 1  64 VAL H    .  64 . H    1 1 
        461 1 1 1 1  63 SER HA   .  63 . HA   1 1 
        461 1 2 1 1  64 VAL H    .  64 . H    1 1 
        462 1 1 1 1  63 SER H    .  63 . H    1 1 
        462 1 2 1 1  64 VAL H    .  64 . H    1 1 
        463 1 1 1 1  63 SER QB   .  63 . HB#  1 1 
        463 1 2 1 1  64 VAL H    .  64 . H    1 1 
        464 1 1 1 1  64 VAL H    .  64 . H    1 1 
        464 1 2 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        465 1 1 1 1  64 VAL H    .  64 . H    1 1 
        465 1 2 1 1  64 VAL HB   .  64 . HB   1 1 
        466 1 1 1 1  64 VAL H    .  64 . H    1 1 
        466 1 2 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        467 1 1 1 1  64 VAL H    .  64 . H    1 1 
        467 1 2 1 1  69 PRO QG   .  69 . HG#  1 1 
        468 1 1 1 1  64 VAL H    .  64 . H    1 1 
        468 1 2 1 1  76 LYS HA   .  76 . HA   1 1 
        469 1 1 1 1  64 VAL H    .  64 . H    1 1 
        469 1 2 1 1  76 LYS QE   .  76 . HE#  1 1 
        470 1 1 1 1  64 VAL H    .  64 . H    1 1 
        470 1 2 1 1  76 LYS QG   .  76 . HG#  1 1 
        471 1 1 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        471 1 2 1 1  67 ASN HB3  .  67 . HB3  1 1 
        472 1 1 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        472 1 2 1 1  67 ASN HB3  .  67 . HB3  1 1 
        473 1 1 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        473 1 2 1 1  66 SER HA   .  66 . HA   1 1 
        474 1 1 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        474 1 2 1 1  66 SER QB   .  66 . HB#  1 1 
        475 1 1 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        475 1 2 1 1  66 SER QB   .  66 . HB#  1 1 
        476 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        476 1 2 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        477 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        477 1 2 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        478 1 1 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        478 1 2 1 1  76 LYS HA   .  76 . HA   1 1 
        479 1 1 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        479 1 2 1 1  65 GLN HG2  .  65 . HG2  1 1 
        480 1 1 1 1  32 GLY QA   .  32 . HA#  1 1 
        480 1 2 1 1  65 GLN H    .  65 . H    1 1 
        481 1 1 1 1  33 ILE H    .  33 . H    1 1 
        481 1 2 1 1  65 GLN H    .  65 . H    1 1 
        482 1 1 1 1  33 ILE HA   .  33 . HA   1 1 
        482 1 2 1 1  65 GLN H    .  65 . H    1 1 
        483 1 1 1 1  34 GLN H    .  34 . H    1 1 
        483 1 2 1 1  65 GLN H    .  65 . H    1 1 
        484 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
        484 1 2 1 1  65 GLN H    .  65 . H    1 1 
        485 1 1 1 1  64 VAL HB   .  64 . HB   1 1 
        485 1 2 1 1  65 GLN H    .  65 . H    1 1 
        486 1 1 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        486 1 2 1 1  65 GLN H    .  65 . H    1 1 
        487 1 1 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        487 1 2 1 1  65 GLN H    .  65 . H    1 1 
        488 1 1 1 1  65 GLN H    .  65 . H    1 1 
        488 1 2 1 1  65 GLN HG3  .  65 . HG3  1 1 
        489 1 1 1 1  65 GLN H    .  65 . H    1 1 
        489 1 2 1 1  65 GLN HG2  .  65 . HG2  1 1 
        490 1 1 1 1  65 GLN H    .  65 . H    1 1 
        490 1 2 1 1  68 MET H    .  68 . H    1 1 
        491 1 1 1 1  65 GLN H    .  65 . H    1 1 
        491 1 2 1 1  68 MET ME   .  68 . HE#  1 1 
        492 1 1 1 1  65 GLN HA   .  65 . HA   1 1 
        492 1 2 1 1  66 SER H    .  66 . H    1 1 
        493 1 1 1 1  65 GLN QG   .  65 . HG#  1 1 
        493 1 2 1 1  66 SER H    .  66 . H    1 1 
        494 1 1 1 1  65 GLN HB2  .  65 . HB2  1 1 
        494 1 2 1 1  66 SER H    .  66 . H    1 1 
        495 1 1 1 1  66 SER H    .  66 . H    1 1 
        495 1 2 1 1  66 SER HA   .  66 . HA   1 1 
        496 1 1 1 1  66 SER H    .  66 . H    1 1 
        496 1 2 1 1  67 ASN HB3  .  67 . HB3  1 1 
        497 1 1 1 1  66 SER H    .  66 . H    1 1 
        497 1 2 1 1  67 ASN H    .  67 . H    1 1 
        498 1 1 1 1  66 SER H    .  66 . H    1 1 
        498 1 2 1 1  68 MET H    .  68 . H    1 1 
        499 1 1 1 1  66 SER H    .  66 . H    1 1 
        499 1 2 1 1  68 MET ME   .  68 . HE#  1 1 
        500 1 1 1 1  65 GLN HG2  .  65 . HG2  1 1 
        500 1 2 1 1  67 ASN H    .  67 . H    1 1 
        501 1 1 1 1  66 SER HA   .  66 . HA   1 1 
        501 1 2 1 1  67 ASN H    .  67 . H    1 1 
        502 1 1 1 1  66 SER QB   .  66 . HB#  1 1 
        502 1 2 1 1  67 ASN H    .  67 . H    1 1 
        503 1 1 1 1  67 ASN H    .  67 . H    1 1 
        503 1 2 1 1  67 ASN HB3  .  67 . HB3  1 1 
        504 1 1 1 1  67 ASN H    .  67 . H    1 1 
        504 1 2 1 1  67 ASN HB2  .  67 . HB2  1 1 
        505 1 1 1 1  67 ASN H    .  67 . H    1 1 
        505 1 2 1 1  68 MET H    .  68 . H    1 1 
        506 1 1 1 1  30 ALA MB   .  30 . HB#  1 1 
        506 1 2 1 1  68 MET H    .  68 . H    1 1 
        507 1 1 1 1  33 ILE QG   .  33 . HG1# 1 1 
        507 1 2 1 1  68 MET H    .  68 . H    1 1 
        508 1 1 1 1  65 GLN HA   .  65 . HA   1 1 
        508 1 2 1 1  68 MET H    .  68 . H    1 1 
        509 1 1 1 1  65 GLN HG2  .  65 . HG2  1 1 
        509 1 2 1 1  68 MET H    .  68 . H    1 1 
        510 1 1 1 1  66 SER HA   .  66 . HA   1 1 
        510 1 2 1 1  68 MET H    .  68 . H    1 1 
        511 1 1 1 1  66 SER QB   .  66 . HB#  1 1 
        511 1 2 1 1  68 MET H    .  68 . H    1 1 
        512 1 1 1 1  67 ASN HB3  .  67 . HB3  1 1 
        512 1 2 1 1  68 MET H    .  68 . H    1 1 
        513 1 1 1 1  67 ASN HA   .  67 . HA   1 1 
        513 1 2 1 1  68 MET H    .  68 . H    1 1 
        514 1 1 1 1  68 MET H    .  68 . H    1 1 
        514 1 2 1 1  68 MET QB   .  68 . HB#  1 1 
        515 1 1 1 1  68 MET H    .  68 . H    1 1 
        515 1 2 1 1  68 MET ME   .  68 . HE#  1 1 
        516 1 1 1 1  68 MET H    .  68 . H    1 1 
        516 1 2 1 1  68 MET QG   .  68 . HG#  1 1 
        517 1 1 1 1  68 MET H    .  68 . H    1 1 
        517 1 2 1 1  69 PRO HB2  .  69 . HB2  1 1 
        518 1 1 1 1  68 MET H    .  68 . H    1 1 
        518 1 2 1 1  70 ALA H    .  70 . H    1 1 
        519 1 1 1 1  68 MET H    .  68 . H    1 1 
        519 1 2 1 1  70 ALA MB   .  70 . HB#  1 1 
        520 1 1 1 1  68 MET H    .  68 . H    1 1 
        520 1 2 1 1  71 ASN H    .  71 . H    1 1 
        521 1 1 1 1  68 MET H    .  68 . H    1 1 
        521 1 2 1 1  74 LEU QD   .  74 . HD2# 1 1 
        522 1 1 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        522 1 2 1 1  68 MET H    .  68 . H    1 1 
        523 1 1 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        523 1 2 1 1  68 MET H    .  68 . H    1 1 
        524 1 1 1 1  68 MET HA   .  68 . HA   1 1 
        524 1 2 1 1  70 ALA H    .  70 . H    1 1 
        525 1 1 1 1  68 MET QG   .  68 . HG#  1 1 
        525 1 2 1 1  70 ALA H    .  70 . H    1 1 
        526 1 1 1 1  68 MET QB   .  68 . HB#  1 1 
        526 1 2 1 1  70 ALA H    .  70 . H    1 1 
        527 1 1 1 1  69 PRO HA   .  69 . HA   1 1 
        527 1 2 1 1  70 ALA H    .  70 . H    1 1 
        528 1 1 1 1  69 PRO HB3  .  69 . HB3  1 1 
        528 1 2 1 1  70 ALA H    .  70 . H    1 1 
        529 1 1 1 1  69 PRO QG   .  69 . HG#  1 1 
        529 1 2 1 1  70 ALA H    .  70 . H    1 1 
        530 1 1 1 1  70 ALA H    .  70 . H    1 1 
        530 1 2 1 1  70 ALA MB   .  70 . HB#  1 1 
        531 1 1 1 1  70 ALA H    .  70 . H    1 1 
        531 1 2 1 1  70 ALA HA   .  70 . HA   1 1 
        532 1 1 1 1  70 ALA H    .  70 . H    1 1 
        532 1 2 1 1  71 ASN HB3  .  71 . HB3  1 1 
        533 1 1 1 1  70 ALA H    .  70 . H    1 1 
        533 1 2 1 1  73 HIS H    .  73 . H    1 1 
        534 1 1 1 1  70 ALA H    .  70 . H    1 1 
        534 1 2 1 1  74 LEU QD   .  74 . HD2# 1 1 
        535 1 1 1 1  70 ALA H    .  70 . H    1 1 
        535 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
        536 1 1 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        536 1 2 1 1  71 ASN H    .  71 . H    1 1 
        537 1 1 1 1  70 ALA H    .  70 . H    1 1 
        537 1 2 1 1  71 ASN H    .  71 . H    1 1 
        538 1 1 1 1  70 ALA MB   .  70 . HB#  1 1 
        538 1 2 1 1  71 ASN H    .  71 . H    1 1 
        539 1 1 1 1  70 ALA HA   .  70 . HA   1 1 
        539 1 2 1 1  71 ASN H    .  71 . H    1 1 
        540 1 1 1 1  71 ASN H    .  71 . H    1 1 
        540 1 2 1 1  71 ASN HB2  .  71 . HB2  1 1 
        541 1 1 1 1  71 ASN H    .  71 . H    1 1 
        541 1 2 1 1  72 GLY H    .  72 . H    1 1 
        542 1 1 1 1  71 ASN H    .  71 . H    1 1 
        542 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
        543 1 1 1 1  70 ALA MB   .  70 . HB#  1 1 
        543 1 2 1 1  72 GLY H    .  72 . H    1 1 
        544 1 1 1 1  71 ASN HA   .  71 . HA   1 1 
        544 1 2 1 1  72 GLY H    .  72 . H    1 1 
        545 1 1 1 1  71 ASN HB3  .  71 . HB3  1 1 
        545 1 2 1 1  72 GLY H    .  72 . H    1 1 
        546 1 1 1 1  71 ASN HB2  .  71 . HB2  1 1 
        546 1 2 1 1  72 GLY H    .  72 . H    1 1 
        547 1 1 1 1  72 GLY H    .  72 . H    1 1 
        547 1 2 1 1  73 HIS H    .  73 . H    1 1 
        548 1 1 1 1  72 GLY H    .  72 . H    1 1 
        548 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
        549 1 1 1 1  72 GLY H    .  72 . H    1 1 
        549 1 2 1 1  74 LEU HG   .  74 . HG   1 1 
        550 1 1 1 1  72 GLY H    .  72 . H    1 1 
        550 1 2 1 1  74 LEU QD   .  74 . HD2# 1 1 
        551 1 1 1 1  69 PRO HB3  .  69 . HB3  1 1 
        551 1 2 1 1  73 HIS H    .  73 . H    1 1 
        552 1 1 1 1  70 ALA MB   .  70 . HB#  1 1 
        552 1 2 1 1  73 HIS H    .  73 . H    1 1 
        553 1 1 1 1  72 GLY HA3  .  72 . HA3  1 1 
        553 1 2 1 1  73 HIS H    .  73 . H    1 1 
        554 1 1 1 1  73 HIS H    .  73 . H    1 1 
        554 1 2 1 1  74 LEU H    .  74 . H    1 1 
        555 1 1 1 1  73 HIS H    .  73 . H    1 1 
        555 1 2 1 1  74 LEU QD   .  74 . HD2# 1 1 
        556 1 1 1 1  72 GLY H    .  72 . H    1 1 
        556 1 2 1 1  74 LEU H    .  74 . H    1 1 
        557 1 1 1 1  74 LEU H    .  74 . H    1 1 
        557 1 2 1 1  74 LEU QB   .  74 . HB#  1 1 
        558 1 1 1 1  74 LEU H    .  74 . H    1 1 
        558 1 2 1 1  74 LEU QD   .  74 . HD#  1 1 
        559 1 1 1 1  74 LEU QD   .  74 . HD#  1 1 
        559 1 2 1 1  76 LYS HA   .  76 . HA   1 1 
        560 1 1 1 1  74 LEU QD   .  74 . HD#  1 1 
        560 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
        561 1 1 1 1  74 LEU QD   .  74 . HD#  1 1 
        561 1 2 1 1  78 ASP HB3  .  78 . HB3  1 1 
        562 1 1 1 1  74 LEU QD   .  74 . HD#  1 1 
        562 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
        563 1 1 1 1  74 LEU QD   .  74 . HD#  1 1 
        563 1 2 1 1  75 GLU HB3  .  75 . HB3  1 1 
        564 1 1 1 1  74 LEU H    .  74 . H    1 1 
        564 1 2 1 1  75 GLU H    .  75 . H    1 1 
        565 1 1 1 1  74 LEU HA   .  74 . HA   1 1 
        565 1 2 1 1  75 GLU H    .  75 . H    1 1 
        566 1 1 1 1  74 LEU QB   .  74 . HB#  1 1 
        566 1 2 1 1  75 GLU H    .  75 . H    1 1 
        567 1 1 1 1  74 LEU HG   .  74 . HG   1 1 
        567 1 2 1 1  75 GLU H    .  75 . H    1 1 
        568 1 1 1 1  74 LEU QD   .  74 . HD1# 1 1 
        568 1 2 1 1  75 GLU H    .  75 . H    1 1 
        569 1 1 1 1  75 GLU H    .  75 . H    1 1 
        569 1 2 1 1  75 GLU QG   .  75 . HG#  1 1 
        570 1 1 1 1  75 GLU H    .  75 . H    1 1 
        570 1 2 1 1  75 GLU HB3  .  75 . HB3  1 1 
        571 1 1 1 1  75 GLU H    .  75 . H    1 1 
        571 1 2 1 1  75 GLU HB2  .  75 . HB2  1 1 
        572 1 1 1 1  75 GLU H    .  75 . H    1 1 
        572 1 2 1 1  76 LYS HA   .  76 . HA   1 1 
        573 1 1 1 1  75 GLU H    .  75 . H    1 1 
        573 1 2 1 1  76 LYS H    .  76 . H    1 1 
        574 1 1 1 1  75 GLU H    .  75 . H    1 1 
        574 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
        575 1 1 1 1  75 GLU H    .  75 . H    1 1 
        575 1 2 1 1  78 ASP HB3  .  78 . HB3  1 1 
        576 1 1 1 1  75 GLU H    .  75 . H    1 1 
        576 1 2 1 1  79 VAL H    .  79 . H    1 1 
        577 1 1 1 1  75 GLU H    .  75 . H    1 1 
        577 1 2 1 1 113 ARG HA   . 113 . HA   1 1 
        578 1 1 1 1  74 LEU QD   .  74 . HD1# 1 1 
        578 1 2 1 1  76 LYS H    .  76 . H    1 1 
        579 1 1 1 1  75 GLU HA   .  75 . HA   1 1 
        579 1 2 1 1  76 LYS H    .  76 . H    1 1 
        580 1 1 1 1  75 GLU HB2  .  75 . HB2  1 1 
        580 1 2 1 1  76 LYS H    .  76 . H    1 1 
        581 1 1 1 1  76 LYS H    .  76 . H    1 1 
        581 1 2 1 1  76 LYS QB   .  76 . HB#  1 1 
        582 1 1 1 1  76 LYS H    .  76 . H    1 1 
        582 1 2 1 1  76 LYS QD   .  76 . HD#  1 1 
        583 1 1 1 1  76 LYS H    .  76 . H    1 1 
        583 1 2 1 1  76 LYS QG   .  76 . HG#  1 1 
        584 1 1 1 1  76 LYS H    .  76 . H    1 1 
        584 1 2 1 1  76 LYS HA   .  76 . HA   1 1 
        585 1 1 1 1  76 LYS H    .  76 . H    1 1 
        585 1 2 1 1  77 TYR HB3  .  77 . HB3  1 1 
        586 1 1 1 1  76 LYS H    .  76 . H    1 1 
        586 1 2 1 1  77 TYR H    .  77 . H    1 1 
        587 1 1 1 1  63 SER HA   .  63 . HA   1 1 
        587 1 2 1 1  76 LYS QE   .  76 . HE#  1 1 
        588 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        588 1 2 1 1  77 TYR H    .  77 . H    1 1 
        589 1 1 1 1  62 ARG HA   .  62 . HA   1 1 
        589 1 2 1 1  77 TYR H    .  77 . H    1 1 
        590 1 1 1 1  75 GLU QG   .  75 . HG#  1 1 
        590 1 2 1 1  77 TYR H    .  77 . H    1 1 
        591 1 1 1 1  76 LYS HA   .  76 . HA   1 1 
        591 1 2 1 1  77 TYR H    .  77 . H    1 1 
        592 1 1 1 1  76 LYS QB   .  76 . HB#  1 1 
        592 1 2 1 1  77 TYR H    .  77 . H    1 1 
        593 1 1 1 1  76 LYS HD2  .  76 . HD2  1 1 
        593 1 2 1 1  77 TYR H    .  77 . H    1 1 
        594 1 1 1 1  76 LYS QG   .  76 . HG#  1 1 
        594 1 2 1 1  77 TYR H    .  77 . H    1 1 
        595 1 1 1 1  76 LYS QE   .  76 . HE#  1 1 
        595 1 2 1 1  77 TYR H    .  77 . H    1 1 
        596 1 1 1 1  77 TYR H    .  77 . H    1 1 
        596 1 2 1 1  77 TYR HB3  .  77 . HB3  1 1 
        597 1 1 1 1  77 TYR H    .  77 . H    1 1 
        597 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
        598 1 1 1 1  77 TYR H    .  77 . H    1 1 
        598 1 2 1 1  78 ASP HB3  .  78 . HB3  1 1 
        599 1 1 1 1  77 TYR HB2  .  77 . HB2  1 1 
        599 1 2 1 1  78 ASP H    .  78 . H    1 1 
        600 1 1 1 1  77 TYR H    .  77 . H    1 1 
        600 1 2 1 1  78 ASP H    .  78 . H    1 1 
        601 1 1 1 1  78 ASP H    .  78 . H    1 1 
        601 1 2 1 1  78 ASP HA   .  78 . HA   1 1 
        602 1 1 1 1  78 ASP H    .  78 . H    1 1 
        602 1 2 1 1  78 ASP HB2  .  78 . HB2  1 1 
        603 1 1 1 1  78 ASP H    .  78 . H    1 1 
        603 1 2 1 1  78 ASP HB3  .  78 . HB3  1 1 
        604 1 1 1 1  78 ASP H    .  78 . H    1 1 
        604 1 2 1 1  79 VAL H    .  79 . H    1 1 
        605 1 1 1 1  78 ASP H    .  78 . H    1 1 
        605 1 2 1 1  80 ILE H    .  80 . H    1 1 
        606 1 1 1 1  78 ASP H    .  78 . H    1 1 
        606 1 2 1 1 112 TYR H    . 112 . H    1 1 
        607 1 1 1 1  77 TYR HA   .  77 . HA   1 1 
        607 1 2 1 1  79 VAL H    .  79 . H    1 1 
        608 1 1 1 1  78 ASP HA   .  78 . HA   1 1 
        608 1 2 1 1  79 VAL H    .  79 . H    1 1 
        609 1 1 1 1  78 ASP HB3  .  78 . HB3  1 1 
        609 1 2 1 1  79 VAL H    .  79 . H    1 1 
        610 1 1 1 1  79 VAL H    .  79 . H    1 1 
        610 1 2 1 1  79 VAL HB   .  79 . HB   1 1 
        611 1 1 1 1  79 VAL H    .  79 . H    1 1 
        611 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        612 1 1 1 1  79 VAL H    .  79 . H    1 1 
        612 1 2 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        613 1 1 1 1  79 VAL H    .  79 . H    1 1 
        613 1 2 1 1  80 ILE H    .  80 . H    1 1 
        614 1 1 1 1  79 VAL H    .  79 . H    1 1 
        614 1 2 1 1 111 TYR HA   . 111 . HA   1 1 
        615 1 1 1 1  79 VAL H    .  79 . H    1 1 
        615 1 2 1 1 111 TYR HB2  . 111 . HB2  1 1 
        616 1 1 1 1  79 VAL H    .  79 . H    1 1 
        616 1 2 1 1 112 TYR H    . 112 . H    1 1 
        617 1 1 1 1  79 VAL H    .  79 . H    1 1 
        617 1 2 1 1 113 ARG H    . 113 . H    1 1 
        618 1 1 1 1  60 ILE MD   .  60 . HD#  1 1 
        618 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        619 1 1 1 1  60 ILE MG   .  60 . HG2# 1 1 
        619 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        620 1 1 1 1  60 ILE HB   .  60 . HB   1 1 
        620 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        621 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        621 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        622 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        622 1 2 1 1 112 TYR H    . 112 . H    1 1 
        623 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        623 1 2 1 1  80 ILE H    .  80 . H    1 1 
        624 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        624 1 2 1 1  80 ILE H    .  80 . H    1 1 
        625 1 1 1 1  60 ILE H    .  60 . H    1 1 
        625 1 2 1 1  80 ILE H    .  80 . H    1 1 
        626 1 1 1 1  60 ILE HA   .  60 . HA   1 1 
        626 1 2 1 1  80 ILE H    .  80 . H    1 1 
        627 1 1 1 1  60 ILE HB   .  60 . HB   1 1 
        627 1 2 1 1  80 ILE H    .  80 . H    1 1 
        628 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        628 1 2 1 1  80 ILE H    .  80 . H    1 1 
        629 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
        629 1 2 1 1  80 ILE H    .  80 . H    1 1 
        630 1 1 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        630 1 2 1 1  80 ILE H    .  80 . H    1 1 
        631 1 1 1 1  80 ILE H    .  80 . H    1 1 
        631 1 2 1 1  81 THR H    .  81 . H    1 1 
        632 1 1 1 1  80 ILE H    .  80 . H    1 1 
        632 1 2 1 1  80 ILE HB   .  80 . HB   1 1 
        633 1 1 1 1  80 ILE H    .  80 . H    1 1 
        633 1 2 1 1 111 TYR HB3  . 111 . HB3  1 1 
        634 1 1 1 1  80 ILE H    .  80 . H    1 1 
        634 1 2 1 1 111 TYR HA   . 111 . HA   1 1 
        635 1 1 1 1  80 ILE H    .  80 . H    1 1 
        635 1 2 1 1 111 TYR H    . 111 . H    1 1 
        636 1 1 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        636 1 2 1 1  81 THR H    .  81 . H    1 1 
        637 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
        637 1 2 1 1  81 THR H    .  81 . H    1 1 
        638 1 1 1 1  80 ILE MG   .  80 . HG2# 1 1 
        638 1 2 1 1  81 THR H    .  81 . H    1 1 
        639 1 1 1 1  80 ILE QG   .  80 . HG1# 1 1 
        639 1 2 1 1  81 THR H    .  81 . H    1 1 
        640 1 1 1 1  81 THR H    .  81 . H    1 1 
        640 1 2 1 1  81 THR MG   .  81 . HG2# 1 1 
        641 1 1 1 1  81 THR H    .  81 . H    1 1 
        641 1 2 1 1  82 LYS HB3  .  82 . HB3  1 1 
        642 1 1 1 1  81 THR H    .  81 . H    1 1 
        642 1 2 1 1  82 LYS H    .  82 . H    1 1 
        643 1 1 1 1  81 THR H    .  81 . H    1 1 
        643 1 2 1 1  83 VAL H    .  83 . H    1 1 
        644 1 1 1 1  81 THR H    .  81 . H    1 1 
        644 1 2 1 1 110 THR H    . 110 . H    1 1 
        645 1 1 1 1  81 THR H    .  81 . H    1 1 
        645 1 2 1 1 110 THR HA   . 110 . HA   1 1 
        646 1 1 1 1  81 THR H    .  81 . H    1 1 
        646 1 2 1 1 110 THR HB   . 110 . HB   1 1 
        647 1 1 1 1  81 THR H    .  81 . H    1 1 
        647 1 2 1 1 111 TYR HA   . 111 . HA   1 1 
        648 1 1 1 1  81 THR H    .  81 . H    1 1 
        648 1 2 1 1 111 TYR HB3  . 111 . HB3  1 1 
        649 1 1 1 1  81 THR H    .  81 . H    1 1 
        649 1 2 1 1 112 TYR H    . 112 . H    1 1 
        650 1 1 1 1  55 VAL MG1  .  55 . HG1# 1 1 
        650 1 2 1 1  81 THR MG   .  81 . HG2# 1 1 
        651 1 1 1 1  55 VAL MG2  .  55 . HG2# 1 1 
        651 1 2 1 1  81 THR MG   .  81 . HG2# 1 1 
        652 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
        652 1 2 1 1  82 LYS H    .  82 . H    1 1 
        653 1 1 1 1  81 THR HA   .  81 . HA   1 1 
        653 1 2 1 1  82 LYS H    .  82 . H    1 1 
        654 1 1 1 1  81 THR MG   .  81 . HG2# 1 1 
        654 1 2 1 1  82 LYS H    .  82 . H    1 1 
        655 1 1 1 1  82 LYS H    .  82 . H    1 1 
        655 1 2 1 1  82 LYS HB3  .  82 . HB3  1 1 
        656 1 1 1 1  82 LYS H    .  82 . H    1 1 
        656 1 2 1 1  83 VAL H    .  83 . H    1 1 
        657 1 1 1 1  82 LYS H    .  82 . H    1 1 
        657 1 2 1 1  88 ILE MD   .  88 . HD#  1 1 
        658 1 1 1 1  82 LYS H    .  82 . H    1 1 
        658 1 2 1 1 109 ILE HA   . 109 . HA   1 1 
        659 1 1 1 1  82 LYS H    .  82 . H    1 1 
        659 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
        660 1 1 1 1  82 LYS H    .  82 . H    1 1 
        660 1 2 1 1 111 TYR HA   . 111 . HA   1 1 
        661 1 1 1 1  82 LYS H    .  82 . H    1 1 
        661 1 2 1 1 110 THR HB   . 110 . HB   1 1 
        662 1 1 1 1  82 LYS H    .  82 . H    1 1 
        662 1 2 1 1 112 TYR H    . 112 . H    1 1 
        663 1 1 1 1  80 ILE QG   .  80 . HG1# 1 1 
        663 1 2 1 1  83 VAL H    .  83 . H    1 1 
        664 1 1 1 1  82 LYS HA   .  82 . HA   1 1 
        664 1 2 1 1  83 VAL H    .  83 . H    1 1 
        665 1 1 1 1  82 LYS QD   .  82 . HD#  1 1 
        665 1 2 1 1  83 VAL H    .  83 . H    1 1 
        666 1 1 1 1  82 LYS QG   .  82 . HG#  1 1 
        666 1 2 1 1  83 VAL H    .  83 . H    1 1 
        667 1 1 1 1  83 VAL H    .  83 . H    1 1 
        667 1 2 1 1  83 VAL QG   .  83 . HG#  1 1 
        668 1 1 1 1  83 VAL H    .  83 . H    1 1 
        668 1 2 1 1  83 VAL HB   .  83 . HB   1 1 
        669 1 1 1 1  83 VAL H    .  83 . H    1 1 
        669 1 2 1 1  84 ASP H    .  84 . H    1 1 
        670 1 1 1 1  83 VAL H    .  83 . H    1 1 
        670 1 2 1 1  86 LYS H    .  86 . H    1 1 
        671 1 1 1 1  83 VAL H    .  83 . H    1 1 
        671 1 2 1 1  87 GLU HA   .  87 . HA   1 1 
        672 1 1 1 1  83 VAL H    .  83 . H    1 1 
        672 1 2 1 1  88 ILE H    .  88 . H    1 1 
        673 1 1 1 1  83 VAL H    .  83 . H    1 1 
        673 1 2 1 1 110 THR H    . 110 . H    1 1 
        674 1 1 1 1  83 VAL H    .  83 . H    1 1 
        674 1 2 1 1 110 THR HB   . 110 . HB   1 1 
        675 1 1 1 1  82 LYS HA   .  82 . HA   1 1 
        675 1 2 1 1  83 VAL QG   .  83 . HG#  1 1 
        676 1 1 1 1  83 VAL QG   .  83 . HG#  1 1 
        676 1 2 1 1  84 ASP HA   .  84 . HA   1 1 
        677 1 1 1 1  83 VAL QG   .  83 . HG#  1 1 
        677 1 2 1 1  87 GLU H    .  87 . H    1 1 
        678 1 1 1 1  83 VAL QG   .  83 . HG#  1 1 
        678 1 2 1 1 110 THR H    . 110 . H    1 1 
        679 1 1 1 1  83 VAL QG   .  83 . HG#  1 1 
        679 1 2 1 1  94 LEU HA   .  94 . HA   1 1 
        680 1 1 1 1  83 VAL QG   .  83 . HG#  1 1 
        680 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        681 1 1 1 1  83 VAL QG   .  83 . HG#  1 1 
        681 1 2 1 1 109 ILE HA   . 109 . HA   1 1 
        682 1 1 1 1  83 VAL HA   .  83 . HA   1 1 
        682 1 2 1 1  84 ASP H    .  84 . H    1 1 
        683 1 1 1 1  83 VAL HB   .  83 . HB   1 1 
        683 1 2 1 1  84 ASP H    .  84 . H    1 1 
        684 1 1 1 1  83 VAL QG   .  83 . HG#  1 1 
        684 1 2 1 1  84 ASP H    .  84 . H    1 1 
        685 1 1 1 1  84 ASP H    .  84 . H    1 1 
        685 1 2 1 1  84 ASP HA   .  84 . HA   1 1 
        686 1 1 1 1  84 ASP H    .  84 . H    1 1 
        686 1 2 1 1  85 ASP H    .  85 . H    1 1 
        687 1 1 1 1  84 ASP H    .  84 . H    1 1 
        687 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        688 1 1 1 1  84 ASP H    .  84 . H    1 1 
        688 1 2 1 1 107 ILE MD   . 107 . HD#  1 1 
        689 1 1 1 1  86 LYS H    .  86 . H    1 1 
        689 1 2 1 1  87 GLU H    .  87 . H    1 1 
        690 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        690 1 2 1 1  87 GLU H    .  87 . H    1 1 
        691 1 1 1 1  86 LYS QB   .  86 . HB#  1 1 
        691 1 2 1 1  87 GLU H    .  87 . H    1 1 
        692 1 1 1 1  86 LYS QG   .  86 . HG#  1 1 
        692 1 2 1 1  87 GLU H    .  87 . H    1 1 
        693 1 1 1 1  87 GLU H    .  87 . H    1 1 
        693 1 2 1 1  87 GLU QB   .  87 . HB#  1 1 
        694 1 1 1 1  87 GLU H    .  87 . H    1 1 
        694 1 2 1 1  87 GLU QG   .  87 . HG#  1 1 
        695 1 1 1 1  87 GLU H    .  87 . H    1 1 
        695 1 2 1 1  88 ILE H    .  88 . H    1 1 
        696 1 1 1 1  59 VAL H    .  59 . H    1 1 
        696 1 2 1 1  88 ILE H    .  88 . H    1 1 
        697 1 1 1 1  81 THR H    .  81 . H    1 1 
        697 1 2 1 1  88 ILE H    .  88 . H    1 1 
        698 1 1 1 1  82 LYS HA   .  82 . HA   1 1 
        698 1 2 1 1  88 ILE H    .  88 . H    1 1 
        699 1 1 1 1  87 GLU QB   .  87 . HB#  1 1 
        699 1 2 1 1  88 ILE H    .  88 . H    1 1 
        700 1 1 1 1  88 ILE H    .  88 . H    1 1 
        700 1 2 1 1  88 ILE HB   .  88 . HB   1 1 
        701 1 1 1 1  88 ILE H    .  88 . H    1 1 
        701 1 2 1 1  89 ALA H    .  89 . H    1 1 
        702 1 1 1 1  82 LYS HA   .  82 . HA   1 1 
        702 1 2 1 1  88 ILE MD   .  88 . HD#  1 1 
        703 1 1 1 1  83 VAL H    .  83 . H    1 1 
        703 1 2 1 1  88 ILE MD   .  88 . HD#  1 1 
        704 1 1 1 1  83 VAL HA   .  83 . HA   1 1 
        704 1 2 1 1  88 ILE MD   .  88 . HD#  1 1 
        705 1 1 1 1  58 GLY HA3  .  58 . HA3  1 1 
        705 1 2 1 1  88 ILE MD   .  88 . HD#  1 1 
        706 1 1 1 1  80 ILE QG   .  80 . HG1# 1 1 
        706 1 2 1 1  88 ILE MD   .  88 . HD#  1 1 
        707 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
        707 1 2 1 1  90 SER HB3  .  90 . HB3  1 1 
        708 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
        708 1 2 1 1  93 ASP HB3  .  93 . HB3  1 1 
        709 1 1 1 1  57 SER QB   .  57 . HB#  1 1 
        709 1 2 1 1  89 ALA H    .  89 . H    1 1 
        710 1 1 1 1  59 VAL H    .  59 . H    1 1 
        710 1 2 1 1  89 ALA H    .  89 . H    1 1 
        711 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
        711 1 2 1 1  89 ALA H    .  89 . H    1 1 
        712 1 1 1 1  88 ILE HB   .  88 . HB   1 1 
        712 1 2 1 1  89 ALA H    .  89 . H    1 1 
        713 1 1 1 1  89 ALA H    .  89 . H    1 1 
        713 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        714 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
        714 1 2 1 1  89 ALA H    .  89 . H    1 1 
        715 1 1 1 1  89 ALA H    .  89 . H    1 1 
        715 1 2 1 1  90 SER H    .  90 . H    1 1 
        716 1 1 1 1  89 ALA H    .  89 . H    1 1 
        716 1 2 1 1  93 ASP HB3  .  93 . HB3  1 1 
        717 1 1 1 1  89 ALA H    .  89 . H    1 1 
        717 1 2 1 1  93 ASP HB2  .  93 . HB2  1 1 
        718 1 1 1 1  89 ALA H    .  89 . H    1 1 
        718 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
        719 1 1 1 1  57 SER QB   .  57 . HB#  1 1 
        719 1 2 1 1  89 ALA HA   .  89 . HA   1 1 
        720 1 1 1 1  57 SER QB   .  57 . HB#  1 1 
        720 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        721 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
        721 1 2 1 1  90 SER H    .  90 . H    1 1 
        722 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
        722 1 2 1 1  90 SER H    .  90 . H    1 1 
        723 1 1 1 1  88 ILE H    .  88 . H    1 1 
        723 1 2 1 1  90 SER H    .  90 . H    1 1 
        724 1 1 1 1  88 ILE HB   .  88 . HB   1 1 
        724 1 2 1 1  90 SER H    .  90 . H    1 1 
        725 1 1 1 1  89 ALA MB   .  89 . HB#  1 1 
        725 1 2 1 1  90 SER H    .  90 . H    1 1 
        726 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
        726 1 2 1 1  90 SER H    .  90 . H    1 1 
        727 1 1 1 1  90 SER H    .  90 . H    1 1 
        727 1 2 1 1  90 SER HB2  .  90 . HB2  1 1 
        728 1 1 1 1  90 SER H    .  90 . H    1 1 
        728 1 2 1 1  90 SER HB3  .  90 . HB3  1 1 
        729 1 1 1 1  90 SER H    .  90 . H    1 1 
        729 1 2 1 1  91 SER H    .  91 . H    1 1 
        730 1 1 1 1  90 SER H    .  90 . H    1 1 
        730 1 2 1 1  93 ASP HB2  .  93 . HB2  1 1 
        731 1 1 1 1  90 SER H    .  90 . H    1 1 
        731 1 2 1 1  93 ASP HB3  .  93 . HB3  1 1 
        732 1 1 1 1  90 SER H    .  90 . H    1 1 
        732 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
        733 1 1 1 1  36 VAL HB   .  36 . HB   1 1 
        733 1 2 1 1  91 SER H    .  91 . H    1 1 
        734 1 1 1 1  89 ALA MB   .  89 . HB#  1 1 
        734 1 2 1 1  91 SER H    .  91 . H    1 1 
        735 1 1 1 1  90 SER HA   .  90 . HA   1 1 
        735 1 2 1 1  91 SER H    .  91 . H    1 1 
        736 1 1 1 1  91 SER H    .  91 . H    1 1 
        736 1 2 1 1  91 SER QB   .  91 . HB#  1 1 
        737 1 1 1 1  91 SER H    .  91 . H    1 1 
        737 1 2 1 1  92 THR H    .  92 . H    1 1 
        738 1 1 1 1  91 SER H    .  91 . H    1 1 
        738 1 2 1 1  93 ASP HB2  .  93 . HB2  1 1 
        739 1 1 1 1  91 SER H    .  91 . H    1 1 
        739 1 2 1 1  93 ASP HB3  .  93 . HB3  1 1 
        740 1 1 1 1  91 SER H    .  91 . H    1 1 
        740 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
        741 1 1 1 1  91 SER H    .  91 . H    1 1 
        741 1 2 1 1  94 LEU HG   .  94 . HG   1 1 
        742 1 1 1 1  91 SER HA   .  91 . HA   1 1 
        742 1 2 1 1  92 THR H    .  92 . H    1 1 
        743 1 1 1 1  92 THR H    .  92 . H    1 1 
        743 1 2 1 1  92 THR HB   .  92 . HB   1 1 
        744 1 1 1 1  92 THR H    .  92 . H    1 1 
        744 1 2 1 1  94 LEU HG   .  94 . HG   1 1 
        745 1 1 1 1  92 THR H    .  92 . H    1 1 
        745 1 2 1 1  94 LEU QB   .  94 . HB#  1 1 
        746 1 1 1 1  92 THR HA   .  92 . HA   1 1 
        746 1 2 1 1  94 LEU QB   .  94 . HB#  1 1 
        747 1 1 1 1  89 ALA H    .  89 . H    1 1 
        747 1 2 1 1  93 ASP H    .  93 . H    1 1 
        748 1 1 1 1  90 SER HA   .  90 . HA   1 1 
        748 1 2 1 1  93 ASP H    .  93 . H    1 1 
        749 1 1 1 1  91 SER H    .  91 . H    1 1 
        749 1 2 1 1  93 ASP H    .  93 . H    1 1 
        750 1 1 1 1  92 THR H    .  92 . H    1 1 
        750 1 2 1 1  93 ASP H    .  93 . H    1 1 
        751 1 1 1 1  92 THR HA   .  92 . HA   1 1 
        751 1 2 1 1  93 ASP H    .  93 . H    1 1 
        752 1 1 1 1  92 THR MG   .  92 . HG2# 1 1 
        752 1 2 1 1  93 ASP H    .  93 . H    1 1 
        753 1 1 1 1  92 THR HB   .  92 . HB   1 1 
        753 1 2 1 1  93 ASP H    .  93 . H    1 1 
        754 1 1 1 1  93 ASP H    .  93 . H    1 1 
        754 1 2 1 1  93 ASP HB2  .  93 . HB2  1 1 
        755 1 1 1 1  93 ASP H    .  93 . H    1 1 
        755 1 2 1 1  93 ASP HB3  .  93 . HB3  1 1 
        756 1 1 1 1  93 ASP H    .  93 . H    1 1 
        756 1 2 1 1  94 LEU H    .  94 . H    1 1 
        757 1 1 1 1  93 ASP H    .  93 . H    1 1 
        757 1 2 1 1  95 GLN H    .  95 . H    1 1 
        758 1 1 1 1  89 ALA MB   .  89 . HB#  1 1 
        758 1 2 1 1  94 LEU H    .  94 . H    1 1 
        759 1 1 1 1  89 ALA H    .  89 . H    1 1 
        759 1 2 1 1  94 LEU H    .  94 . H    1 1 
        760 1 1 1 1  91 SER H    .  91 . H    1 1 
        760 1 2 1 1  94 LEU H    .  94 . H    1 1 
        761 1 1 1 1  94 LEU H    .  94 . H    1 1 
        761 1 2 1 1  94 LEU QB   .  94 . HB#  1 1 
        762 1 1 1 1  94 LEU H    .  94 . H    1 1 
        762 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
        763 1 1 1 1  94 LEU H    .  94 . H    1 1 
        763 1 2 1 1  95 GLN H    .  95 . H    1 1 
        764 1 1 1 1  93 ASP HB3  .  93 . HB3  1 1 
        764 1 2 1 1  95 GLN H    .  95 . H    1 1 
        765 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
        765 1 2 1 1  95 GLN H    .  95 . H    1 1 
        766 1 1 1 1  94 LEU QB   .  94 . HB#  1 1 
        766 1 2 1 1  95 GLN H    .  95 . H    1 1 
        767 1 1 1 1  94 LEU QD   .  94 . HD#  1 1 
        767 1 2 1 1  95 GLN H    .  95 . H    1 1 
        768 1 1 1 1  95 GLN H    .  95 . H    1 1 
        768 1 2 1 1  95 GLN QB   .  95 . HB#  1 1 
        769 1 1 1 1  92 THR HA   .  92 . HA   1 1 
        769 1 2 1 1  96 SER H    .  96 . H    1 1 
        770 1 1 1 1  92 THR MG   .  92 . HG2# 1 1 
        770 1 2 1 1  96 SER H    .  96 . H    1 1 
        771 1 1 1 1  92 THR H    .  92 . H    1 1 
        771 1 2 1 1  96 SER H    .  96 . H    1 1 
        772 1 1 1 1  93 ASP QB   .  93 . HB#  1 1 
        772 1 2 1 1  96 SER H    .  96 . H    1 1 
        773 1 1 1 1  94 LEU QD   .  94 . HD#  1 1 
        773 1 2 1 1  96 SER H    .  96 . H    1 1 
        774 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
        774 1 2 1 1  96 SER H    .  96 . H    1 1 
        775 1 1 1 1  95 GLN QB   .  95 . HB#  1 1 
        775 1 2 1 1  96 SER H    .  96 . H    1 1 
        776 1 1 1 1  96 SER H    .  96 . H    1 1 
        776 1 2 1 1  97 ALA MB   .  97 . HB#  1 1 
        777 1 1 1 1  96 SER H    .  96 . H    1 1 
        777 1 2 1 1 100 ASN H    . 100 . H    1 1 
        778 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
        778 1 2 1 1  97 ALA H    .  97 . H    1 1 
        779 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
        779 1 2 1 1  97 ALA H    .  97 . H    1 1 
        780 1 1 1 1  94 LEU QB   .  94 . HB#  1 1 
        780 1 2 1 1  97 ALA H    .  97 . H    1 1 
        781 1 1 1 1  94 LEU HG   .  94 . HG   1 1 
        781 1 2 1 1  97 ALA H    .  97 . H    1 1 
        782 1 1 1 1  94 LEU QD   .  94 . HD1# 1 1 
        782 1 2 1 1  97 ALA H    .  97 . H    1 1 
        783 1 1 1 1  96 SER H    .  96 . H    1 1 
        783 1 2 1 1  97 ALA H    .  97 . H    1 1 
        784 1 1 1 1  97 ALA H    .  97 . H    1 1 
        784 1 2 1 1  97 ALA MB   .  97 . HB#  1 1 
        785 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
        785 1 2 1 1  97 ALA MB   .  97 . HB#  1 1 
        786 1 1 1 1  94 LEU QD   .  94 . HD1# 1 1 
        786 1 2 1 1  97 ALA MB   .  97 . HB#  1 1 
        787 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
        787 1 2 1 1  98 LEU H    .  98 . H    1 1 
        788 1 1 1 1  95 GLN HA   .  95 . HA   1 1 
        788 1 2 1 1  98 LEU H    .  98 . H    1 1 
        789 1 1 1 1  95 GLN QB   .  95 . HB#  1 1 
        789 1 2 1 1  98 LEU H    .  98 . H    1 1 
        790 1 1 1 1  97 ALA H    .  97 . H    1 1 
        790 1 2 1 1  98 LEU H    .  98 . H    1 1 
        791 1 1 1 1  97 ALA HA   .  97 . HA   1 1 
        791 1 2 1 1  98 LEU H    .  98 . H    1 1 
        792 1 1 1 1  97 ALA MB   .  97 . HB#  1 1 
        792 1 2 1 1  98 LEU H    .  98 . H    1 1 
        793 1 1 1 1  98 LEU H    .  98 . H    1 1 
        793 1 2 1 1  98 LEU QB   .  98 . HB#  1 1 
        794 1 1 1 1  98 LEU H    .  98 . H    1 1 
        794 1 2 1 1  98 LEU QD   .  98 . HD#  1 1 
        795 1 1 1 1  98 LEU H    .  98 . H    1 1 
        795 1 2 1 1  99 TYR QB   .  99 . HB#  1 1 
        796 1 1 1 1  98 LEU H    .  98 . H    1 1 
        796 1 2 1 1 100 ASN HB3  . 100 . HB3  1 1 
        797 1 1 1 1  98 LEU H    .  98 . H    1 1 
        797 1 2 1 1 100 ASN H    . 100 . H    1 1 
        798 1 1 1 1  99 TYR H    .  99 . H    1 1 
        798 1 2 1 1 100 ASN H    . 100 . H    1 1 
        799 1 1 1 1  99 TYR H    .  99 . H    1 1 
        799 1 2 1 1  99 TYR QB   .  99 . HB#  1 1 
        800 1 1 1 1  98 LEU QB   .  98 . HB#  1 1 
        800 1 2 1 1  99 TYR H    .  99 . H    1 1 
        801 1 1 1 1  98 LEU QD   .  98 . HD#  1 1 
        801 1 2 1 1  99 TYR H    .  99 . H    1 1 
        802 1 1 1 1  95 GLN QG   .  95 . HG#  1 1 
        802 1 2 1 1  99 TYR H    .  99 . H    1 1 
        803 1 1 1 1  95 GLN QB   .  95 . HB#  1 1 
        803 1 2 1 1  99 TYR H    .  99 . H    1 1 
        804 1 1 1 1  97 ALA MB   .  97 . HB#  1 1 
        804 1 2 1 1 100 ASN H    . 100 . H    1 1 
        805 1 1 1 1  97 ALA HA   .  97 . HA   1 1 
        805 1 2 1 1 100 ASN H    . 100 . H    1 1 
        806 1 1 1 1  98 LEU QD   .  98 . HD#  1 1 
        806 1 2 1 1 100 ASN H    . 100 . H    1 1 
        807 1 1 1 1  99 TYR HA   .  99 . HA   1 1 
        807 1 2 1 1 100 ASN H    . 100 . H    1 1 
        808 1 1 1 1  99 TYR QB   .  99 . HB#  1 1 
        808 1 2 1 1 100 ASN H    . 100 . H    1 1 
        809 1 1 1 1 100 ASN H    . 100 . H    1 1 
        809 1 2 1 1 100 ASN HB2  . 100 . HB2  1 1 
        810 1 1 1 1 100 ASN H    . 100 . H    1 1 
        810 1 2 1 1 100 ASN HB3  . 100 . HB3  1 1 
        811 1 1 1 1 100 ASN H    . 100 . H    1 1 
        811 1 2 1 1 101 HIS H    . 101 . H    1 1 
        812 1 1 1 1 100 ASN H    . 100 . H    1 1 
        812 1 2 1 1 103 ILE HA   . 103 . HA   1 1 
        813 1 1 1 1 100 ASN HA   . 100 . HA   1 1 
        813 1 2 1 1 101 HIS H    . 101 . H    1 1 
        814 1 1 1 1 100 ASN HB3  . 100 . HB3  1 1 
        814 1 2 1 1 101 HIS H    . 101 . H    1 1 
        815 1 1 1 1 101 HIS H    . 101 . H    1 1 
        815 1 2 1 1 102 SER HB2  . 102 . HB2  1 1 
        816 1 1 1 1 101 HIS H    . 101 . H    1 1 
        816 1 2 1 1 101 HIS QB   . 101 . HB#  1 1 
        817 1 1 1 1 100 ASN H    . 100 . H    1 1 
        817 1 2 1 1 101 HIS HA   . 101 . HA   1 1 
        818 1 1 1 1 100 ASN H    . 100 . H    1 1 
        818 1 2 1 1 102 SER H    . 102 . H    1 1 
        819 1 1 1 1 101 HIS H    . 101 . H    1 1 
        819 1 2 1 1 102 SER H    . 102 . H    1 1 
        820 1 1 1 1 101 HIS QB   . 101 . HB#  1 1 
        820 1 2 1 1 102 SER H    . 102 . H    1 1 
        821 1 1 1 1 101 HIS HA   . 101 . HA   1 1 
        821 1 2 1 1 102 SER H    . 102 . H    1 1 
        822 1 1 1 1 102 SER H    . 102 . H    1 1 
        822 1 2 1 1 102 SER HB2  . 102 . HB2  1 1 
        823 1 1 1 1 102 SER H    . 102 . H    1 1 
        823 1 2 1 1 103 ILE H    . 103 . H    1 1 
        824 1 1 1 1 102 SER H    . 102 . H    1 1 
        824 1 2 1 1 103 ILE MD   . 103 . HD#  1 1 
        825 1 1 1 1 102 SER H    . 102 . H    1 1 
        825 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1 
        826 1 1 1 1 102 SER H    . 102 . H    1 1 
        826 1 2 1 1 105 ASP QB   . 105 . HB#  1 1 
        827 1 1 1 1 102 SER HA   . 102 . HA   1 1 
        827 1 2 1 1 103 ILE H    . 103 . H    1 1 
        828 1 1 1 1 102 SER HB2  . 102 . HB2  1 1 
        828 1 2 1 1 103 ILE H    . 103 . H    1 1 
        829 1 1 1 1 102 SER HB3  . 102 . HB3  1 1 
        829 1 2 1 1 103 ILE H    . 103 . H    1 1 
        830 1 1 1 1 103 ILE H    . 103 . H    1 1 
        830 1 2 1 1 103 ILE HB   . 103 . HB   1 1 
        831 1 1 1 1 103 ILE H    . 103 . H    1 1 
        831 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1 
        832 1 1 1 1 103 ILE H    . 103 . H    1 1 
        832 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
        833 1 1 1 1 103 ILE H    . 103 . H    1 1 
        833 1 2 1 1 103 ILE MD   . 103 . HD#  1 1 
        834 1 1 1 1 103 ILE H    . 103 . H    1 1 
        834 1 2 1 1 104 GLY H    . 104 . H    1 1 
        835 1 1 1 1 103 ILE H    . 103 . H    1 1 
        835 1 2 1 1 105 ASP H    . 105 . H    1 1 
        836 1 1 1 1 102 SER HA   . 102 . HA   1 1 
        836 1 2 1 1 103 ILE MD   . 103 . HD#  1 1 
        837 1 1 1 1 102 SER HA   . 102 . HA   1 1 
        837 1 2 1 1 104 GLY H    . 104 . H    1 1 
        838 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
        838 1 2 1 1 104 GLY H    . 104 . H    1 1 
        839 1 1 1 1 103 ILE HB   . 103 . HB   1 1 
        839 1 2 1 1 104 GLY H    . 104 . H    1 1 
        840 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
        840 1 2 1 1 104 GLY H    . 104 . H    1 1 
        841 1 1 1 1 103 ILE QG   . 103 . HG1# 1 1 
        841 1 2 1 1 104 GLY H    . 104 . H    1 1 
        842 1 1 1 1 103 ILE MD   . 103 . HD#  1 1 
        842 1 2 1 1 104 GLY H    . 104 . H    1 1 
        843 1 1 1 1 104 GLY H    . 104 . H    1 1 
        843 1 2 1 1 105 ASP HB3  . 105 . HB3  1 1 
        844 1 1 1 1 104 GLY H    . 104 . H    1 1 
        844 1 2 1 1 105 ASP H    . 105 . H    1 1 
        845 1 1 1 1 104 GLY H    . 104 . H    1 1 
        845 1 2 1 1 124 LEU HB3  . 124 . HB3  1 1 
        846 1 1 1 1 104 GLY H    . 104 . H    1 1 
        846 1 2 1 1 125 ASN H    . 125 . H    1 1 
        847 1 1 1 1 102 SER H    . 102 . H    1 1 
        847 1 2 1 1 105 ASP H    . 105 . H    1 1 
        848 1 1 1 1 102 SER HB3  . 102 . HB3  1 1 
        848 1 2 1 1 105 ASP H    . 105 . H    1 1 
        849 1 1 1 1 102 SER HB2  . 102 . HB2  1 1 
        849 1 2 1 1 105 ASP H    . 105 . H    1 1 
        850 1 1 1 1 103 ILE QG   . 103 . HG1# 1 1 
        850 1 2 1 1 105 ASP H    . 105 . H    1 1 
        851 1 1 1 1 104 GLY HA2  . 104 . HA2  1 1 
        851 1 2 1 1 105 ASP H    . 105 . H    1 1 
        852 1 1 1 1 104 GLY HA3  . 104 . HA3  1 1 
        852 1 2 1 1 105 ASP H    . 105 . H    1 1 
        853 1 1 1 1 105 ASP H    . 105 . H    1 1 
        853 1 2 1 1 105 ASP QB   . 105 . HB#  1 1 
        854 1 1 1 1 105 ASP H    . 105 . H    1 1 
        854 1 2 1 1 106 THR H    . 106 . H    1 1 
        855 1 1 1 1 105 ASP H    . 105 . H    1 1 
        855 1 2 1 1 124 LEU H    . 124 . H    1 1 
        856 1 1 1 1 105 ASP H    . 105 . H    1 1 
        856 1 2 1 1 124 LEU QD   . 124 . HD#  1 1 
        857 1 1 1 1 105 ASP HA   . 105 . HA   1 1 
        857 1 2 1 1 106 THR H    . 106 . H    1 1 
        858 1 1 1 1 105 ASP HB2  . 105 . HB2  1 1 
        858 1 2 1 1 106 THR H    . 106 . H    1 1 
        859 1 1 1 1 106 THR H    . 106 . H    1 1 
        859 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
        860 1 1 1 1 106 THR H    . 106 . H    1 1 
        860 1 2 1 1 106 THR HB   . 106 . HB   1 1 
        861 1 1 1 1 106 THR H    . 106 . H    1 1 
        861 1 2 1 1 123 LYS HB2  . 123 . HB2  1 1 
        862 1 1 1 1 106 THR H    . 106 . H    1 1 
        862 1 2 1 1 124 LEU H    . 124 . H    1 1 
        863 1 1 1 1 106 THR H    . 106 . H    1 1 
        863 1 2 1 1 124 LEU HB3  . 124 . HB3  1 1 
        864 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
        864 1 2 1 1 123 LYS HB2  . 123 . HB2  1 1 
        865 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
        865 1 2 1 1 121 SER HB3  . 121 . HB3  1 1 
        866 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
        866 1 2 1 1 121 SER HA   . 121 . HA   1 1 
        867 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
        867 1 2 1 1 107 ILE H    . 107 . H    1 1 
        868 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
        868 1 2 1 1 124 LEU H    . 124 . H    1 1 
        869 1 1 1 1 106 THR HB   . 106 . HB   1 1 
        869 1 2 1 1 107 ILE H    . 107 . H    1 1 
        870 1 1 1 1 106 THR HA   . 106 . HA   1 1 
        870 1 2 1 1 107 ILE H    . 107 . H    1 1 
        871 1 1 1 1 107 ILE H    . 107 . H    1 1 
        871 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        872 1 1 1 1 107 ILE H    . 107 . H    1 1 
        872 1 2 1 1 107 ILE MD   . 107 . HD#  1 1 
        873 1 1 1 1 107 ILE H    . 107 . H    1 1 
        873 1 2 1 1 107 ILE HB   . 107 . HB   1 1 
        874 1 1 1 1 107 ILE H    . 107 . H    1 1 
        874 1 2 1 1 109 ILE H    . 109 . H    1 1 
        875 1 1 1 1 107 ILE H    . 107 . H    1 1 
        875 1 2 1 1 121 SER HA   . 121 . HA   1 1 
        876 1 1 1 1 107 ILE H    . 107 . H    1 1 
        876 1 2 1 1 121 SER QB   . 121 . HB#  1 1 
        877 1 1 1 1 107 ILE H    . 107 . H    1 1 
        877 1 2 1 1 122 ILE H    . 122 . H    1 1 
        878 1 1 1 1 107 ILE H    . 107 . H    1 1 
        878 1 2 1 1 123 LYS HA   . 123 . HA   1 1 
        879 1 1 1 1 107 ILE H    . 107 . H    1 1 
        879 1 2 1 1 123 LYS HE3  . 123 . HE3  1 1 
        880 1 1 1 1 107 ILE H    . 107 . H    1 1 
        880 1 2 1 1 123 LYS HB2  . 123 . HB2  1 1 
        881 1 1 1 1 107 ILE H    . 107 . H    1 1 
        881 1 2 1 1 123 LYS HB3  . 123 . HB3  1 1 
        882 1 1 1 1 107 ILE MD   . 107 . HD#  1 1 
        882 1 2 1 1 109 ILE MD   . 109 . HD#  1 1 
        883 1 1 1 1 107 ILE MD   . 107 . HD#  1 1 
        883 1 2 1 1 109 ILE QG   . 109 . HG1# 1 1 
        884 1 1 1 1 107 ILE QG   . 107 . HG1# 1 1 
        884 1 2 1 1 123 LYS HB2  . 123 . HB2  1 1 
        885 1 1 1 1 107 ILE QG   . 107 . HG1# 1 1 
        885 1 2 1 1 123 LYS HB3  . 123 . HB3  1 1 
        886 1 1 1 1 107 ILE QG   . 107 . HG1# 1 1 
        886 1 2 1 1 124 LEU HA   . 124 . HA   1 1 
        887 1 1 1 1 107 ILE MG   . 107 . HG2# 1 1 
        887 1 2 1 1 124 LEU HB3  . 124 . HB3  1 1 
        888 1 1 1 1 105 ASP HB3  . 105 . HB3  1 1 
        888 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        889 1 1 1 1 105 ASP HB2  . 105 . HB2  1 1 
        889 1 2 1 1 107 ILE MG   . 107 . HG2# 1 1 
        890 1 1 1 1  83 VAL H    .  83 . H    1 1 
        890 1 2 1 1 108 LYS H    . 108 . H    1 1 
        891 1 1 1 1  83 VAL QG   .  83 . HG#  1 1 
        891 1 2 1 1 108 LYS H    . 108 . H    1 1 
        892 1 1 1 1  84 ASP H    .  84 . H    1 1 
        892 1 2 1 1 108 LYS H    . 108 . H    1 1 
        893 1 1 1 1  84 ASP HA   .  84 . HA   1 1 
        893 1 2 1 1 108 LYS H    . 108 . H    1 1 
        894 1 1 1 1 107 ILE HB   . 107 . HB   1 1 
        894 1 2 1 1 108 LYS H    . 108 . H    1 1 
        895 1 1 1 1 107 ILE MD   . 107 . HD#  1 1 
        895 1 2 1 1 108 LYS H    . 108 . H    1 1 
        896 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
        896 1 2 1 1 108 LYS H    . 108 . H    1 1 
        897 1 1 1 1 108 LYS H    . 108 . H    1 1 
        897 1 2 1 1 108 LYS HD2  . 108 . HD2  1 1 
        898 1 1 1 1 108 LYS H    . 108 . H    1 1 
        898 1 2 1 1 108 LYS QE   . 108 . HE#  1 1 
        899 1 1 1 1 108 LYS H    . 108 . H    1 1 
        899 1 2 1 1 109 ILE H    . 109 . H    1 1 
        900 1 1 1 1 108 LYS H    . 108 . H    1 1 
        900 1 2 1 1 121 SER QB   . 121 . HB#  1 1 
        901 1 1 1 1 108 LYS H    . 108 . H    1 1 
        901 1 2 1 1 121 SER HA   . 121 . HA   1 1 
        902 1 1 1 1  83 VAL HA   .  83 . HA   1 1 
        902 1 2 1 1 109 ILE H    . 109 . H    1 1 
        903 1 1 1 1  84 ASP HA   .  84 . HA   1 1 
        903 1 2 1 1 109 ILE H    . 109 . H    1 1 
        904 1 1 1 1 108 LYS QE   . 108 . HE#  1 1 
        904 1 2 1 1 109 ILE H    . 109 . H    1 1 
        905 1 1 1 1 108 LYS HA   . 108 . HA   1 1 
        905 1 2 1 1 109 ILE H    . 109 . H    1 1 
        906 1 1 1 1 108 LYS QD   . 108 . HD#  1 1 
        906 1 2 1 1 109 ILE H    . 109 . H    1 1 
        907 1 1 1 1 108 LYS QG   . 108 . HG#  1 1 
        907 1 2 1 1 109 ILE H    . 109 . H    1 1 
        908 1 1 1 1 109 ILE H    . 109 . H    1 1 
        908 1 2 1 1 109 ILE MD   . 109 . HD#  1 1 
        909 1 1 1 1 109 ILE H    . 109 . H    1 1 
        909 1 2 1 1 109 ILE HB   . 109 . HB   1 1 
        910 1 1 1 1 109 ILE H    . 109 . H    1 1 
        910 1 2 1 1 110 THR H    . 110 . H    1 1 
        911 1 1 1 1 109 ILE H    . 109 . H    1 1 
        911 1 2 1 1 120 THR H    . 120 . H    1 1 
        912 1 1 1 1 109 ILE H    . 109 . H    1 1 
        912 1 2 1 1 120 THR HB   . 120 . HB   1 1 
        913 1 1 1 1 109 ILE H    . 109 . H    1 1 
        913 1 2 1 1 121 SER H    . 121 . H    1 1 
        914 1 1 1 1 109 ILE H    . 109 . H    1 1 
        914 1 2 1 1 121 SER HA   . 121 . HA   1 1 
        915 1 1 1 1 109 ILE H    . 109 . H    1 1 
        915 1 2 1 1 121 SER HB2  . 121 . HB2  1 1 
        916 1 1 1 1 109 ILE H    . 109 . H    1 1 
        916 1 2 1 1 121 SER HB3  . 121 . HB3  1 1 
        917 1 1 1 1 107 ILE HA   . 107 . HA   1 1 
        917 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
        918 1 1 1 1 108 LYS QB   . 108 . HB#  1 1 
        918 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
        919 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
        919 1 2 1 1 110 THR HA   . 110 . HA   1 1 
        920 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
        920 1 2 1 1 110 THR H    . 110 . H    1 1 
        921 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
        921 1 2 1 1 111 TYR QB   . 111 . HB#  1 1 
        922 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
        922 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
        923 1 1 1 1  82 LYS H    .  82 . H    1 1 
        923 1 2 1 1 110 THR H    . 110 . H    1 1 
        924 1 1 1 1  82 LYS HA   .  82 . HA   1 1 
        924 1 2 1 1 110 THR H    . 110 . H    1 1 
        925 1 1 1 1  82 LYS HB3  .  82 . HB3  1 1 
        925 1 2 1 1 110 THR H    . 110 . H    1 1 
        926 1 1 1 1  84 ASP H    .  84 . H    1 1 
        926 1 2 1 1 110 THR H    . 110 . H    1 1 
        927 1 1 1 1 108 LYS H    . 108 . H    1 1 
        927 1 2 1 1 110 THR H    . 110 . H    1 1 
        928 1 1 1 1 109 ILE HA   . 109 . HA   1 1 
        928 1 2 1 1 110 THR H    . 110 . H    1 1 
        929 1 1 1 1 109 ILE QG   . 109 . HG1# 1 1 
        929 1 2 1 1 110 THR H    . 110 . H    1 1 
        930 1 1 1 1 110 THR H    . 110 . H    1 1 
        930 1 2 1 1 110 THR HB   . 110 . HB   1 1 
        931 1 1 1 1 110 THR H    . 110 . H    1 1 
        931 1 2 1 1 110 THR MG   . 110 . HG2# 1 1 
        932 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        932 1 2 1 1 111 TYR H    . 111 . H    1 1 
        933 1 1 1 1 110 THR HA   . 110 . HA   1 1 
        933 1 2 1 1 111 TYR H    . 111 . H    1 1 
        934 1 1 1 1 111 TYR H    . 111 . H    1 1 
        934 1 2 1 1 112 TYR H    . 112 . H    1 1 
        935 1 1 1 1 111 TYR H    . 111 . H    1 1 
        935 1 2 1 1 118 GLU H    . 118 . H    1 1 
        936 1 1 1 1 111 TYR H    . 111 . H    1 1 
        936 1 2 1 1 118 GLU HB2  . 118 . HB2  1 1 
        937 1 1 1 1 111 TYR H    . 111 . H    1 1 
        937 1 2 1 1 120 THR H    . 120 . H    1 1 
        938 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        938 1 2 1 1 112 TYR H    . 112 . H    1 1 
        939 1 1 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        939 1 2 1 1 112 TYR H    . 112 . H    1 1 
        940 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
        940 1 2 1 1 112 TYR H    . 112 . H    1 1 
        941 1 1 1 1  81 THR MG   .  81 . HG2# 1 1 
        941 1 2 1 1 112 TYR H    . 112 . H    1 1 
        942 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
        942 1 2 1 1 112 TYR H    . 112 . H    1 1 
        943 1 1 1 1 111 TYR QB   . 111 . HB#  1 1 
        943 1 2 1 1 112 TYR H    . 112 . H    1 1 
        944 1 1 1 1 112 TYR H    . 112 . H    1 1 
        944 1 2 1 1 113 ARG H    . 113 . H    1 1 
        945 1 1 1 1 112 TYR H    . 112 . H    1 1 
        945 1 2 1 1 117 GLU HG2  . 117 . HG2  1 1 
        946 1 1 1 1 112 TYR HA   . 112 . HA   1 1 
        946 1 2 1 1 113 ARG H    . 113 . H    1 1 
        947 1 1 1 1 112 TYR QB   . 112 . HB#  1 1 
        947 1 2 1 1 113 ARG H    . 113 . H    1 1 
        948 1 1 1 1 113 ARG H    . 113 . H    1 1 
        948 1 2 1 1 113 ARG QG   . 113 . HG#  1 1 
        949 1 1 1 1 113 ARG H    . 113 . H    1 1 
        949 1 2 1 1 113 ARG HB2  . 113 . HB2  1 1 
        950 1 1 1 1 113 ARG H    . 113 . H    1 1 
        950 1 2 1 1 113 ARG QD   . 113 . HD#  1 1 
        951 1 1 1 1 113 ARG H    . 113 . H    1 1 
        951 1 2 1 1 114 ASN HB3  . 114 . HB3  1 1 
        952 1 1 1 1 113 ARG H    . 113 . H    1 1 
        952 1 2 1 1 114 ASN H    . 114 . H    1 1 
        953 1 1 1 1 113 ARG H    . 113 . H    1 1 
        953 1 2 1 1 116 LYS H    . 116 . H    1 1 
        954 1 1 1 1 113 ARG H    . 113 . H    1 1 
        954 1 2 1 1 117 GLU H    . 117 . H    1 1 
        955 1 1 1 1 113 ARG H    . 113 . H    1 1 
        955 1 2 1 1 117 GLU HA   . 117 . HA   1 1 
        956 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        956 1 2 1 1 114 ASN H    . 114 . H    1 1 
        957 1 1 1 1 112 TYR HA   . 112 . HA   1 1 
        957 1 2 1 1 114 ASN H    . 114 . H    1 1 
        958 1 1 1 1 113 ARG HA   . 113 . HA   1 1 
        958 1 2 1 1 114 ASN H    . 114 . H    1 1 
        959 1 1 1 1 113 ARG HB3  . 113 . HB3  1 1 
        959 1 2 1 1 114 ASN H    . 114 . H    1 1 
        960 1 1 1 1 113 ARG QG   . 113 . HG#  1 1 
        960 1 2 1 1 114 ASN H    . 114 . H    1 1 
        961 1 1 1 1 113 ARG HB2  . 113 . HB2  1 1 
        961 1 2 1 1 114 ASN H    . 114 . H    1 1 
        962 1 1 1 1 114 ASN H    . 114 . H    1 1 
        962 1 2 1 1 114 ASN HA   . 114 . HA   1 1 
        963 1 1 1 1 114 ASN H    . 114 . H    1 1 
        963 1 2 1 1 114 ASN HB3  . 114 . HB3  1 1 
        964 1 1 1 1 114 ASN H    . 114 . H    1 1 
        964 1 2 1 1 115 GLY H    . 115 . H    1 1 
        965 1 1 1 1 114 ASN H    . 114 . H    1 1 
        965 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
        966 1 1 1 1 114 ASN H    . 114 . H    1 1 
        966 1 2 1 1 115 GLY HA3  . 115 . HA3  1 1 
        967 1 1 1 1 114 ASN H    . 114 . H    1 1 
        967 1 2 1 1 116 LYS H    . 116 . H    1 1 
        968 1 1 1 1  50 ASN HB2  .  50 . HB2  1 1 
        968 1 2 1 1 115 GLY H    . 115 . H    1 1 
        969 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        969 1 2 1 1 115 GLY H    . 115 . H    1 1 
        970 1 1 1 1 112 TYR HA   . 112 . HA   1 1 
        970 1 2 1 1 115 GLY H    . 115 . H    1 1 
        971 1 1 1 1 113 ARG QG   . 113 . HG#  1 1 
        971 1 2 1 1 115 GLY H    . 115 . H    1 1 
        972 1 1 1 1 113 ARG HA   . 113 . HA   1 1 
        972 1 2 1 1 115 GLY H    . 115 . H    1 1 
        973 1 1 1 1 113 ARG H    . 113 . H    1 1 
        973 1 2 1 1 115 GLY H    . 115 . H    1 1 
        974 1 1 1 1 114 ASN HA   . 114 . HA   1 1 
        974 1 2 1 1 115 GLY H    . 115 . H    1 1 
        975 1 1 1 1 114 ASN HB3  . 114 . HB3  1 1 
        975 1 2 1 1 115 GLY H    . 115 . H    1 1 
        976 1 1 1 1 114 ASN HB2  . 114 . HB2  1 1 
        976 1 2 1 1 115 GLY H    . 115 . H    1 1 
        977 1 1 1 1 115 GLY H    . 115 . H    1 1 
        977 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
        978 1 1 1 1 115 GLY H    . 115 . H    1 1 
        978 1 2 1 1 116 LYS H    . 116 . H    1 1 
        979 1 1 1 1 112 TYR HA   . 112 . HA   1 1 
        979 1 2 1 1 116 LYS H    . 116 . H    1 1 
        980 1 1 1 1 115 GLY HA2  . 115 . HA2  1 1 
        980 1 2 1 1 116 LYS H    . 116 . H    1 1 
        981 1 1 1 1 115 GLY HA3  . 115 . HA3  1 1 
        981 1 2 1 1 116 LYS H    . 116 . H    1 1 
        982 1 1 1 1 116 LYS H    . 116 . H    1 1 
        982 1 2 1 1 116 LYS QG   . 116 . HG#  1 1 
        983 1 1 1 1 116 LYS H    . 116 . H    1 1 
        983 1 2 1 1 117 GLU H    . 117 . H    1 1 
        984 1 1 1 1 114 ASN HA   . 114 . HA   1 1 
        984 1 2 1 1 116 LYS QD   . 116 . HD#  1 1 
        985 1 1 1 1 112 TYR HA   . 112 . HA   1 1 
        985 1 2 1 1 117 GLU H    . 117 . H    1 1 
        986 1 1 1 1 112 TYR QB   . 112 . HB#  1 1 
        986 1 2 1 1 117 GLU H    . 117 . H    1 1 
        987 1 1 1 1 116 LYS HA   . 116 . HA   1 1 
        987 1 2 1 1 117 GLU H    . 117 . H    1 1 
        988 1 1 1 1 116 LYS QE   . 116 . HE#  1 1 
        988 1 2 1 1 117 GLU H    . 117 . H    1 1 
        989 1 1 1 1 116 LYS QD   . 116 . HD#  1 1 
        989 1 2 1 1 117 GLU H    . 117 . H    1 1 
        990 1 1 1 1 117 GLU H    . 117 . H    1 1 
        990 1 2 1 1 117 GLU HG2  . 117 . HG2  1 1 
        991 1 1 1 1 117 GLU H    . 117 . H    1 1 
        991 1 2 1 1 117 GLU HB2  . 117 . HB2  1 1 
        992 1 1 1 1 117 GLU H    . 117 . H    1 1 
        992 1 2 1 1 118 GLU H    . 118 . H    1 1 
        993 1 1 1 1 110 THR MG   . 110 . HG2# 1 1 
        993 1 2 1 1 118 GLU H    . 118 . H    1 1 
        994 1 1 1 1 111 TYR HA   . 111 . HA   1 1 
        994 1 2 1 1 118 GLU H    . 118 . H    1 1 
        995 1 1 1 1 112 TYR H    . 112 . H    1 1 
        995 1 2 1 1 118 GLU H    . 118 . H    1 1 
        996 1 1 1 1 112 TYR HA   . 112 . HA   1 1 
        996 1 2 1 1 118 GLU H    . 118 . H    1 1 
        997 1 1 1 1 112 TYR QB   . 112 . HB#  1 1 
        997 1 2 1 1 118 GLU H    . 118 . H    1 1 
        998 1 1 1 1 116 LYS HA   . 116 . HA   1 1 
        998 1 2 1 1 118 GLU H    . 118 . H    1 1 
        999 1 1 1 1 117 GLU HA   . 117 . HA   1 1 
        999 1 2 1 1 118 GLU H    . 118 . H    1 1 
       1000 1 1 1 1 117 GLU HG3  . 117 . HG3  1 1 
       1000 1 2 1 1 118 GLU H    . 118 . H    1 1 
       1001 1 1 1 1 117 GLU HB2  . 117 . HB2  1 1 
       1001 1 2 1 1 118 GLU H    . 118 . H    1 1 
       1002 1 1 1 1 118 GLU H    . 118 . H    1 1 
       1002 1 2 1 1 118 GLU HB2  . 118 . HB2  1 1 
       1003 1 1 1 1 118 GLU H    . 118 . H    1 1 
       1003 1 2 1 1 118 GLU QG   . 118 . HG#  1 1 
       1004 1 1 1 1 118 GLU H    . 118 . H    1 1 
       1004 1 2 1 1 119 THR H    . 119 . H    1 1 
       1005 1 1 1 1 118 GLU H    . 118 . H    1 1 
       1005 1 2 1 1 119 THR HA   . 119 . HA   1 1 
       1006 1 1 1 1 118 GLU H    . 118 . H    1 1 
       1006 1 2 1 1 119 THR MG   . 119 . HG2# 1 1 
       1007 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       1007 1 2 1 1 119 THR H    . 119 . H    1 1 
       1008 1 1 1 1 117 GLU HA   . 117 . HA   1 1 
       1008 1 2 1 1 119 THR H    . 119 . H    1 1 
       1009 1 1 1 1 117 GLU HB2  . 117 . HB2  1 1 
       1009 1 2 1 1 119 THR H    . 119 . H    1 1 
       1010 1 1 1 1 118 GLU QG   . 118 . HG#  1 1 
       1010 1 2 1 1 119 THR H    . 119 . H    1 1 
       1011 1 1 1 1 118 GLU HB3  . 118 . HB3  1 1 
       1011 1 2 1 1 119 THR H    . 119 . H    1 1 
       1012 1 1 1 1 118 GLU HA   . 118 . HA   1 1 
       1012 1 2 1 1 119 THR H    . 119 . H    1 1 
       1013 1 1 1 1 118 GLU HB2  . 118 . HB2  1 1 
       1013 1 2 1 1 119 THR H    . 119 . H    1 1 
       1014 1 1 1 1 119 THR H    . 119 . H    1 1 
       1014 1 2 1 1 119 THR HB   . 119 . HB   1 1 
       1015 1 1 1 1 119 THR H    . 119 . H    1 1 
       1015 1 2 1 1 119 THR MG   . 119 . HG2# 1 1 
       1016 1 1 1 1 119 THR H    . 119 . H    1 1 
       1016 1 2 1 1 120 THR H    . 120 . H    1 1 
       1017 1 1 1 1 108 LYS HD3  . 108 . HD3  1 1 
       1017 1 2 1 1 119 THR HB   . 119 . HB   1 1 
       1018 1 1 1 1 108 LYS HD2  . 108 . HD2  1 1 
       1018 1 2 1 1 119 THR HB   . 119 . HB   1 1 
       1019 1 1 1 1 108 LYS QE   . 108 . HE#  1 1 
       1019 1 2 1 1 119 THR HB   . 119 . HB   1 1 
       1020 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       1020 1 2 1 1 119 THR HB   . 119 . HB   1 1 
       1021 1 1 1 1 108 LYS HD2  . 108 . HD2  1 1 
       1021 1 2 1 1 119 THR MG   . 119 . HG2# 1 1 
       1022 1 1 1 1 108 LYS QE   . 108 . HE#  1 1 
       1022 1 2 1 1 119 THR MG   . 119 . HG2# 1 1 
       1023 1 1 1 1 109 ILE H    . 109 . H    1 1 
       1023 1 2 1 1 119 THR MG   . 119 . HG2# 1 1 
       1024 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       1024 1 2 1 1 119 THR MG   . 119 . HG2# 1 1 
       1025 1 1 1 1 119 THR MG   . 119 . HG2# 1 1 
       1025 1 2 1 1 120 THR HA   . 120 . HA   1 1 
       1026 1 1 1 1 108 LYS QE   . 108 . HE#  1 1 
       1026 1 2 1 1 120 THR H    . 120 . H    1 1 
       1027 1 1 1 1 108 LYS HD2  . 108 . HD2  1 1 
       1027 1 2 1 1 120 THR H    . 120 . H    1 1 
       1028 1 1 1 1 109 ILE HB   . 109 . HB   1 1 
       1028 1 2 1 1 120 THR H    . 120 . H    1 1 
       1029 1 1 1 1 109 ILE MD   . 109 . HD#  1 1 
       1029 1 2 1 1 120 THR H    . 120 . H    1 1 
       1030 1 1 1 1 110 THR HA   . 110 . HA   1 1 
       1030 1 2 1 1 120 THR H    . 120 . H    1 1 
       1031 1 1 1 1 119 THR HA   . 119 . HA   1 1 
       1031 1 2 1 1 120 THR H    . 120 . H    1 1 
       1032 1 1 1 1 119 THR HB   . 119 . HB   1 1 
       1032 1 2 1 1 120 THR H    . 120 . H    1 1 
       1033 1 1 1 1 119 THR MG   . 119 . HG2# 1 1 
       1033 1 2 1 1 120 THR H    . 120 . H    1 1 
       1034 1 1 1 1 120 THR H    . 120 . H    1 1 
       1034 1 2 1 1 120 THR HB   . 120 . HB   1 1 
       1035 1 1 1 1 120 THR H    . 120 . H    1 1 
       1035 1 2 1 1 121 SER H    . 121 . H    1 1 
       1036 1 1 1 1 108 LYS QD   . 108 . HD#  1 1 
       1036 1 2 1 1 120 THR MG   . 120 . HG2# 1 1 
       1037 1 1 1 1 109 ILE MD   . 109 . HD#  1 1 
       1037 1 2 1 1 120 THR MG   . 120 . HG2# 1 1 
       1038 1 1 1 1 120 THR MG   . 120 . HG2# 1 1 
       1038 1 2 1 1 122 ILE QG   . 122 . HG1# 1 1 
       1039 1 1 1 1 120 THR MG   . 120 . HG2# 1 1 
       1039 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1040 1 1 1 1 120 THR HB   . 120 . HB   1 1 
       1040 1 2 1 1 121 SER H    . 121 . H    1 1 
       1041 1 1 1 1 120 THR HA   . 120 . HA   1 1 
       1041 1 2 1 1 121 SER H    . 121 . H    1 1 
       1042 1 1 1 1 120 THR MG   . 120 . HG2# 1 1 
       1042 1 2 1 1 121 SER H    . 121 . H    1 1 
       1043 1 1 1 1 121 SER H    . 121 . H    1 1 
       1043 1 2 1 1 122 ILE H    . 122 . H    1 1 
       1044 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1044 1 2 1 1 121 SER HB2  . 121 . HB2  1 1 
       1045 1 1 1 1 107 ILE QG   . 107 . HG1# 1 1 
       1045 1 2 1 1 122 ILE H    . 122 . H    1 1 
       1046 1 1 1 1 108 LYS HA   . 108 . HA   1 1 
       1046 1 2 1 1 122 ILE H    . 122 . H    1 1 
       1047 1 1 1 1 121 SER HB3  . 121 . HB3  1 1 
       1047 1 2 1 1 122 ILE H    . 122 . H    1 1 
       1048 1 1 1 1 121 SER HA   . 121 . HA   1 1 
       1048 1 2 1 1 122 ILE H    . 122 . H    1 1 
       1049 1 1 1 1 122 ILE H    . 122 . H    1 1 
       1049 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1050 1 1 1 1 122 ILE H    . 122 . H    1 1 
       1050 1 2 1 1 122 ILE MD   . 122 . HD#  1 1 
       1051 1 1 1 1 122 ILE H    . 122 . H    1 1 
       1051 1 2 1 1 122 ILE HB   . 122 . HB   1 1 
       1052 1 1 1 1  31 LEU QD   .  31 . HD#  1 1 
       1052 1 2 1 1 122 ILE QG   . 122 . HG1# 1 1 
       1053 1 1 1 1  69 PRO HA   .  69 . HA   1 1 
       1053 1 2 1 1 122 ILE QG   . 122 . HG1# 1 1 
       1054 1 1 1 1  69 PRO HB3  .  69 . HB3  1 1 
       1054 1 2 1 1 122 ILE QG   . 122 . HG1# 1 1 
       1055 1 1 1 1 122 ILE H    . 122 . H    1 1 
       1055 1 2 1 1 122 ILE QG   . 122 . HG1# 1 1 
       1056 1 1 1 1 122 ILE QG   . 122 . HG1# 1 1 
       1056 1 2 1 1 123 LYS QD   . 123 . HD#  1 1 
       1057 1 1 1 1  31 LEU QB   .  31 . HB#  1 1 
       1057 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1058 1 1 1 1  31 LEU HG   .  31 . HG   1 1 
       1058 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1059 1 1 1 1 109 ILE MD   . 109 . HD#  1 1 
       1059 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1060 1 1 1 1 109 ILE HB   . 109 . HB   1 1 
       1060 1 2 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1061 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       1061 1 2 1 1 123 LYS H    . 123 . H    1 1 
       1062 1 1 1 1 122 ILE HA   . 122 . HA   1 1 
       1062 1 2 1 1 123 LYS H    . 123 . H    1 1 
       1063 1 1 1 1 122 ILE H    . 122 . H    1 1 
       1063 1 2 1 1 123 LYS H    . 123 . H    1 1 
       1064 1 1 1 1 122 ILE MG   . 122 . HG2# 1 1 
       1064 1 2 1 1 123 LYS H    . 123 . H    1 1 
       1065 1 1 1 1 122 ILE MD   . 122 . HD#  1 1 
       1065 1 2 1 1 123 LYS H    . 123 . H    1 1 
       1066 1 1 1 1 123 LYS H    . 123 . H    1 1 
       1066 1 2 1 1 123 LYS QE   . 123 . HE#  1 1 
       1067 1 1 1 1 123 LYS H    . 123 . H    1 1 
       1067 1 2 1 1 123 LYS HB2  . 123 . HB2  1 1 
       1068 1 1 1 1 123 LYS H    . 123 . H    1 1 
       1068 1 2 1 1 123 LYS QG   . 123 . HG#  1 1 
       1069 1 1 1 1 104 GLY HA3  . 104 . HA3  1 1 
       1069 1 2 1 1 124 LEU H    . 124 . H    1 1 
       1070 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       1070 1 2 1 1 124 LEU H    . 124 . H    1 1 
       1071 1 1 1 1 123 LYS H    . 123 . H    1 1 
       1071 1 2 1 1 124 LEU H    . 124 . H    1 1 
       1072 1 1 1 1 123 LYS HA   . 123 . HA   1 1 
       1072 1 2 1 1 124 LEU H    . 124 . H    1 1 
       1073 1 1 1 1 123 LYS QE   . 123 . HE#  1 1 
       1073 1 2 1 1 124 LEU H    . 124 . H    1 1 
       1074 1 1 1 1 123 LYS HB2  . 123 . HB2  1 1 
       1074 1 2 1 1 124 LEU H    . 124 . H    1 1 
       1075 1 1 1 1 123 LYS QG   . 123 . HG#  1 1 
       1075 1 2 1 1 124 LEU H    . 124 . H    1 1 
       1076 1 1 1 1 124 LEU H    . 124 . H    1 1 
       1076 1 2 1 1 124 LEU QD   . 124 . HD#  1 1 
       1077 1 1 1 1 124 LEU H    . 124 . H    1 1 
       1077 1 2 1 1 124 LEU HB3  . 124 . HB3  1 1 
       1078 1 1 1 1 124 LEU H    . 124 . H    1 1 
       1078 1 2 1 1 125 ASN H    . 125 . H    1 1 
       1079 1 1 1 1 103 ILE HB   . 103 . HB   1 1 
       1079 1 2 1 1 124 LEU QD   . 124 . HD#  1 1 
       1080 1 1 1 1  30 ALA HA   .  30 . HA   1 1 
       1080 1 2 1 1 124 LEU QD   . 124 . HD#  1 1 
       1081 1 1 1 1 104 GLY HA3  . 104 . HA3  1 1 
       1081 1 2 1 1 125 ASN H    . 125 . H    1 1 
       1082 1 1 1 1 123 LYS HA   . 123 . HA   1 1 
       1082 1 2 1 1 125 ASN H    . 125 . H    1 1 
       1083 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       1083 1 2 1 1 125 ASN H    . 125 . H    1 1 
       1084 1 1 1 1 124 LEU HB2  . 124 . HB2  1 1 
       1084 1 2 1 1 125 ASN H    . 125 . H    1 1 
       1085 1 1 1 1 124 LEU QD   . 124 . HD#  1 1 
       1085 1 2 1 1 125 ASN H    . 125 . H    1 1 
       1086 1 1 1 1 125 ASN H    . 125 . H    1 1 
       1086 1 2 1 1 125 ASN HB2  . 125 . HB2  1 1 
       1087 1 1 1 1 125 ASN H    . 125 . H    1 1 
       1087 1 2 1 1 125 ASN HB3  . 125 . HB3  1 1 
       1088 1 1 1 1 125 ASN H    . 125 . H    1 1 
       1088 1 2 1 1 126 LYS H    . 126 . H    1 1 
       1089 1 1 1 1 104 GLY H    . 104 . H    1 1 
       1089 1 2 1 1 126 LYS H    . 126 . H    1 1 
       1090 1 1 1 1 104 GLY HA3  . 104 . HA3  1 1 
       1090 1 2 1 1 126 LYS H    . 126 . H    1 1 
       1091 1 1 1 1 124 LEU QD   . 124 . HD#  1 1 
       1091 1 2 1 1 126 LYS H    . 126 . H    1 1 
       1092 1 1 1 1 125 ASN HA   . 125 . HA   1 1 
       1092 1 2 1 1 126 LYS H    . 126 . H    1 1 
       1093 1 1 1 1 125 ASN HB2  . 125 . HB2  1 1 
       1093 1 2 1 1 126 LYS H    . 126 . H    1 1 
       1094 1 1 1 1 125 ASN HB3  . 125 . HB3  1 1 
       1094 1 2 1 1 126 LYS H    . 126 . H    1 1 
       1095 1 1 1 1 126 LYS H    . 126 . H    1 1 
       1095 1 2 1 1 126 LYS QE   . 126 . HE#  1 1 
       1096 1 1 1 1 126 LYS H    . 126 . H    1 1 
       1096 1 2 1 1 126 LYS HB2  . 126 . HB2  1 1 
       1097 1 1 1 1 126 LYS H    . 126 . H    1 1 
       1097 1 2 1 1 127 LEU H    . 127 . H    1 1 
       1098 1 1 1 1 126 LYS HA   . 126 . HA   1 1 
       1098 1 2 1 1 127 LEU H    . 127 . H    1 1 
       1099 1 1 1 1 126 LYS QE   . 126 . HE#  1 1 
       1099 1 2 1 1 127 LEU H    . 127 . H    1 1 
       1100 1 1 1 1 126 LYS HB3  . 126 . HB3  1 1 
       1100 1 2 1 1 127 LEU H    . 127 . H    1 1 
       1101 1 1 1 1 127 LEU H    . 127 . H    1 1 
       1101 1 2 1 1 127 LEU HB3  . 127 . HB3  1 1 
       1102 1 1 1 1 127 LEU H    . 127 . H    1 1 
       1102 1 2 1 1 127 LEU QD   . 127 . HD1# 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 . . . . . 1.8 1.8 4.8 1 1 
          2 1 . . . . . 1.8 1.8 2.8 1 1 
          3 1 . . . . . 1.8 1.8 5.0 1 1 
          4 1 . . . . . 1.8 1.8 3.0 1 1 
          5 1 . . . . . 1.8 1.8 4.0 1 1 
          6 1 . . . . . 1.8 1.8 6.3 1 1 
          7 1 . . . . . 1.8 1.8 4.5 1 1 
          8 1 . . . . . 1.8 1.8 4.3 1 1 
          9 1 . . . . . 1.8 1.8 3.0 1 1 
         10 1 . . . . . 1.8 1.8 4.3 1 1 
         11 1 . . . . . 1.8 1.8 4.8 1 1 
         12 1 . . . . . 1.8 1.8 3.0 1 1 
         13 1 . . . . . 1.8 1.8 3.5 1 1 
         14 1 . . . . . 1.8 1.8 3.0 1 1 
         15 1 . . . . . 1.8 1.8 4.0 1 1 
         16 1 . . . . . 1.8 1.8 3.0 1 1 
         17 1 . . . . . 1.8 1.8 3.5 1 1 
         18 1 . . . . . 1.8 1.8 4.3 1 1 
         19 1 . . . . . 1.8 1.8 4.5 1 1 
         20 1 . . . . . 1.8 1.8 3.0 1 1 
         21 1 . . . . . 1.8 1.8 4.5 1 1 
         22 1 . . . . . 1.8 1.8 4.7 1 1 
         23 1 . . . . . 1.8 1.8 3.3 1 1 
         24 1 . . . . . 1.8 1.8 4.8 1 1 
         25 1 . . . . . 1.8 1.8 4.7 1 1 
         26 1 . . . . . 1.8 1.8 3.0 1 1 
         27 1 . . . . . 1.8 1.8 5.5 1 1 
         28 1 . . . . . 1.8 1.8 5.5 1 1 
         29 1 . . . . . 1.8 1.8 3.5 1 1 
         30 1 . . . . . 1.8 1.8 2.8 1 1 
         31 1 . . . . . 1.8 1.8 4.0 1 1 
         32 1 . . . . . 1.8 1.8 3.0 1 1 
         33 1 . . . . . 1.8 1.8 3.0 1 1 
         34 1 . . . . . 1.8 1.8 3.5 1 1 
         35 1 . . . . . 1.8 1.8 4.5 1 1 
         36 1 . . . . . 1.8 1.8 3.0 1 1 
         37 1 . . . . . 1.8 1.8 4.0 1 1 
         38 1 . . . . . 1.8 1.8 3.0 1 1 
         39 1 . . . . . 1.8 1.8 4.8 1 1 
         40 1 . . . . . 1.8 1.8 3.3 1 1 
         41 1 . . . . . 1.8 1.8 3.5 1 1 
         42 1 . . . . . 1.8 1.8 4.0 1 1 
         43 1 . . . . . 1.8 1.8 3.0 1 1 
         44 1 . . . . . 1.8 1.8 4.0 1 1 
         45 1 . . . . . 1.8 1.8 5.0 1 1 
         46 1 . . . . . 1.8 1.8 4.3 1 1 
         47 1 . . . . . 1.8 1.8 5.5 1 1 
         48 1 . . . . . 1.8 1.8 5.5 1 1 
         49 1 . . . . . 1.8 1.8 6.5 1 1 
         50 1 . . . . . 1.8 1.8 4.7 1 1 
         51 1 . . . . . 1.8 1.8 6.0 1 1 
         52 1 . . . . . 1.8 1.8 4.5 1 1 
         53 1 . . . . . 1.8 1.8 6.0 1 1 
         54 1 . . . . . 1.8 1.8 3.0 1 1 
         55 1 . . . . . 1.8 1.8 3.0 1 1 
         56 1 . . . . . 1.8 1.8 4.8 1 1 
         57 1 . . . . . 1.8 1.8 3.0 1 1 
         58 1 . . . . . 1.8 1.8 4.7 1 1 
         59 1 . . . . . 1.8 1.8 5.0 1 1 
         60 1 . . . . . 1.8 1.8 5.0 1 1 
         61 1 . . . . . 1.8 1.8 4.8 1 1 
         62 1 . . . . . 1.8 1.8 2.8 1 1 
         63 1 . . . . . 1.8 1.8 3.3 1 1 
         64 1 . . . . . 1.8 1.8 5.5 1 1 
         65 1 . . . . . 1.8 1.8 4.7 1 1 
         66 1 . . . . . 1.8 1.8 6.0 1 1 
         67 1 . . . . . 1.8 1.8 5.8 1 1 
         68 1 . . . . . 1.8 1.8 3.0 1 1 
         69 1 . . . . . 1.8 1.8 4.5 1 1 
         70 1 . . . . . 1.8 1.8 3.7 1 1 
         71 1 . . . . . 1.8 1.8 4.3 1 1 
         72 1 . . . . . 1.8 1.8 2.8 1 1 
         73 1 . . . . . 1.8 1.8 4.7 1 1 
         74 1 . . . . . 1.8 1.8 4.3 1 1 
         75 1 . . . . . 1.8 1.8 3.8 1 1 
         76 1 . . . . . 1.8 1.8 3.7 1 1 
         77 1 . . . . . 1.8 1.8 4.8 1 1 
         78 1 . . . . . 1.8 1.8 4.0 1 1 
         79 1 . . . . . 1.8 1.8 4.0 1 1 
         80 1 . . . . . 1.8 1.8 4.0 1 1 
         81 1 . . . . . 1.8 1.8 2.8 1 1 
         82 1 . . . . . 1.8 1.8 4.7 1 1 
         83 1 . . . . . 1.8 1.8 4.3 1 1 
         84 1 . . . . . 1.8 1.8 4.8 1 1 
         85 1 . . . . . 1.8 1.8 3.5 1 1 
         86 1 . . . . . 1.8 1.8 3.3 1 1 
         87 1 . . . . . 1.8 1.8 3.0 1 1 
         88 1 . . . . . 1.8 1.8 4.8 1 1 
         89 1 . . . . . 1.8 1.8 5.0 1 1 
         90 1 . . . . . 1.8 1.8 2.8 1 1 
         91 1 . . . . . 1.8 1.8 4.8 1 1 
         92 1 . . . . . 1.8 1.8 4.0 1 1 
         93 1 . . . . . 1.8 1.8 3.0 1 1 
         94 1 . . . . . 1.8 1.8 3.3 1 1 
         95 1 . . . . . 1.8 1.8 6.5 1 1 
         96 1 . . . . . 1.8 1.8 4.5 1 1 
         97 1 . . . . . 1.8 1.8 5.0 1 1 
         98 1 . . . . . 1.8 1.8 5.0 1 1 
         99 1 . . . . . 1.8 1.8 3.7 1 1 
        100 1 . . . . . 1.8 1.8 3.3 1 1 
        101 1 . . . . . 1.8 1.8 6.5 1 1 
        102 1 . . . . . 1.8 1.8 5.8 1 1 
        103 1 . . . . . 1.8 1.8 4.7 1 1 
        104 1 . . . . . 1.8 1.8 4.8 1 1 
        105 1 . . . . . 1.8 1.8 3.8 1 1 
        106 1 . . . . . 1.8 1.8 5.5 1 1 
        107 1 . . . . . 1.8 1.8 4.0 1 1 
        108 1 . . . . . 1.8 1.8 5.0 1 1 
        109 1 . . . . . 1.8 1.8 4.0 1 1 
        110 1 . . . . . 1.8 1.8 2.8 1 1 
        111 1 . . . . . 1.8 1.8 4.0 1 1 
        112 1 . . . . . 1.8 1.8 4.5 1 1 
        113 1 . . . . . 1.8 1.8 4.3 1 1 
        114 1 . . . . . 1.8 1.8 4.8 1 1 
        115 1 . . . . . 1.8 1.8 5.0 1 1 
        116 1 . . . . . 1.8 1.8 4.0 1 1 
        117 1 . . . . . 1.8 1.8 4.0 1 1 
        118 1 . . . . . 1.8 1.8 2.8 1 1 
        119 1 . . . . . 1.8 1.8 3.5 1 1 
        120 1 . . . . . 1.8 1.8 5.3 1 1 
        121 1 . . . . . 1.8 1.8 3.0 1 1 
        122 1 . . . . . 1.8 1.8 5.5 1 1 
        123 1 . . . . . 1.8 1.8 6.5 1 1 
        124 1 . . . . . 1.8 1.8 4.8 1 1 
        125 1 . . . . . 1.8 1.8 4.3 1 1 
        126 1 . . . . . 1.8 1.8 5.5 1 1 
        127 1 . . . . . 1.8 1.8 4.5 1 1 
        128 1 . . . . . 1.8 1.8 3.5 1 1 
        129 1 . . . . . 1.8 1.8 3.0 1 1 
        130 1 . . . . . 1.8 1.8 5.7 1 1 
        131 1 . . . . . 1.8 1.8 4.0 1 1 
        132 1 . . . . . 1.8 1.8 4.8 1 1 
        133 1 . . . . . 1.8 1.8 6.0 1 1 
        134 1 . . . . . 1.8 1.8 5.5 1 1 
        135 1 . . . . . 1.8 1.8 3.8 1 1 
        136 1 . . . . . 1.8 1.8 3.3 1 1 
        137 1 . . . . . 1.8 1.8 3.5 1 1 
        138 1 . . . . . 1.8 1.8 5.0 1 1 
        139 1 . . . . . 1.8 1.8 4.5 1 1 
        140 1 . . . . . 1.8 1.8 4.8 1 1 
        141 1 . . . . . 1.8 1.8 6.0 1 1 
        142 1 . . . . . 1.8 1.8 5.5 1 1 
        143 1 . . . . . 1.8 1.8 4.5 1 1 
        144 1 . . . . . 1.8 1.8 4.8 1 1 
        145 1 . . . . . 1.8 1.8 6.3 1 1 
        146 1 . . . . . 1.8 1.8 3.0 1 1 
        147 1 . . . . . 1.8 1.8 6.5 1 1 
        148 1 . . . . . 1.8 1.8 4.0 1 1 
        149 1 . . . . . 1.8 1.8 6.0 1 1 
        150 1 . . . . . 1.8 1.8 4.8 1 1 
        151 1 . . . . . 1.8 1.8 2.8 1 1 
        152 1 . . . . . 1.8 1.8 5.5 1 1 
        153 1 . . . . . 1.8 1.8 3.8 1 1 
        154 1 . . . . . 1.8 1.8 4.5 1 1 
        155 1 . . . . . 1.8 1.8 3.0 1 1 
        156 1 . . . . . 1.8 1.8 4.7 1 1 
        157 1 . . . . . 1.8 1.8 5.0 1 1 
        158 1 . . . . . 1.8 1.8 6.5 1 1 
        159 1 . . . . . 1.8 1.8 6.5 1 1 
        160 1 . . . . . 1.8 1.8 6.3 1 1 
        161 1 . . . . . 1.8 1.8 4.0 1 1 
        162 1 . . . . . 1.8 1.8 4.0 1 1 
        163 1 . . . . . 1.8 1.8 3.0 1 1 
        164 1 . . . . . 1.8 1.8 4.8 1 1 
        165 1 . . . . . 1.8 1.8 4.5 1 1 
        166 1 . . . . . 1.8 1.8 6.0 1 1 
        167 1 . . . . . 1.8 1.8 3.0 1 1 
        168 1 . . . . . 1.8 1.8 4.3 1 1 
        169 1 . . . . . 1.8 1.8 6.0 1 1 
        170 1 . . . . . 1.8 1.8 5.7 1 1 
        171 1 . . . . . 1.8 1.8 6.0 1 1 
        172 1 . . . . . 1.8 1.8 5.5 1 1 
        173 1 . . . . . 1.8 1.8 5.5 1 1 
        174 1 . . . . . 1.8 1.8 3.0 1 1 
        175 1 . . . . . 1.8 1.8 3.5 1 1 
        176 1 . . . . . 1.8 1.8 4.8 1 1 
        177 1 . . . . . 1.8 1.8 3.3 1 1 
        178 1 . . . . . 1.8 1.8 4.0 1 1 
        179 1 . . . . . 1.8 1.8 5.0 1 1 
        180 1 . . . . . 1.8 1.8 5.5 1 1 
        181 1 . . . . . 1.8 1.8 6.5 1 1 
        182 1 . . . . . 1.8 1.8 4.8 1 1 
        183 1 . . . . . 1.8 1.8 6.5 1 1 
        184 1 . . . . . 1.8 1.8 5.3 1 1 
        185 1 . . . . . 1.8 1.8 6.0 1 1 
        186 1 . . . . . 1.8 1.8 6.5 1 1 
        187 1 . . . . . 1.8 1.8 6.5 1 1 
        188 1 . . . . . 1.8 1.8 2.8 1 1 
        189 1 . . . . . 1.8 1.8 4.0 1 1 
        190 1 . . . . . 1.8 1.8 3.8 1 1 
        191 1 . . . . . 1.8 1.8 2.8 1 1 
        192 1 . . . . . 1.8 1.8 3.7 1 1 
        193 1 . . . . . 1.8 1.8 5.0 1 1 
        194 1 . . . . . 1.8 1.8 3.3 1 1 
        195 1 . . . . . 1.8 1.8 4.3 1 1 
        196 1 . . . . . 1.8 1.8 4.7 1 1 
        197 1 . . . . . 1.8 1.8 3.3 1 1 
        198 1 . . . . . 1.8 1.8 5.0 1 1 
        199 1 . . . . . 1.8 1.8 4.0 1 1 
        200 1 . . . . . 1.8 1.8 5.5 1 1 
        201 1 . . . . . 1.8 1.8 6.0 1 1 
        202 1 . . . . . 1.8 1.8 4.5 1 1 
        203 1 . . . . . 1.8 1.8 4.3 1 1 
        204 1 . . . . . 1.8 1.8 5.0 1 1 
        205 1 . . . . . 1.8 1.8 4.0 1 1 
        206 1 . . . . . 1.8 1.8 3.7 1 1 
        207 1 . . . . . 1.8 1.8 5.5 1 1 
        208 1 . . . . . 1.8 1.8 5.5 1 1 
        209 1 . . . . . 1.8 1.8 2.8 1 1 
        210 1 . . . . . 1.8 1.8 3.0 1 1 
        211 1 . . . . . 1.8 1.8 5.7 1 1 
        212 1 . . . . . 1.8 1.8 6.5 1 1 
        213 1 . . . . . 1.8 1.8 6.3 1 1 
        214 1 . . . . . 1.8 1.8 4.7 1 1 
        215 1 . . . . . 1.8 1.8 5.3 1 1 
        216 1 . . . . . 1.8 1.8 3.0 1 1 
        217 1 . . . . . 1.8 1.8 4.0 1 1 
        218 1 . . . . . 1.8 1.8 3.5 1 1 
        219 1 . . . . . 1.8 1.8 3.3 1 1 
        220 1 . . . . . 1.8 1.8 6.0 1 1 
        221 1 . . . . . 1.8 1.8 5.5 1 1 
        222 1 . . . . . 1.8 1.8 6.3 1 1 
        223 1 . . . . . 1.8 1.8 4.7 1 1 
        224 1 . . . . . 1.8 1.8 3.5 1 1 
        225 1 . . . . . 1.8 1.8 4.5 1 1 
        226 1 . . . . . 1.8 1.8 4.8 1 1 
        227 1 . . . . . 1.8 1.8 4.0 1 1 
        228 1 . . . . . 1.8 1.8 4.0 1 1 
        229 1 . . . . . 1.8 1.8 3.0 1 1 
        230 1 . . . . . 1.8 1.8 3.3 1 1 
        231 1 . . . . . 1.8 1.8 6.0 1 1 
        232 1 . . . . . 1.8 1.8 6.5 1 1 
        233 1 . . . . . 1.8 1.8 5.0 1 1 
        234 1 . . . . . 1.8 1.8 5.0 1 1 
        235 1 . . . . . 1.8 1.8 6.0 1 1 
        236 1 . . . . . 1.8 1.8 6.0 1 1 
        237 1 . . . . . 1.8 1.8 5.3 1 1 
        238 1 . . . . . 1.8 1.8 4.5 1 1 
        239 1 . . . . . 1.8 1.8 3.0 1 1 
        240 1 . . . . . 1.8 1.8 3.0 1 1 
        241 1 . . . . . 1.8 1.8 4.8 1 1 
        242 1 . . . . . 1.8 1.8 4.7 1 1 
        243 1 . . . . . 1.8 1.8 3.8 1 1 
        244 1 . . . . . 1.8 1.8 4.8 1 1 
        245 1 . . . . . 1.8 1.8 6.5 1 1 
        246 1 . . . . . 1.8 1.8 3.0 1 1 
        247 1 . . . . . 1.8 1.8 3.5 1 1 
        248 1 . . . . . 1.8 1.8 3.5 1 1 
        249 1 . . . . . 1.8 1.8 3.3 1 1 
        250 1 . . . . . 1.8 1.8 4.7 1 1 
        251 1 . . . . . 1.8 1.8 5.7 1 1 
        252 1 . . . . . 1.8 1.8 3.5 1 1 
        253 1 . . . . . 1.8 1.8 5.7 1 1 
        254 1 . . . . . 1.8 1.8 4.7 1 1 
        255 1 . . . . . 1.8 1.8 6.5 1 1 
        256 1 . . . . . 1.8 1.8 5.5 1 1 
        257 1 . . . . . 1.8 1.8 6.3 1 1 
        258 1 . . . . . 1.8 1.8 4.0 1 1 
        259 1 . . . . . 1.8 1.8 3.7 1 1 
        260 1 . . . . . 1.8 1.8 4.3 1 1 
        261 1 . . . . . 1.8 1.8 3.3 1 1 
        262 1 . . . . . 1.8 1.8 4.0 1 1 
        263 1 . . . . . 1.8 1.8 3.5 1 1 
        264 1 . . . . . 1.8 1.8 5.5 1 1 
        265 1 . . . . . 1.8 1.8 3.3 1 1 
        266 1 . . . . . 1.8 1.8 5.5 1 1 
        267 1 . . . . . 1.8 1.8 6.0 1 1 
        268 1 . . . . . 1.8 1.8 6.0 1 1 
        269 1 . . . . . 1.8 1.8 3.7 1 1 
        270 1 . . . . . 1.8 1.8 4.3 1 1 
        271 1 . . . . . 1.8 1.8 4.0 1 1 
        272 1 . . . . . 1.8 1.8 3.0 1 1 
        273 1 . . . . . 1.8 1.8 3.5 1 1 
        274 1 . . . . . 1.8 1.8 4.8 1 1 
        275 1 . . . . . 1.8 1.8 6.5 1 1 
        276 1 . . . . . 1.8 1.8 5.8 1 1 
        277 1 . . . . . 1.8 1.8 6.5 1 1 
        278 1 . . . . . 1.8 1.8 6.0 1 1 
        279 1 . . . . . 1.8 1.8 3.0 1 1 
        280 1 . . . . . 1.8 1.8 4.0 1 1 
        281 1 . . . . . 1.8 1.8 6.0 1 1 
        282 1 . . . . . 1.8 1.8 4.3 1 1 
        283 1 . . . . . 1.8 1.8 5.7 1 1 
        284 1 . . . . . 1.8 1.8 3.7 1 1 
        285 1 . . . . . 1.8 1.8 6.0 1 1 
        286 1 . . . . . 1.8 1.8 4.3 1 1 
        287 1 . . . . . 1.8 1.8 3.0 1 1 
        288 1 . . . . . 1.8 1.8 4.0 1 1 
        289 1 . . . . . 1.8 1.8 3.7 1 1 
        290 1 . . . . . 1.8 1.8 4.5 1 1 
        291 1 . . . . . 1.8 1.8 3.0 1 1 
        292 1 . . . . . 1.8 1.8 4.0 1 1 
        293 1 . . . . . 1.8 1.8 4.0 1 1 
        294 1 . . . . . 1.8 1.8 3.3 1 1 
        295 1 . . . . . 1.8 1.8 5.5 1 1 
        296 1 . . . . . 1.8 1.8 3.3 1 1 
        297 1 . . . . . 1.8 1.8 4.8 1 1 
        298 1 . . . . . 1.8 1.8 5.5 1 1 
        299 1 . . . . . 1.8 1.8 4.5 1 1 
        300 1 . . . . . 1.8 1.8 6.0 1 1 
        301 1 . . . . . 1.8 1.8 4.3 1 1 
        302 1 . . . . . 1.8 1.8 4.0 1 1 
        303 1 . . . . . 1.8 1.8 2.8 1 1 
        304 1 . . . . . 1.8 1.8 4.0 1 1 
        305 1 . . . . . 1.8 1.8 5.0 1 1 
        306 1 . . . . . 1.8 1.8 3.8 1 1 
        307 1 . . . . . 1.8 1.8 4.0 1 1 
        308 1 . . . . . 1.8 1.8 3.5 1 1 
        309 1 . . . . . 1.8 1.8 6.5 1 1 
        310 1 . . . . . 1.8 1.8 4.0 1 1 
        311 1 . . . . . 1.8 1.8 3.0 1 1 
        312 1 . . . . . 1.8 1.8 4.0 1 1 
        313 1 . . . . . 1.8 1.8 3.5 1 1 
        314 1 . . . . . 1.8 1.8 3.0 1 1 
        315 1 . . . . . 1.8 1.8 5.0 1 1 
        316 1 . . . . . 1.8 1.8 3.0 1 1 
        317 1 . . . . . 1.8 1.8 5.5 1 1 
        318 1 . . . . . 1.8 1.8 4.0 1 1 
        319 1 . . . . . 1.8 1.8 4.0 1 1 
        320 1 . . . . . 1.8 1.8 3.8 1 1 
        321 1 . . . . . 1.8 1.8 3.3 1 1 
        322 1 . . . . . 1.8 1.8 3.0 1 1 
        323 1 . . . . . 1.8 1.8 3.0 1 1 
        324 1 . . . . . 1.8 1.8 5.0 1 1 
        325 1 . . . . . 1.8 1.8 6.5 1 1 
        326 1 . . . . . 1.8 1.8 6.3 1 1 
        327 1 . . . . . 1.8 1.8 4.3 1 1 
        328 1 . . . . . 1.8 1.8 4.0 1 1 
        329 1 . . . . . 1.8 1.8 3.8 1 1 
        330 1 . . . . . 1.8 1.8 4.3 1 1 
        331 1 . . . . . 1.8 1.8 3.0 1 1 
        332 1 . . . . . 1.8 1.8 3.5 1 1 
        333 1 . . . . . 1.8 1.8 5.0 1 1 
        334 1 . . . . . 1.8 1.8 3.3 1 1 
        335 1 . . . . . 1.8 1.8 6.5 1 1 
        336 1 . . . . . 1.8 1.8 5.8 1 1 
        337 1 . . . . . 1.8 1.8 5.5 1 1 
        338 1 . . . . . 1.8 1.8 5.5 1 1 
        339 1 . . . . . 1.8 1.8 6.0 1 1 
        340 1 . . . . . 1.8 1.8 3.8 1 1 
        341 1 . . . . . 1.8 1.8 4.5 1 1 
        342 1 . . . . . 1.8 1.8 4.3 1 1 
        343 1 . . . . . 1.8 1.8 3.0 1 1 
        344 1 . . . . . 1.8 1.8 3.0 1 1 
        345 1 . . . . . 1.8 1.8 4.3 1 1 
        346 1 . . . . . 1.8 1.8 5.0 1 1 
        347 1 . . . . . 1.8 1.8 4.0 1 1 
        348 1 . . . . . 1.8 1.8 5.8 1 1 
        349 1 . . . . . 1.8 1.8 5.3 1 1 
        350 1 . . . . . 1.8 1.8 4.8 1 1 
        351 1 . . . . . 1.8 1.8 6.5 1 1 
        352 1 . . . . . 1.8 1.8 3.0 1 1 
        353 1 . . . . . 1.8 1.8 4.5 1 1 
        354 1 . . . . . 1.8 1.8 5.0 1 1 
        355 1 . . . . . 1.8 1.8 6.0 1 1 
        356 1 . . . . . 1.8 1.8 5.0 1 1 
        357 1 . . . . . 1.8 1.8 3.5 1 1 
        358 1 . . . . . 1.8 1.8 5.5 1 1 
        359 1 . . . . . 1.8 1.8 5.0 1 1 
        360 1 . . . . . 1.8 1.8 4.0 1 1 
        361 1 . . . . . 1.8 1.8 3.0 1 1 
        362 1 . . . . . 1.8 1.8 4.5 1 1 
        363 1 . . . . . 1.8 1.8 4.3 1 1 
        364 1 . . . . . 1.8 1.8 3.3 1 1 
        365 1 . . . . . 1.8 1.8 4.0 1 1 
        366 1 . . . . . 1.8 1.8 4.8 1 1 
        367 1 . . . . . 1.8 1.8 6.5 1 1 
        368 1 . . . . . 1.8 1.8 5.3 1 1 
        369 1 . . . . . 1.8 1.8 6.5 1 1 
        370 1 . . . . . 1.8 1.8 3.0 1 1 
        371 1 . . . . . 1.8 1.8 3.0 1 1 
        372 1 . . . . . 1.8 1.8 4.8 1 1 
        373 1 . . . . . 1.8 1.8 3.0 1 1 
        374 1 . . . . . 1.8 1.8 4.7 1 1 
        375 1 . . . . . 1.8 1.8 5.5 1 1 
        376 1 . . . . . 1.8 1.8 4.3 1 1 
        377 1 . . . . . 1.8 1.8 3.5 1 1 
        378 1 . . . . . 1.8 1.8 5.3 1 1 
        379 1 . . . . . 1.8 1.8 5.0 1 1 
        380 1 . . . . . 1.8 1.8 5.3 1 1 
        381 1 . . . . . 1.8 1.8 6.5 1 1 
        382 1 . . . . . 1.8 1.8 5.0 1 1 
        383 1 . . . . . 1.8 1.8 5.0 1 1 
        384 1 . . . . . 1.8 1.8 4.0 1 1 
        385 1 . . . . . 1.8 1.8 4.3 1 1 
        386 1 . . . . . 1.8 1.8 3.8 1 1 
        387 1 . . . . . 1.8 1.8 5.5 1 1 
        388 1 . . . . . 1.8 1.8 4.0 1 1 
        389 1 . . . . . 1.8 1.8 5.0 1 1 
        390 1 . . . . . 1.8 1.8 5.8 1 1 
        391 1 . . . . . 1.8 1.8 5.5 1 1 
        392 1 . . . . . 1.8 1.8 5.5 1 1 
        393 1 . . . . . 1.8 1.8 5.0 1 1 
        394 1 . . . . . 1.8 1.8 5.0 1 1 
        395 1 . . . . . 1.8 1.8 4.0 1 1 
        396 1 . . . . . 1.8 1.8 5.3 1 1 
        397 1 . . . . . 1.8 1.8 3.0 1 1 
        398 1 . . . . . 1.8 1.8 4.3 1 1 
        399 1 . . . . . 1.8 1.8 3.5 1 1 
        400 1 . . . . . 1.8 1.8 4.5 1 1 
        401 1 . . . . . 1.8 1.8 5.8 1 1 
        402 1 . . . . . 1.8 1.8 5.5 1 1 
        403 1 . . . . . 1.8 1.8 5.8 1 1 
        404 1 . . . . . 1.8 1.8 6.5 1 1 
        405 1 . . . . . 1.8 1.8 6.5 1 1 
        406 1 . . . . . 1.8 1.8 6.5 1 1 
        407 1 . . . . . 1.8 1.8 5.5 1 1 
        408 1 . . . . . 1.8 1.8 6.0 1 1 
        409 1 . . . . . 1.8 1.8 6.0 1 1 
        410 1 . . . . . 1.8 1.8 5.5 1 1 
        411 1 . . . . . 1.8 1.8 3.0 1 1 
        412 1 . . . . . 1.8 1.8 3.3 1 1 
        413 1 . . . . . 1.8 1.8 5.0 1 1 
        414 1 . . . . . 1.8 1.8 6.5 1 1 
        415 1 . . . . . 1.8 1.8 5.5 1 1 
        416 1 . . . . . 1.8 1.8 6.3 1 1 
        417 1 . . . . . 1.8 1.8 5.0 1 1 
        418 1 . . . . . 1.8 1.8 3.3 1 1 
        419 1 . . . . . 1.8 1.8 4.5 1 1 
        420 1 . . . . . 1.8 1.8 5.0 1 1 
        421 1 . . . . . 1.8 1.8 4.0 1 1 
        422 1 . . . . . 1.8 1.8 4.5 1 1 
        423 1 . . . . . 1.8 1.8 5.3 1 1 
        424 1 . . . . . 1.8 1.8 5.0 1 1 
        425 1 . . . . . 1.8 1.8 5.0 1 1 
        426 1 . . . . . 1.8 1.8 5.3 1 1 
        427 1 . . . . . 1.8 1.8 6.0 1 1 
        428 1 . . . . . 1.8 1.8 6.5 1 1 
        429 1 . . . . . 1.8 1.8 6.0 1 1 
        430 1 . . . . . 1.8 1.8 6.0 1 1 
        431 1 . . . . . 1.8 1.8 5.5 1 1 
        432 1 . . . . . 1.8 1.8 5.3 1 1 
        433 1 . . . . . 1.8 1.8 4.8 1 1 
        434 1 . . . . . 1.8 1.8 5.5 1 1 
        435 1 . . . . . 1.8 1.8 4.5 1 1 
        436 1 . . . . . 1.8 1.8 6.5 1 1 
        437 1 . . . . . 1.8 1.8 3.0 1 1 
        438 1 . . . . . 1.8 1.8 4.7 1 1 
        439 1 . . . . . 1.8 1.8 5.0 1 1 
        440 1 . . . . . 1.8 1.8 3.0 1 1 
        441 1 . . . . . 1.8 1.8 5.3 1 1 
        442 1 . . . . . 1.8 1.8 4.3 1 1 
        443 1 . . . . . 1.8 1.8 2.8 1 1 
        444 1 . . . . . 1.8 1.8 5.5 1 1 
        445 1 . . . . . 1.8 1.8 3.5 1 1 
        446 1 . . . . . 1.8 1.8 3.0 1 1 
        447 1 . . . . . 1.8 1.8 5.5 1 1 
        448 1 . . . . . 1.8 1.8 5.7 1 1 
        449 1 . . . . . 1.8 1.8 5.8 1 1 
        450 1 . . . . . 1.8 1.8 4.0 1 1 
        451 1 . . . . . 1.8 1.8 6.5 1 1 
        452 1 . . . . . 1.8 1.8 4.0 1 1 
        453 1 . . . . . 1.8 1.8 5.8 1 1 
        454 1 . . . . . 1.8 1.8 4.0 1 1 
        455 1 . . . . . 1.8 1.8 5.8 1 1 
        456 1 . . . . . 1.8 1.8 4.0 1 1 
        457 1 . . . . . 1.8 1.8 6.5 1 1 
        458 1 . . . . . 1.8 1.8 6.5 1 1 
        459 1 . . . . . 1.8 1.8 6.3 1 1 
        460 1 . . . . . 1.8 1.8 6.0 1 1 
        461 1 . . . . . 1.8 1.8 3.0 1 1 
        462 1 . . . . . 1.8 1.8 4.5 1 1 
        463 1 . . . . . 1.8 1.8 4.0 1 1 
        464 1 . . . . . 1.8 1.8 3.8 1 1 
        465 1 . . . . . 1.8 1.8 3.5 1 1 
        466 1 . . . . . 1.8 1.8 4.8 1 1 
        467 1 . . . . . 1.8 1.8 6.5 1 1 
        468 1 . . . . . 1.8 1.8 6.0 1 1 
        469 1 . . . . . 1.8 1.8 5.0 1 1 
        470 1 . . . . . 1.8 1.8 6.0 1 1 
        471 1 . . . . . 1.8 1.8 5.0 1 1 
        472 1 . . . . . 1.8 1.8 5.3 1 1 
        473 1 . . . . . 1.8 1.8 6.5 1 1 
        474 1 . . . . . 1.8 1.8 6.5 1 1 
        475 1 . . . . . 1.8 1.8 6.5 1 1 
        476 1 . . . . . 1.8 1.8 6.5 1 1 
        477 1 . . . . . 1.8 1.8 5.5 1 1 
        478 1 . . . . . 1.8 1.8 6.0 1 1 
        479 1 . . . . . 1.8 1.8 5.0 1 1 
        480 1 . . . . . 1.8 1.8 5.5 1 1 
        481 1 . . . . . 1.8 1.8 6.0 1 1 
        482 1 . . . . . 1.8 1.8 4.0 1 1 
        483 1 . . . . . 1.8 1.8 5.3 1 1 
        484 1 . . . . . 1.8 1.8 3.0 1 1 
        485 1 . . . . . 1.8 1.8 4.3 1 1 
        486 1 . . . . . 1.8 1.8 3.8 1 1 
        487 1 . . . . . 1.8 1.8 5.0 1 1 
        488 1 . . . . . 1.8 1.8 4.0 1 1 
        489 1 . . . . . 1.8 1.8 3.0 1 1 
        490 1 . . . . . 1.8 1.8 4.8 1 1 
        491 1 . . . . . 1.8 1.8 6.5 1 1 
        492 1 . . . . . 1.8 1.8 3.0 1 1 
        493 1 . . . . . 1.8 1.8 5.0 1 1 
        494 1 . . . . . 1.8 1.8 3.7 1 1 
        495 1 . . . . . 1.8 1.8 3.0 1 1 
        496 1 . . . . . 1.8 1.8 5.5 1 1 
        497 1 . . . . . 1.8 1.8 3.0 1 1 
        498 1 . . . . . 1.8 1.8 5.3 1 1 
        499 1 . . . . . 1.8 1.8 6.5 1 1 
        500 1 . . . . . 1.8 1.8 5.3 1 1 
        501 1 . . . . . 1.8 1.8 3.8 1 1 
        502 1 . . . . . 1.8 1.8 4.3 1 1 
        503 1 . . . . . 1.8 1.8 3.3 1 1 
        504 1 . . . . . 1.8 1.8 4.3 1 1 
        505 1 . . . . . 1.8 1.8 3.3 1 1 
        506 1 . . . . . 1.8 1.8 6.5 1 1 
        507 1 . . . . . 1.8 1.8 6.5 1 1 
        508 1 . . . . . 1.8 1.8 5.7 1 1 
        509 1 . . . . . 1.8 1.8 5.3 1 1 
        510 1 . . . . . 1.8 1.8 5.3 1 1 
        511 1 . . . . . 1.8 1.8 4.3 1 1 
        512 1 . . . . . 1.8 1.8 5.0 1 1 
        513 1 . . . . . 1.8 1.8 3.0 1 1 
        514 1 . . . . . 1.8 1.8 3.0 1 1 
        515 1 . . . . . 1.8 1.8 5.3 1 1 
        516 1 . . . . . 1.8 1.8 4.0 1 1 
        517 1 . . . . . 1.8 1.8 6.3 1 1 
        518 1 . . . . . 1.8 1.8 4.0 1 1 
        519 1 . . . . . 1.8 1.8 5.5 1 1 
        520 1 . . . . . 1.8 1.8 5.3 1 1 
        521 1 . . . . . 1.8 1.8 6.5 1 1 
        522 1 . . . . . 1.8 1.8 5.0 1 1 
        523 1 . . . . . 1.8 1.8 5.0 1 1 
        524 1 . . . . . 1.8 1.8 4.5 1 1 
        525 1 . . . . . 1.8 1.8 6.5 1 1 
        526 1 . . . . . 1.8 1.8 5.0 1 1 
        527 1 . . . . . 1.8 1.8 3.8 1 1 
        528 1 . . . . . 1.8 1.8 4.5 1 1 
        529 1 . . . . . 1.8 1.8 4.0 1 1 
        530 1 . . . . . 1.8 1.8 3.5 1 1 
        531 1 . . . . . 1.8 1.8 3.0 1 1 
        532 1 . . . . . 1.8 1.8 5.3 1 1 
        533 1 . . . . . 1.8 1.8 6.0 1 1 
        534 1 . . . . . 1.8 1.8 4.5 1 1 
        535 1 . . . . . 1.8 1.8 4.7 1 1 
        536 1 . . . . . 1.8 1.8 6.5 1 1 
        537 1 . . . . . 1.8 1.8 3.3 1 1 
        538 1 . . . . . 1.8 1.8 4.0 1 1 
        539 1 . . . . . 1.8 1.8 4.0 1 1 
        540 1 . . . . . 1.8 1.8 3.0 1 1 
        541 1 . . . . . 1.8 1.8 3.0 1 1 
        542 1 . . . . . 1.8 1.8 6.3 1 1 
        543 1 . . . . . 1.8 1.8 5.5 1 1 
        544 1 . . . . . 1.8 1.8 4.0 1 1 
        545 1 . . . . . 1.8 1.8 3.8 1 1 
        546 1 . . . . . 1.8 1.8 4.5 1 1 
        547 1 . . . . . 1.8 1.8 3.3 1 1 
        548 1 . . . . . 1.8 1.8 5.5 1 1 
        549 1 . . . . . 1.8 1.8 6.0 1 1 
        550 1 . . . . . 1.8 1.8 5.5 1 1 
        551 1 . . . . . 1.8 1.8 6.3 1 1 
        552 1 . . . . . 1.8 1.8 6.5 1 1 
        553 1 . . . . . 1.8 1.8 3.0 1 1 
        554 1 . . . . . 1.8 1.8 3.3 1 1 
        555 1 . . . . . 1.8 1.8 5.5 1 1 
        556 1 . . . . . 1.8 1.8 5.3 1 1 
        557 1 . . . . . 1.8 1.8 3.8 1 1 
        558 1 . . . . . 1.8 1.8 5.0 1 1 
        559 1 . . . . . 1.8 1.8 5.0 1 1 
        560 1 . . . . . 1.8 1.8 5.5 1 1 
        561 1 . . . . . 1.8 1.8 5.5 1 1 
        562 1 . . . . . 1.8 1.8 4.0 1 1 
        563 1 . . . . . 1.8 1.8 5.5 1 1 
        564 1 . . . . . 1.8 1.8 4.7 1 1 
        565 1 . . . . . 1.8 1.8 3.0 1 1 
        566 1 . . . . . 1.8 1.8 4.5 1 1 
        567 1 . . . . . 1.8 1.8 4.5 1 1 
        568 1 . . . . . 1.8 1.8 4.0 1 1 
        569 1 . . . . . 1.8 1.8 4.8 1 1 
        570 1 . . . . . 1.8 1.8 3.3 1 1 
        571 1 . . . . . 1.8 1.8 3.0 1 1 
        572 1 . . . . . 1.8 1.8 5.8 1 1 
        573 1 . . . . . 1.8 1.8 4.8 1 1 
        574 1 . . . . . 1.8 1.8 4.0 1 1 
        575 1 . . . . . 1.8 1.8 5.3 1 1 
        576 1 . . . . . 1.8 1.8 6.0 1 1 
        577 1 . . . . . 1.8 1.8 6.3 1 1 
        578 1 . . . . . 1.8 1.8 5.5 1 1 
        579 1 . . . . . 1.8 1.8 3.0 1 1 
        580 1 . . . . . 1.8 1.8 4.3 1 1 
        581 1 . . . . . 1.8 1.8 3.0 1 1 
        582 1 . . . . . 1.8 1.8 4.5 1 1 
        583 1 . . . . . 1.8 1.8 5.0 1 1 
        584 1 . . . . . 1.8 1.8 3.0 1 1 
        585 1 . . . . . 1.8 1.8 6.5 1 1 
        586 1 . . . . . 1.8 1.8 3.3 1 1 
        587 1 . . . . . 1.8 1.8 5.0 1 1 
        588 1 . . . . . 1.8 1.8 6.5 1 1 
        589 1 . . . . . 1.8 1.8 6.5 1 1 
        590 1 . . . . . 1.8 1.8 4.8 1 1 
        591 1 . . . . . 1.8 1.8 4.0 1 1 
        592 1 . . . . . 1.8 1.8 4.0 1 1 
        593 1 . . . . . 1.8 1.8 5.5 1 1 
        594 1 . . . . . 1.8 1.8 4.8 1 1 
        595 1 . . . . . 1.8 1.8 6.5 1 1 
        596 1 . . . . . 1.8 1.8 4.0 1 1 
        597 1 . . . . . 1.8 1.8 5.0 1 1 
        598 1 . . . . . 1.8 1.8 6.0 1 1 
        599 1 . . . . . 1.8 1.8 3.3 1 1 
        600 1 . . . . . 1.8 1.8 3.5 1 1 
        601 1 . . . . . 1.8 1.8 3.0 1 1 
        602 1 . . . . . 1.8 1.8 3.5 1 1 
        603 1 . . . . . 1.8 1.8 3.5 1 1 
        604 1 . . . . . 1.8 1.8 4.0 1 1 
        605 1 . . . . . 1.8 1.8 6.5 1 1 
        606 1 . . . . . 1.8 1.8 6.5 1 1 
        607 1 . . . . . 1.8 1.8 6.0 1 1 
        608 1 . . . . . 1.8 1.8 2.8 1 1 
        609 1 . . . . . 1.8 1.8 4.7 1 1 
        610 1 . . . . . 1.8 1.8 3.0 1 1 
        611 1 . . . . . 1.8 1.8 4.3 1 1 
        612 1 . . . . . 1.8 1.8 5.0 1 1 
        613 1 . . . . . 1.8 1.8 4.5 1 1 
        614 1 . . . . . 1.8 1.8 5.3 1 1 
        615 1 . . . . . 1.8 1.8 3.3 1 1 
        616 1 . . . . . 1.8 1.8 4.0 1 1 
        617 1 . . . . . 1.8 1.8 6.0 1 1 
        618 1 . . . . . 1.8 1.8 6.0 1 1 
        619 1 . . . . . 1.8 1.8 4.5 1 1 
        620 1 . . . . . 1.8 1.8 5.0 1 1 
        621 1 . . . . . 1.8 1.8 5.5 1 1 
        622 1 . . . . . 1.8 1.8 5.3 1 1 
        623 1 . . . . . 1.8 1.8 5.5 1 1 
        624 1 . . . . . 1.8 1.8 6.5 1 1 
        625 1 . . . . . 1.8 1.8 5.0 1 1 
        626 1 . . . . . 1.8 1.8 3.3 1 1 
        627 1 . . . . . 1.8 1.8 5.3 1 1 
        628 1 . . . . . 1.8 1.8 4.8 1 1 
        629 1 . . . . . 1.8 1.8 3.0 1 1 
        630 1 . . . . . 1.8 1.8 4.8 1 1 
        631 1 . . . . . 1.8 1.8 4.8 1 1 
        632 1 . . . . . 1.8 1.8 3.5 1 1 
        633 1 . . . . . 1.8 1.8 3.8 1 1 
        634 1 . . . . . 1.8 1.8 5.0 1 1 
        635 1 . . . . . 1.8 1.8 6.5 1 1 
        636 1 . . . . . 1.8 1.8 6.0 1 1 
        637 1 . . . . . 1.8 1.8 3.0 1 1 
        638 1 . . . . . 1.8 1.8 5.0 1 1 
        639 1 . . . . . 1.8 1.8 3.5 1 1 
        640 1 . . . . . 1.8 1.8 4.3 1 1 
        641 1 . . . . . 1.8 1.8 5.3 1 1 
        642 1 . . . . . 1.8 1.8 2.8 1 1 
        643 1 . . . . . 1.8 1.8 6.3 1 1 
        644 1 . . . . . 1.8 1.8 4.8 1 1 
        645 1 . . . . . 1.8 1.8 5.7 1 1 
        646 1 . . . . . 1.8 1.8 4.5 1 1 
        647 1 . . . . . 1.8 1.8 3.5 1 1 
        648 1 . . . . . 1.8 1.8 4.5 1 1 
        649 1 . . . . . 1.8 1.8 5.3 1 1 
        650 1 . . . . . 1.8 1.8 4.5 1 1 
        651 1 . . . . . 1.8 1.8 6.0 1 1 
        652 1 . . . . . 1.8 1.8 4.0 1 1 
        653 1 . . . . . 1.8 1.8 4.0 1 1 
        654 1 . . . . . 1.8 1.8 5.7 1 1 
        655 1 . . . . . 1.8 1.8 4.0 1 1 
        656 1 . . . . . 1.8 1.8 4.7 1 1 
        657 1 . . . . . 1.8 1.8 5.0 1 1 
        658 1 . . . . . 1.8 1.8 5.5 1 1 
        659 1 . . . . . 1.8 1.8 6.5 1 1 
        660 1 . . . . . 1.8 1.8 4.5 1 1 
        661 1 . . . . . 1.8 1.8 4.0 1 1 
        662 1 . . . . . 1.8 1.8 6.5 1 1 
        663 1 . . . . . 1.8 1.8 5.5 1 1 
        664 1 . . . . . 1.8 1.8 3.0 1 1 
        665 1 . . . . . 1.8 1.8 5.5 1 1 
        666 1 . . . . . 1.8 1.8 4.0 1 1 
        667 1 . . . . . 1.8 1.8 4.0 1 1 
        668 1 . . . . . 1.8 1.8 4.0 1 1 
        669 1 . . . . . 1.8 1.8 4.5 1 1 
        670 1 . . . . . 1.8 1.8 3.0 1 1 
        671 1 . . . . . 1.8 1.8 4.3 1 1 
        672 1 . . . . . 1.8 1.8 4.8 1 1 
        673 1 . . . . . 1.8 1.8 5.5 1 1 
        674 1 . . . . . 1.8 1.8 5.5 1 1 
        675 1 . . . . . 1.8 1.8 5.0 1 1 
        676 1 . . . . . 1.8 1.8 5.3 1 1 
        677 1 . . . . . 1.8 1.8 6.0 1 1 
        678 1 . . . . . 1.8 1.8 5.5 1 1 
        679 1 . . . . . 1.8 1.8 6.0 1 1 
        680 1 . . . . . 1.8 1.8 5.3 1 1 
        681 1 . . . . . 1.8 1.8 5.0 1 1 
        682 1 . . . . . 1.8 1.8 3.0 1 1 
        683 1 . . . . . 1.8 1.8 4.5 1 1 
        684 1 . . . . . 1.8 1.8 4.5 1 1 
        685 1 . . . . . 1.8 1.8 3.0 1 1 
        686 1 . . . . . 1.8 1.8 4.5 1 1 
        687 1 . . . . . 1.8 1.8 3.8 1 1 
        688 1 . . . . . 1.8 1.8 5.5 1 1 
        689 1 . . . . . 1.8 1.8 4.8 1 1 
        690 1 . . . . . 1.8 1.8 3.0 1 1 
        691 1 . . . . . 1.8 1.8 4.5 1 1 
        692 1 . . . . . 1.8 1.8 4.0 1 1 
        693 1 . . . . . 1.8 1.8 3.8 1 1 
        694 1 . . . . . 1.8 1.8 4.8 1 1 
        695 1 . . . . . 1.8 1.8 5.0 1 1 
        696 1 . . . . . 1.8 1.8 6.3 1 1 
        697 1 . . . . . 1.8 1.8 6.5 1 1 
        698 1 . . . . . 1.8 1.8 4.0 1 1 
        699 1 . . . . . 1.8 1.8 4.5 1 1 
        700 1 . . . . . 1.8 1.8 4.0 1 1 
        701 1 . . . . . 1.8 1.8 4.8 1 1 
        702 1 . . . . . 1.8 1.8 5.3 1 1 
        703 1 . . . . . 1.8 1.8 5.0 1 1 
        704 1 . . . . . 1.8 1.8 6.0 1 1 
        705 1 . . . . . 1.8 1.8 6.0 1 1 
        706 1 . . . . . 1.8 1.8 4.0 1 1 
        707 1 . . . . . 1.8 1.8 6.5 1 1 
        708 1 . . . . . 1.8 1.8 6.0 1 1 
        709 1 . . . . . 1.8 1.8 6.3 1 1 
        710 1 . . . . . 1.8 1.8 6.0 1 1 
        711 1 . . . . . 1.8 1.8 3.0 1 1 
        712 1 . . . . . 1.8 1.8 3.0 1 1 
        713 1 . . . . . 1.8 1.8 4.0 1 1 
        714 1 . . . . . 1.8 1.8 4.8 1 1 
        715 1 . . . . . 1.8 1.8 2.8 1 1 
        716 1 . . . . . 1.8 1.8 4.8 1 1 
        717 1 . . . . . 1.8 1.8 4.8 1 1 
        718 1 . . . . . 1.8 1.8 5.3 1 1 
        719 1 . . . . . 1.8 1.8 4.7 1 1 
        720 1 . . . . . 1.8 1.8 4.7 1 1 
        721 1 . . . . . 1.8 1.8 6.0 1 1 
        722 1 . . . . . 1.8 1.8 4.5 1 1 
        723 1 . . . . . 1.8 1.8 6.5 1 1 
        724 1 . . . . . 1.8 1.8 4.0 1 1 
        725 1 . . . . . 1.8 1.8 4.5 1 1 
        726 1 . . . . . 1.8 1.8 4.0 1 1 
        727 1 . . . . . 1.8 1.8 4.0 1 1 
        728 1 . . . . . 1.8 1.8 3.0 1 1 
        729 1 . . . . . 1.8 1.8 5.0 1 1 
        730 1 . . . . . 1.8 1.8 3.3 1 1 
        731 1 . . . . . 1.8 1.8 4.0 1 1 
        732 1 . . . . . 1.8 1.8 5.8 1 1 
        733 1 . . . . . 1.8 1.8 5.8 1 1 
        734 1 . . . . . 1.8 1.8 6.5 1 1 
        735 1 . . . . . 1.8 1.8 3.0 1 1 
        736 1 . . . . . 1.8 1.8 3.3 1 1 
        737 1 . . . . . 1.8 1.8 3.5 1 1 
        738 1 . . . . . 1.8 1.8 5.3 1 1 
        739 1 . . . . . 1.8 1.8 6.5 1 1 
        740 1 . . . . . 1.8 1.8 5.0 1 1 
        741 1 . . . . . 1.8 1.8 5.5 1 1 
        742 1 . . . . . 1.8 1.8 4.0 1 1 
        743 1 . . . . . 1.8 1.8 3.0 1 1 
        744 1 . . . . . 1.8 1.8 5.0 1 1 
        745 1 . . . . . 1.8 1.8 6.5 1 1 
        746 1 . . . . . 1.8 1.8 6.5 1 1 
        747 1 . . . . . 1.8 1.8 6.0 1 1 
        748 1 . . . . . 1.8 1.8 4.8 1 1 
        749 1 . . . . . 1.8 1.8 4.3 1 1 
        750 1 . . . . . 1.8 1.8 3.0 1 1 
        751 1 . . . . . 1.8 1.8 4.0 1 1 
        752 1 . . . . . 1.8 1.8 5.0 1 1 
        753 1 . . . . . 1.8 1.8 3.8 1 1 
        754 1 . . . . . 1.8 1.8 3.0 1 1 
        755 1 . . . . . 1.8 1.8 4.0 1 1 
        756 1 . . . . . 1.8 1.8 3.3 1 1 
        757 1 . . . . . 1.8 1.8 4.3 1 1 
        758 1 . . . . . 1.8 1.8 6.5 1 1 
        759 1 . . . . . 1.8 1.8 4.8 1 1 
        760 1 . . . . . 1.8 1.8 5.0 1 1 
        761 1 . . . . . 1.8 1.8 3.8 1 1 
        762 1 . . . . . 1.8 1.8 4.8 1 1 
        763 1 . . . . . 1.8 1.8 3.3 1 1 
        764 1 . . . . . 1.8 1.8 5.5 1 1 
        765 1 . . . . . 1.8 1.8 4.0 1 1 
        766 1 . . . . . 1.8 1.8 4.3 1 1 
        767 1 . . . . . 1.8 1.8 5.0 1 1 
        768 1 . . . . . 1.8 1.8 3.5 1 1 
        769 1 . . . . . 1.8 1.8 4.0 1 1 
        770 1 . . . . . 1.8 1.8 5.5 1 1 
        771 1 . . . . . 1.8 1.8 6.0 1 1 
        772 1 . . . . . 1.8 1.8 5.8 1 1 
        773 1 . . . . . 1.8 1.8 6.0 1 1 
        774 1 . . . . . 1.8 1.8 4.8 1 1 
        775 1 . . . . . 1.8 1.8 4.0 1 1 
        776 1 . . . . . 1.8 1.8 5.5 1 1 
        777 1 . . . . . 1.8 1.8 6.5 1 1 
        778 1 . . . . . 1.8 1.8 4.3 1 1 
        779 1 . . . . . 1.8 1.8 4.0 1 1 
        780 1 . . . . . 1.8 1.8 6.0 1 1 
        781 1 . . . . . 1.8 1.8 6.0 1 1 
        782 1 . . . . . 1.8 1.8 6.0 1 1 
        783 1 . . . . . 1.8 1.8 3.5 1 1 
        784 1 . . . . . 1.8 1.8 4.0 1 1 
        785 1 . . . . . 1.8 1.8 4.0 1 1 
        786 1 . . . . . 1.8 1.8 6.5 1 1 
        787 1 . . . . . 1.8 1.8 4.0 1 1 
        788 1 . . . . . 1.8 1.8 4.0 1 1 
        789 1 . . . . . 1.8 1.8 6.0 1 1 
        790 1 . . . . . 1.8 1.8 3.5 1 1 
        791 1 . . . . . 1.8 1.8 4.0 1 1 
        792 1 . . . . . 1.8 1.8 4.3 1 1 
        793 1 . . . . . 1.8 1.8 3.8 1 1 
        794 1 . . . . . 1.8 1.8 5.5 1 1 
        795 1 . . . . . 1.8 1.8 5.5 1 1 
        796 1 . . . . . 1.8 1.8 5.0 1 1 
        797 1 . . . . . 1.8 1.8 4.0 1 1 
        798 1 . . . . . 1.8 1.8 3.5 1 1 
        799 1 . . . . . 1.8 1.8 3.5 1 1 
        800 1 . . . . . 1.8 1.8 3.8 1 1 
        801 1 . . . . . 1.8 1.8 5.5 1 1 
        802 1 . . . . . 1.8 1.8 5.7 1 1 
        803 1 . . . . . 1.8 1.8 6.0 1 1 
        804 1 . . . . . 1.8 1.8 5.5 1 1 
        805 1 . . . . . 1.8 1.8 4.0 1 1 
        806 1 . . . . . 1.8 1.8 6.0 1 1 
        807 1 . . . . . 1.8 1.8 3.5 1 1 
        808 1 . . . . . 1.8 1.8 4.5 1 1 
        809 1 . . . . . 1.8 1.8 3.5 1 1 
        810 1 . . . . . 1.8 1.8 3.5 1 1 
        811 1 . . . . . 1.8 1.8 3.3 1 1 
        812 1 . . . . . 1.8 1.8 6.5 1 1 
        813 1 . . . . . 1.8 1.8 4.0 1 1 
        814 1 . . . . . 1.8 1.8 3.0 1 1 
        815 1 . . . . . 1.8 1.8 5.7 1 1 
        816 1 . . . . . 1.8 1.8 3.5 1 1 
        817 1 . . . . . 1.8 1.8 5.5 1 1 
        818 1 . . . . . 1.8 1.8 6.5 1 1 
        819 1 . . . . . 1.8 1.8 5.0 1 1 
        820 1 . . . . . 1.8 1.8 4.5 1 1 
        821 1 . . . . . 1.8 1.8 3.0 1 1 
        822 1 . . . . . 1.8 1.8 3.7 1 1 
        823 1 . . . . . 1.8 1.8 3.7 1 1 
        824 1 . . . . . 1.8 1.8 6.5 1 1 
        825 1 . . . . . 1.8 1.8 5.3 1 1 
        826 1 . . . . . 1.8 1.8 6.3 1 1 
        827 1 . . . . . 1.8 1.8 2.8 1 1 
        828 1 . . . . . 1.8 1.8 4.8 1 1 
        829 1 . . . . . 1.8 1.8 4.5 1 1 
        830 1 . . . . . 1.8 1.8 4.0 1 1 
        831 1 . . . . . 1.8 1.8 3.5 1 1 
        832 1 . . . . . 1.8 1.8 4.0 1 1 
        833 1 . . . . . 1.8 1.8 5.0 1 1 
        834 1 . . . . . 1.8 1.8 5.0 1 1 
        835 1 . . . . . 1.8 1.8 4.8 1 1 
        836 1 . . . . . 1.8 1.8 6.5 1 1 
        837 1 . . . . . 1.8 1.8 6.3 1 1 
        838 1 . . . . . 1.8 1.8 3.0 1 1 
        839 1 . . . . . 1.8 1.8 4.0 1 1 
        840 1 . . . . . 1.8 1.8 5.0 1 1 
        841 1 . . . . . 1.8 1.8 5.5 1 1 
        842 1 . . . . . 1.8 1.8 5.5 1 1 
        843 1 . . . . . 1.8 1.8 5.5 1 1 
        844 1 . . . . . 1.8 1.8 3.0 1 1 
        845 1 . . . . . 1.8 1.8 4.5 1 1 
        846 1 . . . . . 1.8 1.8 6.0 1 1 
        847 1 . . . . . 1.8 1.8 6.5 1 1 
        848 1 . . . . . 1.8 1.8 4.3 1 1 
        849 1 . . . . . 1.8 1.8 4.7 1 1 
        850 1 . . . . . 1.8 1.8 5.5 1 1 
        851 1 . . . . . 1.8 1.8 5.0 1 1 
        852 1 . . . . . 1.8 1.8 5.0 1 1 
        853 1 . . . . . 1.8 1.8 3.5 1 1 
        854 1 . . . . . 1.8 1.8 4.8 1 1 
        855 1 . . . . . 1.8 1.8 5.0 1 1 
        856 1 . . . . . 1.8 1.8 5.0 1 1 
        857 1 . . . . . 1.8 1.8 3.0 1 1 
        858 1 . . . . . 1.8 1.8 4.5 1 1 
        859 1 . . . . . 1.8 1.8 5.0 1 1 
        860 1 . . . . . 1.8 1.8 3.3 1 1 
        861 1 . . . . . 1.8 1.8 5.3 1 1 
        862 1 . . . . . 1.8 1.8 5.5 1 1 
        863 1 . . . . . 1.8 1.8 6.0 1 1 
        864 1 . . . . . 1.8 1.8 4.3 1 1 
        865 1 . . . . . 1.8 1.8 6.3 1 1 
        866 1 . . . . . 1.8 1.8 6.0 1 1 
        867 1 . . . . . 1.8 1.8 4.0 1 1 
        868 1 . . . . . 1.8 1.8 5.0 1 1 
        869 1 . . . . . 1.8 1.8 4.5 1 1 
        870 1 . . . . . 1.8 1.8 3.0 1 1 
        871 1 . . . . . 1.8 1.8 4.8 1 1 
        872 1 . . . . . 1.8 1.8 5.3 1 1 
        873 1 . . . . . 1.8 1.8 4.3 1 1 
        874 1 . . . . . 1.8 1.8 6.5 1 1 
        875 1 . . . . . 1.8 1.8 5.7 1 1 
        876 1 . . . . . 1.8 1.8 6.0 1 1 
        877 1 . . . . . 1.8 1.8 4.0 1 1 
        878 1 . . . . . 1.8 1.8 3.3 1 1 
        879 1 . . . . . 1.8 1.8 5.7 1 1 
        880 1 . . . . . 1.8 1.8 5.3 1 1 
        881 1 . . . . . 1.8 1.8 4.7 1 1 
        882 1 . . . . . 1.8 1.8 6.5 1 1 
        883 1 . . . . . 1.8 1.8 6.0 1 1 
        884 1 . . . . . 1.8 1.8 6.5 1 1 
        885 1 . . . . . 1.8 1.8 6.5 1 1 
        886 1 . . . . . 1.8 1.8 6.0 1 1 
        887 1 . . . . . 1.8 1.8 6.0 1 1 
        888 1 . . . . . 1.8 1.8 5.0 1 1 
        889 1 . . . . . 1.8 1.8 6.0 1 1 
        890 1 . . . . . 1.8 1.8 6.5 1 1 
        891 1 . . . . . 1.8 1.8 5.0 1 1 
        892 1 . . . . . 1.8 1.8 3.0 1 1 
        893 1 . . . . . 1.8 1.8 3.0 1 1 
        894 1 . . . . . 1.8 1.8 3.0 1 1 
        895 1 . . . . . 1.8 1.8 5.8 1 1 
        896 1 . . . . . 1.8 1.8 3.0 1 1 
        897 1 . . . . . 1.8 1.8 5.0 1 1 
        898 1 . . . . . 1.8 1.8 5.5 1 1 
        899 1 . . . . . 1.8 1.8 4.8 1 1 
        900 1 . . . . . 1.8 1.8 6.5 1 1 
        901 1 . . . . . 1.8 1.8 5.5 1 1 
        902 1 . . . . . 1.8 1.8 5.3 1 1 
        903 1 . . . . . 1.8 1.8 6.5 1 1 
        904 1 . . . . . 1.8 1.8 4.5 1 1 
        905 1 . . . . . 1.8 1.8 3.0 1 1 
        906 1 . . . . . 1.8 1.8 4.7 1 1 
        907 1 . . . . . 1.8 1.8 4.0 1 1 
        908 1 . . . . . 1.8 1.8 5.0 1 1 
        909 1 . . . . . 1.8 1.8 4.0 1 1 
        910 1 . . . . . 1.8 1.8 5.0 1 1 
        911 1 . . . . . 1.8 1.8 3.7 1 1 
        912 1 . . . . . 1.8 1.8 4.5 1 1 
        913 1 . . . . . 1.8 1.8 5.3 1 1 
        914 1 . . . . . 1.8 1.8 3.8 1 1 
        915 1 . . . . . 1.8 1.8 6.0 1 1 
        916 1 . . . . . 1.8 1.8 5.8 1 1 
        917 1 . . . . . 1.8 1.8 6.5 1 1 
        918 1 . . . . . 1.8 1.8 6.5 1 1 
        919 1 . . . . . 1.8 1.8 6.5 1 1 
        920 1 . . . . . 1.8 1.8 5.0 1 1 
        921 1 . . . . . 1.8 1.8 6.5 1 1 
        922 1 . . . . . 1.8 1.8 4.5 1 1 
        923 1 . . . . . 1.8 1.8 4.0 1 1 
        924 1 . . . . . 1.8 1.8 5.5 1 1 
        925 1 . . . . . 1.8 1.8 4.0 1 1 
        926 1 . . . . . 1.8 1.8 5.3 1 1 
        927 1 . . . . . 1.8 1.8 6.5 1 1 
        928 1 . . . . . 1.8 1.8 3.0 1 1 
        929 1 . . . . . 1.8 1.8 5.3 1 1 
        930 1 . . . . . 1.8 1.8 3.3 1 1 
        931 1 . . . . . 1.8 1.8 5.0 1 1 
        932 1 . . . . . 1.8 1.8 4.8 1 1 
        933 1 . . . . . 1.8 1.8 3.0 1 1 
        934 1 . . . . . 1.8 1.8 4.8 1 1 
        935 1 . . . . . 1.8 1.8 4.0 1 1 
        936 1 . . . . . 1.8 1.8 4.5 1 1 
        937 1 . . . . . 1.8 1.8 5.0 1 1 
        938 1 . . . . . 1.8 1.8 3.3 1 1 
        939 1 . . . . . 1.8 1.8 5.3 1 1 
        940 1 . . . . . 1.8 1.8 4.0 1 1 
        941 1 . . . . . 1.8 1.8 5.5 1 1 
        942 1 . . . . . 1.8 1.8 3.0 1 1 
        943 1 . . . . . 1.8 1.8 4.0 1 1 
        944 1 . . . . . 1.8 1.8 4.7 1 1 
        945 1 . . . . . 1.8 1.8 6.5 1 1 
        946 1 . . . . . 1.8 1.8 3.0 1 1 
        947 1 . . . . . 1.8 1.8 4.5 1 1 
        948 1 . . . . . 1.8 1.8 4.5 1 1 
        949 1 . . . . . 1.8 1.8 3.5 1 1 
        950 1 . . . . . 1.8 1.8 5.5 1 1 
        951 1 . . . . . 1.8 1.8 5.7 1 1 
        952 1 . . . . . 1.8 1.8 4.5 1 1 
        953 1 . . . . . 1.8 1.8 3.5 1 1 
        954 1 . . . . . 1.8 1.8 5.5 1 1 
        955 1 . . . . . 1.8 1.8 4.5 1 1 
        956 1 . . . . . 1.8 1.8 6.3 1 1 
        957 1 . . . . . 1.8 1.8 6.0 1 1 
        958 1 . . . . . 1.8 1.8 3.0 1 1 
        959 1 . . . . . 1.8 1.8 5.0 1 1 
        960 1 . . . . . 1.8 1.8 5.0 1 1 
        961 1 . . . . . 1.8 1.8 4.7 1 1 
        962 1 . . . . . 1.8 1.8 3.0 1 1 
        963 1 . . . . . 1.8 1.8 4.0 1 1 
        964 1 . . . . . 1.8 1.8 3.8 1 1 
        965 1 . . . . . 1.8 1.8 5.3 1 1 
        966 1 . . . . . 1.8 1.8 5.5 1 1 
        967 1 . . . . . 1.8 1.8 4.3 1 1 
        968 1 . . . . . 1.8 1.8 6.0 1 1 
        969 1 . . . . . 1.8 1.8 6.5 1 1 
        970 1 . . . . . 1.8 1.8 5.3 1 1 
        971 1 . . . . . 1.8 1.8 5.7 1 1 
        972 1 . . . . . 1.8 1.8 4.0 1 1 
        973 1 . . . . . 1.8 1.8 4.0 1 1 
        974 1 . . . . . 1.8 1.8 4.0 1 1 
        975 1 . . . . . 1.8 1.8 4.3 1 1 
        976 1 . . . . . 1.8 1.8 4.8 1 1 
        977 1 . . . . . 1.8 1.8 3.0 1 1 
        978 1 . . . . . 1.8 1.8 3.3 1 1 
        979 1 . . . . . 1.8 1.8 4.5 1 1 
        980 1 . . . . . 1.8 1.8 3.8 1 1 
        981 1 . . . . . 1.8 1.8 3.5 1 1 
        982 1 . . . . . 1.8 1.8 5.0 1 1 
        983 1 . . . . . 1.8 1.8 5.0 1 1 
        984 1 . . . . . 1.8 1.8 6.5 1 1 
        985 1 . . . . . 1.8 1.8 5.3 1 1 
        986 1 . . . . . 1.8 1.8 5.7 1 1 
        987 1 . . . . . 1.8 1.8 3.0 1 1 
        988 1 . . . . . 1.8 1.8 6.0 1 1 
        989 1 . . . . . 1.8 1.8 5.5 1 1 
        990 1 . . . . . 1.8 1.8 4.5 1 1 
        991 1 . . . . . 1.8 1.8 3.0 1 1 
        992 1 . . . . . 1.8 1.8 5.0 1 1 
        993 1 . . . . . 1.8 1.8 5.0 1 1 
        994 1 . . . . . 1.8 1.8 5.5 1 1 
        995 1 . . . . . 1.8 1.8 5.5 1 1 
        996 1 . . . . . 1.8 1.8 3.5 1 1 
        997 1 . . . . . 1.8 1.8 5.5 1 1 
        998 1 . . . . . 1.8 1.8 6.3 1 1 
        999 1 . . . . . 1.8 1.8 3.0 1 1 
       1000 1 . . . . . 1.8 1.8 4.8 1 1 
       1001 1 . . . . . 1.8 1.8 4.7 1 1 
       1002 1 . . . . . 1.8 1.8 3.0 1 1 
       1003 1 . . . . . 1.8 1.8 4.8 1 1 
       1004 1 . . . . . 1.8 1.8 4.5 1 1 
       1005 1 . . . . . 1.8 1.8 5.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 5.0 1 1 
       1008 1 . . . . . 1.8 1.8 6.0 1 1 
       1009 1 . . . . . 1.8 1.8 6.5 1 1 
       1010 1 . . . . . 1.8 1.8 5.0 1 1 
       1011 1 . . . . . 1.8 1.8 4.0 1 1 
       1012 1 . . . . . 1.8 1.8 3.5 1 1 
       1013 1 . . . . . 1.8 1.8 4.5 1 1 
       1014 1 . . . . . 1.8 1.8 4.3 1 1 
       1015 1 . . . . . 1.8 1.8 4.8 1 1 
       1016 1 . . . . . 1.8 1.8 4.8 1 1 
       1017 1 . . . . . 1.8 1.8 3.5 1 1 
       1018 1 . . . . . 1.8 1.8 3.7 1 1 
       1019 1 . . . . . 1.8 1.8 4.0 1 1 
       1020 1 . . . . . 1.8 1.8 4.3 1 1 
       1021 1 . . . . . 1.8 1.8 6.0 1 1 
       1022 1 . . . . . 1.8 1.8 4.5 1 1 
       1023 1 . . . . . 1.8 1.8 6.5 1 1 
       1024 1 . . . . . 1.8 1.8 4.0 1 1 
       1025 1 . . . . . 1.8 1.8 6.5 1 1 
       1026 1 . . . . . 1.8 1.8 4.5 1 1 
       1027 1 . . . . . 1.8 1.8 3.5 1 1 
       1028 1 . . . . . 1.8 1.8 5.0 1 1 
       1029 1 . . . . . 1.8 1.8 5.0 1 1 
       1030 1 . . . . . 1.8 1.8 4.0 1 1 
       1031 1 . . . . . 1.8 1.8 3.0 1 1 
       1032 1 . . . . . 1.8 1.8 3.5 1 1 
       1033 1 . . . . . 1.8 1.8 5.0 1 1 
       1034 1 . . . . . 1.8 1.8 4.0 1 1 
       1035 1 . . . . . 1.8 1.8 4.5 1 1 
       1036 1 . . . . . 1.8 1.8 6.5 1 1 
       1037 1 . . . . . 1.8 1.8 5.5 1 1 
       1038 1 . . . . . 1.8 1.8 6.5 1 1 
       1039 1 . . . . . 1.8 1.8 6.5 1 1 
       1040 1 . . . . . 1.8 1.8 4.5 1 1 
       1041 1 . . . . . 1.8 1.8 3.0 1 1 
       1042 1 . . . . . 1.8 1.8 4.0 1 1 
       1043 1 . . . . . 1.8 1.8 5.0 1 1 
       1044 1 . . . . . 1.8 1.8 4.5 1 1 
       1045 1 . . . . . 1.8 1.8 5.3 1 1 
       1046 1 . . . . . 1.8 1.8 3.5 1 1 
       1047 1 . . . . . 1.8 1.8 4.7 1 1 
       1048 1 . . . . . 1.8 1.8 3.0 1 1 
       1049 1 . . . . . 1.8 1.8 4.0 1 1 
       1050 1 . . . . . 1.8 1.8 6.0 1 1 
       1051 1 . . . . . 1.8 1.8 3.8 1 1 
       1052 1 . . . . . 1.8 1.8 4.0 1 1 
       1053 1 . . . . . 1.8 1.8 6.5 1 1 
       1054 1 . . . . . 1.8 1.8 6.0 1 1 
       1055 1 . . . . . 1.8 1.8 5.0 1 1 
       1056 1 . . . . . 1.8 1.8 6.5 1 1 
       1057 1 . . . . . 1.8 1.8 6.5 1 1 
       1058 1 . . . . . 1.8 1.8 6.0 1 1 
       1059 1 . . . . . 1.8 1.8 5.5 1 1 
       1060 1 . . . . . 1.8 1.8 5.8 1 1 
       1061 1 . . . . . 1.8 1.8 5.0 1 1 
       1062 1 . . . . . 1.8 1.8 3.0 1 1 
       1063 1 . . . . . 1.8 1.8 4.8 1 1 
       1064 1 . . . . . 1.8 1.8 4.8 1 1 
       1065 1 . . . . . 1.8 1.8 5.0 1 1 
       1066 1 . . . . . 1.8 1.8 4.0 1 1 
       1067 1 . . . . . 1.8 1.8 4.0 1 1 
       1068 1 . . . . . 1.8 1.8 4.5 1 1 
       1069 1 . . . . . 1.8 1.8 6.0 1 1 
       1070 1 . . . . . 1.8 1.8 3.5 1 1 
       1071 1 . . . . . 1.8 1.8 4.7 1 1 
       1072 1 . . . . . 1.8 1.8 3.0 1 1 
       1073 1 . . . . . 1.8 1.8 6.0 1 1 
       1074 1 . . . . . 1.8 1.8 4.0 1 1 
       1075 1 . . . . . 1.8 1.8 5.0 1 1 
       1076 1 . . . . . 1.8 1.8 4.8 1 1 
       1077 1 . . . . . 1.8 1.8 3.0 1 1 
       1078 1 . . . . . 1.8 1.8 5.0 1 1 
       1079 1 . . . . . 1.8 1.8 6.3 1 1 
       1080 1 . . . . . 1.8 1.8 6.5 1 1 
       1081 1 . . . . . 1.8 1.8 6.5 1 1 
       1082 1 . . . . . 1.8 1.8 6.5 1 1 
       1083 1 . . . . . 1.8 1.8 3.0 1 1 
       1084 1 . . . . . 1.8 1.8 4.5 1 1 
       1085 1 . . . . . 1.8 1.8 5.5 1 1 
       1086 1 . . . . . 1.8 1.8 4.0 1 1 
       1087 1 . . . . . 1.8 1.8 3.5 1 1 
       1088 1 . . . . . 1.8 1.8 4.8 1 1 
       1089 1 . . . . . 1.8 1.8 4.7 1 1 
       1090 1 . . . . . 1.8 1.8 4.0 1 1 
       1091 1 . . . . . 1.8 1.8 5.8 1 1 
       1092 1 . . . . . 1.8 1.8 3.0 1 1 
       1093 1 . . . . . 1.8 1.8 4.0 1 1 
       1094 1 . . . . . 1.8 1.8 4.8 1 1 
       1095 1 . . . . . 1.8 1.8 5.3 1 1 
       1096 1 . . . . . 1.8 1.8 4.0 1 1 
       1097 1 . . . . . 1.8 1.8 5.0 1 1 
       1098 1 . . . . . 1.8 1.8 3.0 1 1 
       1099 1 . . . . . 1.8 1.8 5.5 1 1 
       1100 1 . . . . . 1.8 1.8 4.5 1 1 
       1101 1 . . . . . 1.8 1.8 4.0 1 1 
       1102 1 . . . . . 1.8 1.8 5.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  59 VAL H .  59 . H 1 2 
        1 1 2 1 1  80 ILE O .  80 . O 1 2 
        2 1 1 1 1  59 VAL N .  59 . N 1 2 
        2 1 2 1 1  80 ILE O .  80 . O 1 2 
        3 1 1 1 1  34 GLN O .  34 . O 1 2 
        3 1 2 1 1  62 ARG H .  62 . H 1 2 
        4 1 1 1 1  34 GLN O .  34 . O 1 2 
        4 1 2 1 1  62 ARG N .  62 . N 1 2 
        5 1 1 1 1  36 VAL O .  36 . O 1 2 
        5 1 2 1 1  60 ILE H .  60 . H 1 2 
        6 1 1 1 1  36 VAL O .  36 . O 1 2 
        6 1 2 1 1  60 ILE N .  60 . N 1 2 
        7 1 1 1 1  36 VAL H .  36 . H 1 2 
        7 1 2 1 1  60 ILE O .  60 . O 1 2 
        8 1 1 1 1  36 VAL N .  36 . N 1 2 
        8 1 2 1 1  60 ILE O .  60 . O 1 2 
        9 1 1 1 1  61 VAL H .  61 . H 1 2 
        9 1 2 1 1  78 ASP O .  78 . O 1 2 
       10 1 1 1 1  61 VAL N .  61 . N 1 2 
       10 1 2 1 1  78 ASP O .  78 . O 1 2 
       11 1 1 1 1 107 ILE H . 107 . H 1 2 
       11 1 2 1 1 122 ILE O . 122 . O 1 2 
       12 1 1 1 1 107 ILE N . 107 . N 1 2 
       12 1 2 1 1 122 ILE O . 122 . O 1 2 
       13 1 1 1 1 107 ILE O . 107 . O 1 2 
       13 1 2 1 1 122 ILE H . 122 . H 1 2 
       14 1 1 1 1 107 ILE O . 107 . O 1 2 
       14 1 2 1 1 122 ILE N . 122 . N 1 2 
       15 1 1 1 1 109 ILE H . 109 . H 1 2 
       15 1 2 1 1 120 THR O . 120 . O 1 2 
       16 1 1 1 1 109 ILE N . 109 . N 1 2 
       16 1 2 1 1 120 THR O . 120 . O 1 2 
       17 1 1 1 1 109 ILE O . 109 . O 1 2 
       17 1 2 1 1 120 THR H . 120 . H 1 2 
       18 1 1 1 1 109 ILE O . 109 . O 1 2 
       18 1 2 1 1 120 THR N . 120 . N 1 2 
       19 1 1 1 1 111 TYR H . 111 . H 1 2 
       19 1 2 1 1 118 GLU O . 118 . O 1 2 
       20 1 1 1 1 111 TYR N . 111 . N 1 2 
       20 1 2 1 1 118 GLU O . 118 . O 1 2 
       21 1 1 1 1 111 TYR O . 111 . O 1 2 
       21 1 2 1 1 118 GLU H . 118 . H 1 2 
       22 1 1 1 1 111 TYR O . 111 . O 1 2 
       22 1 2 1 1 118 GLU N . 118 . N 1 2 
       23 1 1 1 1 113 ARG H . 113 . H 1 2 
       23 1 2 1 1 116 LYS O . 116 . O 1 2 
       24 1 1 1 1 113 ARG N . 113 . N 1 2 
       24 1 2 1 1 116 LYS O . 116 . O 1 2 
       25 1 1 1 1  90 SER O .  90 . O 1 2 
       25 1 2 1 1  94 LEU H .  94 . H 1 2 
       26 1 1 1 1  90 SER O .  90 . O 1 2 
       26 1 2 1 1  94 LEU N .  94 . N 1 2 
       27 1 1 1 1  91 SER O .  91 . O 1 2 
       27 1 2 1 1  95 GLN H .  95 . H 1 2 
       28 1 1 1 1  91 SER O .  91 . O 1 2 
       28 1 2 1 1  95 GLN N .  95 . N 1 2 
       29 1 1 1 1  93 ASP O .  93 . O 1 2 
       29 1 2 1 1  97 ALA H .  97 . H 1 2 
       30 1 1 1 1  93 ASP O .  93 . O 1 2 
       30 1 2 1 1  97 ALA N .  97 . N 1 2 
       31 1 1 1 1  94 LEU O .  94 . O 1 2 
       31 1 2 1 1  98 LEU H .  98 . H 1 2 
       32 1 1 1 1  94 LEU O .  94 . O 1 2 
       32 1 2 1 1  98 LEU N .  98 . N 1 2 
       33 1 1 1 1  95 GLN O .  95 . O 1 2 
       33 1 2 1 1  99 TYR H .  99 . H 1 2 
       34 1 1 1 1  95 GLN O .  95 . O 1 2 
       34 1 2 1 1  99 TYR N .  99 . N 1 2 
    stop_

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

        1 1 . . . . . 2.0 2.0 2.0 1 2 
        2 1 . . . . . 3.0 3.0 3.0 1 2 
        3 1 . . . . . 2.0 2.0 2.0 1 2 
        4 1 . . . . . 3.0 3.0 3.0 1 2 
        5 1 . . . . . 2.0 2.0 2.0 1 2 
        6 1 . . . . . 3.0 3.0 3.0 1 2 
        7 1 . . . . . 2.0 2.0 2.0 1 2 
        8 1 . . . . . 3.0 3.0 3.0 1 2 
        9 1 . . . . . 2.0 2.0 2.0 1 2 
       10 1 . . . . . 3.0 3.0 3.0 1 2 
       11 1 . . . . . 2.0 2.0 2.0 1 2 
       12 1 . . . . . 3.0 3.0 3.0 1 2 
       13 1 . . . . . 2.0 2.0 2.0 1 2 
       14 1 . . . . . 3.0 3.0 3.0 1 2 
       15 1 . . . . . 2.0 2.0 2.0 1 2 
       16 1 . . . . . 3.0 3.0 3.0 1 2 
       17 1 . . . . . 2.0 2.0 2.0 1 2 
       18 1 . . . . . 3.0 3.0 3.0 1 2 
       19 1 . . . . . 2.0 2.0 2.0 1 2 
       20 1 . . . . . 3.0 3.0 3.0 1 2 
       21 1 . . . . . 2.0 2.0 2.0 1 2 
       22 1 . . . . . 3.0 3.0 3.0 1 2 
       23 1 . . . . . 2.0 2.0 2.0 1 2 
       24 1 . . . . . 3.0 3.0 3.0 1 2 
       25 1 . . . . . 2.0 2.0 2.0 1 2 
       26 1 . . . . . 3.0 3.0 3.0 1 2 
       27 1 . . . . . 2.0 2.0 2.0 1 2 
       28 1 . . . . . 3.0 3.0 3.0 1 2 
       29 1 . . . . . 2.0 2.0 2.0 1 2 
       30 1 . . . . . 3.0 3.0 3.0 1 2 
       31 1 . . . . . 2.0 2.0 2.0 1 2 
       32 1 . . . . . 3.0 3.0 3.0 1 2 
       33 1 . . . . . 2.0 2.0 2.0 1 2 
       34 1 . . . . . 3.0 3.0 3.0 1 2 
    stop_

save_


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

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

         1 . 1 1   7 ALA C 1 1   8 ILE N  1 1   8 ILE CA 1 1   8 ILE C     -130.93      -69.75 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         2 . 1 1   8 ILE N 1 1   8 ILE CA 1 1   8 ILE C  1 1   9 PRO N      132.24      162.94 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         3 . 1 1  12 ASP C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C      -82.22      -64.98 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         4 . 1 1  13 ALA N 1 1  13 ALA CA 1 1  13 ALA C  1 1  14 ILE N      -45.14      -16.72 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
         5 . 1 1  18 GLU C 1 1  19 GLN N  1 1  19 GLN CA 1 1  19 GLN C      -88.78       -57.8 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
         6 . 1 1  19 GLN N 1 1  19 GLN CA 1 1  19 GLN C  1 1  20 LEU N      -54.01        3.31 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
         7 . 1 1  26 VAL C 1 1  27 THR N  1 1  27 THR CA 1 1  27 THR C     -127.63      -85.51 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
         8 . 1 1  27 THR N 1 1  27 THR CA 1 1  27 THR C  1 1  28 ARG N   116.96999      146.99 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
         9 . 1 1  27 THR C 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C     -118.23      -72.53 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        10 . 1 1  28 ARG N 1 1  28 ARG CA 1 1  28 ARG C  1 1  29 PRO N      112.46      167.14 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        11 . 1 1  29 PRO N 1 1  29 PRO CA 1 1  29 PRO C  1 1  30 ALA N      141.68       160.7 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        12 . 1 1  29 PRO C 1 1  30 ALA N  1 1  30 ALA CA 1 1  30 ALA C     -148.13     -105.19 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        13 . 1 1  30 ALA N 1 1  30 ALA CA 1 1  30 ALA C  1 1  31 LEU N      151.45      173.17 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        14 . 1 1  32 GLY C 1 1  33 ILE N  1 1  33 ILE CA 1 1  33 ILE C     -149.23     -111.55 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        15 . 1 1  33 ILE N 1 1  33 ILE CA 1 1  33 ILE C  1 1  34 GLN N      135.47      165.65 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        16 . 1 1  33 ILE C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C     -134.67      -99.87 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        17 . 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 MET N  125.329994   153.62999 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        18 . 1 1  35 MET C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C     -153.34     -111.32 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        19 . 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 ASN N      115.81      145.47 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        20 . 1 1  36 VAL C 1 1  37 ASN N  1 1  37 ASN CA 1 1  37 ASN C      -90.28  -63.599995 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        21 . 1 1  37 ASN N 1 1  37 ASN CA 1 1  37 ASN C  1 1  38 LEU N      114.61      151.49 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        22 . 1 1  37 ASN C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C       -79.7      -51.24 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        23 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 SER N      -49.22      -16.76 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        24 . 1 1  41 VAL C 1 1  42 SER N  1 1  42 SER CA 1 1  42 SER C  -125.10999      -67.45 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        25 . 1 1  42 SER N 1 1  42 SER CA 1 1  42 SER C  1 1  43 THR N      160.73      178.55 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        26 . 1 1  42 SER C 1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C      -66.57  -56.809998 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        27 . 1 1  43 THR N 1 1  43 THR CA 1 1  43 THR C  1 1  44 SER N       -46.0      -22.98 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        28 . 1 1  43 THR C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C       -67.3      -63.06 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        29 . 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 ASP N      -43.01      -31.67 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        30 . 1 1  44 SER C 1 1  45 ASP N  1 1  45 ASP CA 1 1  45 ASP C      -77.45      -60.81 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        31 . 1 1  45 ASP N 1 1  45 ASP CA 1 1  45 ASP C  1 1  46 ILE N      -44.25  -30.049997 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        32 . 1 1  45 ASP C 1 1  46 ILE N  1 1  46 ILE CA 1 1  46 ILE C  -67.189995      -60.59 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        33 . 1 1  46 ILE N 1 1  46 ILE CA 1 1  46 ILE C  1 1  47 ARG N      -50.52      -40.32 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        34 . 1 1  46 ILE C 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG C      -68.15      -59.11 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        35 . 1 1  47 ARG N 1 1  47 ARG CA 1 1  47 ARG C  1 1  48 ARG N      -45.37      -25.79 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        36 . 1 1  47 ARG C 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C      -75.08      -61.24 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        37 . 1 1  48 ARG N 1 1  48 ARG CA 1 1  48 ARG C  1 1  49 LEU N      -41.21      -20.67 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        38 . 1 1  53 SER C 1 1  54 ASN N  1 1  54 ASN CA 1 1  54 ASN C      -98.97      -81.81 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        39 . 1 1  54 ASN N 1 1  54 ASN CA 1 1  54 ASN C  1 1  55 VAL N       -17.2        4.06 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        40 . 1 1  58 GLY C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C  -144.72998 -113.729996 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        41 . 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 ILE N      128.15      157.51 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        42 . 1 1  59 VAL C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C     -129.58      -95.98 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        43 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 VAL N  115.399994      133.02 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        44 . 1 1  60 ILE C 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C  -100.09999  -63.240005 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        45 . 1 1  61 VAL N 1 1  61 VAL CA 1 1  61 VAL C  1 1  62 ARG N      113.18      141.64 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        46 . 1 1  63 SER C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C     -137.72  -85.979996 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        47 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 GLN N      115.59      145.83 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        48 . 1 1  64 VAL C 1 1  65 GLN N  1 1  65 GLN CA 1 1  65 GLN C      -97.52      -71.24 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        49 . 1 1  65 GLN N 1 1  65 GLN CA 1 1  65 GLN C  1 1  66 SER N      120.54      164.48 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        50 . 1 1  69 PRO N 1 1  69 PRO CA 1 1  69 PRO C  1 1  70 ALA N      -31.22      -14.72 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        51 . 1 1  69 PRO C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C      -81.74  -56.959995 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        52 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 ASN N      -48.27      -13.55 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        53 . 1 1  73 HIS C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C     -139.86      -97.48 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        54 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 GLU N      125.52      155.44 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        55 . 1 1  74 LEU C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C     -130.01      -84.79 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        56 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 LYS N      139.27      175.93 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        57 . 1 1  76 LYS C 1 1  77 TYR N  1 1  77 TYR CA 1 1  77 TYR C      -71.87      -53.75 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        58 . 1 1  77 TYR N 1 1  77 TYR CA 1 1  77 TYR C  1 1  78 ASP N      -45.56      -28.62 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        59 . 1 1  79 VAL C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C      -130.6      -83.36 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        60 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 THR N      120.81      141.89 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        61 . 1 1  81 THR C 1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C     -155.35     -125.29 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        62 . 1 1  82 LYS N 1 1  82 LYS CA 1 1  82 LYS C  1 1  83 VAL N      145.26      165.88 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        63 . 1 1  82 LYS C 1 1  83 VAL N  1 1  83 VAL CA 1 1  83 VAL C     -145.94      -96.24 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        64 . 1 1  83 VAL N 1 1  83 VAL CA 1 1  83 VAL C  1 1  84 ASP N      112.92      154.58 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        65 . 1 1  86 LYS C 1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU C   -87.41999      -68.76 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        66 . 1 1  87 GLU N 1 1  87 GLU CA 1 1  87 GLU C  1 1  88 ILE N      131.87      157.13 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        67 . 1 1  89 ALA C 1 1  90 SER N  1 1  90 SER CA 1 1  90 SER C     -149.75  -79.869995 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        68 . 1 1  90 SER N 1 1  90 SER CA 1 1  90 SER C  1 1  91 SER N   140.89998       165.1 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        69 . 1 1  90 SER C 1 1  91 SER N  1 1  91 SER CA 1 1  91 SER C   -71.77999  -54.259995 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        70 . 1 1  91 SER N 1 1  91 SER CA 1 1  91 SER C  1 1  92 THR N      -44.54      -26.32 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        71 . 1 1  91 SER C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C      -72.25      -61.39 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        72 . 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 ASP N      -52.83      -34.73 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        73 . 1 1  92 THR C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C      -72.13  -62.449997 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        74 . 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 LEU N      -46.39      -27.25 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
        75 . 1 1  93 ASP C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C      -67.77  -60.749996 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
        76 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 GLN N      -44.41      -36.75 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
        77 . 1 1  94 LEU C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C      -67.04      -59.46 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        78 . 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 SER N      -47.24      -36.52 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        79 . 1 1  95 GLN C 1 1  96 SER N  1 1  96 SER CA 1 1  96 SER C      -66.37  -60.089996 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
        80 . 1 1  96 SER N 1 1  96 SER CA 1 1  96 SER C  1 1  97 ALA N      -48.27      -29.51 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
        81 . 1 1  96 SER C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C      -74.24      -61.16 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
        82 . 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 LEU N      -45.24       -35.3 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
        83 . 1 1  97 ALA C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C      -65.74      -57.66 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        84 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 TYR N      -49.47      -28.65 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
        85 . 1 1  98 LEU C 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR C   -78.94999      -59.71 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        86 . 1 1  99 TYR N 1 1  99 TYR CA 1 1  99 TYR C  1 1 100 ASN N  -37.369995  -7.0299997 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        87 . 1 1 100 ASN C 1 1 101 HIS N  1 1 101 HIS CA 1 1 101 HIS C     -110.67  -58.589996 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        88 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C  1 1 102 SER N       138.0      165.24 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
        89 . 1 1 102 SER C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C   -85.13999       -60.7 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        90 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 GLY N  119.659996       150.1 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
        91 . 1 1 104 GLY C 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C       -89.5       -63.3 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        92 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C  1 1 106 THR N      128.54      151.22 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
        93 . 1 1 105 ASP C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C     -134.63      -91.87 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        94 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 ILE N  126.810005      140.03 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
        95 . 1 1 106 THR C 1 1 107 ILE N  1 1 107 ILE CA 1 1 107 ILE C     -133.53     -118.87 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        96 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C  1 1 108 LYS N      133.04      162.78 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
        97 . 1 1 107 ILE C 1 1 108 LYS N  1 1 108 LYS CA 1 1 108 LYS C      -130.5      -91.38 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        98 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C  1 1 109 ILE N   115.62001      137.34 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
        99 . 1 1 108 LYS C 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C -120.799995     -100.66 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       100 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 THR N       114.2      128.58 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       101 . 1 1 109 ILE C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C  -125.37001     -103.11 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       102 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 TYR N      114.31      140.77 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       103 . 1 1 111 TYR C 1 1 112 TYR N  1 1 112 TYR CA 1 1 112 TYR C     -136.89      -89.37 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       104 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C  1 1 113 ARG N   126.05999       157.2 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       105 . 1 1 112 TYR C 1 1 113 ARG N  1 1 113 ARG CA 1 1 113 ARG C     -134.68      -94.28 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       106 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C  1 1 114 ASN N       114.5      134.48 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       107 . 1 1 114 ASN C 1 1 115 GLY N  1 1 115 GLY CA 1 1 115 GLY C       70.02        89.5 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       108 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C  1 1 116 LYS N      -17.67       14.07 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       109 . 1 1 116 LYS C 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU C      -83.36  -61.659996 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       110 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C  1 1 118 GLU N   118.59999      138.56 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       111 . 1 1 118 GLU C 1 1 119 THR N  1 1 119 THR CA 1 1 119 THR C     -150.09     -108.91 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       112 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C  1 1 120 THR N      134.86      162.18 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       113 . 1 1 119 THR C 1 1 120 THR N  1 1 120 THR CA 1 1 120 THR C     -147.04     -109.02 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       114 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C  1 1 121 SER N      116.62      147.98 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       115 . 1 1 120 THR C 1 1 121 SER N  1 1 121 SER CA 1 1 121 SER C -125.079994      -96.06 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       116 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C  1 1 122 ILE N      117.04      135.94 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       117 . 1 1 121 SER C 1 1 122 ILE N  1 1 122 ILE CA 1 1 122 ILE C      -136.8 -120.579994 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       118 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C  1 1 123 LYS N   117.70999      141.23 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       119 . 1 1 122 ILE C 1 1 123 LYS N  1 1 123 LYS CA 1 1 123 LYS C -120.329994      -76.93 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       120 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C  1 1 124 LEU N      108.73      130.57 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       121 . 1 1 123 LYS C 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU C      -95.94      -74.22 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       122 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C  1 1 125 ASN N  100.479996      141.88 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       123 . 1 1 124 LEU C 1 1 125 ASN N  1 1 125 ASN CA 1 1 125 ASN C  -134.56999      -67.37 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       124 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C  1 1 126 LYS N      126.08      158.52 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       125 . 1 1 125 ASN C 1 1 126 LYS N  1 1 126 LYS CA 1 1 126 LYS C     -141.76       -92.8 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       126 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C  1 1 127 LEU N      135.16      157.82 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  3.592  -0.010  -0.959 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  1.730   1.220  -2.090 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -0.315   3.691  -3.691 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  0.274   1.246  -2.526 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  1.808   0.000   0.855 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H  1.836  -0.896  -1.788 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H  1.927   2.113  -1.516 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H  2.348   1.226  -2.975 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H -1.079   4.085  -4.346 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H -0.666   3.720  -2.670 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H  0.580   4.288  -3.781 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H -0.096   0.232  -2.561 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H -0.294   1.810  -1.801 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N  1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O  4.015   0.078   0.193 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S  0.049   1.998  -4.149 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 GLU C    C  6.288  -1.324  -1.028 1.00 . A A .   2 GLU C    1 1 
        1    19 1 1   2 GLU CA   C  5.840  -0.140  -1.880 1.00 . A A .   2 GLU CA   1 1 
        1    20 1 1   2 GLU CB   C  6.336   1.167  -1.257 1.00 . A A .   2 GLU CB   1 1 
        1    21 1 1   2 GLU CD   C  6.653   3.626  -1.739 1.00 . A A .   2 GLU CD   1 1 
        1    22 1 1   2 GLU CG   C  5.764   2.410  -1.917 1.00 . A A .   2 GLU CG   1 1 
        1    23 1 1   2 GLU H    H  3.992  -0.185  -2.911 1.00 . A A .   2 GLU H    1 1 
        1    24 1 1   2 GLU HA   H  6.265  -0.241  -2.867 1.00 . A A .   2 GLU HA   1 1 
        1    25 1 1   2 GLU HB2  H  6.063   1.180  -0.212 1.00 . A A .   2 GLU HB2  1 1 
        1    26 1 1   2 GLU HB3  H  7.412   1.204  -1.339 1.00 . A A .   2 GLU HB3  1 1 
        1    27 1 1   2 GLU HG2  H  5.647   2.221  -2.973 1.00 . A A .   2 GLU HG2  1 1 
        1    28 1 1   2 GLU HG3  H  4.799   2.621  -1.481 1.00 . A A .   2 GLU HG3  1 1 
        1    29 1 1   2 GLU N    N  4.389  -0.118  -2.017 1.00 . A A .   2 GLU N    1 1 
        1    30 1 1   2 GLU O    O  5.465  -2.042  -0.461 1.00 . A A .   2 GLU O    1 1 
        1    31 1 1   2 GLU OE1  O  7.740   3.662  -2.352 1.00 . A A .   2 GLU OE1  1 1 
        1    32 1 1   2 GLU OE2  O  6.260   4.542  -0.985 1.00 . A A .   2 GLU OE2  1 1 
        1    33 1 1   3 GLY C    C  9.651  -2.664  -0.184 1.00 . A A .   3 GLY C    1 1 
        1    34 1 1   3 GLY CA   C  8.136  -2.621  -0.161 1.00 . A A .   3 GLY CA   1 1 
        1    35 1 1   3 GLY H    H  8.210  -0.918  -1.418 1.00 . A A .   3 GLY H    1 1 
        1    36 1 1   3 GLY HA2  H  7.805  -2.515   0.861 1.00 . A A .   3 GLY HA2  1 1 
        1    37 1 1   3 GLY HA3  H  7.755  -3.550  -0.558 1.00 . A A .   3 GLY HA3  1 1 
        1    38 1 1   3 GLY N    N  7.601  -1.523  -0.944 1.00 . A A .   3 GLY N    1 1 
        1    39 1 1   3 GLY O    O 10.259  -2.829  -1.242 1.00 . A A .   3 GLY O    1 1 
        1    40 1 1   4 LEU C    C 12.199  -3.854   1.695 1.00 . A A .   4 LEU C    1 1 
        1    41 1 1   4 LEU CA   C 11.718  -2.536   1.097 1.00 . A A .   4 LEU CA   1 1 
        1    42 1 1   4 LEU CB   C 12.201  -1.366   1.956 1.00 . A A .   4 LEU CB   1 1 
        1    43 1 1   4 LEU CD1  C 14.503  -1.066   1.012 1.00 . A A .   4 LEU CD1  1 1 
        1    44 1 1   4 LEU CD2  C 12.567   0.145  -0.010 1.00 . A A .   4 LEU CD2  1 1 
        1    45 1 1   4 LEU CG   C 13.167  -0.392   1.281 1.00 . A A .   4 LEU CG   1 1 
        1    46 1 1   4 LEU H    H  9.725  -2.387   1.795 1.00 . A A .   4 LEU H    1 1 
        1    47 1 1   4 LEU HA   H 12.127  -2.435   0.102 1.00 . A A .   4 LEU HA   1 1 
        1    48 1 1   4 LEU HB2  H 11.333  -0.807   2.271 1.00 . A A .   4 LEU HB2  1 1 
        1    49 1 1   4 LEU HB3  H 12.696  -1.778   2.824 1.00 . A A .   4 LEU HB3  1 1 
        1    50 1 1   4 LEU HD11 H 14.388  -1.787   0.217 1.00 . A A .   4 LEU HD11 1 1 
        1    51 1 1   4 LEU HD12 H 14.841  -1.567   1.907 1.00 . A A .   4 LEU HD12 1 1 
        1    52 1 1   4 LEU HD13 H 15.229  -0.321   0.721 1.00 . A A .   4 LEU HD13 1 1 
        1    53 1 1   4 LEU HD21 H 12.537   1.223   0.028 1.00 . A A .   4 LEU HD21 1 1 
        1    54 1 1   4 LEU HD22 H 11.565  -0.240  -0.129 1.00 . A A .   4 LEU HD22 1 1 
        1    55 1 1   4 LEU HD23 H 13.175  -0.170  -0.847 1.00 . A A .   4 LEU HD23 1 1 
        1    56 1 1   4 LEU HG   H 13.343   0.446   1.942 1.00 . A A .   4 LEU HG   1 1 
        1    57 1 1   4 LEU N    N 10.263  -2.515   0.986 1.00 . A A .   4 LEU N    1 1 
        1    58 1 1   4 LEU O    O 11.698  -4.299   2.726 1.00 . A A .   4 LEU O    1 1 
        1    59 1 1   5 GLY C    C 15.031  -5.563   2.249 1.00 . A A .   5 GLY C    1 1 
        1    60 1 1   5 GLY CA   C 13.711  -5.733   1.523 1.00 . A A .   5 GLY CA   1 1 
        1    61 1 1   5 GLY H    H 13.538  -4.071   0.222 1.00 . A A .   5 GLY H    1 1 
        1    62 1 1   5 GLY HA2  H 12.996  -6.180   2.197 1.00 . A A .   5 GLY HA2  1 1 
        1    63 1 1   5 GLY HA3  H 13.860  -6.394   0.682 1.00 . A A .   5 GLY HA3  1 1 
        1    64 1 1   5 GLY N    N 13.177  -4.473   1.040 1.00 . A A .   5 GLY N    1 1 
        1    65 1 1   5 GLY O    O 15.135  -4.768   3.184 1.00 . A A .   5 GLY O    1 1 
        1    66 1 1   6 PHE C    C 18.460  -6.396   1.392 1.00 . A A .   6 PHE C    1 1 
        1    67 1 1   6 PHE CA   C 17.361  -6.242   2.438 1.00 . A A .   6 PHE CA   1 1 
        1    68 1 1   6 PHE CB   C 17.504  -7.326   3.508 1.00 . A A .   6 PHE CB   1 1 
        1    69 1 1   6 PHE CD1  C 18.512  -6.094   5.448 1.00 . A A .   6 PHE CD1  1 1 
        1    70 1 1   6 PHE CD2  C 16.319  -6.995   5.695 1.00 . A A .   6 PHE CD2  1 1 
        1    71 1 1   6 PHE CE1  C 18.460  -5.603   6.739 1.00 . A A .   6 PHE CE1  1 1 
        1    72 1 1   6 PHE CE2  C 16.260  -6.506   6.987 1.00 . A A .   6 PHE CE2  1 1 
        1    73 1 1   6 PHE CG   C 17.444  -6.794   4.912 1.00 . A A .   6 PHE CG   1 1 
        1    74 1 1   6 PHE CZ   C 17.333  -5.810   7.510 1.00 . A A .   6 PHE CZ   1 1 
        1    75 1 1   6 PHE H    H 15.896  -6.926   1.071 1.00 . A A .   6 PHE H    1 1 
        1    76 1 1   6 PHE HA   H 17.457  -5.273   2.904 1.00 . A A .   6 PHE HA   1 1 
        1    77 1 1   6 PHE HB2  H 16.707  -8.044   3.392 1.00 . A A .   6 PHE HB2  1 1 
        1    78 1 1   6 PHE HB3  H 18.453  -7.823   3.381 1.00 . A A .   6 PHE HB3  1 1 
        1    79 1 1   6 PHE HD1  H 19.395  -5.931   4.846 1.00 . A A .   6 PHE HD1  1 1 
        1    80 1 1   6 PHE HD2  H 15.480  -7.540   5.288 1.00 . A A .   6 PHE HD2  1 1 
        1    81 1 1   6 PHE HE1  H 19.300  -5.059   7.145 1.00 . A A .   6 PHE HE1  1 1 
        1    82 1 1   6 PHE HE2  H 15.378  -6.670   7.587 1.00 . A A .   6 PHE HE2  1 1 
        1    83 1 1   6 PHE HZ   H 17.289  -5.427   8.518 1.00 . A A .   6 PHE HZ   1 1 
        1    84 1 1   6 PHE N    N 16.042  -6.311   1.820 1.00 . A A .   6 PHE N    1 1 
        1    85 1 1   6 PHE O    O 19.350  -5.553   1.282 1.00 . A A .   6 PHE O    1 1 
        1    86 1 1   7 ALA C    C 20.788  -7.796   0.169 1.00 . A A .   7 ALA C    1 1 
        1    87 1 1   7 ALA CA   C 19.379  -7.745  -0.413 1.00 . A A .   7 ALA CA   1 1 
        1    88 1 1   7 ALA CB   C 19.296  -6.687  -1.504 1.00 . A A .   7 ALA CB   1 1 
        1    89 1 1   7 ALA H    H 17.658  -8.115   0.761 1.00 . A A .   7 ALA H    1 1 
        1    90 1 1   7 ALA HA   H 19.149  -8.703  -0.856 1.00 . A A .   7 ALA HA   1 1 
        1    91 1 1   7 ALA HB1  H 19.840  -7.024  -2.374 1.00 . A A .   7 ALA HB1  1 1 
        1    92 1 1   7 ALA HB2  H 18.261  -6.524  -1.767 1.00 . A A .   7 ALA HB2  1 1 
        1    93 1 1   7 ALA HB3  H 19.726  -5.765  -1.144 1.00 . A A .   7 ALA HB3  1 1 
        1    94 1 1   7 ALA N    N 18.392  -7.480   0.625 1.00 . A A .   7 ALA N    1 1 
        1    95 1 1   7 ALA O    O 21.722  -7.220  -0.389 1.00 . A A .   7 ALA O    1 1 
        1    96 1 1   8 ILE C    C 22.718 -10.059   1.927 1.00 . A A .   8 ILE C    1 1 
        1    97 1 1   8 ILE CA   C 22.228  -8.616   1.950 1.00 . A A .   8 ILE CA   1 1 
        1    98 1 1   8 ILE CB   C 22.169  -8.129   3.410 1.00 . A A .   8 ILE CB   1 1 
        1    99 1 1   8 ILE CD1  C 23.581  -7.744   5.493 1.00 . A A .   8 ILE CD1  1 1 
        1   100 1 1   8 ILE CG1  C 23.562  -8.167   4.041 1.00 . A A .   8 ILE CG1  1 1 
        1   101 1 1   8 ILE CG2  C 21.195  -8.979   4.213 1.00 . A A .   8 ILE CG2  1 1 
        1   102 1 1   8 ILE H    H 20.151  -8.926   1.690 1.00 . A A .   8 ILE H    1 1 
        1   103 1 1   8 ILE HA   H 22.935  -7.998   1.415 1.00 . A A .   8 ILE HA   1 1 
        1   104 1 1   8 ILE HB   H 21.808  -7.112   3.413 1.00 . A A .   8 ILE HB   1 1 
        1   105 1 1   8 ILE HD11 H 22.598  -7.395   5.778 1.00 . A A .   8 ILE HD11 1 1 
        1   106 1 1   8 ILE HD12 H 23.855  -8.587   6.111 1.00 . A A .   8 ILE HD12 1 1 
        1   107 1 1   8 ILE HD13 H 24.298  -6.949   5.628 1.00 . A A .   8 ILE HD13 1 1 
        1   108 1 1   8 ILE HG12 H 23.949  -9.173   3.984 1.00 . A A .   8 ILE HG12 1 1 
        1   109 1 1   8 ILE HG13 H 24.216  -7.504   3.493 1.00 . A A .   8 ILE HG13 1 1 
        1   110 1 1   8 ILE HG21 H 20.282  -9.108   3.650 1.00 . A A .   8 ILE HG21 1 1 
        1   111 1 1   8 ILE HG22 H 21.637  -9.944   4.408 1.00 . A A .   8 ILE HG22 1 1 
        1   112 1 1   8 ILE HG23 H 20.974  -8.487   5.148 1.00 . A A .   8 ILE HG23 1 1 
        1   113 1 1   8 ILE N    N 20.933  -8.489   1.294 1.00 . A A .   8 ILE N    1 1 
        1   114 1 1   8 ILE O    O 21.986 -10.995   2.252 1.00 . A A .   8 ILE O    1 1 
        1   115 1 1   9 PRO C    C 24.837 -12.183   2.842 1.00 . A A .   9 PRO C    1 1 
        1   116 1 1   9 PRO CA   C 24.604 -11.575   1.463 1.00 . A A .   9 PRO CA   1 1 
        1   117 1 1   9 PRO CB   C 25.940 -11.308   0.764 1.00 . A A .   9 PRO CB   1 1 
        1   118 1 1   9 PRO CD   C 24.917  -9.179   1.133 1.00 . A A .   9 PRO CD   1 1 
        1   119 1 1   9 PRO CG   C 26.245  -9.881   1.064 1.00 . A A .   9 PRO CG   1 1 
        1   120 1 1   9 PRO HA   H 24.014 -12.255   0.866 1.00 . A A .   9 PRO HA   1 1 
        1   121 1 1   9 PRO HB2  H 26.697 -11.967   1.164 1.00 . A A .   9 PRO HB2  1 1 
        1   122 1 1   9 PRO HB3  H 25.834 -11.474  -0.298 1.00 . A A .   9 PRO HB3  1 1 
        1   123 1 1   9 PRO HD2  H 24.944  -8.393   1.873 1.00 . A A .   9 PRO HD2  1 1 
        1   124 1 1   9 PRO HD3  H 24.650  -8.780   0.166 1.00 . A A .   9 PRO HD3  1 1 
        1   125 1 1   9 PRO HG2  H 26.758  -9.806   2.010 1.00 . A A .   9 PRO HG2  1 1 
        1   126 1 1   9 PRO HG3  H 26.849  -9.461   0.273 1.00 . A A .   9 PRO HG3  1 1 
        1   127 1 1   9 PRO N    N 23.987 -10.248   1.535 1.00 . A A .   9 PRO N    1 1 
        1   128 1 1   9 PRO O    O 24.508 -11.576   3.861 1.00 . A A .   9 PRO O    1 1 
        1   129 1 1  10 ALA C    C 26.800 -13.374   4.893 1.00 . A A .  10 ALA C    1 1 
        1   130 1 1  10 ALA CA   C 25.685 -14.071   4.120 1.00 . A A .  10 ALA CA   1 1 
        1   131 1 1  10 ALA CB   C 26.052 -15.524   3.855 1.00 . A A .  10 ALA CB   1 1 
        1   132 1 1  10 ALA H    H 25.645 -13.816   2.020 1.00 . A A .  10 ALA H    1 1 
        1   133 1 1  10 ALA HA   H 24.784 -14.057   4.717 1.00 . A A .  10 ALA HA   1 1 
        1   134 1 1  10 ALA HB1  H 25.408 -15.922   3.085 1.00 . A A .  10 ALA HB1  1 1 
        1   135 1 1  10 ALA HB2  H 27.081 -15.581   3.531 1.00 . A A .  10 ALA HB2  1 1 
        1   136 1 1  10 ALA HB3  H 25.928 -16.097   4.762 1.00 . A A .  10 ALA HB3  1 1 
        1   137 1 1  10 ALA N    N 25.406 -13.383   2.866 1.00 . A A .  10 ALA N    1 1 
        1   138 1 1  10 ALA O    O 27.347 -12.370   4.440 1.00 . A A .  10 ALA O    1 1 
        1   139 1 1  11 ASN C    C 29.560 -13.744   6.389 1.00 . A A .  11 ASN C    1 1 
        1   140 1 1  11 ASN CA   C 28.179 -13.341   6.898 1.00 . A A .  11 ASN CA   1 1 
        1   141 1 1  11 ASN CB   C 28.006 -13.794   8.350 1.00 . A A .  11 ASN CB   1 1 
        1   142 1 1  11 ASN CG   C 27.978 -12.628   9.319 1.00 . A A .  11 ASN CG   1 1 
        1   143 1 1  11 ASN H    H 26.657 -14.714   6.370 1.00 . A A .  11 ASN H    1 1 
        1   144 1 1  11 ASN HA   H 28.090 -12.267   6.852 1.00 . A A .  11 ASN HA   1 1 
        1   145 1 1  11 ASN HB2  H 27.077 -14.337   8.443 1.00 . A A .  11 ASN HB2  1 1 
        1   146 1 1  11 ASN HB3  H 28.826 -14.442   8.619 1.00 . A A .  11 ASN HB3  1 1 
        1   147 1 1  11 ASN HD21 H 29.964 -12.528   9.296 1.00 . A A .  11 ASN HD21 1 1 
        1   148 1 1  11 ASN HD22 H 29.166 -11.371  10.300 1.00 . A A .  11 ASN HD22 1 1 
        1   149 1 1  11 ASN N    N 27.130 -13.913   6.062 1.00 . A A .  11 ASN N    1 1 
        1   150 1 1  11 ASN ND2  N 29.155 -12.125   9.674 1.00 . A A .  11 ASN ND2  1 1 
        1   151 1 1  11 ASN O    O 29.699 -14.706   5.634 1.00 . A A .  11 ASN O    1 1 
        1   152 1 1  11 ASN OD1  O 26.911 -12.185   9.743 1.00 . A A .  11 ASN OD1  1 1 
        1   153 1 1  12 ASP C    C 32.898 -13.216   7.590 1.00 . A A .  12 ASP C    1 1 
        1   154 1 1  12 ASP CA   C 31.949 -13.281   6.398 1.00 . A A .  12 ASP CA   1 1 
        1   155 1 1  12 ASP CB   C 32.394 -12.289   5.322 1.00 . A A .  12 ASP CB   1 1 
        1   156 1 1  12 ASP CG   C 31.942 -12.699   3.934 1.00 . A A .  12 ASP CG   1 1 
        1   157 1 1  12 ASP H    H 30.404 -12.247   7.411 1.00 . A A .  12 ASP H    1 1 
        1   158 1 1  12 ASP HA   H 31.975 -14.279   5.987 1.00 . A A .  12 ASP HA   1 1 
        1   159 1 1  12 ASP HB2  H 31.977 -11.317   5.543 1.00 . A A .  12 ASP HB2  1 1 
        1   160 1 1  12 ASP HB3  H 33.472 -12.223   5.326 1.00 . A A .  12 ASP HB3  1 1 
        1   161 1 1  12 ASP N    N 30.578 -13.001   6.809 1.00 . A A .  12 ASP N    1 1 
        1   162 1 1  12 ASP O    O 33.291 -12.134   8.026 1.00 . A A .  12 ASP O    1 1 
        1   163 1 1  12 ASP OD1  O 31.557 -13.874   3.758 1.00 . A A .  12 ASP OD1  1 1 
        1   164 1 1  12 ASP OD2  O 31.974 -11.845   3.024 1.00 . A A .  12 ASP OD2  1 1 
        1   165 1 1  13 ALA C    C 35.615 -14.276   8.821 1.00 . A A .  13 ALA C    1 1 
        1   166 1 1  13 ALA CA   C 34.165 -14.458   9.256 1.00 . A A .  13 ALA CA   1 1 
        1   167 1 1  13 ALA CB   C 33.991 -15.785   9.980 1.00 . A A .  13 ALA CB   1 1 
        1   168 1 1  13 ALA H    H 32.915 -15.211   7.723 1.00 . A A .  13 ALA H    1 1 
        1   169 1 1  13 ALA HA   H 33.904 -13.665   9.942 1.00 . A A .  13 ALA HA   1 1 
        1   170 1 1  13 ALA HB1  H 34.158 -15.642  11.037 1.00 . A A .  13 ALA HB1  1 1 
        1   171 1 1  13 ALA HB2  H 32.989 -16.153   9.820 1.00 . A A .  13 ALA HB2  1 1 
        1   172 1 1  13 ALA HB3  H 34.703 -16.500   9.596 1.00 . A A .  13 ALA HB3  1 1 
        1   173 1 1  13 ALA N    N 33.262 -14.382   8.115 1.00 . A A .  13 ALA N    1 1 
        1   174 1 1  13 ALA O    O 36.442 -13.772   9.581 1.00 . A A .  13 ALA O    1 1 
        1   175 1 1  14 ILE C    C 38.278 -15.280   7.958 1.00 . A A .  14 ILE C    1 1 
        1   176 1 1  14 ILE CA   C 37.268 -14.573   7.061 1.00 . A A .  14 ILE CA   1 1 
        1   177 1 1  14 ILE CB   C 37.684 -13.099   6.901 1.00 . A A .  14 ILE CB   1 1 
        1   178 1 1  14 ILE CD1  C 36.148 -11.090   6.610 1.00 . A A .  14 ILE CD1  1 1 
        1   179 1 1  14 ILE CG1  C 36.692 -12.362   5.998 1.00 . A A .  14 ILE CG1  1 1 
        1   180 1 1  14 ILE CG2  C 39.094 -13.004   6.337 1.00 . A A .  14 ILE CG2  1 1 
        1   181 1 1  14 ILE H    H 35.215 -15.084   7.038 1.00 . A A .  14 ILE H    1 1 
        1   182 1 1  14 ILE HA   H 37.281 -15.038   6.085 1.00 . A A .  14 ILE HA   1 1 
        1   183 1 1  14 ILE HB   H 37.681 -12.639   7.877 1.00 . A A .  14 ILE HB   1 1 
        1   184 1 1  14 ILE HD11 H 35.553 -11.334   7.478 1.00 . A A .  14 ILE HD11 1 1 
        1   185 1 1  14 ILE HD12 H 36.968 -10.452   6.905 1.00 . A A .  14 ILE HD12 1 1 
        1   186 1 1  14 ILE HD13 H 35.534 -10.576   5.886 1.00 . A A .  14 ILE HD13 1 1 
        1   187 1 1  14 ILE HG12 H 37.182 -12.101   5.073 1.00 . A A .  14 ILE HG12 1 1 
        1   188 1 1  14 ILE HG13 H 35.857 -13.013   5.786 1.00 . A A .  14 ILE HG13 1 1 
        1   189 1 1  14 ILE HG21 H 39.302 -13.880   5.739 1.00 . A A .  14 ILE HG21 1 1 
        1   190 1 1  14 ILE HG22 H 39.176 -12.121   5.721 1.00 . A A .  14 ILE HG22 1 1 
        1   191 1 1  14 ILE HG23 H 39.803 -12.945   7.149 1.00 . A A .  14 ILE HG23 1 1 
        1   192 1 1  14 ILE N    N 35.917 -14.691   7.596 1.00 . A A .  14 ILE N    1 1 
        1   193 1 1  14 ILE O    O 38.906 -14.658   8.814 1.00 . A A .  14 ILE O    1 1 
        1   194 1 1  15 ASN C    C 40.036 -18.445   7.685 1.00 . A A .  15 ASN C    1 1 
        1   195 1 1  15 ASN CA   C 39.366 -17.377   8.545 1.00 . A A .  15 ASN CA   1 1 
        1   196 1 1  15 ASN CB   C 38.643 -18.034   9.722 1.00 . A A .  15 ASN CB   1 1 
        1   197 1 1  15 ASN CG   C 39.595 -18.753  10.657 1.00 . A A .  15 ASN CG   1 1 
        1   198 1 1  15 ASN H    H 37.902 -17.025   7.057 1.00 . A A .  15 ASN H    1 1 
        1   199 1 1  15 ASN HA   H 40.125 -16.711   8.926 1.00 . A A .  15 ASN HA   1 1 
        1   200 1 1  15 ASN HB2  H 38.121 -17.274  10.286 1.00 . A A .  15 ASN HB2  1 1 
        1   201 1 1  15 ASN HB3  H 37.928 -18.750   9.344 1.00 . A A .  15 ASN HB3  1 1 
        1   202 1 1  15 ASN HD21 H 38.327 -20.276  10.818 1.00 . A A .  15 ASN HD21 1 1 
        1   203 1 1  15 ASN HD22 H 39.795 -20.424  11.716 1.00 . A A .  15 ASN HD22 1 1 
        1   204 1 1  15 ASN N    N 38.431 -16.585   7.755 1.00 . A A .  15 ASN N    1 1 
        1   205 1 1  15 ASN ND2  N 39.199 -19.937  11.109 1.00 . A A .  15 ASN ND2  1 1 
        1   206 1 1  15 ASN O    O 39.800 -19.640   7.867 1.00 . A A .  15 ASN O    1 1 
        1   207 1 1  15 ASN OD1  O 40.675 -18.250  10.969 1.00 . A A .  15 ASN OD1  1 1 
        1   208 1 1  16 ILE C    C 43.086 -18.761   5.992 1.00 . A A .  16 ILE C    1 1 
        1   209 1 1  16 ILE CA   C 41.575 -18.924   5.863 1.00 . A A .  16 ILE CA   1 1 
        1   210 1 1  16 ILE CB   C 41.170 -18.709   4.393 1.00 . A A .  16 ILE CB   1 1 
        1   211 1 1  16 ILE CD1  C 39.136 -20.231   4.552 1.00 . A A .  16 ILE CD1  1 1 
        1   212 1 1  16 ILE CG1  C 39.655 -18.846   4.233 1.00 . A A .  16 ILE CG1  1 1 
        1   213 1 1  16 ILE CG2  C 41.894 -19.700   3.494 1.00 . A A .  16 ILE CG2  1 1 
        1   214 1 1  16 ILE H    H 41.017 -17.042   6.653 1.00 . A A .  16 ILE H    1 1 
        1   215 1 1  16 ILE HA   H 41.307 -19.932   6.146 1.00 . A A .  16 ILE HA   1 1 
        1   216 1 1  16 ILE HB   H 41.467 -17.713   4.103 1.00 . A A .  16 ILE HB   1 1 
        1   217 1 1  16 ILE HD11 H 39.963 -20.871   4.825 1.00 . A A .  16 ILE HD11 1 1 
        1   218 1 1  16 ILE HD12 H 38.439 -20.175   5.374 1.00 . A A .  16 ILE HD12 1 1 
        1   219 1 1  16 ILE HD13 H 38.639 -20.638   3.684 1.00 . A A .  16 ILE HD13 1 1 
        1   220 1 1  16 ILE HG12 H 39.165 -18.149   4.895 1.00 . A A .  16 ILE HG12 1 1 
        1   221 1 1  16 ILE HG13 H 39.386 -18.617   3.212 1.00 . A A .  16 ILE HG13 1 1 
        1   222 1 1  16 ILE HG21 H 42.707 -19.200   2.988 1.00 . A A .  16 ILE HG21 1 1 
        1   223 1 1  16 ILE HG22 H 42.287 -20.508   4.093 1.00 . A A .  16 ILE HG22 1 1 
        1   224 1 1  16 ILE HG23 H 41.205 -20.095   2.764 1.00 . A A .  16 ILE HG23 1 1 
        1   225 1 1  16 ILE N    N 40.870 -18.006   6.749 1.00 . A A .  16 ILE N    1 1 
        1   226 1 1  16 ILE O    O 43.597 -17.642   6.047 1.00 . A A .  16 ILE O    1 1 
        1   227 1 1  17 ILE C    C 45.897 -20.738   5.087 1.00 . A A .  17 ILE C    1 1 
        1   228 1 1  17 ILE CA   C 45.247 -19.865   6.156 1.00 . A A .  17 ILE CA   1 1 
        1   229 1 1  17 ILE CB   C 45.705 -20.348   7.545 1.00 . A A .  17 ILE CB   1 1 
        1   230 1 1  17 ILE CD1  C 43.623 -20.707   8.964 1.00 . A A .  17 ILE CD1  1 1 
        1   231 1 1  17 ILE CG1  C 44.781 -19.793   8.631 1.00 . A A .  17 ILE CG1  1 1 
        1   232 1 1  17 ILE CG2  C 47.145 -19.930   7.803 1.00 . A A .  17 ILE CG2  1 1 
        1   233 1 1  17 ILE H    H 43.330 -20.745   5.989 1.00 . A A .  17 ILE H    1 1 
        1   234 1 1  17 ILE HA   H 45.579 -18.846   6.023 1.00 . A A .  17 ILE HA   1 1 
        1   235 1 1  17 ILE HB   H 45.660 -21.426   7.560 1.00 . A A .  17 ILE HB   1 1 
        1   236 1 1  17 ILE HD11 H 42.836 -20.135   9.434 1.00 . A A .  17 ILE HD11 1 1 
        1   237 1 1  17 ILE HD12 H 43.246 -21.156   8.057 1.00 . A A .  17 ILE HD12 1 1 
        1   238 1 1  17 ILE HD13 H 43.956 -21.481   9.638 1.00 . A A .  17 ILE HD13 1 1 
        1   239 1 1  17 ILE HG12 H 45.350 -19.638   9.534 1.00 . A A .  17 ILE HG12 1 1 
        1   240 1 1  17 ILE HG13 H 44.375 -18.848   8.300 1.00 . A A .  17 ILE HG13 1 1 
        1   241 1 1  17 ILE HG21 H 47.581 -19.558   6.888 1.00 . A A .  17 ILE HG21 1 1 
        1   242 1 1  17 ILE HG22 H 47.165 -19.153   8.552 1.00 . A A .  17 ILE HG22 1 1 
        1   243 1 1  17 ILE HG23 H 47.710 -20.781   8.151 1.00 . A A .  17 ILE HG23 1 1 
        1   244 1 1  17 ILE N    N 43.795 -19.884   6.037 1.00 . A A .  17 ILE N    1 1 
        1   245 1 1  17 ILE O    O 46.920 -21.377   5.332 1.00 . A A .  17 ILE O    1 1 
        1   246 1 1  18 GLU C    C 45.406 -20.953   1.454 1.00 . A A .  18 GLU C    1 1 
        1   247 1 1  18 GLU CA   C 45.819 -21.552   2.795 1.00 . A A .  18 GLU CA   1 1 
        1   248 1 1  18 GLU CB   C 45.323 -22.996   2.896 1.00 . A A .  18 GLU CB   1 1 
        1   249 1 1  18 GLU CD   C 46.693 -25.074   3.326 1.00 . A A .  18 GLU CD   1 1 
        1   250 1 1  18 GLU CG   C 46.292 -24.014   2.319 1.00 . A A .  18 GLU CG   1 1 
        1   251 1 1  18 GLU H    H 44.484 -20.227   3.768 1.00 . A A .  18 GLU H    1 1 
        1   252 1 1  18 GLU HA   H 46.896 -21.546   2.862 1.00 . A A .  18 GLU HA   1 1 
        1   253 1 1  18 GLU HB2  H 45.157 -23.235   3.936 1.00 . A A .  18 GLU HB2  1 1 
        1   254 1 1  18 GLU HB3  H 44.387 -23.079   2.364 1.00 . A A .  18 GLU HB3  1 1 
        1   255 1 1  18 GLU HG2  H 45.824 -24.500   1.476 1.00 . A A .  18 GLU HG2  1 1 
        1   256 1 1  18 GLU HG3  H 47.181 -23.498   1.987 1.00 . A A .  18 GLU HG3  1 1 
        1   257 1 1  18 GLU N    N 45.297 -20.758   3.902 1.00 . A A .  18 GLU N    1 1 
        1   258 1 1  18 GLU O    O 44.254 -20.565   1.265 1.00 . A A .  18 GLU O    1 1 
        1   259 1 1  18 GLU OE1  O 45.804 -25.823   3.784 1.00 . A A .  18 GLU OE1  1 1 
        1   260 1 1  18 GLU OE2  O 47.894 -25.155   3.657 1.00 . A A .  18 GLU OE2  1 1 
        1   261 1 1  19 GLN C    C 45.419 -21.363  -1.694 1.00 . A A .  19 GLN C    1 1 
        1   262 1 1  19 GLN CA   C 46.092 -20.329  -0.796 1.00 . A A .  19 GLN CA   1 1 
        1   263 1 1  19 GLN CB   C 47.393 -19.847  -1.440 1.00 . A A .  19 GLN CB   1 1 
        1   264 1 1  19 GLN CD   C 48.186 -17.451  -1.556 1.00 . A A .  19 GLN CD   1 1 
        1   265 1 1  19 GLN CG   C 47.265 -18.504  -2.140 1.00 . A A .  19 GLN CG   1 1 
        1   266 1 1  19 GLN H    H 47.255 -21.208   0.738 1.00 . A A .  19 GLN H    1 1 
        1   267 1 1  19 GLN HA   H 45.427 -19.488  -0.677 1.00 . A A .  19 GLN HA   1 1 
        1   268 1 1  19 GLN HB2  H 48.149 -19.759  -0.674 1.00 . A A .  19 GLN HB2  1 1 
        1   269 1 1  19 GLN HB3  H 47.713 -20.578  -2.168 1.00 . A A .  19 GLN HB3  1 1 
        1   270 1 1  19 GLN HE21 H 49.768 -18.369  -2.335 1.00 . A A .  19 GLN HE21 1 1 
        1   271 1 1  19 GLN HE22 H 50.101 -16.933  -1.434 1.00 . A A .  19 GLN HE22 1 1 
        1   272 1 1  19 GLN HG2  H 47.507 -18.632  -3.185 1.00 . A A .  19 GLN HG2  1 1 
        1   273 1 1  19 GLN HG3  H 46.245 -18.161  -2.047 1.00 . A A .  19 GLN HG3  1 1 
        1   274 1 1  19 GLN N    N 46.356 -20.882   0.527 1.00 . A A .  19 GLN N    1 1 
        1   275 1 1  19 GLN NE2  N 49.483 -17.599  -1.798 1.00 . A A .  19 GLN NE2  1 1 
        1   276 1 1  19 GLN O    O 44.627 -21.017  -2.571 1.00 . A A .  19 GLN O    1 1 
        1   277 1 1  19 GLN OE1  O 47.737 -16.515  -0.894 1.00 . A A .  19 GLN OE1  1 1 
        1   278 1 1  20 LEU C    C 45.399 -23.489  -3.748 1.00 . A A .  20 LEU C    1 1 
        1   279 1 1  20 LEU CA   C 45.167 -23.718  -2.257 1.00 . A A .  20 LEU CA   1 1 
        1   280 1 1  20 LEU CB   C 43.669 -23.843  -1.975 1.00 . A A .  20 LEU CB   1 1 
        1   281 1 1  20 LEU CD1  C 41.919 -23.259  -0.279 1.00 . A A .  20 LEU CD1  1 1 
        1   282 1 1  20 LEU CD2  C 43.233 -25.373  -0.038 1.00 . A A .  20 LEU CD2  1 1 
        1   283 1 1  20 LEU CG   C 43.268 -23.924  -0.502 1.00 . A A .  20 LEU CG   1 1 
        1   284 1 1  20 LEU H    H 46.378 -22.846  -0.756 1.00 . A A .  20 LEU H    1 1 
        1   285 1 1  20 LEU HA   H 45.658 -24.634  -1.966 1.00 . A A .  20 LEU HA   1 1 
        1   286 1 1  20 LEU HB2  H 43.179 -22.983  -2.404 1.00 . A A .  20 LEU HB2  1 1 
        1   287 1 1  20 LEU HB3  H 43.315 -24.739  -2.466 1.00 . A A .  20 LEU HB3  1 1 
        1   288 1 1  20 LEU HD11 H 41.549 -22.871  -1.216 1.00 . A A .  20 LEU HD11 1 1 
        1   289 1 1  20 LEU HD12 H 42.029 -22.449   0.427 1.00 . A A .  20 LEU HD12 1 1 
        1   290 1 1  20 LEU HD13 H 41.220 -23.984   0.112 1.00 . A A .  20 LEU HD13 1 1 
        1   291 1 1  20 LEU HD21 H 44.162 -25.858  -0.301 1.00 . A A .  20 LEU HD21 1 1 
        1   292 1 1  20 LEU HD22 H 42.411 -25.885  -0.518 1.00 . A A .  20 LEU HD22 1 1 
        1   293 1 1  20 LEU HD23 H 43.100 -25.405   1.034 1.00 . A A .  20 LEU HD23 1 1 
        1   294 1 1  20 LEU HG   H 44.001 -23.399   0.094 1.00 . A A .  20 LEU HG   1 1 
        1   295 1 1  20 LEU N    N 45.740 -22.632  -1.469 1.00 . A A .  20 LEU N    1 1 
        1   296 1 1  20 LEU O    O 46.147 -22.594  -4.139 1.00 . A A .  20 LEU O    1 1 
        1   297 1 1  21 GLU C    C 43.949 -25.160  -6.734 1.00 . A A .  21 GLU C    1 1 
        1   298 1 1  21 GLU CA   C 44.884 -24.187  -6.021 1.00 . A A .  21 GLU CA   1 1 
        1   299 1 1  21 GLU CB   C 46.330 -24.451  -6.444 1.00 . A A .  21 GLU CB   1 1 
        1   300 1 1  21 GLU CD   C 47.864 -22.555  -7.103 1.00 . A A .  21 GLU CD   1 1 
        1   301 1 1  21 GLU CG   C 46.812 -23.545  -7.564 1.00 . A A .  21 GLU CG   1 1 
        1   302 1 1  21 GLU H    H 44.166 -24.997  -4.202 1.00 . A A .  21 GLU H    1 1 
        1   303 1 1  21 GLU HA   H 44.615 -23.180  -6.300 1.00 . A A .  21 GLU HA   1 1 
        1   304 1 1  21 GLU HB2  H 46.975 -24.307  -5.589 1.00 . A A .  21 GLU HB2  1 1 
        1   305 1 1  21 GLU HB3  H 46.414 -25.476  -6.777 1.00 . A A .  21 GLU HB3  1 1 
        1   306 1 1  21 GLU HG2  H 47.235 -24.156  -8.348 1.00 . A A .  21 GLU HG2  1 1 
        1   307 1 1  21 GLU HG3  H 45.968 -22.996  -7.954 1.00 . A A .  21 GLU HG3  1 1 
        1   308 1 1  21 GLU N    N 44.749 -24.303  -4.574 1.00 . A A .  21 GLU N    1 1 
        1   309 1 1  21 GLU O    O 44.277 -25.691  -7.795 1.00 . A A .  21 GLU O    1 1 
        1   310 1 1  21 GLU OE1  O 48.836 -22.984  -6.447 1.00 . A A .  21 GLU OE1  1 1 
        1   311 1 1  21 GLU OE2  O 47.714 -21.351  -7.398 1.00 . A A .  21 GLU OE2  1 1 
        1   312 1 1  22 LYS C    C 40.378 -25.846  -6.385 1.00 . A A .  22 LYS C    1 1 
        1   313 1 1  22 LYS CA   C 41.796 -26.298  -6.719 1.00 . A A .  22 LYS CA   1 1 
        1   314 1 1  22 LYS CB   C 42.023 -27.722  -6.206 1.00 . A A .  22 LYS CB   1 1 
        1   315 1 1  22 LYS CD   C 43.282 -28.662  -8.166 1.00 . A A .  22 LYS CD   1 1 
        1   316 1 1  22 LYS CE   C 43.693 -30.101  -8.436 1.00 . A A .  22 LYS CE   1 1 
        1   317 1 1  22 LYS CG   C 43.327 -28.339  -6.682 1.00 . A A .  22 LYS CG   1 1 
        1   318 1 1  22 LYS H    H 42.576 -24.937  -5.297 1.00 . A A .  22 LYS H    1 1 
        1   319 1 1  22 LYS HA   H 41.922 -26.286  -7.791 1.00 . A A .  22 LYS HA   1 1 
        1   320 1 1  22 LYS HB2  H 42.030 -27.706  -5.126 1.00 . A A .  22 LYS HB2  1 1 
        1   321 1 1  22 LYS HB3  H 41.209 -28.347  -6.543 1.00 . A A .  22 LYS HB3  1 1 
        1   322 1 1  22 LYS HD2  H 42.275 -28.513  -8.528 1.00 . A A .  22 LYS HD2  1 1 
        1   323 1 1  22 LYS HD3  H 43.956 -27.999  -8.690 1.00 . A A .  22 LYS HD3  1 1 
        1   324 1 1  22 LYS HE2  H 44.464 -30.379  -7.734 1.00 . A A .  22 LYS HE2  1 1 
        1   325 1 1  22 LYS HE3  H 42.833 -30.739  -8.298 1.00 . A A .  22 LYS HE3  1 1 
        1   326 1 1  22 LYS HG2  H 44.132 -27.643  -6.500 1.00 . A A .  22 LYS HG2  1 1 
        1   327 1 1  22 LYS HG3  H 43.505 -29.251  -6.130 1.00 . A A .  22 LYS HG3  1 1 
        1   328 1 1  22 LYS HZ1  H 43.630 -29.738 -10.492 1.00 . A A .  22 LYS HZ1  1 1 
        1   329 1 1  22 LYS HZ2  H 44.184 -31.285 -10.086 1.00 . A A .  22 LYS HZ2  1 1 
        1   330 1 1  22 LYS HZ3  H 45.194 -29.943  -9.881 1.00 . A A .  22 LYS HZ3  1 1 
        1   331 1 1  22 LYS N    N 42.781 -25.390  -6.143 1.00 . A A .  22 LYS N    1 1 
        1   332 1 1  22 LYS NZ   N 44.212 -30.279  -9.821 1.00 . A A .  22 LYS NZ   1 1 
        1   333 1 1  22 LYS O    O 40.182 -24.847  -5.695 1.00 . A A .  22 LYS O    1 1 
        1   334 1 1  23 ASN C    C 37.358 -27.280  -5.686 1.00 . A A .  23 ASN C    1 1 
        1   335 1 1  23 ASN CA   C 37.993 -26.265  -6.631 1.00 . A A .  23 ASN CA   1 1 
        1   336 1 1  23 ASN CB   C 37.217 -26.223  -7.949 1.00 . A A .  23 ASN CB   1 1 
        1   337 1 1  23 ASN CG   C 38.002 -25.555  -9.061 1.00 . A A .  23 ASN CG   1 1 
        1   338 1 1  23 ASN H    H 39.613 -27.374  -7.422 1.00 . A A .  23 ASN H    1 1 
        1   339 1 1  23 ASN HA   H 37.956 -25.289  -6.171 1.00 . A A .  23 ASN HA   1 1 
        1   340 1 1  23 ASN HB2  H 36.986 -27.233  -8.255 1.00 . A A .  23 ASN HB2  1 1 
        1   341 1 1  23 ASN HB3  H 36.298 -25.676  -7.802 1.00 . A A .  23 ASN HB3  1 1 
        1   342 1 1  23 ASN HD21 H 37.529 -23.759  -8.349 1.00 . A A .  23 ASN HD21 1 1 
        1   343 1 1  23 ASN HD22 H 38.516 -23.769  -9.767 1.00 . A A .  23 ASN HD22 1 1 
        1   344 1 1  23 ASN N    N 39.393 -26.589  -6.878 1.00 . A A .  23 ASN N    1 1 
        1   345 1 1  23 ASN ND2  N 38.017 -24.227  -9.059 1.00 . A A .  23 ASN ND2  1 1 
        1   346 1 1  23 ASN O    O 38.048 -28.109  -5.094 1.00 . A A .  23 ASN O    1 1 
        1   347 1 1  23 ASN OD1  O 38.587 -26.225  -9.912 1.00 . A A .  23 ASN OD1  1 1 
        1   348 1 1  24 GLY C    C 33.828 -28.057  -4.854 1.00 . A A .  24 GLY C    1 1 
        1   349 1 1  24 GLY CA   C 35.331 -28.126  -4.674 1.00 . A A .  24 GLY CA   1 1 
        1   350 1 1  24 GLY H    H 35.539 -26.525  -6.045 1.00 . A A .  24 GLY H    1 1 
        1   351 1 1  24 GLY HA2  H 35.663 -29.132  -4.884 1.00 . A A .  24 GLY HA2  1 1 
        1   352 1 1  24 GLY HA3  H 35.571 -27.885  -3.649 1.00 . A A .  24 GLY HA3  1 1 
        1   353 1 1  24 GLY N    N 36.038 -27.208  -5.548 1.00 . A A .  24 GLY N    1 1 
        1   354 1 1  24 GLY O    O 33.283 -27.006  -5.192 1.00 . A A .  24 GLY O    1 1 
        1   355 1 1  25 LYS C    C 31.115 -30.298  -3.838 1.00 . A A .  25 LYS C    1 1 
        1   356 1 1  25 LYS CA   C 31.705 -29.245  -4.770 1.00 . A A .  25 LYS CA   1 1 
        1   357 1 1  25 LYS CB   C 31.325 -29.561  -6.219 1.00 . A A .  25 LYS CB   1 1 
        1   358 1 1  25 LYS CD   C 30.945 -28.691  -8.544 1.00 . A A .  25 LYS CD   1 1 
        1   359 1 1  25 LYS CE   C 29.481 -28.957  -8.862 1.00 . A A .  25 LYS CE   1 1 
        1   360 1 1  25 LYS CG   C 31.140 -28.326  -7.082 1.00 . A A .  25 LYS CG   1 1 
        1   361 1 1  25 LYS H    H 33.646 -29.987  -4.364 1.00 . A A .  25 LYS H    1 1 
        1   362 1 1  25 LYS HA   H 31.303 -28.280  -4.504 1.00 . A A .  25 LYS HA   1 1 
        1   363 1 1  25 LYS HB2  H 32.102 -30.169  -6.658 1.00 . A A .  25 LYS HB2  1 1 
        1   364 1 1  25 LYS HB3  H 30.399 -30.119  -6.222 1.00 . A A .  25 LYS HB3  1 1 
        1   365 1 1  25 LYS HD2  H 31.292 -27.875  -9.160 1.00 . A A .  25 LYS HD2  1 1 
        1   366 1 1  25 LYS HD3  H 31.519 -29.580  -8.764 1.00 . A A .  25 LYS HD3  1 1 
        1   367 1 1  25 LYS HE2  H 28.881 -28.189  -8.399 1.00 . A A .  25 LYS HE2  1 1 
        1   368 1 1  25 LYS HE3  H 29.347 -28.923  -9.933 1.00 . A A .  25 LYS HE3  1 1 
        1   369 1 1  25 LYS HG2  H 30.272 -27.784  -6.739 1.00 . A A .  25 LYS HG2  1 1 
        1   370 1 1  25 LYS HG3  H 32.017 -27.700  -6.991 1.00 . A A .  25 LYS HG3  1 1 
        1   371 1 1  25 LYS HZ1  H 28.353 -30.708  -9.020 1.00 . A A .  25 LYS HZ1  1 1 
        1   372 1 1  25 LYS HZ2  H 28.587 -30.185  -7.428 1.00 . A A .  25 LYS HZ2  1 1 
        1   373 1 1  25 LYS HZ3  H 29.854 -30.925  -8.269 1.00 . A A .  25 LYS HZ3  1 1 
        1   374 1 1  25 LYS N    N 33.155 -29.181  -4.631 1.00 . A A .  25 LYS N    1 1 
        1   375 1 1  25 LYS NZ   N 29.038 -30.287  -8.360 1.00 . A A .  25 LYS NZ   1 1 
        1   376 1 1  25 LYS O    O 31.843 -30.982  -3.118 1.00 . A A .  25 LYS O    1 1 
        1   377 1 1  26 VAL C    C 29.427 -32.823  -3.445 1.00 . A A .  26 VAL C    1 1 
        1   378 1 1  26 VAL CA   C 29.104 -31.396  -3.014 1.00 . A A .  26 VAL CA   1 1 
        1   379 1 1  26 VAL CB   C 27.578 -31.193  -3.054 1.00 . A A .  26 VAL CB   1 1 
        1   380 1 1  26 VAL CG1  C 26.878 -32.234  -2.194 1.00 . A A .  26 VAL CG1  1 1 
        1   381 1 1  26 VAL CG2  C 27.217 -29.786  -2.602 1.00 . A A .  26 VAL CG2  1 1 
        1   382 1 1  26 VAL H    H 29.265 -29.851  -4.451 1.00 . A A .  26 VAL H    1 1 
        1   383 1 1  26 VAL HA   H 29.439 -31.253  -1.997 1.00 . A A .  26 VAL HA   1 1 
        1   384 1 1  26 VAL HB   H 27.245 -31.317  -4.074 1.00 . A A .  26 VAL HB   1 1 
        1   385 1 1  26 VAL HG11 H 27.494 -32.467  -1.338 1.00 . A A .  26 VAL HG11 1 1 
        1   386 1 1  26 VAL HG12 H 25.927 -31.846  -1.861 1.00 . A A .  26 VAL HG12 1 1 
        1   387 1 1  26 VAL HG13 H 26.718 -33.131  -2.775 1.00 . A A .  26 VAL HG13 1 1 
        1   388 1 1  26 VAL HG21 H 26.353 -29.826  -1.954 1.00 . A A .  26 VAL HG21 1 1 
        1   389 1 1  26 VAL HG22 H 28.050 -29.356  -2.066 1.00 . A A .  26 VAL HG22 1 1 
        1   390 1 1  26 VAL HG23 H 26.991 -29.177  -3.465 1.00 . A A .  26 VAL HG23 1 1 
        1   391 1 1  26 VAL N    N 29.792 -30.425  -3.856 1.00 . A A .  26 VAL N    1 1 
        1   392 1 1  26 VAL O    O 30.163 -33.538  -2.764 1.00 . A A .  26 VAL O    1 1 
        1   393 1 1  27 THR C    C 30.247 -34.585  -6.108 1.00 . A A .  27 THR C    1 1 
        1   394 1 1  27 THR CA   C 29.100 -34.573  -5.104 1.00 . A A .  27 THR CA   1 1 
        1   395 1 1  27 THR CB   C 27.836 -35.135  -5.780 1.00 . A A .  27 THR CB   1 1 
        1   396 1 1  27 THR CG2  C 27.918 -36.649  -5.909 1.00 . A A .  27 THR CG2  1 1 
        1   397 1 1  27 THR H    H 28.295 -32.616  -5.079 1.00 . A A .  27 THR H    1 1 
        1   398 1 1  27 THR HA   H 29.355 -35.216  -4.274 1.00 . A A .  27 THR HA   1 1 
        1   399 1 1  27 THR HB   H 27.755 -34.708  -6.769 1.00 . A A .  27 THR HB   1 1 
        1   400 1 1  27 THR HG1  H 26.421 -33.877  -5.229 1.00 . A A .  27 THR HG1  1 1 
        1   401 1 1  27 THR HG21 H 27.849 -36.925  -6.951 1.00 . A A .  27 THR HG21 1 1 
        1   402 1 1  27 THR HG22 H 27.105 -37.102  -5.363 1.00 . A A .  27 THR HG22 1 1 
        1   403 1 1  27 THR HG23 H 28.859 -36.993  -5.507 1.00 . A A .  27 THR HG23 1 1 
        1   404 1 1  27 THR N    N 28.872 -33.232  -4.582 1.00 . A A .  27 THR N    1 1 
        1   405 1 1  27 THR O    O 30.304 -33.748  -7.009 1.00 . A A .  27 THR O    1 1 
        1   406 1 1  27 THR OG1  O 26.675 -34.779  -5.021 1.00 . A A .  27 THR OG1  1 1 
        1   407 1 1  28 ARG C    C 32.287 -36.996  -7.573 1.00 . A A .  28 ARG C    1 1 
        1   408 1 1  28 ARG CA   C 32.305 -35.658  -6.840 1.00 . A A .  28 ARG CA   1 1 
        1   409 1 1  28 ARG CB   C 33.609 -35.513  -6.053 1.00 . A A .  28 ARG CB   1 1 
        1   410 1 1  28 ARG CD   C 34.345 -33.377  -4.952 1.00 . A A .  28 ARG CD   1 1 
        1   411 1 1  28 ARG CG   C 34.293 -34.169  -6.249 1.00 . A A .  28 ARG CG   1 1 
        1   412 1 1  28 ARG CZ   C 36.749 -33.158  -4.489 1.00 . A A .  28 ARG CZ   1 1 
        1   413 1 1  28 ARG H    H 31.059 -36.176  -5.210 1.00 . A A .  28 ARG H    1 1 
        1   414 1 1  28 ARG HA   H 32.244 -34.862  -7.567 1.00 . A A .  28 ARG HA   1 1 
        1   415 1 1  28 ARG HB2  H 33.397 -35.634  -5.001 1.00 . A A .  28 ARG HB2  1 1 
        1   416 1 1  28 ARG HB3  H 34.292 -36.288  -6.366 1.00 . A A .  28 ARG HB3  1 1 
        1   417 1 1  28 ARG HD2  H 33.510 -32.693  -4.931 1.00 . A A .  28 ARG HD2  1 1 
        1   418 1 1  28 ARG HD3  H 34.269 -34.064  -4.123 1.00 . A A .  28 ARG HD3  1 1 
        1   419 1 1  28 ARG HE   H 35.545 -31.652  -5.001 1.00 . A A .  28 ARG HE   1 1 
        1   420 1 1  28 ARG HG2  H 35.302 -34.336  -6.596 1.00 . A A .  28 ARG HG2  1 1 
        1   421 1 1  28 ARG HG3  H 33.745 -33.602  -6.987 1.00 . A A .  28 ARG HG3  1 1 
        1   422 1 1  28 ARG HH11 H 36.018 -35.033  -4.318 1.00 . A A .  28 ARG HH11 1 1 
        1   423 1 1  28 ARG HH12 H 37.711 -34.865  -3.994 1.00 . A A .  28 ARG HH12 1 1 
        1   424 1 1  28 ARG HH21 H 37.774 -31.418  -4.577 1.00 . A A .  28 ARG HH21 1 1 
        1   425 1 1  28 ARG HH22 H 38.709 -32.808  -4.141 1.00 . A A .  28 ARG HH22 1 1 
        1   426 1 1  28 ARG N    N 31.159 -35.538  -5.947 1.00 . A A .  28 ARG N    1 1 
        1   427 1 1  28 ARG NE   N 35.584 -32.615  -4.826 1.00 . A A .  28 ARG NE   1 1 
        1   428 1 1  28 ARG NH1  N 36.833 -34.458  -4.246 1.00 . A A .  28 ARG NH1  1 1 
        1   429 1 1  28 ARG NH2  N 37.833 -32.399  -4.394 1.00 . A A .  28 ARG NH2  1 1 
        1   430 1 1  28 ARG O    O 31.627 -37.949  -7.158 1.00 . A A .  28 ARG O    1 1 
        1   431 1 1  29 PRO C    C 33.881 -39.401  -8.800 1.00 . A A .  29 PRO C    1 1 
        1   432 1 1  29 PRO CA   C 33.112 -38.287  -9.502 1.00 . A A .  29 PRO CA   1 1 
        1   433 1 1  29 PRO CB   C 33.863 -37.825 -10.754 1.00 . A A .  29 PRO CB   1 1 
        1   434 1 1  29 PRO CD   C 33.838 -35.973  -9.242 1.00 . A A .  29 PRO CD   1 1 
        1   435 1 1  29 PRO CG   C 34.660 -36.649 -10.304 1.00 . A A .  29 PRO CG   1 1 
        1   436 1 1  29 PRO HA   H 32.133 -38.647  -9.781 1.00 . A A .  29 PRO HA   1 1 
        1   437 1 1  29 PRO HB2  H 34.500 -38.623 -11.109 1.00 . A A .  29 PRO HB2  1 1 
        1   438 1 1  29 PRO HB3  H 33.156 -37.552 -11.522 1.00 . A A .  29 PRO HB3  1 1 
        1   439 1 1  29 PRO HD2  H 34.478 -35.547  -8.484 1.00 . A A .  29 PRO HD2  1 1 
        1   440 1 1  29 PRO HD3  H 33.209 -35.212  -9.679 1.00 . A A .  29 PRO HD3  1 1 
        1   441 1 1  29 PRO HG2  H 35.603 -36.979  -9.896 1.00 . A A .  29 PRO HG2  1 1 
        1   442 1 1  29 PRO HG3  H 34.823 -35.978 -11.135 1.00 . A A .  29 PRO HG3  1 1 
        1   443 1 1  29 PRO N    N 33.027 -37.071  -8.689 1.00 . A A .  29 PRO N    1 1 
        1   444 1 1  29 PRO O    O 34.726 -39.141  -7.945 1.00 . A A .  29 PRO O    1 1 
        1   445 1 1  30 ALA C    C 34.368 -42.937  -9.581 1.00 . A A .  30 ALA C    1 1 
        1   446 1 1  30 ALA CA   C 34.248 -41.796  -8.576 1.00 . A A .  30 ALA CA   1 1 
        1   447 1 1  30 ALA CB   C 33.497 -42.259  -7.336 1.00 . A A .  30 ALA CB   1 1 
        1   448 1 1  30 ALA H    H 32.899 -40.786  -9.856 1.00 . A A .  30 ALA H    1 1 
        1   449 1 1  30 ALA HA   H 35.239 -41.491  -8.273 1.00 . A A .  30 ALA HA   1 1 
        1   450 1 1  30 ALA HB1  H 32.672 -41.588  -7.144 1.00 . A A .  30 ALA HB1  1 1 
        1   451 1 1  30 ALA HB2  H 33.119 -43.258  -7.497 1.00 . A A .  30 ALA HB2  1 1 
        1   452 1 1  30 ALA HB3  H 34.166 -42.259  -6.489 1.00 . A A .  30 ALA HB3  1 1 
        1   453 1 1  30 ALA N    N 33.582 -40.643  -9.169 1.00 . A A .  30 ALA N    1 1 
        1   454 1 1  30 ALA O    O 33.544 -43.070 -10.486 1.00 . A A .  30 ALA O    1 1 
        1   455 1 1  31 LEU C    C 36.612 -45.878  -9.695 1.00 . A A .  31 LEU C    1 1 
        1   456 1 1  31 LEU CA   C 35.628 -44.888 -10.310 1.00 . A A .  31 LEU CA   1 1 
        1   457 1 1  31 LEU CB   C 36.157 -44.398 -11.659 1.00 . A A .  31 LEU CB   1 1 
        1   458 1 1  31 LEU CD1  C 35.313 -44.934 -13.957 1.00 . A A .  31 LEU CD1  1 1 
        1   459 1 1  31 LEU CD2  C 37.581 -45.713 -13.248 1.00 . A A .  31 LEU CD2  1 1 
        1   460 1 1  31 LEU CG   C 36.159 -45.424 -12.792 1.00 . A A .  31 LEU CG   1 1 
        1   461 1 1  31 LEU H    H 36.022 -43.601  -8.676 1.00 . A A .  31 LEU H    1 1 
        1   462 1 1  31 LEU HA   H 34.682 -45.386 -10.462 1.00 . A A .  31 LEU HA   1 1 
        1   463 1 1  31 LEU HB2  H 35.547 -43.563 -11.969 1.00 . A A .  31 LEU HB2  1 1 
        1   464 1 1  31 LEU HB3  H 37.174 -44.063 -11.512 1.00 . A A .  31 LEU HB3  1 1 
        1   465 1 1  31 LEU HD11 H 35.950 -44.468 -14.694 1.00 . A A .  31 LEU HD11 1 1 
        1   466 1 1  31 LEU HD12 H 34.590 -44.215 -13.600 1.00 . A A .  31 LEU HD12 1 1 
        1   467 1 1  31 LEU HD13 H 34.796 -45.771 -14.404 1.00 . A A .  31 LEU HD13 1 1 
        1   468 1 1  31 LEU HD21 H 37.588 -45.894 -14.313 1.00 . A A .  31 LEU HD21 1 1 
        1   469 1 1  31 LEU HD22 H 37.954 -46.585 -12.732 1.00 . A A .  31 LEU HD22 1 1 
        1   470 1 1  31 LEU HD23 H 38.211 -44.864 -13.022 1.00 . A A .  31 LEU HD23 1 1 
        1   471 1 1  31 LEU HG   H 35.727 -46.348 -12.433 1.00 . A A .  31 LEU HG   1 1 
        1   472 1 1  31 LEU N    N 35.399 -43.758  -9.416 1.00 . A A .  31 LEU N    1 1 
        1   473 1 1  31 LEU O    O 37.307 -46.602 -10.406 1.00 . A A .  31 LEU O    1 1 
        1   474 1 1  32 GLY C    C 36.923 -48.157  -7.391 1.00 . A A .  32 GLY C    1 1 
        1   475 1 1  32 GLY CA   C 37.562 -46.813  -7.677 1.00 . A A .  32 GLY CA   1 1 
        1   476 1 1  32 GLY H    H 36.085 -45.306  -7.850 1.00 . A A .  32 GLY H    1 1 
        1   477 1 1  32 GLY HA2  H 38.439 -46.966  -8.288 1.00 . A A .  32 GLY HA2  1 1 
        1   478 1 1  32 GLY HA3  H 37.862 -46.363  -6.742 1.00 . A A .  32 GLY HA3  1 1 
        1   479 1 1  32 GLY N    N 36.663 -45.906  -8.366 1.00 . A A .  32 GLY N    1 1 
        1   480 1 1  32 GLY O    O 36.712 -48.517  -6.232 1.00 . A A .  32 GLY O    1 1 
        1   481 1 1  33 ILE C    C 36.840 -51.295  -8.966 1.00 . A A .  33 ILE C    1 1 
        1   482 1 1  33 ILE CA   C 35.995 -50.212  -8.303 1.00 . A A .  33 ILE CA   1 1 
        1   483 1 1  33 ILE CB   C 34.580 -50.237  -8.911 1.00 . A A .  33 ILE CB   1 1 
        1   484 1 1  33 ILE CD1  C 33.482 -48.022  -9.514 1.00 . A A .  33 ILE CD1  1 1 
        1   485 1 1  33 ILE CG1  C 33.772 -49.032  -8.426 1.00 . A A .  33 ILE CG1  1 1 
        1   486 1 1  33 ILE CG2  C 33.872 -51.535  -8.552 1.00 . A A .  33 ILE CG2  1 1 
        1   487 1 1  33 ILE H    H 36.808 -48.560  -9.345 1.00 . A A .  33 ILE H    1 1 
        1   488 1 1  33 ILE HA   H 35.915 -50.429  -7.247 1.00 . A A .  33 ILE HA   1 1 
        1   489 1 1  33 ILE HB   H 34.673 -50.191  -9.985 1.00 . A A .  33 ILE HB   1 1 
        1   490 1 1  33 ILE HD11 H 32.469 -48.155  -9.868 1.00 . A A .  33 ILE HD11 1 1 
        1   491 1 1  33 ILE HD12 H 33.595 -47.023  -9.119 1.00 . A A .  33 ILE HD12 1 1 
        1   492 1 1  33 ILE HD13 H 34.170 -48.166 -10.333 1.00 . A A .  33 ILE HD13 1 1 
        1   493 1 1  33 ILE HG12 H 32.829 -49.374  -8.031 1.00 . A A .  33 ILE HG12 1 1 
        1   494 1 1  33 ILE HG13 H 34.324 -48.529  -7.645 1.00 . A A .  33 ILE HG13 1 1 
        1   495 1 1  33 ILE HG21 H 33.888 -51.669  -7.481 1.00 . A A .  33 ILE HG21 1 1 
        1   496 1 1  33 ILE HG22 H 32.849 -51.492  -8.894 1.00 . A A .  33 ILE HG22 1 1 
        1   497 1 1  33 ILE HG23 H 34.376 -52.363  -9.026 1.00 . A A .  33 ILE HG23 1 1 
        1   498 1 1  33 ILE N    N 36.614 -48.901  -8.447 1.00 . A A .  33 ILE N    1 1 
        1   499 1 1  33 ILE O    O 37.369 -51.100 -10.060 1.00 . A A .  33 ILE O    1 1 
        1   500 1 1  34 GLN C    C 36.833 -54.596  -9.464 1.00 . A A .  34 GLN C    1 1 
        1   501 1 1  34 GLN CA   C 37.740 -53.551  -8.822 1.00 . A A .  34 GLN CA   1 1 
        1   502 1 1  34 GLN CB   C 38.567 -54.193  -7.707 1.00 . A A .  34 GLN CB   1 1 
        1   503 1 1  34 GLN CD   C 40.650 -53.644  -6.386 1.00 . A A .  34 GLN CD   1 1 
        1   504 1 1  34 GLN CG   C 39.270 -53.184  -6.813 1.00 . A A .  34 GLN CG   1 1 
        1   505 1 1  34 GLN H    H 36.515 -52.532  -7.429 1.00 . A A .  34 GLN H    1 1 
        1   506 1 1  34 GLN HA   H 38.408 -53.162  -9.575 1.00 . A A .  34 GLN HA   1 1 
        1   507 1 1  34 GLN HB2  H 37.915 -54.795  -7.091 1.00 . A A .  34 GLN HB2  1 1 
        1   508 1 1  34 GLN HB3  H 39.317 -54.830  -8.152 1.00 . A A .  34 GLN HB3  1 1 
        1   509 1 1  34 GLN HE21 H 41.491 -52.202  -7.465 1.00 . A A .  34 GLN HE21 1 1 
        1   510 1 1  34 GLN HE22 H 42.582 -53.233  -6.609 1.00 . A A .  34 GLN HE22 1 1 
        1   511 1 1  34 GLN HG2  H 39.369 -52.253  -7.351 1.00 . A A .  34 GLN HG2  1 1 
        1   512 1 1  34 GLN HG3  H 38.669 -53.026  -5.929 1.00 . A A .  34 GLN HG3  1 1 
        1   513 1 1  34 GLN N    N 36.960 -52.437  -8.297 1.00 . A A .  34 GLN N    1 1 
        1   514 1 1  34 GLN NE2  N 41.679 -52.958  -6.869 1.00 . A A .  34 GLN NE2  1 1 
        1   515 1 1  34 GLN O    O 35.799 -54.962  -8.905 1.00 . A A .  34 GLN O    1 1 
        1   516 1 1  34 GLN OE1  O 40.790 -54.606  -5.630 1.00 . A A .  34 GLN OE1  1 1 
        1   517 1 1  35 MET C    C 37.363 -57.086 -12.041 1.00 . A A .  35 MET C    1 1 
        1   518 1 1  35 MET CA   C 36.448 -56.075 -11.358 1.00 . A A .  35 MET CA   1 1 
        1   519 1 1  35 MET CB   C 35.544 -55.405 -12.395 1.00 . A A .  35 MET CB   1 1 
        1   520 1 1  35 MET CE   C 35.036 -52.113 -13.803 1.00 . A A .  35 MET CE   1 1 
        1   521 1 1  35 MET CG   C 34.898 -54.122 -11.899 1.00 . A A .  35 MET CG   1 1 
        1   522 1 1  35 MET H    H 38.060 -54.741 -11.036 1.00 . A A .  35 MET H    1 1 
        1   523 1 1  35 MET HA   H 35.832 -56.593 -10.638 1.00 . A A .  35 MET HA   1 1 
        1   524 1 1  35 MET HB2  H 36.132 -55.172 -13.270 1.00 . A A .  35 MET HB2  1 1 
        1   525 1 1  35 MET HB3  H 34.760 -56.094 -12.670 1.00 . A A .  35 MET HB3  1 1 
        1   526 1 1  35 MET HE1  H 34.397 -51.271 -13.575 1.00 . A A .  35 MET HE1  1 1 
        1   527 1 1  35 MET HE2  H 35.772 -51.817 -14.536 1.00 . A A .  35 MET HE2  1 1 
        1   528 1 1  35 MET HE3  H 34.439 -52.922 -14.198 1.00 . A A .  35 MET HE3  1 1 
        1   529 1 1  35 MET HG2  H 33.921 -54.029 -12.349 1.00 . A A .  35 MET HG2  1 1 
        1   530 1 1  35 MET HG3  H 34.794 -54.179 -10.826 1.00 . A A .  35 MET HG3  1 1 
        1   531 1 1  35 MET N    N 37.226 -55.072 -10.641 1.00 . A A .  35 MET N    1 1 
        1   532 1 1  35 MET O    O 38.584 -56.928 -12.049 1.00 . A A .  35 MET O    1 1 
        1   533 1 1  35 MET SD   S 35.863 -52.655 -12.310 1.00 . A A .  35 MET SD   1 1 
        1   534 1 1  36 VAL C    C 36.719 -59.773 -14.441 1.00 . A A .  36 VAL C    1 1 
        1   535 1 1  36 VAL CA   C 37.527 -59.162 -13.301 1.00 . A A .  36 VAL CA   1 1 
        1   536 1 1  36 VAL CB   C 37.953 -60.281 -12.332 1.00 . A A .  36 VAL CB   1 1 
        1   537 1 1  36 VAL CG1  C 38.874 -59.731 -11.253 1.00 . A A .  36 VAL CG1  1 1 
        1   538 1 1  36 VAL CG2  C 36.732 -60.944 -11.714 1.00 . A A .  36 VAL CG2  1 1 
        1   539 1 1  36 VAL H    H 35.789 -58.197 -12.575 1.00 . A A .  36 VAL H    1 1 
        1   540 1 1  36 VAL HA   H 38.418 -58.708 -13.708 1.00 . A A .  36 VAL HA   1 1 
        1   541 1 1  36 VAL HB   H 38.497 -61.027 -12.892 1.00 . A A .  36 VAL HB   1 1 
        1   542 1 1  36 VAL HG11 H 39.653 -59.140 -11.713 1.00 . A A .  36 VAL HG11 1 1 
        1   543 1 1  36 VAL HG12 H 38.305 -59.113 -10.574 1.00 . A A .  36 VAL HG12 1 1 
        1   544 1 1  36 VAL HG13 H 39.319 -60.550 -10.708 1.00 . A A .  36 VAL HG13 1 1 
        1   545 1 1  36 VAL HG21 H 36.205 -61.506 -12.471 1.00 . A A .  36 VAL HG21 1 1 
        1   546 1 1  36 VAL HG22 H 37.046 -61.610 -10.924 1.00 . A A .  36 VAL HG22 1 1 
        1   547 1 1  36 VAL HG23 H 36.077 -60.187 -11.307 1.00 . A A .  36 VAL HG23 1 1 
        1   548 1 1  36 VAL N    N 36.765 -58.126 -12.615 1.00 . A A .  36 VAL N    1 1 
        1   549 1 1  36 VAL O    O 35.496 -59.879 -14.362 1.00 . A A .  36 VAL O    1 1 
        1   550 1 1  37 ASN C    C 36.043 -62.065 -16.270 1.00 . A A .  37 ASN C    1 1 
        1   551 1 1  37 ASN CA   C 36.760 -60.776 -16.659 1.00 . A A .  37 ASN CA   1 1 
        1   552 1 1  37 ASN CB   C 37.786 -61.062 -17.757 1.00 . A A .  37 ASN CB   1 1 
        1   553 1 1  37 ASN CG   C 39.078 -61.634 -17.208 1.00 . A A .  37 ASN CG   1 1 
        1   554 1 1  37 ASN H    H 38.387 -60.065 -15.506 1.00 . A A .  37 ASN H    1 1 
        1   555 1 1  37 ASN HA   H 36.033 -60.071 -17.032 1.00 . A A .  37 ASN HA   1 1 
        1   556 1 1  37 ASN HB2  H 37.368 -61.773 -18.455 1.00 . A A .  37 ASN HB2  1 1 
        1   557 1 1  37 ASN HB3  H 38.013 -60.143 -18.278 1.00 . A A .  37 ASN HB3  1 1 
        1   558 1 1  37 ASN HD21 H 38.127 -63.277 -16.614 1.00 . A A .  37 ASN HD21 1 1 
        1   559 1 1  37 ASN HD22 H 39.821 -63.227 -16.280 1.00 . A A .  37 ASN HD22 1 1 
        1   560 1 1  37 ASN N    N 37.413 -60.175 -15.501 1.00 . A A .  37 ASN N    1 1 
        1   561 1 1  37 ASN ND2  N 39.001 -62.834 -16.644 1.00 . A A .  37 ASN ND2  1 1 
        1   562 1 1  37 ASN O    O 36.459 -62.767 -15.347 1.00 . A A .  37 ASN O    1 1 
        1   563 1 1  37 ASN OD1  O 40.133 -61.005 -17.289 1.00 . A A .  37 ASN OD1  1 1 
        1   564 1 1  38 LEU C    C 35.091 -64.805 -16.651 1.00 . A A .  38 LEU C    1 1 
        1   565 1 1  38 LEU CA   C 34.187 -63.578 -16.711 1.00 . A A .  38 LEU CA   1 1 
        1   566 1 1  38 LEU CB   C 33.117 -63.770 -17.787 1.00 . A A .  38 LEU CB   1 1 
        1   567 1 1  38 LEU CD1  C 30.737 -63.333 -18.442 1.00 . A A .  38 LEU CD1  1 1 
        1   568 1 1  38 LEU CD2  C 31.258 -65.075 -16.725 1.00 . A A .  38 LEU CD2  1 1 
        1   569 1 1  38 LEU CG   C 31.666 -63.729 -17.305 1.00 . A A .  38 LEU CG   1 1 
        1   570 1 1  38 LEU H    H 34.680 -61.775 -17.703 1.00 . A A .  38 LEU H    1 1 
        1   571 1 1  38 LEU HA   H 33.705 -63.454 -15.753 1.00 . A A .  38 LEU HA   1 1 
        1   572 1 1  38 LEU HB2  H 33.243 -62.990 -18.522 1.00 . A A .  38 LEU HB2  1 1 
        1   573 1 1  38 LEU HB3  H 33.285 -64.731 -18.251 1.00 . A A .  38 LEU HB3  1 1 
        1   574 1 1  38 LEU HD11 H 29.895 -64.008 -18.470 1.00 . A A .  38 LEU HD11 1 1 
        1   575 1 1  38 LEU HD12 H 31.272 -63.387 -19.379 1.00 . A A .  38 LEU HD12 1 1 
        1   576 1 1  38 LEU HD13 H 30.386 -62.324 -18.286 1.00 . A A .  38 LEU HD13 1 1 
        1   577 1 1  38 LEU HD21 H 30.213 -65.253 -16.927 1.00 . A A .  38 LEU HD21 1 1 
        1   578 1 1  38 LEU HD22 H 31.423 -65.071 -15.657 1.00 . A A .  38 LEU HD22 1 1 
        1   579 1 1  38 LEU HD23 H 31.852 -65.856 -17.177 1.00 . A A .  38 LEU HD23 1 1 
        1   580 1 1  38 LEU HG   H 31.573 -62.985 -16.525 1.00 . A A .  38 LEU HG   1 1 
        1   581 1 1  38 LEU N    N 34.963 -62.372 -16.980 1.00 . A A .  38 LEU N    1 1 
        1   582 1 1  38 LEU O    O 34.956 -65.644 -15.761 1.00 . A A .  38 LEU O    1 1 
        1   583 1 1  39 SER C    C 37.895 -65.884 -18.841 1.00 . A A .  39 SER C    1 1 
        1   584 1 1  39 SER CA   C 36.938 -66.027 -17.661 1.00 . A A .  39 SER CA   1 1 
        1   585 1 1  39 SER CB   C 36.166 -67.344 -17.772 1.00 . A A .  39 SER CB   1 1 
        1   586 1 1  39 SER H    H 36.070 -64.200 -18.286 1.00 . A A .  39 SER H    1 1 
        1   587 1 1  39 SER HA   H 37.511 -66.032 -16.746 1.00 . A A .  39 SER HA   1 1 
        1   588 1 1  39 SER HB2  H 35.161 -67.201 -17.408 1.00 . A A .  39 SER HB2  1 1 
        1   589 1 1  39 SER HB3  H 36.134 -67.652 -18.807 1.00 . A A .  39 SER HB3  1 1 
        1   590 1 1  39 SER HG   H 36.332 -69.196 -17.158 1.00 . A A .  39 SER HG   1 1 
        1   591 1 1  39 SER N    N 36.012 -64.902 -17.604 1.00 . A A .  39 SER N    1 1 
        1   592 1 1  39 SER O    O 38.123 -66.835 -19.587 1.00 . A A .  39 SER O    1 1 
        1   593 1 1  39 SER OG   O 36.787 -68.365 -17.011 1.00 . A A .  39 SER OG   1 1 
        1   594 1 1  40 ASN C    C 38.696 -64.562 -21.443 1.00 . A A .  40 ASN C    1 1 
        1   595 1 1  40 ASN CA   C 39.385 -64.419 -20.089 1.00 . A A .  40 ASN CA   1 1 
        1   596 1 1  40 ASN CB   C 40.581 -65.370 -20.010 1.00 . A A .  40 ASN CB   1 1 
        1   597 1 1  40 ASN CG   C 41.810 -64.811 -20.702 1.00 . A A .  40 ASN CG   1 1 
        1   598 1 1  40 ASN H    H 38.231 -63.969 -18.372 1.00 . A A .  40 ASN H    1 1 
        1   599 1 1  40 ASN HA   H 39.735 -63.404 -19.982 1.00 . A A .  40 ASN HA   1 1 
        1   600 1 1  40 ASN HB2  H 40.825 -65.546 -18.973 1.00 . A A .  40 ASN HB2  1 1 
        1   601 1 1  40 ASN HB3  H 40.321 -66.307 -20.479 1.00 . A A .  40 ASN HB3  1 1 
        1   602 1 1  40 ASN HD21 H 42.105 -66.544 -21.632 1.00 . A A .  40 ASN HD21 1 1 
        1   603 1 1  40 ASN HD22 H 43.251 -65.300 -21.980 1.00 . A A .  40 ASN HD22 1 1 
        1   604 1 1  40 ASN N    N 38.452 -64.688 -19.001 1.00 . A A .  40 ASN N    1 1 
        1   605 1 1  40 ASN ND2  N 42.453 -65.635 -21.521 1.00 . A A .  40 ASN ND2  1 1 
        1   606 1 1  40 ASN O    O 39.307 -64.995 -22.420 1.00 . A A .  40 ASN O    1 1 
        1   607 1 1  40 ASN OD1  O 42.176 -63.653 -20.502 1.00 . A A .  40 ASN OD1  1 1 
        1   608 1 1  41 VAL C    C 36.694 -65.686 -23.309 1.00 . A A .  41 VAL C    1 1 
        1   609 1 1  41 VAL CA   C 36.648 -64.278 -22.728 1.00 . A A .  41 VAL CA   1 1 
        1   610 1 1  41 VAL CB   C 37.165 -63.281 -23.783 1.00 . A A .  41 VAL CB   1 1 
        1   611 1 1  41 VAL CG1  C 36.237 -63.251 -24.988 1.00 . A A .  41 VAL CG1  1 1 
        1   612 1 1  41 VAL CG2  C 37.312 -61.894 -23.177 1.00 . A A .  41 VAL CG2  1 1 
        1   613 1 1  41 VAL H    H 36.988 -63.855 -20.682 1.00 . A A .  41 VAL H    1 1 
        1   614 1 1  41 VAL HA   H 35.623 -64.027 -22.498 1.00 . A A .  41 VAL HA   1 1 
        1   615 1 1  41 VAL HB   H 38.138 -63.612 -24.114 1.00 . A A .  41 VAL HB   1 1 
        1   616 1 1  41 VAL HG11 H 36.823 -63.298 -25.894 1.00 . A A .  41 VAL HG11 1 1 
        1   617 1 1  41 VAL HG12 H 35.565 -64.095 -24.947 1.00 . A A .  41 VAL HG12 1 1 
        1   618 1 1  41 VAL HG13 H 35.665 -62.334 -24.978 1.00 . A A .  41 VAL HG13 1 1 
        1   619 1 1  41 VAL HG21 H 37.431 -61.167 -23.967 1.00 . A A .  41 VAL HG21 1 1 
        1   620 1 1  41 VAL HG22 H 36.430 -61.658 -22.600 1.00 . A A .  41 VAL HG22 1 1 
        1   621 1 1  41 VAL HG23 H 38.180 -61.871 -22.534 1.00 . A A .  41 VAL HG23 1 1 
        1   622 1 1  41 VAL N    N 37.420 -64.193 -21.494 1.00 . A A .  41 VAL N    1 1 
        1   623 1 1  41 VAL O    O 37.467 -65.965 -24.226 1.00 . A A .  41 VAL O    1 1 
        1   624 1 1  42 SER C    C 34.384 -68.344 -23.614 1.00 . A A .  42 SER C    1 1 
        1   625 1 1  42 SER CA   C 35.809 -67.952 -23.233 1.00 . A A .  42 SER CA   1 1 
        1   626 1 1  42 SER CB   C 36.337 -68.896 -22.151 1.00 . A A .  42 SER CB   1 1 
        1   627 1 1  42 SER H    H 35.269 -66.287 -22.042 1.00 . A A .  42 SER H    1 1 
        1   628 1 1  42 SER HA   H 36.437 -68.033 -24.107 1.00 . A A .  42 SER HA   1 1 
        1   629 1 1  42 SER HB2  H 36.614 -68.321 -21.280 1.00 . A A .  42 SER HB2  1 1 
        1   630 1 1  42 SER HB3  H 35.565 -69.603 -21.885 1.00 . A A .  42 SER HB3  1 1 
        1   631 1 1  42 SER HG   H 37.278 -70.014 -23.455 1.00 . A A .  42 SER HG   1 1 
        1   632 1 1  42 SER N    N 35.861 -66.571 -22.770 1.00 . A A .  42 SER N    1 1 
        1   633 1 1  42 SER O    O 33.434 -67.603 -23.360 1.00 . A A .  42 SER O    1 1 
        1   634 1 1  42 SER OG   O 37.473 -69.609 -22.607 1.00 . A A .  42 SER OG   1 1 
        1   635 1 1  43 THR C    C 32.047 -70.299 -23.439 1.00 . A A .  43 THR C    1 1 
        1   636 1 1  43 THR CA   C 32.936 -70.007 -24.643 1.00 . A A .  43 THR CA   1 1 
        1   637 1 1  43 THR CB   C 33.062 -71.285 -25.495 1.00 . A A .  43 THR CB   1 1 
        1   638 1 1  43 THR CG2  C 33.003 -70.954 -26.978 1.00 . A A .  43 THR CG2  1 1 
        1   639 1 1  43 THR H    H 35.038 -70.062 -24.400 1.00 . A A .  43 THR H    1 1 
        1   640 1 1  43 THR HA   H 32.469 -69.242 -25.246 1.00 . A A .  43 THR HA   1 1 
        1   641 1 1  43 THR HB   H 32.238 -71.942 -25.255 1.00 . A A .  43 THR HB   1 1 
        1   642 1 1  43 THR HG1  H 35.006 -71.547 -25.698 1.00 . A A .  43 THR HG1  1 1 
        1   643 1 1  43 THR HG21 H 33.676 -70.137 -27.191 1.00 . A A .  43 THR HG21 1 1 
        1   644 1 1  43 THR HG22 H 31.996 -70.669 -27.245 1.00 . A A .  43 THR HG22 1 1 
        1   645 1 1  43 THR HG23 H 33.297 -71.820 -27.552 1.00 . A A .  43 THR HG23 1 1 
        1   646 1 1  43 THR N    N 34.243 -69.516 -24.226 1.00 . A A .  43 THR N    1 1 
        1   647 1 1  43 THR O    O 30.822 -70.228 -23.528 1.00 . A A .  43 THR O    1 1 
        1   648 1 1  43 THR OG1  O 34.293 -71.952 -25.197 1.00 . A A .  43 THR OG1  1 1 
        1   649 1 1  44 SER C    C 31.147 -69.717 -20.616 1.00 . A A .  44 SER C    1 1 
        1   650 1 1  44 SER CA   C 31.939 -70.932 -21.091 1.00 . A A .  44 SER CA   1 1 
        1   651 1 1  44 SER CB   C 32.901 -71.388 -19.993 1.00 . A A .  44 SER CB   1 1 
        1   652 1 1  44 SER H    H 33.653 -70.666 -22.305 1.00 . A A .  44 SER H    1 1 
        1   653 1 1  44 SER HA   H 31.249 -71.733 -21.310 1.00 . A A .  44 SER HA   1 1 
        1   654 1 1  44 SER HB2  H 33.849 -70.886 -20.116 1.00 . A A .  44 SER HB2  1 1 
        1   655 1 1  44 SER HB3  H 32.485 -71.140 -19.027 1.00 . A A .  44 SER HB3  1 1 
        1   656 1 1  44 SER HG   H 32.291 -73.229 -20.270 1.00 . A A .  44 SER HG   1 1 
        1   657 1 1  44 SER N    N 32.674 -70.626 -22.313 1.00 . A A .  44 SER N    1 1 
        1   658 1 1  44 SER O    O 30.019 -69.846 -20.140 1.00 . A A .  44 SER O    1 1 
        1   659 1 1  44 SER OG   O 33.115 -72.788 -20.052 1.00 . A A .  44 SER OG   1 1 
        1   660 1 1  45 ASP C    C 29.888 -67.000 -21.212 1.00 . A A .  45 ASP C    1 1 
        1   661 1 1  45 ASP CA   C 31.098 -67.301 -20.333 1.00 . A A .  45 ASP CA   1 1 
        1   662 1 1  45 ASP CB   C 32.089 -66.137 -20.393 1.00 . A A .  45 ASP CB   1 1 
        1   663 1 1  45 ASP CG   C 33.480 -66.537 -19.944 1.00 . A A .  45 ASP CG   1 1 
        1   664 1 1  45 ASP H    H 32.647 -68.502 -21.134 1.00 . A A .  45 ASP H    1 1 
        1   665 1 1  45 ASP HA   H 30.765 -67.425 -19.314 1.00 . A A .  45 ASP HA   1 1 
        1   666 1 1  45 ASP HB2  H 32.148 -65.775 -21.410 1.00 . A A .  45 ASP HB2  1 1 
        1   667 1 1  45 ASP HB3  H 31.738 -65.341 -19.753 1.00 . A A .  45 ASP HB3  1 1 
        1   668 1 1  45 ASP N    N 31.747 -68.539 -20.748 1.00 . A A .  45 ASP N    1 1 
        1   669 1 1  45 ASP O    O 28.915 -66.397 -20.759 1.00 . A A .  45 ASP O    1 1 
        1   670 1 1  45 ASP OD1  O 33.590 -67.418 -19.067 1.00 . A A .  45 ASP OD1  1 1 
        1   671 1 1  45 ASP OD2  O 34.460 -65.968 -20.470 1.00 . A A .  45 ASP OD2  1 1 
        1   672 1 1  46 ILE C    C 27.577 -67.859 -22.926 1.00 . A A .  46 ILE C    1 1 
        1   673 1 1  46 ILE CA   C 28.865 -67.201 -23.410 1.00 . A A .  46 ILE CA   1 1 
        1   674 1 1  46 ILE CB   C 29.210 -67.744 -24.810 1.00 . A A .  46 ILE CB   1 1 
        1   675 1 1  46 ILE CD1  C 30.276 -65.532 -25.482 1.00 . A A .  46 ILE CD1  1 1 
        1   676 1 1  46 ILE CG1  C 30.444 -67.031 -25.367 1.00 . A A .  46 ILE CG1  1 1 
        1   677 1 1  46 ILE CG2  C 28.025 -67.576 -25.749 1.00 . A A .  46 ILE CG2  1 1 
        1   678 1 1  46 ILE H    H 30.758 -67.900 -22.770 1.00 . A A .  46 ILE H    1 1 
        1   679 1 1  46 ILE HA   H 28.706 -66.136 -23.488 1.00 . A A .  46 ILE HA   1 1 
        1   680 1 1  46 ILE HB   H 29.421 -68.798 -24.721 1.00 . A A .  46 ILE HB   1 1 
        1   681 1 1  46 ILE HD11 H 30.989 -65.040 -24.837 1.00 . A A .  46 ILE HD11 1 1 
        1   682 1 1  46 ILE HD12 H 30.447 -65.228 -26.505 1.00 . A A .  46 ILE HD12 1 1 
        1   683 1 1  46 ILE HD13 H 29.275 -65.258 -25.187 1.00 . A A .  46 ILE HD13 1 1 
        1   684 1 1  46 ILE HG12 H 31.285 -67.221 -24.719 1.00 . A A .  46 ILE HG12 1 1 
        1   685 1 1  46 ILE HG13 H 30.660 -67.419 -26.352 1.00 . A A .  46 ILE HG13 1 1 
        1   686 1 1  46 ILE HG21 H 27.254 -67.001 -25.257 1.00 . A A .  46 ILE HG21 1 1 
        1   687 1 1  46 ILE HG22 H 28.345 -67.058 -26.641 1.00 . A A .  46 ILE HG22 1 1 
        1   688 1 1  46 ILE HG23 H 27.636 -68.547 -26.016 1.00 . A A .  46 ILE HG23 1 1 
        1   689 1 1  46 ILE N    N 29.956 -67.425 -22.469 1.00 . A A .  46 ILE N    1 1 
        1   690 1 1  46 ILE O    O 26.525 -67.222 -22.876 1.00 . A A .  46 ILE O    1 1 
        1   691 1 1  47 ARG C    C 26.062 -69.362 -20.722 1.00 . A A .  47 ARG C    1 1 
        1   692 1 1  47 ARG CA   C 26.512 -69.879 -22.086 1.00 . A A .  47 ARG CA   1 1 
        1   693 1 1  47 ARG CB   C 26.839 -71.370 -21.995 1.00 . A A .  47 ARG CB   1 1 
        1   694 1 1  47 ARG CD   C 26.606 -72.664 -24.137 1.00 . A A .  47 ARG CD   1 1 
        1   695 1 1  47 ARG CG   C 25.929 -72.246 -22.841 1.00 . A A .  47 ARG CG   1 1 
        1   696 1 1  47 ARG CZ   C 26.208 -75.088 -24.218 1.00 . A A .  47 ARG CZ   1 1 
        1   697 1 1  47 ARG H    H 28.536 -69.588 -22.629 1.00 . A A .  47 ARG H    1 1 
        1   698 1 1  47 ARG HA   H 25.709 -69.738 -22.793 1.00 . A A .  47 ARG HA   1 1 
        1   699 1 1  47 ARG HB2  H 27.856 -71.525 -22.322 1.00 . A A .  47 ARG HB2  1 1 
        1   700 1 1  47 ARG HB3  H 26.749 -71.684 -20.966 1.00 . A A .  47 ARG HB3  1 1 
        1   701 1 1  47 ARG HD2  H 26.515 -71.859 -24.851 1.00 . A A .  47 ARG HD2  1 1 
        1   702 1 1  47 ARG HD3  H 27.650 -72.852 -23.937 1.00 . A A .  47 ARG HD3  1 1 
        1   703 1 1  47 ARG HE   H 25.425 -73.762 -25.485 1.00 . A A .  47 ARG HE   1 1 
        1   704 1 1  47 ARG HG2  H 25.673 -73.132 -22.280 1.00 . A A .  47 ARG HG2  1 1 
        1   705 1 1  47 ARG HG3  H 25.031 -71.694 -23.076 1.00 . A A .  47 ARG HG3  1 1 
        1   706 1 1  47 ARG HH11 H 27.427 -74.476 -22.728 1.00 . A A .  47 ARG HH11 1 1 
        1   707 1 1  47 ARG HH12 H 27.138 -76.183 -22.796 1.00 . A A .  47 ARG HH12 1 1 
        1   708 1 1  47 ARG HH21 H 25.037 -76.008 -25.585 1.00 . A A .  47 ARG HH21 1 1 
        1   709 1 1  47 ARG HH22 H 25.779 -77.053 -24.422 1.00 . A A .  47 ARG HH22 1 1 
        1   710 1 1  47 ARG N    N 27.669 -69.135 -22.567 1.00 . A A .  47 ARG N    1 1 
        1   711 1 1  47 ARG NE   N 26.006 -73.869 -24.704 1.00 . A A .  47 ARG NE   1 1 
        1   712 1 1  47 ARG NH1  N 26.989 -75.264 -23.161 1.00 . A A .  47 ARG NH1  1 1 
        1   713 1 1  47 ARG NH2  N 25.627 -76.136 -24.788 1.00 . A A .  47 ARG NH2  1 1 
        1   714 1 1  47 ARG O    O 24.873 -69.375 -20.403 1.00 . A A .  47 ARG O    1 1 
        1   715 1 1  48 ARG C    C 25.892 -67.111 -18.681 1.00 . A A .  48 ARG C    1 1 
        1   716 1 1  48 ARG CA   C 26.724 -68.387 -18.592 1.00 . A A .  48 ARG CA   1 1 
        1   717 1 1  48 ARG CB   C 28.021 -68.112 -17.828 1.00 . A A .  48 ARG CB   1 1 
        1   718 1 1  48 ARG CD   C 27.812 -70.104 -16.310 1.00 . A A .  48 ARG CD   1 1 
        1   719 1 1  48 ARG CG   C 28.697 -69.368 -17.303 1.00 . A A .  48 ARG CG   1 1 
        1   720 1 1  48 ARG CZ   C 27.993 -71.967 -14.717 1.00 . A A .  48 ARG CZ   1 1 
        1   721 1 1  48 ARG H    H 27.951 -68.922 -20.233 1.00 . A A .  48 ARG H    1 1 
        1   722 1 1  48 ARG HA   H 26.157 -69.137 -18.062 1.00 . A A .  48 ARG HA   1 1 
        1   723 1 1  48 ARG HB2  H 28.712 -67.606 -18.486 1.00 . A A .  48 ARG HB2  1 1 
        1   724 1 1  48 ARG HB3  H 27.800 -67.471 -16.989 1.00 . A A .  48 ARG HB3  1 1 
        1   725 1 1  48 ARG HD2  H 27.373 -69.382 -15.637 1.00 . A A .  48 ARG HD2  1 1 
        1   726 1 1  48 ARG HD3  H 27.029 -70.612 -16.853 1.00 . A A .  48 ARG HD3  1 1 
        1   727 1 1  48 ARG HE   H 29.538 -71.083 -15.617 1.00 . A A .  48 ARG HE   1 1 
        1   728 1 1  48 ARG HG2  H 28.910 -70.025 -18.134 1.00 . A A .  48 ARG HG2  1 1 
        1   729 1 1  48 ARG HG3  H 29.619 -69.091 -16.815 1.00 . A A .  48 ARG HG3  1 1 
        1   730 1 1  48 ARG HH11 H 26.107 -71.346 -15.087 1.00 . A A .  48 ARG HH11 1 1 
        1   731 1 1  48 ARG HH12 H 26.249 -72.659 -13.966 1.00 . A A .  48 ARG HH12 1 1 
        1   732 1 1  48 ARG HH21 H 29.737 -72.812 -14.142 1.00 . A A .  48 ARG HH21 1 1 
        1   733 1 1  48 ARG HH22 H 28.314 -73.492 -13.429 1.00 . A A .  48 ARG HH22 1 1 
        1   734 1 1  48 ARG N    N 27.021 -68.907 -19.922 1.00 . A A .  48 ARG N    1 1 
        1   735 1 1  48 ARG NE   N 28.562 -71.084 -15.530 1.00 . A A .  48 ARG NE   1 1 
        1   736 1 1  48 ARG NH1  N 26.675 -71.993 -14.578 1.00 . A A .  48 ARG NH1  1 1 
        1   737 1 1  48 ARG NH2  N 28.743 -72.828 -14.041 1.00 . A A .  48 ARG NH2  1 1 
        1   738 1 1  48 ARG O    O 25.106 -66.807 -17.783 1.00 . A A .  48 ARG O    1 1 
        1   739 1 1  49 LEU C    C 23.912 -65.405 -20.440 1.00 . A A .  49 LEU C    1 1 
        1   740 1 1  49 LEU CA   C 25.337 -65.125 -19.974 1.00 . A A .  49 LEU CA   1 1 
        1   741 1 1  49 LEU CB   C 26.059 -64.248 -20.998 1.00 . A A .  49 LEU CB   1 1 
        1   742 1 1  49 LEU CD1  C 25.038 -62.025 -20.450 1.00 . A A .  49 LEU CD1  1 1 
        1   743 1 1  49 LEU CD2  C 25.985 -62.435 -22.728 1.00 . A A .  49 LEU CD2  1 1 
        1   744 1 1  49 LEU CG   C 25.265 -63.059 -21.542 1.00 . A A .  49 LEU CG   1 1 
        1   745 1 1  49 LEU H    H 26.711 -66.664 -20.449 1.00 . A A .  49 LEU H    1 1 
        1   746 1 1  49 LEU HA   H 25.298 -64.603 -19.029 1.00 . A A .  49 LEU HA   1 1 
        1   747 1 1  49 LEU HB2  H 26.953 -63.863 -20.533 1.00 . A A .  49 LEU HB2  1 1 
        1   748 1 1  49 LEU HB3  H 26.332 -64.875 -21.835 1.00 . A A .  49 LEU HB3  1 1 
        1   749 1 1  49 LEU HD11 H 25.953 -61.882 -19.894 1.00 . A A .  49 LEU HD11 1 1 
        1   750 1 1  49 LEU HD12 H 24.262 -62.370 -19.783 1.00 . A A .  49 LEU HD12 1 1 
        1   751 1 1  49 LEU HD13 H 24.738 -61.089 -20.898 1.00 . A A .  49 LEU HD13 1 1 
        1   752 1 1  49 LEU HD21 H 25.379 -62.547 -23.616 1.00 . A A .  49 LEU HD21 1 1 
        1   753 1 1  49 LEU HD22 H 26.933 -62.931 -22.875 1.00 . A A .  49 LEU HD22 1 1 
        1   754 1 1  49 LEU HD23 H 26.153 -61.386 -22.536 1.00 . A A .  49 LEU HD23 1 1 
        1   755 1 1  49 LEU HG   H 24.298 -63.405 -21.880 1.00 . A A .  49 LEU HG   1 1 
        1   756 1 1  49 LEU N    N 26.071 -66.369 -19.768 1.00 . A A .  49 LEU N    1 1 
        1   757 1 1  49 LEU O    O 22.961 -65.286 -19.669 1.00 . A A .  49 LEU O    1 1 
        1   758 1 1  50 ASN C    C 22.581 -66.429 -23.757 1.00 . A A .  50 ASN C    1 1 
        1   759 1 1  50 ASN CA   C 22.463 -66.076 -22.278 1.00 . A A .  50 ASN CA   1 1 
        1   760 1 1  50 ASN CB   C 21.523 -64.882 -22.100 1.00 . A A .  50 ASN CB   1 1 
        1   761 1 1  50 ASN CG   C 20.417 -65.161 -21.100 1.00 . A A .  50 ASN CG   1 1 
        1   762 1 1  50 ASN H    H 24.568 -65.855 -22.275 1.00 . A A .  50 ASN H    1 1 
        1   763 1 1  50 ASN HA   H 22.057 -66.925 -21.748 1.00 . A A .  50 ASN HA   1 1 
        1   764 1 1  50 ASN HB2  H 22.092 -64.033 -21.751 1.00 . A A .  50 ASN HB2  1 1 
        1   765 1 1  50 ASN HB3  H 21.071 -64.642 -23.051 1.00 . A A .  50 ASN HB3  1 1 
        1   766 1 1  50 ASN HD21 H 19.310 -63.706 -21.882 1.00 . A A .  50 ASN HD21 1 1 
        1   767 1 1  50 ASN HD22 H 18.605 -64.555 -20.552 1.00 . A A .  50 ASN HD22 1 1 
        1   768 1 1  50 ASN N    N 23.772 -65.778 -21.708 1.00 . A A .  50 ASN N    1 1 
        1   769 1 1  50 ASN ND2  N 19.335 -64.397 -21.187 1.00 . A A .  50 ASN ND2  1 1 
        1   770 1 1  50 ASN O    O 22.522 -67.600 -24.133 1.00 . A A .  50 ASN O    1 1 
        1   771 1 1  50 ASN OD1  O 20.536 -66.053 -20.259 1.00 . A A .  50 ASN OD1  1 1 
        1   772 1 1  51 ILE C    C 23.474 -64.383 -26.707 1.00 . A A .  51 ILE C    1 1 
        1   773 1 1  51 ILE CA   C 22.876 -65.612 -26.030 1.00 . A A .  51 ILE CA   1 1 
        1   774 1 1  51 ILE CB   C 21.515 -65.929 -26.677 1.00 . A A .  51 ILE CB   1 1 
        1   775 1 1  51 ILE CD1  C 19.110 -65.099 -26.742 1.00 . A A .  51 ILE CD1  1 1 
        1   776 1 1  51 ILE CG1  C 20.394 -65.187 -25.947 1.00 . A A .  51 ILE CG1  1 1 
        1   777 1 1  51 ILE CG2  C 21.260 -67.429 -26.666 1.00 . A A .  51 ILE CG2  1 1 
        1   778 1 1  51 ILE H    H 22.787 -64.498 -24.232 1.00 . A A .  51 ILE H    1 1 
        1   779 1 1  51 ILE HA   H 23.534 -66.454 -26.190 1.00 . A A .  51 ILE HA   1 1 
        1   780 1 1  51 ILE HB   H 21.545 -65.601 -27.704 1.00 . A A .  51 ILE HB   1 1 
        1   781 1 1  51 ILE HD11 H 18.421 -65.857 -26.399 1.00 . A A .  51 ILE HD11 1 1 
        1   782 1 1  51 ILE HD12 H 18.667 -64.123 -26.605 1.00 . A A .  51 ILE HD12 1 1 
        1   783 1 1  51 ILE HD13 H 19.323 -65.254 -27.789 1.00 . A A .  51 ILE HD13 1 1 
        1   784 1 1  51 ILE HG12 H 20.175 -65.697 -25.022 1.00 . A A .  51 ILE HG12 1 1 
        1   785 1 1  51 ILE HG13 H 20.720 -64.180 -25.729 1.00 . A A .  51 ILE HG13 1 1 
        1   786 1 1  51 ILE HG21 H 20.720 -67.709 -27.558 1.00 . A A .  51 ILE HG21 1 1 
        1   787 1 1  51 ILE HG22 H 22.203 -67.954 -26.637 1.00 . A A .  51 ILE HG22 1 1 
        1   788 1 1  51 ILE HG23 H 20.677 -67.689 -25.795 1.00 . A A .  51 ILE HG23 1 1 
        1   789 1 1  51 ILE N    N 22.748 -65.409 -24.592 1.00 . A A .  51 ILE N    1 1 
        1   790 1 1  51 ILE O    O 22.835 -63.722 -27.526 1.00 . A A .  51 ILE O    1 1 
        1   791 1 1  52 PRO C    C 25.797 -63.122 -28.395 1.00 . A A .  52 PRO C    1 1 
        1   792 1 1  52 PRO CA   C 25.445 -62.921 -26.925 1.00 . A A .  52 PRO CA   1 1 
        1   793 1 1  52 PRO CB   C 26.717 -62.841 -26.077 1.00 . A A .  52 PRO CB   1 1 
        1   794 1 1  52 PRO CD   C 25.553 -64.813 -25.390 1.00 . A A .  52 PRO CD   1 1 
        1   795 1 1  52 PRO CG   C 26.926 -64.229 -25.577 1.00 . A A .  52 PRO CG   1 1 
        1   796 1 1  52 PRO HA   H 24.879 -62.008 -26.813 1.00 . A A .  52 PRO HA   1 1 
        1   797 1 1  52 PRO HB2  H 27.543 -62.513 -26.692 1.00 . A A .  52 PRO HB2  1 1 
        1   798 1 1  52 PRO HB3  H 26.569 -62.147 -25.263 1.00 . A A .  52 PRO HB3  1 1 
        1   799 1 1  52 PRO HD2  H 25.558 -65.869 -25.618 1.00 . A A .  52 PRO HD2  1 1 
        1   800 1 1  52 PRO HD3  H 25.205 -64.645 -24.382 1.00 . A A .  52 PRO HD3  1 1 
        1   801 1 1  52 PRO HG2  H 27.482 -64.801 -26.304 1.00 . A A .  52 PRO HG2  1 1 
        1   802 1 1  52 PRO HG3  H 27.453 -64.204 -24.635 1.00 . A A .  52 PRO HG3  1 1 
        1   803 1 1  52 PRO N    N 24.732 -64.070 -26.360 1.00 . A A .  52 PRO N    1 1 
        1   804 1 1  52 PRO O    O 25.322 -64.060 -29.034 1.00 . A A .  52 PRO O    1 1 
        1   805 1 1  53 SER C    C 27.985 -61.164 -30.676 1.00 . A A .  53 SER C    1 1 
        1   806 1 1  53 SER CA   C 27.045 -62.313 -30.322 1.00 . A A .  53 SER CA   1 1 
        1   807 1 1  53 SER CB   C 25.821 -62.288 -31.239 1.00 . A A .  53 SER CB   1 1 
        1   808 1 1  53 SER H    H 26.977 -61.508 -28.364 1.00 . A A .  53 SER H    1 1 
        1   809 1 1  53 SER HA   H 27.569 -63.247 -30.460 1.00 . A A .  53 SER HA   1 1 
        1   810 1 1  53 SER HB2  H 24.924 -62.287 -30.639 1.00 . A A .  53 SER HB2  1 1 
        1   811 1 1  53 SER HB3  H 25.849 -61.395 -31.847 1.00 . A A .  53 SER HB3  1 1 
        1   812 1 1  53 SER HG   H 26.207 -63.196 -32.932 1.00 . A A .  53 SER HG   1 1 
        1   813 1 1  53 SER N    N 26.632 -62.234 -28.925 1.00 . A A .  53 SER N    1 1 
        1   814 1 1  53 SER O    O 29.007 -61.364 -31.330 1.00 . A A .  53 SER O    1 1 
        1   815 1 1  53 SER OG   O 25.800 -63.419 -32.092 1.00 . A A .  53 SER OG   1 1 
        1   816 1 1  54 ASN C    C 29.285 -58.409 -29.295 1.00 . A A .  54 ASN C    1 1 
        1   817 1 1  54 ASN CA   C 28.439 -58.779 -30.510 1.00 . A A .  54 ASN CA   1 1 
        1   818 1 1  54 ASN CB   C 27.544 -57.600 -30.900 1.00 . A A .  54 ASN CB   1 1 
        1   819 1 1  54 ASN CG   C 28.199 -56.691 -31.921 1.00 . A A .  54 ASN CG   1 1 
        1   820 1 1  54 ASN H    H 26.802 -59.865 -29.722 1.00 . A A .  54 ASN H    1 1 
        1   821 1 1  54 ASN HA   H 29.096 -59.009 -31.335 1.00 . A A .  54 ASN HA   1 1 
        1   822 1 1  54 ASN HB2  H 26.624 -57.979 -31.321 1.00 . A A .  54 ASN HB2  1 1 
        1   823 1 1  54 ASN HB3  H 27.320 -57.019 -30.018 1.00 . A A .  54 ASN HB3  1 1 
        1   824 1 1  54 ASN HD21 H 27.715 -55.091 -30.844 1.00 . A A .  54 ASN HD21 1 1 
        1   825 1 1  54 ASN HD22 H 28.574 -54.778 -32.310 1.00 . A A .  54 ASN HD22 1 1 
        1   826 1 1  54 ASN N    N 27.629 -59.961 -30.239 1.00 . A A .  54 ASN N    1 1 
        1   827 1 1  54 ASN ND2  N 28.159 -55.388 -31.666 1.00 . A A .  54 ASN ND2  1 1 
        1   828 1 1  54 ASN O    O 30.257 -57.662 -29.406 1.00 . A A .  54 ASN O    1 1 
        1   829 1 1  54 ASN OD1  O 28.735 -57.154 -32.928 1.00 . A A .  54 ASN OD1  1 1 
        1   830 1 1  55 VAL C    C 30.621 -59.784 -26.584 1.00 . A A .  55 VAL C    1 1 
        1   831 1 1  55 VAL CA   C 29.633 -58.666 -26.900 1.00 . A A .  55 VAL CA   1 1 
        1   832 1 1  55 VAL CB   C 28.670 -58.496 -25.710 1.00 . A A .  55 VAL CB   1 1 
        1   833 1 1  55 VAL CG1  C 29.432 -58.083 -24.460 1.00 . A A .  55 VAL CG1  1 1 
        1   834 1 1  55 VAL CG2  C 27.586 -57.481 -26.043 1.00 . A A .  55 VAL CG2  1 1 
        1   835 1 1  55 VAL H    H 28.125 -59.527 -28.110 1.00 . A A .  55 VAL H    1 1 
        1   836 1 1  55 VAL HA   H 30.179 -57.743 -27.029 1.00 . A A .  55 VAL HA   1 1 
        1   837 1 1  55 VAL HB   H 28.196 -59.447 -25.517 1.00 . A A .  55 VAL HB   1 1 
        1   838 1 1  55 VAL HG11 H 29.075 -58.654 -23.616 1.00 . A A .  55 VAL HG11 1 1 
        1   839 1 1  55 VAL HG12 H 30.486 -58.270 -24.603 1.00 . A A .  55 VAL HG12 1 1 
        1   840 1 1  55 VAL HG13 H 29.275 -57.030 -24.274 1.00 . A A .  55 VAL HG13 1 1 
        1   841 1 1  55 VAL HG21 H 26.797 -57.966 -26.598 1.00 . A A .  55 VAL HG21 1 1 
        1   842 1 1  55 VAL HG22 H 27.185 -57.071 -25.129 1.00 . A A .  55 VAL HG22 1 1 
        1   843 1 1  55 VAL HG23 H 28.009 -56.686 -26.640 1.00 . A A .  55 VAL HG23 1 1 
        1   844 1 1  55 VAL N    N 28.908 -58.938 -28.135 1.00 . A A .  55 VAL N    1 1 
        1   845 1 1  55 VAL O    O 31.835 -59.590 -26.641 1.00 . A A .  55 VAL O    1 1 
        1   846 1 1  56 THR C    C 31.739 -61.855 -24.660 1.00 . A A .  56 THR C    1 1 
        1   847 1 1  56 THR CA   C 30.925 -62.107 -25.924 1.00 . A A .  56 THR CA   1 1 
        1   848 1 1  56 THR CB   C 31.885 -62.450 -27.079 1.00 . A A .  56 THR CB   1 1 
        1   849 1 1  56 THR CG2  C 32.582 -63.779 -26.827 1.00 . A A .  56 THR CG2  1 1 
        1   850 1 1  56 THR H    H 29.116 -61.049 -26.222 1.00 . A A .  56 THR H    1 1 
        1   851 1 1  56 THR HA   H 30.276 -62.954 -25.760 1.00 . A A .  56 THR HA   1 1 
        1   852 1 1  56 THR HB   H 32.634 -61.674 -27.147 1.00 . A A .  56 THR HB   1 1 
        1   853 1 1  56 THR HG1  H 31.763 -62.344 -29.045 1.00 . A A .  56 THR HG1  1 1 
        1   854 1 1  56 THR HG21 H 33.622 -63.697 -27.103 1.00 . A A .  56 THR HG21 1 1 
        1   855 1 1  56 THR HG22 H 32.112 -64.550 -27.420 1.00 . A A .  56 THR HG22 1 1 
        1   856 1 1  56 THR HG23 H 32.506 -64.032 -25.780 1.00 . A A .  56 THR HG23 1 1 
        1   857 1 1  56 THR N    N 30.091 -60.957 -26.250 1.00 . A A .  56 THR N    1 1 
        1   858 1 1  56 THR O    O 32.777 -61.194 -24.700 1.00 . A A .  56 THR O    1 1 
        1   859 1 1  56 THR OG1  O 31.163 -62.511 -28.314 1.00 . A A .  56 THR OG1  1 1 
        1   860 1 1  57 SER C    C 31.970 -60.747 -21.850 1.00 . A A .  57 SER C    1 1 
        1   861 1 1  57 SER CA   C 31.945 -62.216 -22.262 1.00 . A A .  57 SER CA   1 1 
        1   862 1 1  57 SER CB   C 33.374 -62.758 -22.347 1.00 . A A .  57 SER CB   1 1 
        1   863 1 1  57 SER H    H 30.430 -62.903 -23.572 1.00 . A A .  57 SER H    1 1 
        1   864 1 1  57 SER HA   H 31.400 -62.777 -21.517 1.00 . A A .  57 SER HA   1 1 
        1   865 1 1  57 SER HB2  H 34.060 -61.936 -22.480 1.00 . A A .  57 SER HB2  1 1 
        1   866 1 1  57 SER HB3  H 33.612 -63.282 -21.432 1.00 . A A .  57 SER HB3  1 1 
        1   867 1 1  57 SER HG   H 33.656 -64.542 -23.104 1.00 . A A .  57 SER HG   1 1 
        1   868 1 1  57 SER N    N 31.263 -62.386 -23.539 1.00 . A A .  57 SER N    1 1 
        1   869 1 1  57 SER O    O 31.446 -59.885 -22.554 1.00 . A A .  57 SER O    1 1 
        1   870 1 1  57 SER OG   O 33.516 -63.653 -23.436 1.00 . A A .  57 SER OG   1 1 
        1   871 1 1  58 GLY C    C 33.401 -59.005 -18.895 1.00 . A A .  58 GLY C    1 1 
        1   872 1 1  58 GLY CA   C 32.666 -59.106 -20.217 1.00 . A A .  58 GLY CA   1 1 
        1   873 1 1  58 GLY H    H 32.984 -61.199 -20.184 1.00 . A A .  58 GLY H    1 1 
        1   874 1 1  58 GLY HA2  H 33.181 -58.504 -20.950 1.00 . A A .  58 GLY HA2  1 1 
        1   875 1 1  58 GLY HA3  H 31.665 -58.721 -20.089 1.00 . A A .  58 GLY HA3  1 1 
        1   876 1 1  58 GLY N    N 32.584 -60.471 -20.704 1.00 . A A .  58 GLY N    1 1 
        1   877 1 1  58 GLY O    O 34.303 -59.795 -18.616 1.00 . A A .  58 GLY O    1 1 
        1   878 1 1  59 VAL C    C 32.609 -57.825 -15.661 1.00 . A A .  59 VAL C    1 1 
        1   879 1 1  59 VAL CA   C 33.645 -57.827 -16.779 1.00 . A A .  59 VAL CA   1 1 
        1   880 1 1  59 VAL CB   C 34.433 -56.504 -16.736 1.00 . A A .  59 VAL CB   1 1 
        1   881 1 1  59 VAL CG1  C 35.251 -56.410 -15.457 1.00 . A A .  59 VAL CG1  1 1 
        1   882 1 1  59 VAL CG2  C 35.327 -56.377 -17.961 1.00 . A A .  59 VAL CG2  1 1 
        1   883 1 1  59 VAL H    H 32.292 -57.431 -18.357 1.00 . A A .  59 VAL H    1 1 
        1   884 1 1  59 VAL HA   H 34.338 -58.639 -16.613 1.00 . A A .  59 VAL HA   1 1 
        1   885 1 1  59 VAL HB   H 33.726 -55.687 -16.746 1.00 . A A .  59 VAL HB   1 1 
        1   886 1 1  59 VAL HG11 H 35.821 -55.493 -15.461 1.00 . A A .  59 VAL HG11 1 1 
        1   887 1 1  59 VAL HG12 H 34.588 -56.419 -14.604 1.00 . A A .  59 VAL HG12 1 1 
        1   888 1 1  59 VAL HG13 H 35.925 -57.252 -15.399 1.00 . A A .  59 VAL HG13 1 1 
        1   889 1 1  59 VAL HG21 H 34.744 -56.022 -18.797 1.00 . A A .  59 VAL HG21 1 1 
        1   890 1 1  59 VAL HG22 H 36.123 -55.678 -17.753 1.00 . A A .  59 VAL HG22 1 1 
        1   891 1 1  59 VAL HG23 H 35.749 -57.342 -18.200 1.00 . A A .  59 VAL HG23 1 1 
        1   892 1 1  59 VAL N    N 33.016 -58.029 -18.079 1.00 . A A .  59 VAL N    1 1 
        1   893 1 1  59 VAL O    O 31.466 -57.413 -15.862 1.00 . A A .  59 VAL O    1 1 
        1   894 1 1  60 ILE C    C 32.777 -57.720 -12.102 1.00 . A A .  60 ILE C    1 1 
        1   895 1 1  60 ILE CA   C 32.122 -58.336 -13.333 1.00 . A A .  60 ILE CA   1 1 
        1   896 1 1  60 ILE CB   C 31.703 -59.782 -13.008 1.00 . A A .  60 ILE CB   1 1 
        1   897 1 1  60 ILE CD1  C 32.951 -60.938 -11.115 1.00 . A A .  60 ILE CD1  1 1 
        1   898 1 1  60 ILE CG1  C 32.922 -60.608 -12.591 1.00 . A A .  60 ILE CG1  1 1 
        1   899 1 1  60 ILE CG2  C 31.012 -60.416 -14.206 1.00 . A A .  60 ILE CG2  1 1 
        1   900 1 1  60 ILE H    H 33.938 -58.601 -14.386 1.00 . A A .  60 ILE H    1 1 
        1   901 1 1  60 ILE HA   H 31.234 -57.771 -13.577 1.00 . A A .  60 ILE HA   1 1 
        1   902 1 1  60 ILE HB   H 30.999 -59.754 -12.190 1.00 . A A .  60 ILE HB   1 1 
        1   903 1 1  60 ILE HD11 H 32.896 -62.010 -10.985 1.00 . A A .  60 ILE HD11 1 1 
        1   904 1 1  60 ILE HD12 H 33.870 -60.571 -10.682 1.00 . A A .  60 ILE HD12 1 1 
        1   905 1 1  60 ILE HD13 H 32.110 -60.473 -10.624 1.00 . A A .  60 ILE HD13 1 1 
        1   906 1 1  60 ILE HG12 H 32.923 -61.537 -13.138 1.00 . A A .  60 ILE HG12 1 1 
        1   907 1 1  60 ILE HG13 H 33.819 -60.055 -12.826 1.00 . A A .  60 ILE HG13 1 1 
        1   908 1 1  60 ILE HG21 H 30.632 -59.640 -14.854 1.00 . A A .  60 ILE HG21 1 1 
        1   909 1 1  60 ILE HG22 H 31.720 -61.023 -14.750 1.00 . A A .  60 ILE HG22 1 1 
        1   910 1 1  60 ILE HG23 H 30.194 -61.033 -13.866 1.00 . A A .  60 ILE HG23 1 1 
        1   911 1 1  60 ILE N    N 33.016 -58.287 -14.484 1.00 . A A .  60 ILE N    1 1 
        1   912 1 1  60 ILE O    O 33.923 -58.028 -11.774 1.00 . A A .  60 ILE O    1 1 
        1   913 1 1  61 VAL C    C 32.680 -57.174  -9.068 1.00 . A A .  61 VAL C    1 1 
        1   914 1 1  61 VAL CA   C 32.548 -56.188 -10.223 1.00 . A A .  61 VAL CA   1 1 
        1   915 1 1  61 VAL CB   C 31.633 -55.027  -9.791 1.00 . A A .  61 VAL CB   1 1 
        1   916 1 1  61 VAL CG1  C 32.241 -54.277  -8.616 1.00 . A A .  61 VAL CG1  1 1 
        1   917 1 1  61 VAL CG2  C 31.377 -54.087 -10.959 1.00 . A A .  61 VAL CG2  1 1 
        1   918 1 1  61 VAL H    H 31.134 -56.641 -11.732 1.00 . A A .  61 VAL H    1 1 
        1   919 1 1  61 VAL HA   H 33.523 -55.784 -10.452 1.00 . A A .  61 VAL HA   1 1 
        1   920 1 1  61 VAL HB   H 30.686 -55.440  -9.475 1.00 . A A .  61 VAL HB   1 1 
        1   921 1 1  61 VAL HG11 H 31.823 -53.282  -8.569 1.00 . A A .  61 VAL HG11 1 1 
        1   922 1 1  61 VAL HG12 H 32.021 -54.805  -7.699 1.00 . A A .  61 VAL HG12 1 1 
        1   923 1 1  61 VAL HG13 H 33.311 -54.211  -8.746 1.00 . A A .  61 VAL HG13 1 1 
        1   924 1 1  61 VAL HG21 H 32.304 -53.617 -11.253 1.00 . A A .  61 VAL HG21 1 1 
        1   925 1 1  61 VAL HG22 H 30.977 -54.648 -11.791 1.00 . A A .  61 VAL HG22 1 1 
        1   926 1 1  61 VAL HG23 H 30.667 -53.328 -10.663 1.00 . A A .  61 VAL HG23 1 1 
        1   927 1 1  61 VAL N    N 32.040 -56.847 -11.421 1.00 . A A .  61 VAL N    1 1 
        1   928 1 1  61 VAL O    O 31.836 -58.052  -8.889 1.00 . A A .  61 VAL O    1 1 
        1   929 1 1  62 ARG C    C 34.578 -57.121  -5.978 1.00 . A A .  62 ARG C    1 1 
        1   930 1 1  62 ARG CA   C 33.988 -57.901  -7.149 1.00 . A A .  62 ARG CA   1 1 
        1   931 1 1  62 ARG CB   C 34.931 -59.037  -7.547 1.00 . A A .  62 ARG CB   1 1 
        1   932 1 1  62 ARG CD   C 36.389 -60.531  -6.148 1.00 . A A .  62 ARG CD   1 1 
        1   933 1 1  62 ARG CG   C 34.964 -60.180  -6.545 1.00 . A A .  62 ARG CG   1 1 
        1   934 1 1  62 ARG CZ   C 37.807 -62.535  -6.014 1.00 . A A .  62 ARG CZ   1 1 
        1   935 1 1  62 ARG H    H 34.382 -56.304  -8.481 1.00 . A A .  62 ARG H    1 1 
        1   936 1 1  62 ARG HA   H 33.040 -58.320  -6.845 1.00 . A A .  62 ARG HA   1 1 
        1   937 1 1  62 ARG HB2  H 34.617 -59.433  -8.501 1.00 . A A .  62 ARG HB2  1 1 
        1   938 1 1  62 ARG HB3  H 35.931 -58.642  -7.642 1.00 . A A .  62 ARG HB3  1 1 
        1   939 1 1  62 ARG HD2  H 37.067 -60.094  -6.865 1.00 . A A .  62 ARG HD2  1 1 
        1   940 1 1  62 ARG HD3  H 36.587 -60.120  -5.169 1.00 . A A .  62 ARG HD3  1 1 
        1   941 1 1  62 ARG HE   H 35.818 -62.554  -6.157 1.00 . A A .  62 ARG HE   1 1 
        1   942 1 1  62 ARG HG2  H 34.418 -59.887  -5.661 1.00 . A A .  62 ARG HG2  1 1 
        1   943 1 1  62 ARG HG3  H 34.498 -61.048  -6.988 1.00 . A A .  62 ARG HG3  1 1 
        1   944 1 1  62 ARG HH11 H 38.808 -60.781  -5.968 1.00 . A A .  62 ARG HH11 1 1 
        1   945 1 1  62 ARG HH12 H 39.796 -62.201  -5.874 1.00 . A A .  62 ARG HH12 1 1 
        1   946 1 1  62 ARG HH21 H 37.108 -64.432  -6.034 1.00 . A A .  62 ARG HH21 1 1 
        1   947 1 1  62 ARG HH22 H 38.828 -64.277  -5.913 1.00 . A A .  62 ARG HH22 1 1 
        1   948 1 1  62 ARG N    N 33.744 -57.023  -8.287 1.00 . A A .  62 ARG N    1 1 
        1   949 1 1  62 ARG NE   N 36.607 -61.975  -6.109 1.00 . A A .  62 ARG NE   1 1 
        1   950 1 1  62 ARG NH1  N 38.893 -61.777  -5.947 1.00 . A A .  62 ARG NH1  1 1 
        1   951 1 1  62 ARG NH2  N 37.924 -63.857  -5.984 1.00 . A A .  62 ARG NH2  1 1 
        1   952 1 1  62 ARG O    O 35.164 -57.703  -5.064 1.00 . A A .  62 ARG O    1 1 
        1   953 1 1  63 SER C    C 34.471 -53.503  -5.145 1.00 . A A .  63 SER C    1 1 
        1   954 1 1  63 SER CA   C 34.942 -54.942  -4.956 1.00 . A A .  63 SER CA   1 1 
        1   955 1 1  63 SER CB   C 36.471 -54.992  -4.937 1.00 . A A .  63 SER CB   1 1 
        1   956 1 1  63 SER H    H 33.945 -55.397  -6.767 1.00 . A A .  63 SER H    1 1 
        1   957 1 1  63 SER HA   H 34.567 -55.310  -4.013 1.00 . A A .  63 SER HA   1 1 
        1   958 1 1  63 SER HB2  H 36.804 -55.924  -5.368 1.00 . A A .  63 SER HB2  1 1 
        1   959 1 1  63 SER HB3  H 36.863 -54.168  -5.516 1.00 . A A .  63 SER HB3  1 1 
        1   960 1 1  63 SER HG   H 36.523 -54.180  -3.155 1.00 . A A .  63 SER HG   1 1 
        1   961 1 1  63 SER N    N 34.421 -55.802  -6.012 1.00 . A A .  63 SER N    1 1 
        1   962 1 1  63 SER O    O 35.135 -52.702  -5.803 1.00 . A A .  63 SER O    1 1 
        1   963 1 1  63 SER OG   O 36.968 -54.897  -3.613 1.00 . A A .  63 SER OG   1 1 
        1   964 1 1  64 VAL C    C 33.235 -50.957  -3.516 1.00 . A A .  64 VAL C    1 1 
        1   965 1 1  64 VAL CA   C 32.760 -51.840  -4.664 1.00 . A A .  64 VAL CA   1 1 
        1   966 1 1  64 VAL CB   C 31.220 -51.874  -4.667 1.00 . A A .  64 VAL CB   1 1 
        1   967 1 1  64 VAL CG1  C 30.698 -52.547  -3.407 1.00 . A A .  64 VAL CG1  1 1 
        1   968 1 1  64 VAL CG2  C 30.656 -50.468  -4.804 1.00 . A A .  64 VAL CG2  1 1 
        1   969 1 1  64 VAL H    H 32.838 -53.864  -4.050 1.00 . A A .  64 VAL H    1 1 
        1   970 1 1  64 VAL HA   H 33.091 -51.410  -5.598 1.00 . A A .  64 VAL HA   1 1 
        1   971 1 1  64 VAL HB   H 30.895 -52.454  -5.519 1.00 . A A .  64 VAL HB   1 1 
        1   972 1 1  64 VAL HG11 H 30.911 -53.605  -3.449 1.00 . A A .  64 VAL HG11 1 1 
        1   973 1 1  64 VAL HG12 H 31.179 -52.114  -2.542 1.00 . A A .  64 VAL HG12 1 1 
        1   974 1 1  64 VAL HG13 H 29.630 -52.399  -3.336 1.00 . A A .  64 VAL HG13 1 1 
        1   975 1 1  64 VAL HG21 H 30.821 -49.923  -3.886 1.00 . A A .  64 VAL HG21 1 1 
        1   976 1 1  64 VAL HG22 H 31.151 -49.960  -5.618 1.00 . A A .  64 VAL HG22 1 1 
        1   977 1 1  64 VAL HG23 H 29.596 -50.522  -5.005 1.00 . A A .  64 VAL HG23 1 1 
        1   978 1 1  64 VAL N    N 33.321 -53.182  -4.562 1.00 . A A .  64 VAL N    1 1 
        1   979 1 1  64 VAL O    O 33.434 -51.431  -2.398 1.00 . A A .  64 VAL O    1 1 
        1   980 1 1  65 GLN C    C 32.685 -48.150  -2.014 1.00 . A A .  65 GLN C    1 1 
        1   981 1 1  65 GLN CA   C 33.866 -48.722  -2.791 1.00 . A A .  65 GLN CA   1 1 
        1   982 1 1  65 GLN CB   C 34.659 -47.589  -3.444 1.00 . A A .  65 GLN CB   1 1 
        1   983 1 1  65 GLN CD   C 34.666 -45.725  -5.150 1.00 . A A .  65 GLN CD   1 1 
        1   984 1 1  65 GLN CG   C 33.949 -46.955  -4.631 1.00 . A A .  65 GLN CG   1 1 
        1   985 1 1  65 GLN H    H 33.238 -49.354  -4.710 1.00 . A A .  65 GLN H    1 1 
        1   986 1 1  65 GLN HA   H 34.510 -49.250  -2.104 1.00 . A A .  65 GLN HA   1 1 
        1   987 1 1  65 GLN HB2  H 34.839 -46.820  -2.708 1.00 . A A .  65 GLN HB2  1 1 
        1   988 1 1  65 GLN HB3  H 35.606 -47.979  -3.786 1.00 . A A .  65 GLN HB3  1 1 
        1   989 1 1  65 GLN HE21 H 36.416 -46.660  -5.026 1.00 . A A .  65 GLN HE21 1 1 
        1   990 1 1  65 GLN HE22 H 36.473 -45.035  -5.607 1.00 . A A .  65 GLN HE22 1 1 
        1   991 1 1  65 GLN HG2  H 33.890 -47.681  -5.428 1.00 . A A .  65 GLN HG2  1 1 
        1   992 1 1  65 GLN HG3  H 32.952 -46.673  -4.328 1.00 . A A .  65 GLN HG3  1 1 
        1   993 1 1  65 GLN N    N 33.414 -49.671  -3.800 1.00 . A A .  65 GLN N    1 1 
        1   994 1 1  65 GLN NE2  N 35.985 -45.815  -5.273 1.00 . A A .  65 GLN NE2  1 1 
        1   995 1 1  65 GLN O    O 31.805 -47.508  -2.587 1.00 . A A .  65 GLN O    1 1 
        1   996 1 1  65 GLN OE1  O 34.041 -44.703  -5.438 1.00 . A A .  65 GLN OE1  1 1 
        1   997 1 1  66 SER C    C 30.240 -48.378  -0.357 1.00 . A A .  66 SER C    1 1 
        1   998 1 1  66 SER CA   C 31.597 -47.898   0.149 1.00 . A A .  66 SER CA   1 1 
        1   999 1 1  66 SER CB   C 31.620 -46.370   0.211 1.00 . A A .  66 SER CB   1 1 
        1  1000 1 1  66 SER H    H 33.404 -48.904  -0.307 1.00 . A A .  66 SER H    1 1 
        1  1001 1 1  66 SER HA   H 31.758 -48.292   1.142 1.00 . A A .  66 SER HA   1 1 
        1  1002 1 1  66 SER HB2  H 32.593 -46.040   0.544 1.00 . A A .  66 SER HB2  1 1 
        1  1003 1 1  66 SER HB3  H 31.422 -45.969  -0.773 1.00 . A A .  66 SER HB3  1 1 
        1  1004 1 1  66 SER HG   H 30.088 -45.235   0.662 1.00 . A A .  66 SER HG   1 1 
        1  1005 1 1  66 SER N    N 32.673 -48.386  -0.706 1.00 . A A .  66 SER N    1 1 
        1  1006 1 1  66 SER O    O 29.203 -47.812  -0.014 1.00 . A A .  66 SER O    1 1 
        1  1007 1 1  66 SER OG   O 30.640 -45.881   1.110 1.00 . A A .  66 SER OG   1 1 
        1  1008 1 1  67 ASN C    C 28.055 -48.872  -2.117 1.00 . A A .  67 ASN C    1 1 
        1  1009 1 1  67 ASN CA   C 29.029 -49.981  -1.730 1.00 . A A .  67 ASN CA   1 1 
        1  1010 1 1  67 ASN CB   C 28.371 -50.925  -0.722 1.00 . A A .  67 ASN CB   1 1 
        1  1011 1 1  67 ASN CG   C 27.891 -50.199   0.521 1.00 . A A .  67 ASN CG   1 1 
        1  1012 1 1  67 ASN H    H 31.117 -49.833  -1.412 1.00 . A A .  67 ASN H    1 1 
        1  1013 1 1  67 ASN HA   H 29.289 -50.540  -2.616 1.00 . A A .  67 ASN HA   1 1 
        1  1014 1 1  67 ASN HB2  H 27.521 -51.402  -1.187 1.00 . A A .  67 ASN HB2  1 1 
        1  1015 1 1  67 ASN HB3  H 29.084 -51.678  -0.424 1.00 . A A .  67 ASN HB3  1 1 
        1  1016 1 1  67 ASN HD21 H 29.650 -50.492   1.401 1.00 . A A .  67 ASN HD21 1 1 
        1  1017 1 1  67 ASN HD22 H 28.476 -49.635   2.335 1.00 . A A .  67 ASN HD22 1 1 
        1  1018 1 1  67 ASN N    N 30.258 -49.425  -1.175 1.00 . A A .  67 ASN N    1 1 
        1  1019 1 1  67 ASN ND2  N 28.760 -50.099   1.520 1.00 . A A .  67 ASN ND2  1 1 
        1  1020 1 1  67 ASN O    O 26.849 -48.988  -1.900 1.00 . A A .  67 ASN O    1 1 
        1  1021 1 1  67 ASN OD1  O 26.752 -49.735   0.581 1.00 . A A .  67 ASN OD1  1 1 
        1  1022 1 1  68 MET C    C 26.917 -47.034  -4.322 1.00 . A A .  68 MET C    1 1 
        1  1023 1 1  68 MET CA   C 27.766 -46.668  -3.108 1.00 . A A .  68 MET CA   1 1 
        1  1024 1 1  68 MET CB   C 28.647 -45.461  -3.433 1.00 . A A .  68 MET CB   1 1 
        1  1025 1 1  68 MET CE   C 30.329 -42.787  -3.855 1.00 . A A .  68 MET CE   1 1 
        1  1026 1 1  68 MET CG   C 28.451 -44.292  -2.481 1.00 . A A .  68 MET CG   1 1 
        1  1027 1 1  68 MET H    H 29.556 -47.763  -2.836 1.00 . A A .  68 MET H    1 1 
        1  1028 1 1  68 MET HA   H 27.111 -46.414  -2.289 1.00 . A A .  68 MET HA   1 1 
        1  1029 1 1  68 MET HB2  H 29.683 -45.764  -3.389 1.00 . A A .  68 MET HB2  1 1 
        1  1030 1 1  68 MET HB3  H 28.421 -45.123  -4.434 1.00 . A A .  68 MET HB3  1 1 
        1  1031 1 1  68 MET HE1  H 30.751 -41.793  -3.888 1.00 . A A .  68 MET HE1  1 1 
        1  1032 1 1  68 MET HE2  H 30.900 -43.397  -3.171 1.00 . A A .  68 MET HE2  1 1 
        1  1033 1 1  68 MET HE3  H 30.361 -43.225  -4.842 1.00 . A A .  68 MET HE3  1 1 
        1  1034 1 1  68 MET HG2  H 27.461 -44.353  -2.055 1.00 . A A .  68 MET HG2  1 1 
        1  1035 1 1  68 MET HG3  H 29.185 -44.362  -1.692 1.00 . A A .  68 MET HG3  1 1 
        1  1036 1 1  68 MET N    N 28.588 -47.798  -2.690 1.00 . A A .  68 MET N    1 1 
        1  1037 1 1  68 MET O    O 25.687 -47.013  -4.278 1.00 . A A .  68 MET O    1 1 
        1  1038 1 1  68 MET SD   S 28.630 -42.694  -3.297 1.00 . A A .  68 MET SD   1 1 
        1  1039 1 1  69 PRO C    C 26.206 -49.100  -6.571 1.00 . A A .  69 PRO C    1 1 
        1  1040 1 1  69 PRO CA   C 26.913 -47.753  -6.678 1.00 . A A .  69 PRO CA   1 1 
        1  1041 1 1  69 PRO CB   C 28.058 -47.829  -7.692 1.00 . A A .  69 PRO CB   1 1 
        1  1042 1 1  69 PRO CD   C 29.053 -47.423  -5.556 1.00 . A A .  69 PRO CD   1 1 
        1  1043 1 1  69 PRO CG   C 29.269 -48.116  -6.873 1.00 . A A .  69 PRO CG   1 1 
        1  1044 1 1  69 PRO HA   H 26.204 -47.000  -6.990 1.00 . A A .  69 PRO HA   1 1 
        1  1045 1 1  69 PRO HB2  H 27.862 -48.622  -8.401 1.00 . A A .  69 PRO HB2  1 1 
        1  1046 1 1  69 PRO HB3  H 28.147 -46.887  -8.211 1.00 . A A .  69 PRO HB3  1 1 
        1  1047 1 1  69 PRO HD2  H 29.490 -47.996  -4.752 1.00 . A A .  69 PRO HD2  1 1 
        1  1048 1 1  69 PRO HD3  H 29.469 -46.427  -5.582 1.00 . A A .  69 PRO HD3  1 1 
        1  1049 1 1  69 PRO HG2  H 29.369 -49.181  -6.725 1.00 . A A .  69 PRO HG2  1 1 
        1  1050 1 1  69 PRO HG3  H 30.146 -47.721  -7.365 1.00 . A A .  69 PRO HG3  1 1 
        1  1051 1 1  69 PRO N    N 27.587 -47.377  -5.432 1.00 . A A .  69 PRO N    1 1 
        1  1052 1 1  69 PRO O    O 25.174 -49.323  -7.204 1.00 . A A .  69 PRO O    1 1 
        1  1053 1 1  70 ALA C    C 24.993 -51.265  -4.631 1.00 . A A .  70 ALA C    1 1 
        1  1054 1 1  70 ALA CA   C 26.190 -51.320  -5.574 1.00 . A A .  70 ALA CA   1 1 
        1  1055 1 1  70 ALA CB   C 27.241 -52.282  -5.040 1.00 . A A .  70 ALA CB   1 1 
        1  1056 1 1  70 ALA H    H 27.591 -49.759  -5.288 1.00 . A A .  70 ALA H    1 1 
        1  1057 1 1  70 ALA HA   H 25.861 -51.683  -6.537 1.00 . A A .  70 ALA HA   1 1 
        1  1058 1 1  70 ALA HB1  H 27.408 -52.085  -3.991 1.00 . A A .  70 ALA HB1  1 1 
        1  1059 1 1  70 ALA HB2  H 26.896 -53.298  -5.166 1.00 . A A .  70 ALA HB2  1 1 
        1  1060 1 1  70 ALA HB3  H 28.164 -52.145  -5.584 1.00 . A A .  70 ALA HB3  1 1 
        1  1061 1 1  70 ALA N    N 26.768 -49.996  -5.766 1.00 . A A .  70 ALA N    1 1 
        1  1062 1 1  70 ALA O    O 24.245 -52.233  -4.506 1.00 . A A .  70 ALA O    1 1 
        1  1063 1 1  71 ASN C    C 22.387 -50.337  -3.683 1.00 . A A .  71 ASN C    1 1 
        1  1064 1 1  71 ASN CA   C 23.712 -49.945  -3.037 1.00 . A A .  71 ASN CA   1 1 
        1  1065 1 1  71 ASN CB   C 23.650 -48.492  -2.561 1.00 . A A .  71 ASN CB   1 1 
        1  1066 1 1  71 ASN CG   C 22.764 -48.320  -1.343 1.00 . A A .  71 ASN CG   1 1 
        1  1067 1 1  71 ASN H    H 25.448 -49.388  -4.112 1.00 . A A .  71 ASN H    1 1 
        1  1068 1 1  71 ASN HA   H 23.888 -50.586  -2.186 1.00 . A A .  71 ASN HA   1 1 
        1  1069 1 1  71 ASN HB2  H 24.647 -48.160  -2.307 1.00 . A A .  71 ASN HB2  1 1 
        1  1070 1 1  71 ASN HB3  H 23.262 -47.875  -3.357 1.00 . A A .  71 ASN HB3  1 1 
        1  1071 1 1  71 ASN HD21 H 21.548 -47.124  -2.367 1.00 . A A .  71 ASN HD21 1 1 
        1  1072 1 1  71 ASN HD22 H 21.109 -47.410  -0.720 1.00 . A A .  71 ASN HD22 1 1 
        1  1073 1 1  71 ASN N    N 24.818 -50.125  -3.970 1.00 . A A .  71 ASN N    1 1 
        1  1074 1 1  71 ASN ND2  N 21.699 -47.539  -1.492 1.00 . A A .  71 ASN ND2  1 1 
        1  1075 1 1  71 ASN O    O 21.438 -50.716  -2.997 1.00 . A A .  71 ASN O    1 1 
        1  1076 1 1  71 ASN OD1  O 23.033 -48.882  -0.281 1.00 . A A .  71 ASN OD1  1 1 
        1  1077 1 1  72 GLY C    C 21.283 -50.495  -7.228 1.00 . A A .  72 GLY C    1 1 
        1  1078 1 1  72 GLY CA   C 21.117 -50.593  -5.724 1.00 . A A .  72 GLY CA   1 1 
        1  1079 1 1  72 GLY H    H 23.117 -49.936  -5.503 1.00 . A A .  72 GLY H    1 1 
        1  1080 1 1  72 GLY HA2  H 20.839 -51.604  -5.468 1.00 . A A .  72 GLY HA2  1 1 
        1  1081 1 1  72 GLY HA3  H 20.326 -49.924  -5.417 1.00 . A A .  72 GLY HA3  1 1 
        1  1082 1 1  72 GLY N    N 22.329 -50.244  -5.008 1.00 . A A .  72 GLY N    1 1 
        1  1083 1 1  72 GLY O    O 20.783 -51.340  -7.971 1.00 . A A .  72 GLY O    1 1 
        1  1084 1 1  73 HIS C    C 22.727 -50.531  -9.761 1.00 . A A .  73 HIS C    1 1 
        1  1085 1 1  73 HIS CA   C 22.215 -49.254  -9.103 1.00 . A A .  73 HIS CA   1 1 
        1  1086 1 1  73 HIS CB   C 23.216 -48.118  -9.321 1.00 . A A .  73 HIS CB   1 1 
        1  1087 1 1  73 HIS CD2  C 22.705 -45.577  -9.223 1.00 . A A .  73 HIS CD2  1 1 
        1  1088 1 1  73 HIS CE1  C 21.288 -45.470 -10.893 1.00 . A A .  73 HIS CE1  1 1 
        1  1089 1 1  73 HIS CG   C 22.576 -46.826  -9.728 1.00 . A A .  73 HIS CG   1 1 
        1  1090 1 1  73 HIS H    H 22.358 -48.820  -7.036 1.00 . A A .  73 HIS H    1 1 
        1  1091 1 1  73 HIS HA   H 21.273 -48.983  -9.555 1.00 . A A .  73 HIS HA   1 1 
        1  1092 1 1  73 HIS HB2  H 23.758 -47.944  -8.403 1.00 . A A .  73 HIS HB2  1 1 
        1  1093 1 1  73 HIS HB3  H 23.911 -48.403 -10.097 1.00 . A A .  73 HIS HB3  1 1 
        1  1094 1 1  73 HIS HD1  H 21.380 -47.464 -11.341 1.00 . A A .  73 HIS HD1  1 1 
        1  1095 1 1  73 HIS HD2  H 23.329 -45.282  -8.391 1.00 . A A .  73 HIS HD2  1 1 
        1  1096 1 1  73 HIS HE1  H 20.590 -45.094 -11.626 1.00 . A A .  73 HIS HE1  1 1 
        1  1097 1 1  73 HIS N    N 21.986 -49.460  -7.678 1.00 . A A .  73 HIS N    1 1 
        1  1098 1 1  73 HIS ND1  N 21.681 -46.726 -10.772 1.00 . A A .  73 HIS ND1  1 1 
        1  1099 1 1  73 HIS NE2  N 21.894 -44.753  -9.965 1.00 . A A .  73 HIS NE2  1 1 
        1  1100 1 1  73 HIS O    O 22.365 -50.846 -10.896 1.00 . A A .  73 HIS O    1 1 
        1  1101 1 1  74 LEU C    C 24.201 -53.568  -8.464 1.00 . A A .  74 LEU C    1 1 
        1  1102 1 1  74 LEU CA   C 24.135 -52.507  -9.558 1.00 . A A .  74 LEU CA   1 1 
        1  1103 1 1  74 LEU CB   C 25.531 -52.259 -10.130 1.00 . A A .  74 LEU CB   1 1 
        1  1104 1 1  74 LEU CD1  C 27.376 -52.676  -8.485 1.00 . A A .  74 LEU CD1  1 1 
        1  1105 1 1  74 LEU CD2  C 27.434 -50.639  -9.935 1.00 . A A .  74 LEU CD2  1 1 
        1  1106 1 1  74 LEU CG   C 26.541 -51.613  -9.181 1.00 . A A .  74 LEU CG   1 1 
        1  1107 1 1  74 LEU H    H 23.823 -50.961  -8.146 1.00 . A A .  74 LEU H    1 1 
        1  1108 1 1  74 LEU HA   H 23.489 -52.861 -10.347 1.00 . A A .  74 LEU HA   1 1 
        1  1109 1 1  74 LEU HB2  H 25.934 -53.211 -10.442 1.00 . A A .  74 LEU HB2  1 1 
        1  1110 1 1  74 LEU HB3  H 25.426 -51.615 -10.991 1.00 . A A .  74 LEU HB3  1 1 
        1  1111 1 1  74 LEU HD11 H 26.724 -53.423  -8.057 1.00 . A A .  74 LEU HD11 1 1 
        1  1112 1 1  74 LEU HD12 H 27.961 -52.217  -7.701 1.00 . A A .  74 LEU HD12 1 1 
        1  1113 1 1  74 LEU HD13 H 28.037 -53.141  -9.202 1.00 . A A .  74 LEU HD13 1 1 
        1  1114 1 1  74 LEU HD21 H 27.512 -50.947 -10.967 1.00 . A A .  74 LEU HD21 1 1 
        1  1115 1 1  74 LEU HD22 H 28.417 -50.631  -9.487 1.00 . A A .  74 LEU HD22 1 1 
        1  1116 1 1  74 LEU HD23 H 27.008 -49.647  -9.886 1.00 . A A .  74 LEU HD23 1 1 
        1  1117 1 1  74 LEU HG   H 26.007 -51.058  -8.421 1.00 . A A .  74 LEU HG   1 1 
        1  1118 1 1  74 LEU N    N 23.572 -51.263  -9.043 1.00 . A A .  74 LEU N    1 1 
        1  1119 1 1  74 LEU O    O 24.237 -53.247  -7.277 1.00 . A A .  74 LEU O    1 1 
        1  1120 1 1  75 GLU C    C 25.727 -56.229  -7.525 1.00 . A A .  75 GLU C    1 1 
        1  1121 1 1  75 GLU CA   C 24.284 -55.940  -7.928 1.00 . A A .  75 GLU CA   1 1 
        1  1122 1 1  75 GLU CB   C 23.651 -57.195  -8.534 1.00 . A A .  75 GLU CB   1 1 
        1  1123 1 1  75 GLU CD   C 22.476 -59.249  -7.649 1.00 . A A .  75 GLU CD   1 1 
        1  1124 1 1  75 GLU CG   C 22.480 -57.734  -7.731 1.00 . A A .  75 GLU CG   1 1 
        1  1125 1 1  75 GLU H    H 24.189 -55.025  -9.834 1.00 . A A .  75 GLU H    1 1 
        1  1126 1 1  75 GLU HA   H 23.727 -55.657  -7.047 1.00 . A A .  75 GLU HA   1 1 
        1  1127 1 1  75 GLU HB2  H 23.303 -56.963  -9.529 1.00 . A A .  75 GLU HB2  1 1 
        1  1128 1 1  75 GLU HB3  H 24.403 -57.968  -8.597 1.00 . A A .  75 GLU HB3  1 1 
        1  1129 1 1  75 GLU HG2  H 22.532 -57.336  -6.729 1.00 . A A .  75 GLU HG2  1 1 
        1  1130 1 1  75 GLU HG3  H 21.561 -57.412  -8.198 1.00 . A A .  75 GLU HG3  1 1 
        1  1131 1 1  75 GLU N    N 24.220 -54.833  -8.874 1.00 . A A .  75 GLU N    1 1 
        1  1132 1 1  75 GLU O    O 26.667 -55.703  -8.121 1.00 . A A .  75 GLU O    1 1 
        1  1133 1 1  75 GLU OE1  O 23.131 -59.891  -8.497 1.00 . A A .  75 GLU OE1  1 1 
        1  1134 1 1  75 GLU OE2  O 21.818 -59.791  -6.737 1.00 . A A .  75 GLU OE2  1 1 
        1  1135 1 1  76 LYS C    C 28.118 -57.874  -7.176 1.00 . A A .  76 LYS C    1 1 
        1  1136 1 1  76 LYS CA   C 27.222 -57.429  -6.025 1.00 . A A .  76 LYS CA   1 1 
        1  1137 1 1  76 LYS CB   C 27.121 -58.544  -4.982 1.00 . A A .  76 LYS CB   1 1 
        1  1138 1 1  76 LYS CD   C 28.796 -57.977  -3.197 1.00 . A A .  76 LYS CD   1 1 
        1  1139 1 1  76 LYS CE   C 30.300 -57.814  -3.041 1.00 . A A .  76 LYS CE   1 1 
        1  1140 1 1  76 LYS CG   C 28.454 -58.908  -4.349 1.00 . A A .  76 LYS CG   1 1 
        1  1141 1 1  76 LYS H    H 25.106 -57.455  -6.073 1.00 . A A .  76 LYS H    1 1 
        1  1142 1 1  76 LYS HA   H 27.656 -56.555  -5.564 1.00 . A A .  76 LYS HA   1 1 
        1  1143 1 1  76 LYS HB2  H 26.449 -58.228  -4.198 1.00 . A A .  76 LYS HB2  1 1 
        1  1144 1 1  76 LYS HB3  H 26.719 -59.428  -5.455 1.00 . A A .  76 LYS HB3  1 1 
        1  1145 1 1  76 LYS HD2  H 28.358 -57.009  -3.385 1.00 . A A .  76 LYS HD2  1 1 
        1  1146 1 1  76 LYS HD3  H 28.390 -58.386  -2.283 1.00 . A A .  76 LYS HD3  1 1 
        1  1147 1 1  76 LYS HE2  H 30.751 -58.793  -2.976 1.00 . A A .  76 LYS HE2  1 1 
        1  1148 1 1  76 LYS HE3  H 30.685 -57.297  -3.908 1.00 . A A .  76 LYS HE3  1 1 
        1  1149 1 1  76 LYS HG2  H 28.401 -59.920  -3.976 1.00 . A A .  76 LYS HG2  1 1 
        1  1150 1 1  76 LYS HG3  H 29.229 -58.838  -5.099 1.00 . A A .  76 LYS HG3  1 1 
        1  1151 1 1  76 LYS HZ1  H 31.680 -57.036  -1.679 1.00 . A A .  76 LYS HZ1  1 1 
        1  1152 1 1  76 LYS HZ2  H 30.198 -57.463  -0.985 1.00 . A A .  76 LYS HZ2  1 1 
        1  1153 1 1  76 LYS HZ3  H 30.322 -56.055  -1.914 1.00 . A A .  76 LYS HZ3  1 1 
        1  1154 1 1  76 LYS N    N 25.895 -57.068  -6.509 1.00 . A A .  76 LYS N    1 1 
        1  1155 1 1  76 LYS NZ   N 30.650 -57.038  -1.819 1.00 . A A .  76 LYS NZ   1 1 
        1  1156 1 1  76 LYS O    O 29.272 -57.454  -7.275 1.00 . A A .  76 LYS O    1 1 
        1  1157 1 1  77 TYR C    C 28.519 -58.138 -10.238 1.00 . A A .  77 TYR C    1 1 
        1  1158 1 1  77 TYR CA   C 28.333 -59.228  -9.186 1.00 . A A .  77 TYR CA   1 1 
        1  1159 1 1  77 TYR CB   C 27.619 -60.431  -9.804 1.00 . A A .  77 TYR CB   1 1 
        1  1160 1 1  77 TYR CD1  C 26.743 -61.710  -7.810 1.00 . A A .  77 TYR CD1  1 1 
        1  1161 1 1  77 TYR CD2  C 28.425 -62.734  -9.152 1.00 . A A .  77 TYR CD2  1 1 
        1  1162 1 1  77 TYR CE1  C 26.718 -62.818  -6.987 1.00 . A A .  77 TYR CE1  1 1 
        1  1163 1 1  77 TYR CE2  C 28.406 -63.847  -8.335 1.00 . A A .  77 TYR CE2  1 1 
        1  1164 1 1  77 TYR CG   C 27.595 -61.647  -8.906 1.00 . A A .  77 TYR CG   1 1 
        1  1165 1 1  77 TYR CZ   C 27.551 -63.885  -7.253 1.00 . A A .  77 TYR CZ   1 1 
        1  1166 1 1  77 TYR H    H 26.657 -59.024  -7.910 1.00 . A A .  77 TYR H    1 1 
        1  1167 1 1  77 TYR HA   H 29.304 -59.541  -8.833 1.00 . A A .  77 TYR HA   1 1 
        1  1168 1 1  77 TYR HB2  H 26.597 -60.161 -10.023 1.00 . A A .  77 TYR HB2  1 1 
        1  1169 1 1  77 TYR HB3  H 28.118 -60.705 -10.722 1.00 . A A .  77 TYR HB3  1 1 
        1  1170 1 1  77 TYR HD1  H 26.091 -60.873  -7.604 1.00 . A A .  77 TYR HD1  1 1 
        1  1171 1 1  77 TYR HD2  H 29.094 -62.701 -10.000 1.00 . A A .  77 TYR HD2  1 1 
        1  1172 1 1  77 TYR HE1  H 26.048 -62.848  -6.140 1.00 . A A .  77 TYR HE1  1 1 
        1  1173 1 1  77 TYR HE2  H 29.059 -64.682  -8.543 1.00 . A A .  77 TYR HE2  1 1 
        1  1174 1 1  77 TYR HH   H 27.258 -64.732  -5.553 1.00 . A A .  77 TYR HH   1 1 
        1  1175 1 1  77 TYR N    N 27.581 -58.725  -8.043 1.00 . A A .  77 TYR N    1 1 
        1  1176 1 1  77 TYR O    O 29.624 -57.922 -10.735 1.00 . A A .  77 TYR O    1 1 
        1  1177 1 1  77 TYR OH   O 27.530 -64.992  -6.436 1.00 . A A .  77 TYR OH   1 1 
        1  1178 1 1  78 ASP C    C 28.286 -56.805 -12.780 1.00 . A A .  78 ASP C    1 1 
        1  1179 1 1  78 ASP CA   C 27.471 -56.385 -11.561 1.00 . A A .  78 ASP CA   1 1 
        1  1180 1 1  78 ASP CB   C 28.064 -55.115 -10.948 1.00 . A A .  78 ASP CB   1 1 
        1  1181 1 1  78 ASP CG   C 28.075 -53.953 -11.922 1.00 . A A .  78 ASP CG   1 1 
        1  1182 1 1  78 ASP H    H 26.577 -57.673 -10.138 1.00 . A A .  78 ASP H    1 1 
        1  1183 1 1  78 ASP HA   H 26.457 -56.183 -11.874 1.00 . A A .  78 ASP HA   1 1 
        1  1184 1 1  78 ASP HB2  H 27.477 -54.832 -10.086 1.00 . A A .  78 ASP HB2  1 1 
        1  1185 1 1  78 ASP HB3  H 29.079 -55.313 -10.639 1.00 . A A .  78 ASP HB3  1 1 
        1  1186 1 1  78 ASP N    N 27.429 -57.454 -10.570 1.00 . A A .  78 ASP N    1 1 
        1  1187 1 1  78 ASP O    O 29.469 -56.482 -12.890 1.00 . A A .  78 ASP O    1 1 
        1  1188 1 1  78 ASP OD1  O 27.560 -54.117 -13.047 1.00 . A A .  78 ASP OD1  1 1 
        1  1189 1 1  78 ASP OD2  O 28.601 -52.880 -11.559 1.00 . A A .  78 ASP OD2  1 1 
        1  1190 1 1  79 VAL C    C 28.139 -56.994 -16.044 1.00 . A A .  79 VAL C    1 1 
        1  1191 1 1  79 VAL CA   C 28.311 -57.992 -14.905 1.00 . A A .  79 VAL CA   1 1 
        1  1192 1 1  79 VAL CB   C 27.770 -59.363 -15.352 1.00 . A A .  79 VAL CB   1 1 
        1  1193 1 1  79 VAL CG1  C 28.623 -59.934 -16.475 1.00 . A A .  79 VAL CG1  1 1 
        1  1194 1 1  79 VAL CG2  C 27.714 -60.323 -14.174 1.00 . A A .  79 VAL CG2  1 1 
        1  1195 1 1  79 VAL H    H 26.703 -57.753 -13.550 1.00 . A A .  79 VAL H    1 1 
        1  1196 1 1  79 VAL HA   H 29.364 -58.098 -14.688 1.00 . A A .  79 VAL HA   1 1 
        1  1197 1 1  79 VAL HB   H 26.766 -59.226 -15.727 1.00 . A A .  79 VAL HB   1 1 
        1  1198 1 1  79 VAL HG11 H 28.064 -59.911 -17.399 1.00 . A A .  79 VAL HG11 1 1 
        1  1199 1 1  79 VAL HG12 H 29.521 -59.342 -16.581 1.00 . A A .  79 VAL HG12 1 1 
        1  1200 1 1  79 VAL HG13 H 28.890 -60.954 -16.241 1.00 . A A .  79 VAL HG13 1 1 
        1  1201 1 1  79 VAL HG21 H 27.945 -61.322 -14.511 1.00 . A A .  79 VAL HG21 1 1 
        1  1202 1 1  79 VAL HG22 H 28.432 -60.019 -13.428 1.00 . A A .  79 VAL HG22 1 1 
        1  1203 1 1  79 VAL HG23 H 26.722 -60.309 -13.745 1.00 . A A .  79 VAL HG23 1 1 
        1  1204 1 1  79 VAL N    N 27.646 -57.528 -13.694 1.00 . A A .  79 VAL N    1 1 
        1  1205 1 1  79 VAL O    O 27.156 -57.044 -16.784 1.00 . A A .  79 VAL O    1 1 
        1  1206 1 1  80 ILE C    C 29.581 -55.633 -18.549 1.00 . A A .  80 ILE C    1 1 
        1  1207 1 1  80 ILE CA   C 29.056 -55.078 -17.230 1.00 . A A .  80 ILE CA   1 1 
        1  1208 1 1  80 ILE CB   C 29.876 -53.831 -16.848 1.00 . A A .  80 ILE CB   1 1 
        1  1209 1 1  80 ILE CD1  C 30.593 -51.530 -17.666 1.00 . A A .  80 ILE CD1  1 1 
        1  1210 1 1  80 ILE CG1  C 29.841 -52.804 -17.982 1.00 . A A .  80 ILE CG1  1 1 
        1  1211 1 1  80 ILE CG2  C 31.310 -54.220 -16.523 1.00 . A A .  80 ILE CG2  1 1 
        1  1212 1 1  80 ILE H    H 29.859 -56.098 -15.559 1.00 . A A .  80 ILE H    1 1 
        1  1213 1 1  80 ILE HA   H 28.026 -54.780 -17.362 1.00 . A A .  80 ILE HA   1 1 
        1  1214 1 1  80 ILE HB   H 29.437 -53.396 -15.964 1.00 . A A .  80 ILE HB   1 1 
        1  1215 1 1  80 ILE HD11 H 31.595 -51.595 -18.068 1.00 . A A .  80 ILE HD11 1 1 
        1  1216 1 1  80 ILE HD12 H 30.082 -50.690 -18.112 1.00 . A A .  80 ILE HD12 1 1 
        1  1217 1 1  80 ILE HD13 H 30.643 -51.396 -16.596 1.00 . A A .  80 ILE HD13 1 1 
        1  1218 1 1  80 ILE HG12 H 30.280 -53.237 -18.866 1.00 . A A .  80 ILE HG12 1 1 
        1  1219 1 1  80 ILE HG13 H 28.813 -52.541 -18.187 1.00 . A A .  80 ILE HG13 1 1 
        1  1220 1 1  80 ILE HG21 H 31.522 -53.984 -15.490 1.00 . A A .  80 ILE HG21 1 1 
        1  1221 1 1  80 ILE HG22 H 31.441 -55.279 -16.683 1.00 . A A .  80 ILE HG22 1 1 
        1  1222 1 1  80 ILE HG23 H 31.986 -53.673 -17.163 1.00 . A A .  80 ILE HG23 1 1 
        1  1223 1 1  80 ILE N    N 29.101 -56.087 -16.180 1.00 . A A .  80 ILE N    1 1 
        1  1224 1 1  80 ILE O    O 30.646 -56.250 -18.597 1.00 . A A .  80 ILE O    1 1 
        1  1225 1 1  81 THR C    C 29.470 -54.723 -21.895 1.00 . A A .  81 THR C    1 1 
        1  1226 1 1  81 THR CA   C 29.217 -55.886 -20.942 1.00 . A A .  81 THR CA   1 1 
        1  1227 1 1  81 THR CB   C 28.139 -56.805 -21.548 1.00 . A A .  81 THR CB   1 1 
        1  1228 1 1  81 THR CG2  C 28.375 -58.254 -21.147 1.00 . A A .  81 THR CG2  1 1 
        1  1229 1 1  81 THR H    H 27.990 -54.911 -19.520 1.00 . A A .  81 THR H    1 1 
        1  1230 1 1  81 THR HA   H 30.128 -56.457 -20.836 1.00 . A A .  81 THR HA   1 1 
        1  1231 1 1  81 THR HB   H 28.189 -56.733 -22.625 1.00 . A A .  81 THR HB   1 1 
        1  1232 1 1  81 THR HG1  H 26.191 -57.050 -21.366 1.00 . A A .  81 THR HG1  1 1 
        1  1233 1 1  81 THR HG21 H 27.672 -58.889 -21.664 1.00 . A A .  81 THR HG21 1 1 
        1  1234 1 1  81 THR HG22 H 28.239 -58.359 -20.081 1.00 . A A .  81 THR HG22 1 1 
        1  1235 1 1  81 THR HG23 H 29.382 -58.541 -21.411 1.00 . A A .  81 THR HG23 1 1 
        1  1236 1 1  81 THR N    N 28.828 -55.409 -19.621 1.00 . A A .  81 THR N    1 1 
        1  1237 1 1  81 THR O    O 30.162 -54.871 -22.902 1.00 . A A .  81 THR O    1 1 
        1  1238 1 1  81 THR OG1  O 26.840 -56.390 -21.112 1.00 . A A .  81 THR OG1  1 1 
        1  1239 1 1  82 LYS C    C 29.497 -51.180 -21.547 1.00 . A A .  82 LYS C    1 1 
        1  1240 1 1  82 LYS CA   C 29.072 -52.374 -22.395 1.00 . A A .  82 LYS CA   1 1 
        1  1241 1 1  82 LYS CB   C 27.769 -52.053 -23.130 1.00 . A A .  82 LYS CB   1 1 
        1  1242 1 1  82 LYS CD   C 26.634 -51.536 -25.311 1.00 . A A .  82 LYS CD   1 1 
        1  1243 1 1  82 LYS CE   C 26.369 -50.051 -25.118 1.00 . A A .  82 LYS CE   1 1 
        1  1244 1 1  82 LYS CG   C 27.928 -51.962 -24.638 1.00 . A A .  82 LYS CG   1 1 
        1  1245 1 1  82 LYS H    H 28.365 -53.509 -20.753 1.00 . A A .  82 LYS H    1 1 
        1  1246 1 1  82 LYS HA   H 29.844 -52.579 -23.120 1.00 . A A .  82 LYS HA   1 1 
        1  1247 1 1  82 LYS HB2  H 27.046 -52.825 -22.911 1.00 . A A .  82 LYS HB2  1 1 
        1  1248 1 1  82 LYS HB3  H 27.391 -51.106 -22.772 1.00 . A A .  82 LYS HB3  1 1 
        1  1249 1 1  82 LYS HD2  H 26.703 -51.744 -26.369 1.00 . A A .  82 LYS HD2  1 1 
        1  1250 1 1  82 LYS HD3  H 25.815 -52.098 -24.885 1.00 . A A .  82 LYS HD3  1 1 
        1  1251 1 1  82 LYS HE2  H 27.243 -49.597 -24.679 1.00 . A A .  82 LYS HE2  1 1 
        1  1252 1 1  82 LYS HE3  H 26.178 -49.605 -26.083 1.00 . A A .  82 LYS HE3  1 1 
        1  1253 1 1  82 LYS HG2  H 28.696 -51.238 -24.867 1.00 . A A .  82 LYS HG2  1 1 
        1  1254 1 1  82 LYS HG3  H 28.220 -52.931 -25.019 1.00 . A A .  82 LYS HG3  1 1 
        1  1255 1 1  82 LYS HZ1  H 25.073 -48.787 -24.075 1.00 . A A .  82 LYS HZ1  1 1 
        1  1256 1 1  82 LYS HZ2  H 25.343 -50.273 -23.313 1.00 . A A .  82 LYS HZ2  1 1 
        1  1257 1 1  82 LYS HZ3  H 24.334 -50.189 -24.667 1.00 . A A .  82 LYS HZ3  1 1 
        1  1258 1 1  82 LYS N    N 28.906 -53.565 -21.569 1.00 . A A .  82 LYS N    1 1 
        1  1259 1 1  82 LYS NZ   N 25.198 -49.808 -24.231 1.00 . A A .  82 LYS NZ   1 1 
        1  1260 1 1  82 LYS O    O 29.073 -51.037 -20.400 1.00 . A A .  82 LYS O    1 1 
        1  1261 1 1  83 VAL C    C 31.035 -47.978 -22.381 1.00 . A A .  83 VAL C    1 1 
        1  1262 1 1  83 VAL CA   C 30.817 -49.138 -21.417 1.00 . A A .  83 VAL CA   1 1 
        1  1263 1 1  83 VAL CB   C 32.133 -49.425 -20.669 1.00 . A A .  83 VAL CB   1 1 
        1  1264 1 1  83 VAL CG1  C 33.181 -49.974 -21.625 1.00 . A A .  83 VAL CG1  1 1 
        1  1265 1 1  83 VAL CG2  C 32.637 -48.167 -19.978 1.00 . A A .  83 VAL CG2  1 1 
        1  1266 1 1  83 VAL H    H 30.639 -50.490 -23.036 1.00 . A A .  83 VAL H    1 1 
        1  1267 1 1  83 VAL HA   H 30.069 -48.855 -20.690 1.00 . A A .  83 VAL HA   1 1 
        1  1268 1 1  83 VAL HB   H 31.939 -50.172 -19.914 1.00 . A A .  83 VAL HB   1 1 
        1  1269 1 1  83 VAL HG11 H 34.017 -50.358 -21.059 1.00 . A A .  83 VAL HG11 1 1 
        1  1270 1 1  83 VAL HG12 H 32.749 -50.769 -22.215 1.00 . A A .  83 VAL HG12 1 1 
        1  1271 1 1  83 VAL HG13 H 33.522 -49.184 -22.278 1.00 . A A .  83 VAL HG13 1 1 
        1  1272 1 1  83 VAL HG21 H 31.804 -47.512 -19.770 1.00 . A A .  83 VAL HG21 1 1 
        1  1273 1 1  83 VAL HG22 H 33.125 -48.436 -19.053 1.00 . A A .  83 VAL HG22 1 1 
        1  1274 1 1  83 VAL HG23 H 33.341 -47.659 -20.622 1.00 . A A .  83 VAL HG23 1 1 
        1  1275 1 1  83 VAL N    N 30.336 -50.322 -22.119 1.00 . A A .  83 VAL N    1 1 
        1  1276 1 1  83 VAL O    O 31.813 -48.083 -23.329 1.00 . A A .  83 VAL O    1 1 
        1  1277 1 1  84 ASP C    C 30.260 -46.049 -24.447 1.00 . A A .  84 ASP C    1 1 
        1  1278 1 1  84 ASP CA   C 30.461 -45.689 -22.978 1.00 . A A .  84 ASP CA   1 1 
        1  1279 1 1  84 ASP CB   C 31.829 -45.033 -22.784 1.00 . A A .  84 ASP CB   1 1 
        1  1280 1 1  84 ASP CG   C 31.808 -43.549 -23.095 1.00 . A A .  84 ASP CG   1 1 
        1  1281 1 1  84 ASP H    H 29.738 -46.849 -21.361 1.00 . A A .  84 ASP H    1 1 
        1  1282 1 1  84 ASP HA   H 29.692 -44.992 -22.683 1.00 . A A .  84 ASP HA   1 1 
        1  1283 1 1  84 ASP HB2  H 32.140 -45.161 -21.758 1.00 . A A .  84 ASP HB2  1 1 
        1  1284 1 1  84 ASP HB3  H 32.546 -45.509 -23.436 1.00 . A A .  84 ASP HB3  1 1 
        1  1285 1 1  84 ASP N    N 30.343 -46.872 -22.132 1.00 . A A .  84 ASP N    1 1 
        1  1286 1 1  84 ASP O    O 30.967 -45.548 -25.321 1.00 . A A .  84 ASP O    1 1 
        1  1287 1 1  84 ASP OD1  O 30.744 -42.920 -22.916 1.00 . A A .  84 ASP OD1  1 1 
        1  1288 1 1  84 ASP OD2  O 32.855 -43.017 -23.520 1.00 . A A .  84 ASP OD2  1 1 
        1  1289 1 1  85 ASP C    C 30.180 -48.100 -26.674 1.00 . A A .  85 ASP C    1 1 
        1  1290 1 1  85 ASP CA   C 28.997 -47.348 -26.072 1.00 . A A .  85 ASP CA   1 1 
        1  1291 1 1  85 ASP CB   C 28.648 -46.140 -26.944 1.00 . A A .  85 ASP CB   1 1 
        1  1292 1 1  85 ASP CG   C 27.646 -45.217 -26.279 1.00 . A A .  85 ASP CG   1 1 
        1  1293 1 1  85 ASP H    H 28.763 -47.285 -23.969 1.00 . A A .  85 ASP H    1 1 
        1  1294 1 1  85 ASP HA   H 28.147 -48.011 -26.035 1.00 . A A .  85 ASP HA   1 1 
        1  1295 1 1  85 ASP HB2  H 29.548 -45.578 -27.146 1.00 . A A .  85 ASP HB2  1 1 
        1  1296 1 1  85 ASP HB3  H 28.228 -46.487 -27.876 1.00 . A A .  85 ASP HB3  1 1 
        1  1297 1 1  85 ASP N    N 29.292 -46.921 -24.709 1.00 . A A .  85 ASP N    1 1 
        1  1298 1 1  85 ASP O    O 30.419 -48.042 -27.880 1.00 . A A .  85 ASP O    1 1 
        1  1299 1 1  85 ASP OD1  O 26.646 -45.725 -25.730 1.00 . A A .  85 ASP OD1  1 1 
        1  1300 1 1  85 ASP OD2  O 27.861 -43.987 -26.309 1.00 . A A .  85 ASP OD2  1 1 
        1  1301 1 1  86 LYS C    C 32.053 -50.982 -25.696 1.00 . A A .  86 LYS C    1 1 
        1  1302 1 1  86 LYS CA   C 32.079 -49.570 -26.271 1.00 . A A .  86 LYS CA   1 1 
        1  1303 1 1  86 LYS CB   C 33.371 -48.863 -25.858 1.00 . A A .  86 LYS CB   1 1 
        1  1304 1 1  86 LYS CD   C 35.782 -48.378 -26.373 1.00 . A A .  86 LYS CD   1 1 
        1  1305 1 1  86 LYS CE   C 36.991 -49.179 -26.832 1.00 . A A .  86 LYS CE   1 1 
        1  1306 1 1  86 LYS CG   C 34.486 -48.985 -26.883 1.00 . A A .  86 LYS CG   1 1 
        1  1307 1 1  86 LYS H    H 30.680 -48.813 -24.874 1.00 . A A .  86 LYS H    1 1 
        1  1308 1 1  86 LYS HA   H 32.040 -49.632 -27.348 1.00 . A A .  86 LYS HA   1 1 
        1  1309 1 1  86 LYS HB2  H 33.162 -47.814 -25.708 1.00 . A A .  86 LYS HB2  1 1 
        1  1310 1 1  86 LYS HB3  H 33.719 -49.288 -24.928 1.00 . A A .  86 LYS HB3  1 1 
        1  1311 1 1  86 LYS HD2  H 35.870 -47.369 -26.747 1.00 . A A .  86 LYS HD2  1 1 
        1  1312 1 1  86 LYS HD3  H 35.761 -48.363 -25.292 1.00 . A A .  86 LYS HD3  1 1 
        1  1313 1 1  86 LYS HE2  H 37.410 -49.693 -25.981 1.00 . A A .  86 LYS HE2  1 1 
        1  1314 1 1  86 LYS HE3  H 36.669 -49.903 -27.566 1.00 . A A .  86 LYS HE3  1 1 
        1  1315 1 1  86 LYS HG2  H 34.651 -50.030 -27.100 1.00 . A A .  86 LYS HG2  1 1 
        1  1316 1 1  86 LYS HG3  H 34.189 -48.470 -27.786 1.00 . A A .  86 LYS HG3  1 1 
        1  1317 1 1  86 LYS HZ1  H 37.601 -47.454 -27.840 1.00 . A A .  86 LYS HZ1  1 1 
        1  1318 1 1  86 LYS HZ2  H 38.536 -48.820 -28.191 1.00 . A A .  86 LYS HZ2  1 1 
        1  1319 1 1  86 LYS HZ3  H 38.726 -48.023 -26.712 1.00 . A A .  86 LYS HZ3  1 1 
        1  1320 1 1  86 LYS N    N 30.920 -48.805 -25.825 1.00 . A A .  86 LYS N    1 1 
        1  1321 1 1  86 LYS NZ   N 38.036 -48.308 -27.436 1.00 . A A .  86 LYS NZ   1 1 
        1  1322 1 1  86 LYS O    O 31.523 -51.209 -24.609 1.00 . A A .  86 LYS O    1 1 
        1  1323 1 1  87 GLU C    C 33.899 -53.575 -25.123 1.00 . A A .  87 GLU C    1 1 
        1  1324 1 1  87 GLU CA   C 32.673 -53.317 -25.994 1.00 . A A .  87 GLU CA   1 1 
        1  1325 1 1  87 GLU CB   C 32.685 -54.256 -27.202 1.00 . A A .  87 GLU CB   1 1 
        1  1326 1 1  87 GLU CD   C 33.487 -53.783 -29.550 1.00 . A A .  87 GLU CD   1 1 
        1  1327 1 1  87 GLU CG   C 33.885 -54.060 -28.113 1.00 . A A .  87 GLU CG   1 1 
        1  1328 1 1  87 GLU H    H 33.035 -51.683 -27.291 1.00 . A A .  87 GLU H    1 1 
        1  1329 1 1  87 GLU HA   H 31.785 -53.508 -25.410 1.00 . A A .  87 GLU HA   1 1 
        1  1330 1 1  87 GLU HB2  H 32.689 -55.277 -26.849 1.00 . A A .  87 GLU HB2  1 1 
        1  1331 1 1  87 GLU HB3  H 31.789 -54.089 -27.781 1.00 . A A .  87 GLU HB3  1 1 
        1  1332 1 1  87 GLU HG2  H 34.465 -53.225 -27.749 1.00 . A A .  87 GLU HG2  1 1 
        1  1333 1 1  87 GLU HG3  H 34.489 -54.955 -28.089 1.00 . A A .  87 GLU HG3  1 1 
        1  1334 1 1  87 GLU N    N 32.630 -51.927 -26.433 1.00 . A A .  87 GLU N    1 1 
        1  1335 1 1  87 GLU O    O 34.993 -53.091 -25.415 1.00 . A A .  87 GLU O    1 1 
        1  1336 1 1  87 GLU OE1  O 32.979 -52.674 -29.821 1.00 . A A .  87 GLU OE1  1 1 
        1  1337 1 1  87 GLU OE2  O 33.683 -54.673 -30.403 1.00 . A A .  87 GLU OE2  1 1 
        1  1338 1 1  88 ILE C    C 34.907 -56.167 -22.925 1.00 . A A .  88 ILE C    1 1 
        1  1339 1 1  88 ILE CA   C 34.797 -54.661 -23.140 1.00 . A A .  88 ILE CA   1 1 
        1  1340 1 1  88 ILE CB   C 34.611 -53.972 -21.775 1.00 . A A .  88 ILE CB   1 1 
        1  1341 1 1  88 ILE CD1  C 32.539 -55.341 -21.216 1.00 . A A .  88 ILE CD1  1 1 
        1  1342 1 1  88 ILE CG1  C 33.132 -53.959 -21.383 1.00 . A A .  88 ILE CG1  1 1 
        1  1343 1 1  88 ILE CG2  C 35.165 -52.556 -21.817 1.00 . A A .  88 ILE CG2  1 1 
        1  1344 1 1  88 ILE H    H 32.812 -54.694 -23.873 1.00 . A A .  88 ILE H    1 1 
        1  1345 1 1  88 ILE HA   H 35.717 -54.303 -23.579 1.00 . A A .  88 ILE HA   1 1 
        1  1346 1 1  88 ILE HB   H 35.167 -54.529 -21.037 1.00 . A A .  88 ILE HB   1 1 
        1  1347 1 1  88 ILE HD11 H 31.719 -55.298 -20.514 1.00 . A A .  88 ILE HD11 1 1 
        1  1348 1 1  88 ILE HD12 H 32.176 -55.695 -22.170 1.00 . A A .  88 ILE HD12 1 1 
        1  1349 1 1  88 ILE HD13 H 33.295 -56.015 -20.845 1.00 . A A .  88 ILE HD13 1 1 
        1  1350 1 1  88 ILE HG12 H 33.018 -53.435 -20.448 1.00 . A A .  88 ILE HG12 1 1 
        1  1351 1 1  88 ILE HG13 H 32.569 -53.446 -22.149 1.00 . A A .  88 ILE HG13 1 1 
        1  1352 1 1  88 ILE HG21 H 35.003 -52.077 -20.863 1.00 . A A .  88 ILE HG21 1 1 
        1  1353 1 1  88 ILE HG22 H 36.224 -52.590 -22.026 1.00 . A A .  88 ILE HG22 1 1 
        1  1354 1 1  88 ILE HG23 H 34.663 -51.995 -22.591 1.00 . A A .  88 ILE HG23 1 1 
        1  1355 1 1  88 ILE N    N 33.707 -54.339 -24.053 1.00 . A A .  88 ILE N    1 1 
        1  1356 1 1  88 ILE O    O 34.120 -56.941 -23.470 1.00 . A A .  88 ILE O    1 1 
        1  1357 1 1  89 ALA C    C 36.848 -58.173 -20.522 1.00 . A A .  89 ALA C    1 1 
        1  1358 1 1  89 ALA CA   C 36.098 -57.988 -21.837 1.00 . A A .  89 ALA CA   1 1 
        1  1359 1 1  89 ALA CB   C 36.855 -58.654 -22.977 1.00 . A A .  89 ALA CB   1 1 
        1  1360 1 1  89 ALA H    H 36.483 -55.910 -21.722 1.00 . A A .  89 ALA H    1 1 
        1  1361 1 1  89 ALA HA   H 35.130 -58.460 -21.756 1.00 . A A .  89 ALA HA   1 1 
        1  1362 1 1  89 ALA HB1  H 36.200 -59.343 -23.489 1.00 . A A .  89 ALA HB1  1 1 
        1  1363 1 1  89 ALA HB2  H 37.198 -57.900 -23.669 1.00 . A A .  89 ALA HB2  1 1 
        1  1364 1 1  89 ALA HB3  H 37.703 -59.191 -22.579 1.00 . A A .  89 ALA HB3  1 1 
        1  1365 1 1  89 ALA N    N 35.888 -56.575 -22.127 1.00 . A A .  89 ALA N    1 1 
        1  1366 1 1  89 ALA O    O 36.532 -59.065 -19.736 1.00 . A A .  89 ALA O    1 1 
        1  1367 1 1  90 SER C    C 38.592 -56.076 -18.309 1.00 . A A .  90 SER C    1 1 
        1  1368 1 1  90 SER CA   C 38.643 -57.396 -19.072 1.00 . A A .  90 SER CA   1 1 
        1  1369 1 1  90 SER CB   C 40.094 -57.748 -19.408 1.00 . A A .  90 SER CB   1 1 
        1  1370 1 1  90 SER H    H 38.049 -56.633 -20.956 1.00 . A A .  90 SER H    1 1 
        1  1371 1 1  90 SER HA   H 38.228 -58.175 -18.450 1.00 . A A .  90 SER HA   1 1 
        1  1372 1 1  90 SER HB2  H 40.121 -58.695 -19.925 1.00 . A A .  90 SER HB2  1 1 
        1  1373 1 1  90 SER HB3  H 40.510 -56.979 -20.043 1.00 . A A .  90 SER HB3  1 1 
        1  1374 1 1  90 SER HG   H 41.212 -58.742 -18.144 1.00 . A A .  90 SER HG   1 1 
        1  1375 1 1  90 SER N    N 37.845 -57.324 -20.290 1.00 . A A .  90 SER N    1 1 
        1  1376 1 1  90 SER O    O 38.618 -55.000 -18.907 1.00 . A A .  90 SER O    1 1 
        1  1377 1 1  90 SER OG   O 40.880 -57.846 -18.233 1.00 . A A .  90 SER OG   1 1 
        1  1378 1 1  91 SER C    C 39.708 -54.123 -16.320 1.00 . A A .  91 SER C    1 1 
        1  1379 1 1  91 SER CA   C 38.460 -54.981 -16.140 1.00 . A A .  91 SER CA   1 1 
        1  1380 1 1  91 SER CB   C 38.311 -55.383 -14.671 1.00 . A A .  91 SER CB   1 1 
        1  1381 1 1  91 SER H    H 38.501 -57.054 -16.568 1.00 . A A .  91 SER H    1 1 
        1  1382 1 1  91 SER HA   H 37.596 -54.405 -16.436 1.00 . A A .  91 SER HA   1 1 
        1  1383 1 1  91 SER HB2  H 37.836 -54.580 -14.127 1.00 . A A .  91 SER HB2  1 1 
        1  1384 1 1  91 SER HB3  H 37.701 -56.272 -14.604 1.00 . A A .  91 SER HB3  1 1 
        1  1385 1 1  91 SER HG   H 39.798 -54.941 -13.475 1.00 . A A .  91 SER HG   1 1 
        1  1386 1 1  91 SER N    N 38.519 -56.167 -16.985 1.00 . A A .  91 SER N    1 1 
        1  1387 1 1  91 SER O    O 39.652 -52.896 -16.228 1.00 . A A .  91 SER O    1 1 
        1  1388 1 1  91 SER OG   O 39.573 -55.648 -14.084 1.00 . A A .  91 SER OG   1 1 
        1  1389 1 1  92 THR C    C 42.127 -53.348 -18.107 1.00 . A A .  92 THR C    1 1 
        1  1390 1 1  92 THR CA   C 42.100 -54.076 -16.768 1.00 . A A .  92 THR CA   1 1 
        1  1391 1 1  92 THR CB   C 43.296 -55.045 -16.700 1.00 . A A .  92 THR CB   1 1 
        1  1392 1 1  92 THR CG2  C 43.335 -55.943 -17.927 1.00 . A A .  92 THR CG2  1 1 
        1  1393 1 1  92 THR H    H 40.817 -55.755 -16.637 1.00 . A A .  92 THR H    1 1 
        1  1394 1 1  92 THR HA   H 42.204 -53.352 -15.973 1.00 . A A .  92 THR HA   1 1 
        1  1395 1 1  92 THR HB   H 43.187 -55.665 -15.821 1.00 . A A .  92 THR HB   1 1 
        1  1396 1 1  92 THR HG1  H 44.547 -53.642 -17.295 1.00 . A A .  92 THR HG1  1 1 
        1  1397 1 1  92 THR HG21 H 42.334 -56.075 -18.309 1.00 . A A .  92 THR HG21 1 1 
        1  1398 1 1  92 THR HG22 H 43.746 -56.905 -17.656 1.00 . A A .  92 THR HG22 1 1 
        1  1399 1 1  92 THR HG23 H 43.954 -55.489 -18.686 1.00 . A A .  92 THR HG23 1 1 
        1  1400 1 1  92 THR N    N 40.837 -54.777 -16.576 1.00 . A A .  92 THR N    1 1 
        1  1401 1 1  92 THR O    O 42.727 -52.280 -18.232 1.00 . A A .  92 THR O    1 1 
        1  1402 1 1  92 THR OG1  O 44.519 -54.307 -16.603 1.00 . A A .  92 THR OG1  1 1 
        1  1403 1 1  93 ASP C    C 40.541 -52.089 -20.439 1.00 . A A .  93 ASP C    1 1 
        1  1404 1 1  93 ASP CA   C 41.420 -53.336 -20.436 1.00 . A A .  93 ASP CA   1 1 
        1  1405 1 1  93 ASP CB   C 40.891 -54.350 -21.451 1.00 . A A .  93 ASP CB   1 1 
        1  1406 1 1  93 ASP CG   C 41.969 -54.838 -22.398 1.00 . A A .  93 ASP CG   1 1 
        1  1407 1 1  93 ASP H    H 41.013 -54.782 -18.944 1.00 . A A .  93 ASP H    1 1 
        1  1408 1 1  93 ASP HA   H 42.424 -53.054 -20.713 1.00 . A A .  93 ASP HA   1 1 
        1  1409 1 1  93 ASP HB2  H 40.489 -55.203 -20.923 1.00 . A A .  93 ASP HB2  1 1 
        1  1410 1 1  93 ASP HB3  H 40.106 -53.890 -22.034 1.00 . A A .  93 ASP HB3  1 1 
        1  1411 1 1  93 ASP N    N 41.472 -53.931 -19.106 1.00 . A A .  93 ASP N    1 1 
        1  1412 1 1  93 ASP O    O 40.935 -51.040 -20.952 1.00 . A A .  93 ASP O    1 1 
        1  1413 1 1  93 ASP OD1  O 43.137 -54.940 -21.967 1.00 . A A .  93 ASP OD1  1 1 
        1  1414 1 1  93 ASP OD2  O 41.645 -55.118 -23.571 1.00 . A A .  93 ASP OD2  1 1 
        1  1415 1 1  94 LEU C    C 38.925 -50.006 -18.860 1.00 . A A .  94 LEU C    1 1 
        1  1416 1 1  94 LEU CA   C 38.414 -51.092 -19.801 1.00 . A A .  94 LEU CA   1 1 
        1  1417 1 1  94 LEU CB   C 37.039 -51.578 -19.339 1.00 . A A .  94 LEU CB   1 1 
        1  1418 1 1  94 LEU CD1  C 36.451 -50.495 -17.156 1.00 . A A .  94 LEU CD1  1 1 
        1  1419 1 1  94 LEU CD2  C 35.863 -52.893 -17.558 1.00 . A A .  94 LEU CD2  1 1 
        1  1420 1 1  94 LEU CG   C 36.874 -51.789 -17.834 1.00 . A A .  94 LEU CG   1 1 
        1  1421 1 1  94 LEU H    H 39.092 -53.070 -19.473 1.00 . A A .  94 LEU H    1 1 
        1  1422 1 1  94 LEU HA   H 38.325 -50.678 -20.795 1.00 . A A .  94 LEU HA   1 1 
        1  1423 1 1  94 LEU HB2  H 36.308 -50.848 -19.652 1.00 . A A .  94 LEU HB2  1 1 
        1  1424 1 1  94 LEU HB3  H 36.840 -52.519 -19.830 1.00 . A A .  94 LEU HB3  1 1 
        1  1425 1 1  94 LEU HD11 H 35.511 -50.647 -16.646 1.00 . A A .  94 LEU HD11 1 1 
        1  1426 1 1  94 LEU HD12 H 36.336 -49.721 -17.899 1.00 . A A .  94 LEU HD12 1 1 
        1  1427 1 1  94 LEU HD13 H 37.205 -50.200 -16.441 1.00 . A A .  94 LEU HD13 1 1 
        1  1428 1 1  94 LEU HD21 H 35.946 -53.208 -16.529 1.00 . A A .  94 LEU HD21 1 1 
        1  1429 1 1  94 LEU HD22 H 36.061 -53.732 -18.209 1.00 . A A .  94 LEU HD22 1 1 
        1  1430 1 1  94 LEU HD23 H 34.865 -52.522 -17.743 1.00 . A A .  94 LEU HD23 1 1 
        1  1431 1 1  94 LEU HG   H 37.823 -52.091 -17.412 1.00 . A A .  94 LEU HG   1 1 
        1  1432 1 1  94 LEU N    N 39.350 -52.209 -19.864 1.00 . A A .  94 LEU N    1 1 
        1  1433 1 1  94 LEU O    O 38.743 -48.816 -19.114 1.00 . A A .  94 LEU O    1 1 
        1  1434 1 1  95 GLN C    C 41.257 -48.681 -17.392 1.00 . A A .  95 GLN C    1 1 
        1  1435 1 1  95 GLN CA   C 40.107 -49.487 -16.797 1.00 . A A .  95 GLN CA   1 1 
        1  1436 1 1  95 GLN CB   C 40.584 -50.235 -15.551 1.00 . A A .  95 GLN CB   1 1 
        1  1437 1 1  95 GLN CD   C 41.136 -49.888 -13.110 1.00 . A A .  95 GLN CD   1 1 
        1  1438 1 1  95 GLN CG   C 41.245 -49.337 -14.518 1.00 . A A .  95 GLN CG   1 1 
        1  1439 1 1  95 GLN H    H 39.682 -51.387 -17.628 1.00 . A A .  95 GLN H    1 1 
        1  1440 1 1  95 GLN HA   H 39.316 -48.809 -16.517 1.00 . A A .  95 GLN HA   1 1 
        1  1441 1 1  95 GLN HB2  H 39.736 -50.717 -15.088 1.00 . A A .  95 GLN HB2  1 1 
        1  1442 1 1  95 GLN HB3  H 41.298 -50.989 -15.850 1.00 . A A .  95 GLN HB3  1 1 
        1  1443 1 1  95 GLN HE21 H 39.195 -49.459 -13.067 1.00 . A A .  95 GLN HE21 1 1 
        1  1444 1 1  95 GLN HE22 H 39.834 -50.190 -11.639 1.00 . A A .  95 GLN HE22 1 1 
        1  1445 1 1  95 GLN HG2  H 42.291 -49.233 -14.767 1.00 . A A .  95 GLN HG2  1 1 
        1  1446 1 1  95 GLN HG3  H 40.771 -48.367 -14.548 1.00 . A A .  95 GLN HG3  1 1 
        1  1447 1 1  95 GLN N    N 39.568 -50.425 -17.775 1.00 . A A .  95 GLN N    1 1 
        1  1448 1 1  95 GLN NE2  N 39.934 -49.840 -12.548 1.00 . A A .  95 GLN NE2  1 1 
        1  1449 1 1  95 GLN O    O 41.328 -47.464 -17.222 1.00 . A A .  95 GLN O    1 1 
        1  1450 1 1  95 GLN OE1  O 42.121 -50.351 -12.534 1.00 . A A .  95 GLN OE1  1 1 
        1  1451 1 1  96 SER C    C 42.861 -47.776 -19.824 1.00 . A A .  96 SER C    1 1 
        1  1452 1 1  96 SER CA   C 43.305 -48.717 -18.708 1.00 . A A .  96 SER CA   1 1 
        1  1453 1 1  96 SER CB   C 44.274 -49.763 -19.262 1.00 . A A .  96 SER CB   1 1 
        1  1454 1 1  96 SER H    H 42.044 -50.337 -18.191 1.00 . A A .  96 SER H    1 1 
        1  1455 1 1  96 SER HA   H 43.808 -48.140 -17.946 1.00 . A A .  96 SER HA   1 1 
        1  1456 1 1  96 SER HB2  H 44.989 -50.028 -18.498 1.00 . A A .  96 SER HB2  1 1 
        1  1457 1 1  96 SER HB3  H 43.720 -50.642 -19.558 1.00 . A A .  96 SER HB3  1 1 
        1  1458 1 1  96 SER HG   H 45.915 -49.247 -20.199 1.00 . A A .  96 SER HG   1 1 
        1  1459 1 1  96 SER N    N 42.156 -49.368 -18.091 1.00 . A A .  96 SER N    1 1 
        1  1460 1 1  96 SER O    O 43.338 -46.646 -19.924 1.00 . A A .  96 SER O    1 1 
        1  1461 1 1  96 SER OG   O 44.974 -49.263 -20.388 1.00 . A A .  96 SER OG   1 1 
        1  1462 1 1  97 ALA C    C 40.751 -46.188 -21.265 1.00 . A A .  97 ALA C    1 1 
        1  1463 1 1  97 ALA CA   C 41.436 -47.454 -21.770 1.00 . A A .  97 ALA CA   1 1 
        1  1464 1 1  97 ALA CB   C 40.473 -48.277 -22.613 1.00 . A A .  97 ALA CB   1 1 
        1  1465 1 1  97 ALA H    H 41.604 -49.161 -20.530 1.00 . A A .  97 ALA H    1 1 
        1  1466 1 1  97 ALA HA   H 42.273 -47.175 -22.393 1.00 . A A .  97 ALA HA   1 1 
        1  1467 1 1  97 ALA HB1  H 40.201 -47.717 -23.497 1.00 . A A .  97 ALA HB1  1 1 
        1  1468 1 1  97 ALA HB2  H 40.949 -49.201 -22.904 1.00 . A A .  97 ALA HB2  1 1 
        1  1469 1 1  97 ALA HB3  H 39.586 -48.494 -22.037 1.00 . A A .  97 ALA HB3  1 1 
        1  1470 1 1  97 ALA N    N 41.946 -48.252 -20.662 1.00 . A A .  97 ALA N    1 1 
        1  1471 1 1  97 ALA O    O 40.973 -45.098 -21.793 1.00 . A A .  97 ALA O    1 1 
        1  1472 1 1  98 LEU C    C 40.170 -44.199 -19.060 1.00 . A A .  98 LEU C    1 1 
        1  1473 1 1  98 LEU CA   C 39.200 -45.208 -19.666 1.00 . A A .  98 LEU CA   1 1 
        1  1474 1 1  98 LEU CB   C 38.217 -45.692 -18.598 1.00 . A A .  98 LEU CB   1 1 
        1  1475 1 1  98 LEU CD1  C 36.073 -46.928 -18.201 1.00 . A A .  98 LEU CD1  1 1 
        1  1476 1 1  98 LEU CD2  C 36.018 -44.558 -18.999 1.00 . A A .  98 LEU CD2  1 1 
        1  1477 1 1  98 LEU CG   C 36.770 -45.879 -19.054 1.00 . A A .  98 LEU CG   1 1 
        1  1478 1 1  98 LEU H    H 39.783 -47.233 -19.863 1.00 . A A .  98 LEU H    1 1 
        1  1479 1 1  98 LEU HA   H 38.649 -44.727 -20.460 1.00 . A A .  98 LEU HA   1 1 
        1  1480 1 1  98 LEU HB2  H 38.573 -46.641 -18.228 1.00 . A A .  98 LEU HB2  1 1 
        1  1481 1 1  98 LEU HB3  H 38.221 -44.969 -17.794 1.00 . A A .  98 LEU HB3  1 1 
        1  1482 1 1  98 LEU HD11 H 35.586 -47.647 -18.841 1.00 . A A .  98 LEU HD11 1 1 
        1  1483 1 1  98 LEU HD12 H 35.337 -46.449 -17.572 1.00 . A A .  98 LEU HD12 1 1 
        1  1484 1 1  98 LEU HD13 H 36.802 -47.431 -17.582 1.00 . A A .  98 LEU HD13 1 1 
        1  1485 1 1  98 LEU HD21 H 36.508 -43.838 -19.637 1.00 . A A .  98 LEU HD21 1 1 
        1  1486 1 1  98 LEU HD22 H 36.009 -44.191 -17.983 1.00 . A A .  98 LEU HD22 1 1 
        1  1487 1 1  98 LEU HD23 H 35.002 -44.707 -19.336 1.00 . A A .  98 LEU HD23 1 1 
        1  1488 1 1  98 LEU HG   H 36.764 -46.226 -20.079 1.00 . A A .  98 LEU HG   1 1 
        1  1489 1 1  98 LEU N    N 39.919 -46.339 -20.241 1.00 . A A .  98 LEU N    1 1 
        1  1490 1 1  98 LEU O    O 40.059 -42.995 -19.297 1.00 . A A .  98 LEU O    1 1 
        1  1491 1 1  99 TYR C    C 43.149 -43.355 -18.648 1.00 . A A .  99 TYR C    1 1 
        1  1492 1 1  99 TYR CA   C 42.112 -43.839 -17.638 1.00 . A A .  99 TYR CA   1 1 
        1  1493 1 1  99 TYR CB   C 42.806 -44.587 -16.498 1.00 . A A .  99 TYR CB   1 1 
        1  1494 1 1  99 TYR CD1  C 42.282 -43.124 -14.507 1.00 . A A .  99 TYR CD1  1 1 
        1  1495 1 1  99 TYR CD2  C 41.458 -45.361 -14.508 1.00 . A A .  99 TYR CD2  1 1 
        1  1496 1 1  99 TYR CE1  C 41.705 -42.906 -13.272 1.00 . A A .  99 TYR CE1  1 1 
        1  1497 1 1  99 TYR CE2  C 40.875 -45.151 -13.273 1.00 . A A .  99 TYR CE2  1 1 
        1  1498 1 1  99 TYR CG   C 42.171 -44.353 -15.146 1.00 . A A .  99 TYR CG   1 1 
        1  1499 1 1  99 TYR CZ   C 41.002 -43.923 -12.659 1.00 . A A .  99 TYR CZ   1 1 
        1  1500 1 1  99 TYR H    H 41.160 -45.664 -18.127 1.00 . A A .  99 TYR H    1 1 
        1  1501 1 1  99 TYR HA   H 41.595 -42.982 -17.232 1.00 . A A .  99 TYR HA   1 1 
        1  1502 1 1  99 TYR HB2  H 42.773 -45.646 -16.700 1.00 . A A .  99 TYR HB2  1 1 
        1  1503 1 1  99 TYR HB3  H 43.836 -44.267 -16.441 1.00 . A A .  99 TYR HB3  1 1 
        1  1504 1 1  99 TYR HD1  H 42.833 -42.330 -14.991 1.00 . A A .  99 TYR HD1  1 1 
        1  1505 1 1  99 TYR HD2  H 41.361 -46.322 -14.992 1.00 . A A .  99 TYR HD2  1 1 
        1  1506 1 1  99 TYR HE1  H 41.803 -41.944 -12.791 1.00 . A A .  99 TYR HE1  1 1 
        1  1507 1 1  99 TYR HE2  H 40.325 -45.947 -12.792 1.00 . A A .  99 TYR HE2  1 1 
        1  1508 1 1  99 TYR HH   H 39.934 -42.884 -11.444 1.00 . A A .  99 TYR HH   1 1 
        1  1509 1 1  99 TYR N    N 41.122 -44.697 -18.279 1.00 . A A .  99 TYR N    1 1 
        1  1510 1 1  99 TYR O    O 43.995 -42.519 -18.334 1.00 . A A .  99 TYR O    1 1 
        1  1511 1 1  99 TYR OH   O 40.424 -43.709 -11.428 1.00 . A A .  99 TYR OH   1 1 
        1  1512 1 1 100 ASN C    C 43.473 -42.321 -21.716 1.00 . A A . 100 ASN C    1 1 
        1  1513 1 1 100 ASN CA   C 44.005 -43.511 -20.922 1.00 . A A . 100 ASN CA   1 1 
        1  1514 1 1 100 ASN CB   C 44.251 -44.695 -21.858 1.00 . A A . 100 ASN CB   1 1 
        1  1515 1 1 100 ASN CG   C 45.006 -44.294 -23.111 1.00 . A A . 100 ASN CG   1 1 
        1  1516 1 1 100 ASN H    H 42.377 -44.549 -20.054 1.00 . A A . 100 ASN H    1 1 
        1  1517 1 1 100 ASN HA   H 44.938 -43.230 -20.457 1.00 . A A . 100 ASN HA   1 1 
        1  1518 1 1 100 ASN HB2  H 44.829 -45.444 -21.338 1.00 . A A . 100 ASN HB2  1 1 
        1  1519 1 1 100 ASN HB3  H 43.302 -45.118 -22.152 1.00 . A A . 100 ASN HB3  1 1 
        1  1520 1 1 100 ASN HD21 H 43.474 -44.862 -24.245 1.00 . A A . 100 ASN HD21 1 1 
        1  1521 1 1 100 ASN HD22 H 44.842 -44.231 -25.091 1.00 . A A . 100 ASN HD22 1 1 
        1  1522 1 1 100 ASN N    N 43.074 -43.887 -19.864 1.00 . A A . 100 ASN N    1 1 
        1  1523 1 1 100 ASN ND2  N 44.377 -44.481 -24.266 1.00 . A A . 100 ASN ND2  1 1 
        1  1524 1 1 100 ASN O    O 44.114 -41.272 -21.786 1.00 . A A . 100 ASN O    1 1 
        1  1525 1 1 100 ASN OD1  O 46.140 -43.821 -23.041 1.00 . A A . 100 ASN OD1  1 1 
        1  1526 1 1 101 HIS C    C 40.437 -40.889 -22.400 1.00 . A A . 101 HIS C    1 1 
        1  1527 1 1 101 HIS CA   C 41.679 -41.433 -23.100 1.00 . A A . 101 HIS CA   1 1 
        1  1528 1 1 101 HIS CB   C 41.308 -41.952 -24.490 1.00 . A A . 101 HIS CB   1 1 
        1  1529 1 1 101 HIS CD2  C 41.994 -39.744 -25.665 1.00 . A A . 101 HIS CD2  1 1 
        1  1530 1 1 101 HIS CE1  C 40.625 -39.852 -27.374 1.00 . A A . 101 HIS CE1  1 1 
        1  1531 1 1 101 HIS CG   C 41.276 -40.885 -25.540 1.00 . A A . 101 HIS CG   1 1 
        1  1532 1 1 101 HIS H    H 41.836 -43.351 -22.219 1.00 . A A . 101 HIS H    1 1 
        1  1533 1 1 101 HIS HA   H 42.397 -40.634 -23.204 1.00 . A A . 101 HIS HA   1 1 
        1  1534 1 1 101 HIS HB2  H 42.031 -42.695 -24.794 1.00 . A A . 101 HIS HB2  1 1 
        1  1535 1 1 101 HIS HB3  H 40.329 -42.407 -24.448 1.00 . A A . 101 HIS HB3  1 1 
        1  1536 1 1 101 HIS HD1  H 39.777 -41.629 -26.820 1.00 . A A . 101 HIS HD1  1 1 
        1  1537 1 1 101 HIS HD2  H 42.759 -39.390 -24.988 1.00 . A A . 101 HIS HD2  1 1 
        1  1538 1 1 101 HIS HE1  H 40.103 -39.614 -28.288 1.00 . A A . 101 HIS HE1  1 1 
        1  1539 1 1 101 HIS N    N 42.298 -42.493 -22.312 1.00 . A A . 101 HIS N    1 1 
        1  1540 1 1 101 HIS ND1  N 40.427 -40.922 -26.625 1.00 . A A . 101 HIS ND1  1 1 
        1  1541 1 1 101 HIS NE2  N 41.571 -39.120 -26.812 1.00 . A A . 101 HIS NE2  1 1 
        1  1542 1 1 101 HIS O    O 39.753 -41.613 -21.678 1.00 . A A . 101 HIS O    1 1 
        1  1543 1 1 102 SER C    C 39.134 -38.942 -20.484 1.00 . A A . 102 SER C    1 1 
        1  1544 1 1 102 SER CA   C 38.998 -38.966 -22.004 1.00 . A A . 102 SER CA   1 1 
        1  1545 1 1 102 SER CB   C 37.713 -39.695 -22.401 1.00 . A A . 102 SER CB   1 1 
        1  1546 1 1 102 SER H    H 40.739 -39.083 -23.203 1.00 . A A . 102 SER H    1 1 
        1  1547 1 1 102 SER HA   H 38.952 -37.950 -22.366 1.00 . A A . 102 SER HA   1 1 
        1  1548 1 1 102 SER HB2  H 37.661 -40.638 -21.880 1.00 . A A . 102 SER HB2  1 1 
        1  1549 1 1 102 SER HB3  H 36.860 -39.088 -22.131 1.00 . A A . 102 SER HB3  1 1 
        1  1550 1 1 102 SER HG   H 37.357 -39.157 -24.251 1.00 . A A . 102 SER HG   1 1 
        1  1551 1 1 102 SER N    N 40.154 -39.609 -22.618 1.00 . A A . 102 SER N    1 1 
        1  1552 1 1 102 SER O    O 38.633 -39.828 -19.791 1.00 . A A . 102 SER O    1 1 
        1  1553 1 1 102 SER OG   O 37.676 -39.940 -23.796 1.00 . A A . 102 SER OG   1 1 
        1  1554 1 1 103 ILE C    C 38.830 -37.076 -17.883 1.00 . A A . 103 ILE C    1 1 
        1  1555 1 1 103 ILE CA   C 40.014 -37.780 -18.537 1.00 . A A . 103 ILE CA   1 1 
        1  1556 1 1 103 ILE CB   C 41.301 -36.994 -18.223 1.00 . A A . 103 ILE CB   1 1 
        1  1557 1 1 103 ILE CD1  C 42.462 -34.755 -18.566 1.00 . A A . 103 ILE CD1  1 1 
        1  1558 1 1 103 ILE CG1  C 41.228 -35.591 -18.828 1.00 . A A . 103 ILE CG1  1 1 
        1  1559 1 1 103 ILE CG2  C 42.519 -37.740 -18.747 1.00 . A A . 103 ILE CG2  1 1 
        1  1560 1 1 103 ILE H    H 40.188 -37.246 -20.577 1.00 . A A . 103 ILE H    1 1 
        1  1561 1 1 103 ILE HA   H 40.109 -38.770 -18.115 1.00 . A A . 103 ILE HA   1 1 
        1  1562 1 1 103 ILE HB   H 41.393 -36.911 -17.151 1.00 . A A . 103 ILE HB   1 1 
        1  1563 1 1 103 ILE HD11 H 42.979 -35.138 -17.698 1.00 . A A . 103 ILE HD11 1 1 
        1  1564 1 1 103 ILE HD12 H 43.117 -34.802 -19.424 1.00 . A A . 103 ILE HD12 1 1 
        1  1565 1 1 103 ILE HD13 H 42.172 -33.730 -18.389 1.00 . A A . 103 ILE HD13 1 1 
        1  1566 1 1 103 ILE HG12 H 41.104 -35.672 -19.896 1.00 . A A . 103 ILE HG12 1 1 
        1  1567 1 1 103 ILE HG13 H 40.379 -35.070 -18.410 1.00 . A A . 103 ILE HG13 1 1 
        1  1568 1 1 103 ILE HG21 H 43.229 -37.879 -17.945 1.00 . A A . 103 ILE HG21 1 1 
        1  1569 1 1 103 ILE HG22 H 42.214 -38.704 -19.127 1.00 . A A . 103 ILE HG22 1 1 
        1  1570 1 1 103 ILE HG23 H 42.978 -37.169 -19.540 1.00 . A A . 103 ILE HG23 1 1 
        1  1571 1 1 103 ILE N    N 39.814 -37.921 -19.974 1.00 . A A . 103 ILE N    1 1 
        1  1572 1 1 103 ILE O    O 38.324 -36.081 -18.399 1.00 . A A . 103 ILE O    1 1 
        1  1573 1 1 104 GLY C    C 36.009 -36.982 -16.869 1.00 . A A . 104 GLY C    1 1 
        1  1574 1 1 104 GLY CA   C 37.273 -37.009 -16.034 1.00 . A A . 104 GLY CA   1 1 
        1  1575 1 1 104 GLY H    H 38.837 -38.395 -16.376 1.00 . A A . 104 GLY H    1 1 
        1  1576 1 1 104 GLY HA2  H 37.087 -37.579 -15.136 1.00 . A A . 104 GLY HA2  1 1 
        1  1577 1 1 104 GLY HA3  H 37.530 -35.996 -15.758 1.00 . A A . 104 GLY HA3  1 1 
        1  1578 1 1 104 GLY N    N 38.394 -37.600 -16.741 1.00 . A A . 104 GLY N    1 1 
        1  1579 1 1 104 GLY O    O 35.074 -36.239 -16.569 1.00 . A A . 104 GLY O    1 1 
        1  1580 1 1 105 ASP C    C 33.765 -38.806 -18.244 1.00 . A A . 105 ASP C    1 1 
        1  1581 1 1 105 ASP CA   C 34.821 -37.858 -18.804 1.00 . A A . 105 ASP CA   1 1 
        1  1582 1 1 105 ASP CB   C 35.243 -38.312 -20.202 1.00 . A A . 105 ASP CB   1 1 
        1  1583 1 1 105 ASP CG   C 34.319 -37.790 -21.284 1.00 . A A . 105 ASP CG   1 1 
        1  1584 1 1 105 ASP H    H 36.757 -38.360 -18.109 1.00 . A A . 105 ASP H    1 1 
        1  1585 1 1 105 ASP HA   H 34.398 -36.867 -18.870 1.00 . A A . 105 ASP HA   1 1 
        1  1586 1 1 105 ASP HB2  H 36.242 -37.954 -20.404 1.00 . A A . 105 ASP HB2  1 1 
        1  1587 1 1 105 ASP HB3  H 35.238 -39.392 -20.239 1.00 . A A . 105 ASP HB3  1 1 
        1  1588 1 1 105 ASP N    N 35.980 -37.792 -17.921 1.00 . A A . 105 ASP N    1 1 
        1  1589 1 1 105 ASP O    O 34.083 -39.749 -17.519 1.00 . A A . 105 ASP O    1 1 
        1  1590 1 1 105 ASP OD1  O 33.329 -37.110 -20.942 1.00 . A A . 105 ASP OD1  1 1 
        1  1591 1 1 105 ASP OD2  O 34.586 -38.060 -22.474 1.00 . A A . 105 ASP OD2  1 1 
        1  1592 1 1 106 THR C    C 31.115 -40.514 -19.090 1.00 . A A . 106 THR C    1 1 
        1  1593 1 1 106 THR CA   C 31.403 -39.378 -18.116 1.00 . A A . 106 THR CA   1 1 
        1  1594 1 1 106 THR CB   C 30.120 -38.548 -17.920 1.00 . A A . 106 THR CB   1 1 
        1  1595 1 1 106 THR CG2  C 29.016 -39.394 -17.306 1.00 . A A . 106 THR CG2  1 1 
        1  1596 1 1 106 THR H    H 32.316 -37.784 -19.167 1.00 . A A . 106 THR H    1 1 
        1  1597 1 1 106 THR HA   H 31.684 -39.798 -17.161 1.00 . A A . 106 THR HA   1 1 
        1  1598 1 1 106 THR HB   H 29.788 -38.194 -18.886 1.00 . A A . 106 THR HB   1 1 
        1  1599 1 1 106 THR HG1  H 30.923 -36.783 -17.557 1.00 . A A . 106 THR HG1  1 1 
        1  1600 1 1 106 THR HG21 H 29.432 -40.324 -16.948 1.00 . A A . 106 THR HG21 1 1 
        1  1601 1 1 106 THR HG22 H 28.263 -39.601 -18.053 1.00 . A A . 106 THR HG22 1 1 
        1  1602 1 1 106 THR HG23 H 28.568 -38.859 -16.482 1.00 . A A . 106 THR HG23 1 1 
        1  1603 1 1 106 THR N    N 32.506 -38.549 -18.586 1.00 . A A . 106 THR N    1 1 
        1  1604 1 1 106 THR O    O 31.126 -40.320 -20.306 1.00 . A A . 106 THR O    1 1 
        1  1605 1 1 106 THR OG1  O 30.389 -37.422 -17.077 1.00 . A A . 106 THR OG1  1 1 
        1  1606 1 1 107 ILE C    C 29.347 -43.620 -18.846 1.00 . A A . 107 ILE C    1 1 
        1  1607 1 1 107 ILE CA   C 30.564 -42.867 -19.372 1.00 . A A . 107 ILE CA   1 1 
        1  1608 1 1 107 ILE CB   C 31.764 -43.831 -19.430 1.00 . A A . 107 ILE CB   1 1 
        1  1609 1 1 107 ILE CD1  C 32.672 -45.630 -17.875 1.00 . A A . 107 ILE CD1  1 1 
        1  1610 1 1 107 ILE CG1  C 32.224 -44.192 -18.016 1.00 . A A . 107 ILE CG1  1 1 
        1  1611 1 1 107 ILE CG2  C 32.905 -43.209 -20.221 1.00 . A A . 107 ILE CG2  1 1 
        1  1612 1 1 107 ILE H    H 30.863 -41.792 -17.574 1.00 . A A . 107 ILE H    1 1 
        1  1613 1 1 107 ILE HA   H 30.356 -42.524 -20.375 1.00 . A A . 107 ILE HA   1 1 
        1  1614 1 1 107 ILE HB   H 31.452 -44.729 -19.940 1.00 . A A . 107 ILE HB   1 1 
        1  1615 1 1 107 ILE HD11 H 31.815 -46.283 -17.954 1.00 . A A . 107 ILE HD11 1 1 
        1  1616 1 1 107 ILE HD12 H 33.377 -45.867 -18.658 1.00 . A A . 107 ILE HD12 1 1 
        1  1617 1 1 107 ILE HD13 H 33.142 -45.769 -16.913 1.00 . A A . 107 ILE HD13 1 1 
        1  1618 1 1 107 ILE HG12 H 33.053 -43.559 -17.740 1.00 . A A . 107 ILE HG12 1 1 
        1  1619 1 1 107 ILE HG13 H 31.408 -44.029 -17.327 1.00 . A A . 107 ILE HG13 1 1 
        1  1620 1 1 107 ILE HG21 H 33.423 -43.980 -20.772 1.00 . A A . 107 ILE HG21 1 1 
        1  1621 1 1 107 ILE HG22 H 32.509 -42.479 -20.910 1.00 . A A . 107 ILE HG22 1 1 
        1  1622 1 1 107 ILE HG23 H 33.594 -42.728 -19.543 1.00 . A A . 107 ILE HG23 1 1 
        1  1623 1 1 107 ILE N    N 30.857 -41.700 -18.549 1.00 . A A . 107 ILE N    1 1 
        1  1624 1 1 107 ILE O    O 28.930 -43.427 -17.703 1.00 . A A . 107 ILE O    1 1 
        1  1625 1 1 108 LYS C    C 27.955 -46.750 -19.237 1.00 . A A . 108 LYS C    1 1 
        1  1626 1 1 108 LYS CA   C 27.613 -45.265 -19.306 1.00 . A A . 108 LYS CA   1 1 
        1  1627 1 1 108 LYS CB   C 26.474 -45.038 -20.302 1.00 . A A . 108 LYS CB   1 1 
        1  1628 1 1 108 LYS CD   C 24.422 -46.244 -19.499 1.00 . A A . 108 LYS CD   1 1 
        1  1629 1 1 108 LYS CE   C 23.931 -46.769 -20.839 1.00 . A A . 108 LYS CE   1 1 
        1  1630 1 1 108 LYS CG   C 25.111 -44.898 -19.646 1.00 . A A . 108 LYS CG   1 1 
        1  1631 1 1 108 LYS H    H 29.159 -44.589 -20.584 1.00 . A A . 108 LYS H    1 1 
        1  1632 1 1 108 LYS HA   H 27.295 -44.936 -18.328 1.00 . A A . 108 LYS HA   1 1 
        1  1633 1 1 108 LYS HB2  H 26.676 -44.137 -20.862 1.00 . A A . 108 LYS HB2  1 1 
        1  1634 1 1 108 LYS HB3  H 26.437 -45.875 -20.985 1.00 . A A . 108 LYS HB3  1 1 
        1  1635 1 1 108 LYS HD2  H 25.121 -46.953 -19.082 1.00 . A A . 108 LYS HD2  1 1 
        1  1636 1 1 108 LYS HD3  H 23.577 -46.135 -18.834 1.00 . A A . 108 LYS HD3  1 1 
        1  1637 1 1 108 LYS HE2  H 24.591 -46.411 -21.615 1.00 . A A . 108 LYS HE2  1 1 
        1  1638 1 1 108 LYS HE3  H 23.954 -47.849 -20.818 1.00 . A A . 108 LYS HE3  1 1 
        1  1639 1 1 108 LYS HG2  H 25.236 -44.460 -18.667 1.00 . A A . 108 LYS HG2  1 1 
        1  1640 1 1 108 LYS HG3  H 24.494 -44.252 -20.255 1.00 . A A . 108 LYS HG3  1 1 
        1  1641 1 1 108 LYS HZ1  H 22.544 -45.672 -21.951 1.00 . A A . 108 LYS HZ1  1 1 
        1  1642 1 1 108 LYS HZ2  H 22.145 -45.823 -20.314 1.00 . A A . 108 LYS HZ2  1 1 
        1  1643 1 1 108 LYS HZ3  H 21.942 -47.137 -21.359 1.00 . A A . 108 LYS HZ3  1 1 
        1  1644 1 1 108 LYS N    N 28.781 -44.480 -19.686 1.00 . A A . 108 LYS N    1 1 
        1  1645 1 1 108 LYS NZ   N 22.543 -46.319 -21.137 1.00 . A A . 108 LYS NZ   1 1 
        1  1646 1 1 108 LYS O    O 28.441 -47.330 -20.209 1.00 . A A . 108 LYS O    1 1 
        1  1647 1 1 109 ILE C    C 26.704 -49.611 -18.034 1.00 . A A . 109 ILE C    1 1 
        1  1648 1 1 109 ILE CA   C 27.973 -48.778 -17.893 1.00 . A A . 109 ILE CA   1 1 
        1  1649 1 1 109 ILE CB   C 28.599 -49.046 -16.512 1.00 . A A . 109 ILE CB   1 1 
        1  1650 1 1 109 ILE CD1  C 28.259 -48.683 -14.016 1.00 . A A . 109 ILE CD1  1 1 
        1  1651 1 1 109 ILE CG1  C 27.779 -48.366 -15.415 1.00 . A A . 109 ILE CG1  1 1 
        1  1652 1 1 109 ILE CG2  C 30.041 -48.561 -16.481 1.00 . A A . 109 ILE CG2  1 1 
        1  1653 1 1 109 ILE H    H 27.307 -46.845 -17.349 1.00 . A A . 109 ILE H    1 1 
        1  1654 1 1 109 ILE HA   H 28.679 -49.085 -18.652 1.00 . A A . 109 ILE HA   1 1 
        1  1655 1 1 109 ILE HB   H 28.600 -50.112 -16.343 1.00 . A A . 109 ILE HB   1 1 
        1  1656 1 1 109 ILE HD11 H 27.678 -48.120 -13.300 1.00 . A A . 109 ILE HD11 1 1 
        1  1657 1 1 109 ILE HD12 H 28.138 -49.739 -13.824 1.00 . A A . 109 ILE HD12 1 1 
        1  1658 1 1 109 ILE HD13 H 29.301 -48.416 -13.923 1.00 . A A . 109 ILE HD13 1 1 
        1  1659 1 1 109 ILE HG12 H 27.828 -47.297 -15.547 1.00 . A A . 109 ILE HG12 1 1 
        1  1660 1 1 109 ILE HG13 H 26.750 -48.687 -15.494 1.00 . A A . 109 ILE HG13 1 1 
        1  1661 1 1 109 ILE HG21 H 30.067 -47.529 -16.162 1.00 . A A . 109 ILE HG21 1 1 
        1  1662 1 1 109 ILE HG22 H 30.609 -49.165 -15.788 1.00 . A A . 109 ILE HG22 1 1 
        1  1663 1 1 109 ILE HG23 H 30.471 -48.644 -17.467 1.00 . A A . 109 ILE HG23 1 1 
        1  1664 1 1 109 ILE N    N 27.695 -47.360 -18.086 1.00 . A A . 109 ILE N    1 1 
        1  1665 1 1 109 ILE O    O 25.693 -49.337 -17.387 1.00 . A A . 109 ILE O    1 1 
        1  1666 1 1 110 THR C    C 25.914 -52.928 -18.645 1.00 . A A . 110 THR C    1 1 
        1  1667 1 1 110 THR CA   C 25.620 -51.506 -19.110 1.00 . A A . 110 THR CA   1 1 
        1  1668 1 1 110 THR CB   C 25.221 -51.537 -20.597 1.00 . A A . 110 THR CB   1 1 
        1  1669 1 1 110 THR CG2  C 24.057 -52.489 -20.826 1.00 . A A . 110 THR CG2  1 1 
        1  1670 1 1 110 THR H    H 27.598 -50.799 -19.370 1.00 . A A . 110 THR H    1 1 
        1  1671 1 1 110 THR HA   H 24.786 -51.118 -18.543 1.00 . A A . 110 THR HA   1 1 
        1  1672 1 1 110 THR HB   H 26.067 -51.881 -21.174 1.00 . A A . 110 THR HB   1 1 
        1  1673 1 1 110 THR HG1  H 25.649 -49.675 -21.086 1.00 . A A . 110 THR HG1  1 1 
        1  1674 1 1 110 THR HG21 H 23.615 -52.751 -19.876 1.00 . A A . 110 THR HG21 1 1 
        1  1675 1 1 110 THR HG22 H 24.413 -53.382 -21.316 1.00 . A A . 110 THR HG22 1 1 
        1  1676 1 1 110 THR HG23 H 23.316 -52.008 -21.447 1.00 . A A . 110 THR HG23 1 1 
        1  1677 1 1 110 THR N    N 26.764 -50.632 -18.884 1.00 . A A . 110 THR N    1 1 
        1  1678 1 1 110 THR O    O 26.770 -53.610 -19.207 1.00 . A A . 110 THR O    1 1 
        1  1679 1 1 110 THR OG1  O 24.862 -50.222 -21.035 1.00 . A A . 110 THR OG1  1 1 
        1  1680 1 1 111 TYR C    C 24.077 -55.494 -17.100 1.00 . A A . 111 TYR C    1 1 
        1  1681 1 1 111 TYR CA   C 25.385 -54.709 -17.074 1.00 . A A . 111 TYR CA   1 1 
        1  1682 1 1 111 TYR CB   C 25.920 -54.634 -15.643 1.00 . A A . 111 TYR CB   1 1 
        1  1683 1 1 111 TYR CD1  C 26.079 -52.216 -14.934 1.00 . A A . 111 TYR CD1  1 1 
        1  1684 1 1 111 TYR CD2  C 24.280 -53.524 -14.077 1.00 . A A . 111 TYR CD2  1 1 
        1  1685 1 1 111 TYR CE1  C 25.623 -51.118 -14.230 1.00 . A A . 111 TYR CE1  1 1 
        1  1686 1 1 111 TYR CE2  C 23.816 -52.431 -13.370 1.00 . A A . 111 TYR CE2  1 1 
        1  1687 1 1 111 TYR CG   C 25.417 -53.436 -14.871 1.00 . A A . 111 TYR CG   1 1 
        1  1688 1 1 111 TYR CZ   C 24.491 -51.231 -13.449 1.00 . A A . 111 TYR CZ   1 1 
        1  1689 1 1 111 TYR H    H 24.531 -52.778 -17.209 1.00 . A A . 111 TYR H    1 1 
        1  1690 1 1 111 TYR HA   H 26.110 -55.219 -17.692 1.00 . A A . 111 TYR HA   1 1 
        1  1691 1 1 111 TYR HB2  H 25.622 -55.522 -15.107 1.00 . A A . 111 TYR HB2  1 1 
        1  1692 1 1 111 TYR HB3  H 26.999 -54.582 -15.671 1.00 . A A . 111 TYR HB3  1 1 
        1  1693 1 1 111 TYR HD1  H 26.965 -52.131 -15.546 1.00 . A A . 111 TYR HD1  1 1 
        1  1694 1 1 111 TYR HD2  H 23.754 -54.465 -14.016 1.00 . A A . 111 TYR HD2  1 1 
        1  1695 1 1 111 TYR HE1  H 26.151 -50.178 -14.292 1.00 . A A . 111 TYR HE1  1 1 
        1  1696 1 1 111 TYR HE2  H 22.930 -52.519 -12.759 1.00 . A A . 111 TYR HE2  1 1 
        1  1697 1 1 111 TYR HH   H 24.781 -49.632 -12.422 1.00 . A A . 111 TYR HH   1 1 
        1  1698 1 1 111 TYR N    N 25.199 -53.368 -17.616 1.00 . A A . 111 TYR N    1 1 
        1  1699 1 1 111 TYR O    O 23.026 -54.958 -17.451 1.00 . A A . 111 TYR O    1 1 
        1  1700 1 1 111 TYR OH   O 24.033 -50.140 -12.746 1.00 . A A . 111 TYR OH   1 1 
        1  1701 1 1 112 TYR C    C 22.927 -58.458 -15.427 1.00 . A A . 112 TYR C    1 1 
        1  1702 1 1 112 TYR CA   C 22.974 -57.626 -16.705 1.00 . A A . 112 TYR CA   1 1 
        1  1703 1 1 112 TYR CB   C 22.970 -58.547 -17.927 1.00 . A A . 112 TYR CB   1 1 
        1  1704 1 1 112 TYR CD1  C 24.990 -60.032 -17.630 1.00 . A A . 112 TYR CD1  1 1 
        1  1705 1 1 112 TYR CD2  C 22.830 -61.028 -17.473 1.00 . A A . 112 TYR CD2  1 1 
        1  1706 1 1 112 TYR CE1  C 25.578 -61.261 -17.398 1.00 . A A . 112 TYR CE1  1 1 
        1  1707 1 1 112 TYR CE2  C 23.409 -62.260 -17.239 1.00 . A A . 112 TYR CE2  1 1 
        1  1708 1 1 112 TYR CG   C 23.608 -59.894 -17.672 1.00 . A A . 112 TYR CG   1 1 
        1  1709 1 1 112 TYR CZ   C 24.784 -62.371 -17.203 1.00 . A A . 112 TYR CZ   1 1 
        1  1710 1 1 112 TYR H    H 25.017 -57.136 -16.455 1.00 . A A . 112 TYR H    1 1 
        1  1711 1 1 112 TYR HA   H 22.099 -56.993 -16.741 1.00 . A A . 112 TYR HA   1 1 
        1  1712 1 1 112 TYR HB2  H 21.950 -58.718 -18.237 1.00 . A A . 112 TYR HB2  1 1 
        1  1713 1 1 112 TYR HB3  H 23.511 -58.070 -18.731 1.00 . A A . 112 TYR HB3  1 1 
        1  1714 1 1 112 TYR HD1  H 25.610 -59.161 -17.783 1.00 . A A . 112 TYR HD1  1 1 
        1  1715 1 1 112 TYR HD2  H 21.754 -60.937 -17.503 1.00 . A A . 112 TYR HD2  1 1 
        1  1716 1 1 112 TYR HE1  H 26.654 -61.349 -17.369 1.00 . A A . 112 TYR HE1  1 1 
        1  1717 1 1 112 TYR HE2  H 22.787 -63.129 -17.087 1.00 . A A . 112 TYR HE2  1 1 
        1  1718 1 1 112 TYR HH   H 24.819 -64.100 -16.362 1.00 . A A . 112 TYR HH   1 1 
        1  1719 1 1 112 TYR N    N 24.151 -56.766 -16.724 1.00 . A A . 112 TYR N    1 1 
        1  1720 1 1 112 TYR O    O 23.952 -58.952 -14.957 1.00 . A A . 112 TYR O    1 1 
        1  1721 1 1 112 TYR OH   O 25.365 -63.597 -16.971 1.00 . A A . 112 TYR OH   1 1 
        1  1722 1 1 113 ARG C    C 20.417 -60.391 -13.804 1.00 . A A . 113 ARG C    1 1 
        1  1723 1 1 113 ARG CA   C 21.548 -59.379 -13.646 1.00 . A A . 113 ARG CA   1 1 
        1  1724 1 1 113 ARG CB   C 21.253 -58.447 -12.470 1.00 . A A . 113 ARG CB   1 1 
        1  1725 1 1 113 ARG CD   C 19.833 -59.368 -10.612 1.00 . A A . 113 ARG CD   1 1 
        1  1726 1 1 113 ARG CG   C 21.249 -59.149 -11.122 1.00 . A A . 113 ARG CG   1 1 
        1  1727 1 1 113 ARG CZ   C 18.609 -60.980  -9.216 1.00 . A A . 113 ARG CZ   1 1 
        1  1728 1 1 113 ARG H    H 20.950 -58.190 -15.292 1.00 . A A . 113 ARG H    1 1 
        1  1729 1 1 113 ARG HA   H 22.467 -59.912 -13.450 1.00 . A A . 113 ARG HA   1 1 
        1  1730 1 1 113 ARG HB2  H 22.003 -57.670 -12.444 1.00 . A A . 113 ARG HB2  1 1 
        1  1731 1 1 113 ARG HB3  H 20.283 -57.996 -12.619 1.00 . A A . 113 ARG HB3  1 1 
        1  1732 1 1 113 ARG HD2  H 19.571 -58.552  -9.955 1.00 . A A . 113 ARG HD2  1 1 
        1  1733 1 1 113 ARG HD3  H 19.159 -59.382 -11.455 1.00 . A A . 113 ARG HD3  1 1 
        1  1734 1 1 113 ARG HE   H 20.471 -61.235  -9.886 1.00 . A A . 113 ARG HE   1 1 
        1  1735 1 1 113 ARG HG2  H 21.735 -60.108 -11.225 1.00 . A A . 113 ARG HG2  1 1 
        1  1736 1 1 113 ARG HG3  H 21.789 -58.544 -10.410 1.00 . A A . 113 ARG HG3  1 1 
        1  1737 1 1 113 ARG HH11 H 17.583 -59.301  -9.675 1.00 . A A . 113 ARG HH11 1 1 
        1  1738 1 1 113 ARG HH12 H 16.732 -60.446  -8.692 1.00 . A A . 113 ARG HH12 1 1 
        1  1739 1 1 113 ARG HH21 H 19.360 -62.750  -8.592 1.00 . A A . 113 ARG HH21 1 1 
        1  1740 1 1 113 ARG HH22 H 17.744 -62.406  -8.075 1.00 . A A . 113 ARG HH22 1 1 
        1  1741 1 1 113 ARG N    N 21.730 -58.608 -14.870 1.00 . A A . 113 ARG N    1 1 
        1  1742 1 1 113 ARG NE   N 19.703 -60.626  -9.881 1.00 . A A . 113 ARG NE   1 1 
        1  1743 1 1 113 ARG NH1  N 17.555 -60.176  -9.192 1.00 . A A . 113 ARG NH1  1 1 
        1  1744 1 1 113 ARG NH2  N 18.567 -62.141  -8.575 1.00 . A A . 113 ARG NH2  1 1 
        1  1745 1 1 113 ARG O    O 19.253 -60.018 -13.943 1.00 . A A . 113 ARG O    1 1 
        1  1746 1 1 114 ASN C    C 18.929 -62.527 -15.170 1.00 . A A . 114 ASN C    1 1 
        1  1747 1 1 114 ASN CA   C 19.783 -62.738 -13.923 1.00 . A A . 114 ASN CA   1 1 
        1  1748 1 1 114 ASN CB   C 18.889 -62.802 -12.684 1.00 . A A . 114 ASN CB   1 1 
        1  1749 1 1 114 ASN CG   C 18.338 -64.194 -12.439 1.00 . A A . 114 ASN CG   1 1 
        1  1750 1 1 114 ASN H    H 21.713 -61.907 -13.668 1.00 . A A . 114 ASN H    1 1 
        1  1751 1 1 114 ASN HA   H 20.316 -63.672 -14.020 1.00 . A A . 114 ASN HA   1 1 
        1  1752 1 1 114 ASN HB2  H 19.462 -62.506 -11.818 1.00 . A A . 114 ASN HB2  1 1 
        1  1753 1 1 114 ASN HB3  H 18.059 -62.123 -12.810 1.00 . A A . 114 ASN HB3  1 1 
        1  1754 1 1 114 ASN HD21 H 16.866 -63.443 -11.332 1.00 . A A . 114 ASN HD21 1 1 
        1  1755 1 1 114 ASN HD22 H 16.872 -65.162 -11.509 1.00 . A A . 114 ASN HD22 1 1 
        1  1756 1 1 114 ASN N    N 20.769 -61.673 -13.782 1.00 . A A . 114 ASN N    1 1 
        1  1757 1 1 114 ASN ND2  N 17.248 -64.274 -11.684 1.00 . A A . 114 ASN ND2  1 1 
        1  1758 1 1 114 ASN O    O 17.711 -62.691 -15.136 1.00 . A A . 114 ASN O    1 1 
        1  1759 1 1 114 ASN OD1  O 18.886 -65.184 -12.923 1.00 . A A . 114 ASN OD1  1 1 
        1  1760 1 1 115 GLY C    C 18.090 -60.633 -17.508 1.00 . A A . 115 GLY C    1 1 
        1  1761 1 1 115 GLY CA   C 18.865 -61.936 -17.514 1.00 . A A . 115 GLY CA   1 1 
        1  1762 1 1 115 GLY H    H 20.552 -62.047 -16.240 1.00 . A A . 115 GLY H    1 1 
        1  1763 1 1 115 GLY HA2  H 19.575 -61.917 -18.327 1.00 . A A . 115 GLY HA2  1 1 
        1  1764 1 1 115 GLY HA3  H 18.173 -62.751 -17.672 1.00 . A A . 115 GLY HA3  1 1 
        1  1765 1 1 115 GLY N    N 19.579 -62.163 -16.272 1.00 . A A . 115 GLY N    1 1 
        1  1766 1 1 115 GLY O    O 17.231 -60.408 -18.361 1.00 . A A . 115 GLY O    1 1 
        1  1767 1 1 116 LYS C    C 18.655 -57.344 -16.815 1.00 . A A . 116 LYS C    1 1 
        1  1768 1 1 116 LYS CA   C 17.719 -58.484 -16.427 1.00 . A A . 116 LYS CA   1 1 
        1  1769 1 1 116 LYS CB   C 17.211 -58.277 -14.998 1.00 . A A . 116 LYS CB   1 1 
        1  1770 1 1 116 LYS CD   C 14.732 -58.374 -14.606 1.00 . A A . 116 LYS CD   1 1 
        1  1771 1 1 116 LYS CE   C 13.586 -57.582 -13.995 1.00 . A A . 116 LYS CE   1 1 
        1  1772 1 1 116 LYS CG   C 15.920 -57.480 -14.921 1.00 . A A . 116 LYS CG   1 1 
        1  1773 1 1 116 LYS H    H 19.087 -60.008 -15.892 1.00 . A A . 116 LYS H    1 1 
        1  1774 1 1 116 LYS HA   H 16.877 -58.488 -17.102 1.00 . A A . 116 LYS HA   1 1 
        1  1775 1 1 116 LYS HB2  H 17.042 -59.243 -14.546 1.00 . A A . 116 LYS HB2  1 1 
        1  1776 1 1 116 LYS HB3  H 17.968 -57.752 -14.433 1.00 . A A . 116 LYS HB3  1 1 
        1  1777 1 1 116 LYS HD2  H 14.388 -58.836 -15.520 1.00 . A A . 116 LYS HD2  1 1 
        1  1778 1 1 116 LYS HD3  H 15.043 -59.139 -13.909 1.00 . A A . 116 LYS HD3  1 1 
        1  1779 1 1 116 LYS HE2  H 13.974 -56.977 -13.189 1.00 . A A . 116 LYS HE2  1 1 
        1  1780 1 1 116 LYS HE3  H 13.163 -56.942 -14.754 1.00 . A A . 116 LYS HE3  1 1 
        1  1781 1 1 116 LYS HG2  H 16.013 -56.736 -14.145 1.00 . A A . 116 LYS HG2  1 1 
        1  1782 1 1 116 LYS HG3  H 15.751 -56.993 -15.871 1.00 . A A . 116 LYS HG3  1 1 
        1  1783 1 1 116 LYS HZ1  H 12.680 -58.660 -12.451 1.00 . A A . 116 LYS HZ1  1 1 
        1  1784 1 1 116 LYS HZ2  H 12.520 -59.378 -13.974 1.00 . A A . 116 LYS HZ2  1 1 
        1  1785 1 1 116 LYS HZ3  H 11.588 -58.024 -13.576 1.00 . A A . 116 LYS HZ3  1 1 
        1  1786 1 1 116 LYS N    N 18.393 -59.772 -16.542 1.00 . A A . 116 LYS N    1 1 
        1  1787 1 1 116 LYS NZ   N 12.519 -58.473 -13.461 1.00 . A A . 116 LYS NZ   1 1 
        1  1788 1 1 116 LYS O    O 19.545 -56.972 -16.051 1.00 . A A . 116 LYS O    1 1 
        1  1789 1 1 117 GLU C    C 19.147 -54.474 -17.587 1.00 . A A . 117 GLU C    1 1 
        1  1790 1 1 117 GLU CA   C 19.273 -55.694 -18.495 1.00 . A A . 117 GLU CA   1 1 
        1  1791 1 1 117 GLU CB   C 18.874 -55.323 -19.925 1.00 . A A . 117 GLU CB   1 1 
        1  1792 1 1 117 GLU CD   C 19.263 -55.674 -22.396 1.00 . A A . 117 GLU CD   1 1 
        1  1793 1 1 117 GLU CG   C 19.611 -56.119 -20.989 1.00 . A A . 117 GLU CG   1 1 
        1  1794 1 1 117 GLU H    H 17.721 -57.133 -18.571 1.00 . A A . 117 GLU H    1 1 
        1  1795 1 1 117 GLU HA   H 20.300 -56.025 -18.492 1.00 . A A . 117 GLU HA   1 1 
        1  1796 1 1 117 GLU HB2  H 17.814 -55.494 -20.046 1.00 . A A . 117 GLU HB2  1 1 
        1  1797 1 1 117 GLU HB3  H 19.081 -54.275 -20.082 1.00 . A A . 117 GLU HB3  1 1 
        1  1798 1 1 117 GLU HG2  H 20.673 -55.996 -20.841 1.00 . A A . 117 GLU HG2  1 1 
        1  1799 1 1 117 GLU HG3  H 19.353 -57.163 -20.882 1.00 . A A . 117 GLU HG3  1 1 
        1  1800 1 1 117 GLU N    N 18.447 -56.793 -18.007 1.00 . A A . 117 GLU N    1 1 
        1  1801 1 1 117 GLU O    O 18.045 -54.088 -17.199 1.00 . A A . 117 GLU O    1 1 
        1  1802 1 1 117 GLU OE1  O 18.825 -54.517 -22.562 1.00 . A A . 117 GLU OE1  1 1 
        1  1803 1 1 117 GLU OE2  O 19.430 -56.485 -23.332 1.00 . A A . 117 GLU OE2  1 1 
        1  1804 1 1 118 GLU C    C 21.500 -51.808 -16.705 1.00 . A A . 118 GLU C    1 1 
        1  1805 1 1 118 GLU CA   C 20.301 -52.698 -16.390 1.00 . A A . 118 GLU CA   1 1 
        1  1806 1 1 118 GLU CB   C 20.338 -53.118 -14.919 1.00 . A A . 118 GLU CB   1 1 
        1  1807 1 1 118 GLU CD   C 19.056 -54.007 -12.932 1.00 . A A . 118 GLU CD   1 1 
        1  1808 1 1 118 GLU CG   C 18.985 -53.547 -14.375 1.00 . A A . 118 GLU CG   1 1 
        1  1809 1 1 118 GLU H    H 21.131 -54.228 -17.594 1.00 . A A . 118 GLU H    1 1 
        1  1810 1 1 118 GLU HA   H 19.396 -52.139 -16.572 1.00 . A A . 118 GLU HA   1 1 
        1  1811 1 1 118 GLU HB2  H 21.025 -53.944 -14.810 1.00 . A A . 118 GLU HB2  1 1 
        1  1812 1 1 118 GLU HB3  H 20.692 -52.286 -14.328 1.00 . A A . 118 GLU HB3  1 1 
        1  1813 1 1 118 GLU HG2  H 18.305 -52.711 -14.437 1.00 . A A . 118 GLU HG2  1 1 
        1  1814 1 1 118 GLU HG3  H 18.610 -54.361 -14.979 1.00 . A A . 118 GLU HG3  1 1 
        1  1815 1 1 118 GLU N    N 20.284 -53.873 -17.253 1.00 . A A . 118 GLU N    1 1 
        1  1816 1 1 118 GLU O    O 22.650 -52.241 -16.620 1.00 . A A . 118 GLU O    1 1 
        1  1817 1 1 118 GLU OE1  O 19.683 -55.056 -12.673 1.00 . A A . 118 GLU OE1  1 1 
        1  1818 1 1 118 GLU OE2  O 18.486 -53.317 -12.061 1.00 . A A . 118 GLU OE2  1 1 
        1  1819 1 1 119 THR C    C 22.243 -48.404 -16.469 1.00 . A A . 119 THR C    1 1 
        1  1820 1 1 119 THR CA   C 22.277 -49.609 -17.402 1.00 . A A . 119 THR CA   1 1 
        1  1821 1 1 119 THR CB   C 22.156 -49.120 -18.858 1.00 . A A . 119 THR CB   1 1 
        1  1822 1 1 119 THR CG2  C 21.965 -50.292 -19.808 1.00 . A A . 119 THR CG2  1 1 
        1  1823 1 1 119 THR H    H 20.287 -50.274 -17.121 1.00 . A A . 119 THR H    1 1 
        1  1824 1 1 119 THR HA   H 23.227 -50.112 -17.291 1.00 . A A . 119 THR HA   1 1 
        1  1825 1 1 119 THR HB   H 23.067 -48.603 -19.125 1.00 . A A . 119 THR HB   1 1 
        1  1826 1 1 119 THR HG1  H 20.885 -48.039 -19.910 1.00 . A A . 119 THR HG1  1 1 
        1  1827 1 1 119 THR HG21 H 20.915 -50.409 -20.028 1.00 . A A . 119 THR HG21 1 1 
        1  1828 1 1 119 THR HG22 H 22.339 -51.194 -19.347 1.00 . A A . 119 THR HG22 1 1 
        1  1829 1 1 119 THR HG23 H 22.506 -50.105 -20.724 1.00 . A A . 119 THR HG23 1 1 
        1  1830 1 1 119 THR N    N 21.223 -50.560 -17.072 1.00 . A A . 119 THR N    1 1 
        1  1831 1 1 119 THR O    O 21.182 -48.011 -15.983 1.00 . A A . 119 THR O    1 1 
        1  1832 1 1 119 THR OG1  O 21.053 -48.215 -18.981 1.00 . A A . 119 THR OG1  1 1 
        1  1833 1 1 120 THR C    C 24.629 -45.725 -15.801 1.00 . A A . 120 THR C    1 1 
        1  1834 1 1 120 THR CA   C 23.515 -46.660 -15.345 1.00 . A A . 120 THR CA   1 1 
        1  1835 1 1 120 THR CB   C 23.777 -47.079 -13.886 1.00 . A A . 120 THR CB   1 1 
        1  1836 1 1 120 THR CG2  C 23.802 -45.864 -12.971 1.00 . A A . 120 THR CG2  1 1 
        1  1837 1 1 120 THR H    H 24.222 -48.180 -16.638 1.00 . A A . 120 THR H    1 1 
        1  1838 1 1 120 THR HA   H 22.575 -46.129 -15.382 1.00 . A A . 120 THR HA   1 1 
        1  1839 1 1 120 THR HB   H 24.738 -47.570 -13.836 1.00 . A A . 120 THR HB   1 1 
        1  1840 1 1 120 THR HG1  H 21.901 -47.663 -13.717 1.00 . A A . 120 THR HG1  1 1 
        1  1841 1 1 120 THR HG21 H 24.663 -45.256 -13.204 1.00 . A A . 120 THR HG21 1 1 
        1  1842 1 1 120 THR HG22 H 23.860 -46.189 -11.943 1.00 . A A . 120 THR HG22 1 1 
        1  1843 1 1 120 THR HG23 H 22.903 -45.285 -13.116 1.00 . A A . 120 THR HG23 1 1 
        1  1844 1 1 120 THR N    N 23.411 -47.820 -16.221 1.00 . A A . 120 THR N    1 1 
        1  1845 1 1 120 THR O    O 25.640 -46.168 -16.346 1.00 . A A . 120 THR O    1 1 
        1  1846 1 1 120 THR OG1  O 22.763 -47.991 -13.449 1.00 . A A . 120 THR OG1  1 1 
        1  1847 1 1 121 SER C    C 26.342 -43.085 -14.794 1.00 . A A . 121 SER C    1 1 
        1  1848 1 1 121 SER CA   C 25.426 -43.430 -15.965 1.00 . A A . 121 SER CA   1 1 
        1  1849 1 1 121 SER CB   C 24.732 -42.166 -16.474 1.00 . A A . 121 SER CB   1 1 
        1  1850 1 1 121 SER H    H 23.611 -44.138 -15.136 1.00 . A A . 121 SER H    1 1 
        1  1851 1 1 121 SER HA   H 26.023 -43.849 -16.762 1.00 . A A . 121 SER HA   1 1 
        1  1852 1 1 121 SER HB2  H 25.361 -41.683 -17.206 1.00 . A A . 121 SER HB2  1 1 
        1  1853 1 1 121 SER HB3  H 23.790 -42.435 -16.930 1.00 . A A . 121 SER HB3  1 1 
        1  1854 1 1 121 SER HG   H 24.303 -40.387 -15.774 1.00 . A A . 121 SER HG   1 1 
        1  1855 1 1 121 SER N    N 24.438 -44.429 -15.574 1.00 . A A . 121 SER N    1 1 
        1  1856 1 1 121 SER O    O 25.874 -42.775 -13.698 1.00 . A A . 121 SER O    1 1 
        1  1857 1 1 121 SER OG   O 24.483 -41.259 -15.414 1.00 . A A . 121 SER OG   1 1 
        1  1858 1 1 122 ILE C    C 29.757 -41.970 -14.555 1.00 . A A . 122 ILE C    1 1 
        1  1859 1 1 122 ILE CA   C 28.628 -42.834 -14.002 1.00 . A A . 122 ILE CA   1 1 
        1  1860 1 1 122 ILE CB   C 29.228 -44.116 -13.395 1.00 . A A . 122 ILE CB   1 1 
        1  1861 1 1 122 ILE CD1  C 29.262 -43.143 -11.044 1.00 . A A . 122 ILE CD1  1 1 
        1  1862 1 1 122 ILE CG1  C 30.063 -43.779 -12.158 1.00 . A A . 122 ILE CG1  1 1 
        1  1863 1 1 122 ILE CG2  C 30.073 -44.846 -14.429 1.00 . A A . 122 ILE CG2  1 1 
        1  1864 1 1 122 ILE H    H 27.958 -43.395 -15.929 1.00 . A A . 122 ILE H    1 1 
        1  1865 1 1 122 ILE HA   H 28.124 -42.289 -13.216 1.00 . A A . 122 ILE HA   1 1 
        1  1866 1 1 122 ILE HB   H 28.415 -44.765 -13.106 1.00 . A A . 122 ILE HB   1 1 
        1  1867 1 1 122 ILE HD11 H 28.217 -43.120 -11.319 1.00 . A A . 122 ILE HD11 1 1 
        1  1868 1 1 122 ILE HD12 H 29.382 -43.720 -10.139 1.00 . A A . 122 ILE HD12 1 1 
        1  1869 1 1 122 ILE HD13 H 29.612 -42.135 -10.878 1.00 . A A . 122 ILE HD13 1 1 
        1  1870 1 1 122 ILE HG12 H 30.506 -44.683 -11.773 1.00 . A A . 122 ILE HG12 1 1 
        1  1871 1 1 122 ILE HG13 H 30.847 -43.090 -12.439 1.00 . A A . 122 ILE HG13 1 1 
        1  1872 1 1 122 ILE HG21 H 31.119 -44.656 -14.237 1.00 . A A . 122 ILE HG21 1 1 
        1  1873 1 1 122 ILE HG22 H 29.882 -45.906 -14.364 1.00 . A A . 122 ILE HG22 1 1 
        1  1874 1 1 122 ILE HG23 H 29.818 -44.493 -15.417 1.00 . A A . 122 ILE HG23 1 1 
        1  1875 1 1 122 ILE N    N 27.647 -43.141 -15.035 1.00 . A A . 122 ILE N    1 1 
        1  1876 1 1 122 ILE O    O 30.205 -42.164 -15.685 1.00 . A A . 122 ILE O    1 1 
        1  1877 1 1 123 LYS C    C 32.606 -40.518 -13.486 1.00 . A A . 123 LYS C    1 1 
        1  1878 1 1 123 LYS CA   C 31.293 -40.125 -14.157 1.00 . A A . 123 LYS CA   1 1 
        1  1879 1 1 123 LYS CB   C 30.944 -38.676 -13.808 1.00 . A A . 123 LYS CB   1 1 
        1  1880 1 1 123 LYS CD   C 29.111 -37.945 -12.252 1.00 . A A . 123 LYS CD   1 1 
        1  1881 1 1 123 LYS CE   C 28.081 -39.049 -12.435 1.00 . A A . 123 LYS CE   1 1 
        1  1882 1 1 123 LYS CG   C 30.529 -38.483 -12.359 1.00 . A A . 123 LYS CG   1 1 
        1  1883 1 1 123 LYS H    H 29.816 -40.912 -12.860 1.00 . A A . 123 LYS H    1 1 
        1  1884 1 1 123 LYS HA   H 31.409 -40.210 -15.226 1.00 . A A . 123 LYS HA   1 1 
        1  1885 1 1 123 LYS HB2  H 31.805 -38.054 -14.000 1.00 . A A . 123 LYS HB2  1 1 
        1  1886 1 1 123 LYS HB3  H 30.129 -38.353 -14.440 1.00 . A A . 123 LYS HB3  1 1 
        1  1887 1 1 123 LYS HD2  H 28.977 -37.500 -11.277 1.00 . A A . 123 LYS HD2  1 1 
        1  1888 1 1 123 LYS HD3  H 28.962 -37.195 -13.016 1.00 . A A . 123 LYS HD3  1 1 
        1  1889 1 1 123 LYS HE2  H 27.099 -38.604 -12.475 1.00 . A A . 123 LYS HE2  1 1 
        1  1890 1 1 123 LYS HE3  H 28.283 -39.561 -13.364 1.00 . A A . 123 LYS HE3  1 1 
        1  1891 1 1 123 LYS HG2  H 30.581 -39.433 -11.849 1.00 . A A . 123 LYS HG2  1 1 
        1  1892 1 1 123 LYS HG3  H 31.206 -37.783 -11.891 1.00 . A A . 123 LYS HG3  1 1 
        1  1893 1 1 123 LYS HZ1  H 27.336 -39.860 -10.659 1.00 . A A . 123 LYS HZ1  1 1 
        1  1894 1 1 123 LYS HZ2  H 29.020 -39.952 -10.802 1.00 . A A . 123 LYS HZ2  1 1 
        1  1895 1 1 123 LYS HZ3  H 28.037 -41.001 -11.693 1.00 . A A . 123 LYS HZ3  1 1 
        1  1896 1 1 123 LYS N    N 30.214 -41.017 -13.750 1.00 . A A . 123 LYS N    1 1 
        1  1897 1 1 123 LYS NZ   N 28.121 -40.035 -11.319 1.00 . A A . 123 LYS NZ   1 1 
        1  1898 1 1 123 LYS O    O 32.660 -40.713 -12.271 1.00 . A A . 123 LYS O    1 1 
        1  1899 1 1 124 LEU C    C 35.670 -39.796 -13.140 1.00 . A A . 124 LEU C    1 1 
        1  1900 1 1 124 LEU CA   C 34.975 -40.999 -13.768 1.00 . A A . 124 LEU CA   1 1 
        1  1901 1 1 124 LEU CB   C 35.842 -41.576 -14.888 1.00 . A A . 124 LEU CB   1 1 
        1  1902 1 1 124 LEU CD1  C 37.937 -42.895 -15.284 1.00 . A A . 124 LEU CD1  1 1 
        1  1903 1 1 124 LEU CD2  C 38.058 -40.410 -15.027 1.00 . A A . 124 LEU CD2  1 1 
        1  1904 1 1 124 LEU CG   C 37.339 -41.679 -14.593 1.00 . A A . 124 LEU CG   1 1 
        1  1905 1 1 124 LEU H    H 33.556 -40.463 -15.244 1.00 . A A . 124 LEU H    1 1 
        1  1906 1 1 124 LEU HA   H 34.833 -41.754 -13.009 1.00 . A A . 124 LEU HA   1 1 
        1  1907 1 1 124 LEU HB2  H 35.480 -42.568 -15.110 1.00 . A A . 124 LEU HB2  1 1 
        1  1908 1 1 124 LEU HB3  H 35.719 -40.946 -15.758 1.00 . A A . 124 LEU HB3  1 1 
        1  1909 1 1 124 LEU HD11 H 38.731 -42.580 -15.944 1.00 . A A . 124 LEU HD11 1 1 
        1  1910 1 1 124 LEU HD12 H 37.170 -43.396 -15.857 1.00 . A A . 124 LEU HD12 1 1 
        1  1911 1 1 124 LEU HD13 H 38.332 -43.573 -14.542 1.00 . A A . 124 LEU HD13 1 1 
        1  1912 1 1 124 LEU HD21 H 38.917 -40.248 -14.393 1.00 . A A . 124 LEU HD21 1 1 
        1  1913 1 1 124 LEU HD22 H 37.384 -39.570 -14.943 1.00 . A A . 124 LEU HD22 1 1 
        1  1914 1 1 124 LEU HD23 H 38.380 -40.512 -16.053 1.00 . A A . 124 LEU HD23 1 1 
        1  1915 1 1 124 LEU HG   H 37.482 -41.798 -13.528 1.00 . A A . 124 LEU HG   1 1 
        1  1916 1 1 124 LEU N    N 33.661 -40.631 -14.284 1.00 . A A . 124 LEU N    1 1 
        1  1917 1 1 124 LEU O    O 35.569 -38.677 -13.641 1.00 . A A . 124 LEU O    1 1 
        1  1918 1 1 125 ASN C    C 38.473 -38.753 -11.952 1.00 . A A . 125 ASN C    1 1 
        1  1919 1 1 125 ASN CA   C 37.091 -38.970 -11.344 1.00 . A A . 125 ASN CA   1 1 
        1  1920 1 1 125 ASN CB   C 37.223 -39.304  -9.856 1.00 . A A . 125 ASN CB   1 1 
        1  1921 1 1 125 ASN CG   C 38.358 -40.271  -9.580 1.00 . A A . 125 ASN CG   1 1 
        1  1922 1 1 125 ASN H    H 36.420 -40.948 -11.688 1.00 . A A . 125 ASN H    1 1 
        1  1923 1 1 125 ASN HA   H 36.517 -38.062 -11.450 1.00 . A A . 125 ASN HA   1 1 
        1  1924 1 1 125 ASN HB2  H 37.409 -38.394  -9.305 1.00 . A A . 125 ASN HB2  1 1 
        1  1925 1 1 125 ASN HB3  H 36.302 -39.749  -9.510 1.00 . A A . 125 ASN HB3  1 1 
        1  1926 1 1 125 ASN HD21 H 39.622 -38.756  -9.333 1.00 . A A . 125 ASN HD21 1 1 
        1  1927 1 1 125 ASN HD22 H 40.297 -40.335  -9.145 1.00 . A A . 125 ASN HD22 1 1 
        1  1928 1 1 125 ASN N    N 36.377 -40.034 -12.040 1.00 . A A . 125 ASN N    1 1 
        1  1929 1 1 125 ASN ND2  N 39.545 -39.733  -9.327 1.00 . A A . 125 ASN ND2  1 1 
        1  1930 1 1 125 ASN O    O 39.220 -39.705 -12.180 1.00 . A A . 125 ASN O    1 1 
        1  1931 1 1 125 ASN OD1  O 38.169 -41.488  -9.593 1.00 . A A . 125 ASN OD1  1 1 
        1  1932 1 1 126 LYS C    C 41.117 -36.827 -11.705 1.00 . A A . 126 LYS C    1 1 
        1  1933 1 1 126 LYS CA   C 40.100 -37.150 -12.794 1.00 . A A . 126 LYS CA   1 1 
        1  1934 1 1 126 LYS CB   C 39.955 -35.957 -13.742 1.00 . A A . 126 LYS CB   1 1 
        1  1935 1 1 126 LYS CD   C 39.843 -33.450 -13.639 1.00 . A A . 126 LYS CD   1 1 
        1  1936 1 1 126 LYS CE   C 41.124 -33.063 -12.917 1.00 . A A . 126 LYS CE   1 1 
        1  1937 1 1 126 LYS CG   C 39.276 -34.756 -13.108 1.00 . A A . 126 LYS CG   1 1 
        1  1938 1 1 126 LYS H    H 38.169 -36.778 -12.011 1.00 . A A . 126 LYS H    1 1 
        1  1939 1 1 126 LYS HA   H 40.450 -38.004 -13.355 1.00 . A A . 126 LYS HA   1 1 
        1  1940 1 1 126 LYS HB2  H 40.938 -35.655 -14.074 1.00 . A A . 126 LYS HB2  1 1 
        1  1941 1 1 126 LYS HB3  H 39.373 -36.262 -14.599 1.00 . A A . 126 LYS HB3  1 1 
        1  1942 1 1 126 LYS HD2  H 40.056 -33.562 -14.692 1.00 . A A . 126 LYS HD2  1 1 
        1  1943 1 1 126 LYS HD3  H 39.111 -32.667 -13.500 1.00 . A A . 126 LYS HD3  1 1 
        1  1944 1 1 126 LYS HE2  H 40.960 -33.143 -11.853 1.00 . A A . 126 LYS HE2  1 1 
        1  1945 1 1 126 LYS HE3  H 41.908 -33.745 -13.212 1.00 . A A . 126 LYS HE3  1 1 
        1  1946 1 1 126 LYS HG2  H 38.220 -34.793 -13.327 1.00 . A A . 126 LYS HG2  1 1 
        1  1947 1 1 126 LYS HG3  H 39.425 -34.793 -12.038 1.00 . A A . 126 LYS HG3  1 1 
        1  1948 1 1 126 LYS HZ1  H 40.765 -31.010 -13.053 1.00 . A A . 126 LYS HZ1  1 1 
        1  1949 1 1 126 LYS HZ2  H 41.811 -31.603 -14.243 1.00 . A A . 126 LYS HZ2  1 1 
        1  1950 1 1 126 LYS HZ3  H 42.362 -31.401 -12.657 1.00 . A A . 126 LYS HZ3  1 1 
        1  1951 1 1 126 LYS N    N 38.808 -37.494 -12.214 1.00 . A A . 126 LYS N    1 1 
        1  1952 1 1 126 LYS NZ   N 41.545 -31.672 -13.240 1.00 . A A . 126 LYS NZ   1 1 
        1  1953 1 1 126 LYS O    O 40.766 -36.294 -10.651 1.00 . A A . 126 LYS O    1 1 
        1  1954 1 1 127 LEU C    C 43.099 -37.464  -9.635 1.00 . A A . 127 LEU C    1 1 
        1  1955 1 1 127 LEU CA   C 43.448 -36.894 -11.006 1.00 . A A . 127 LEU CA   1 1 
        1  1956 1 1 127 LEU CB   C 43.710 -35.391 -10.895 1.00 . A A . 127 LEU CB   1 1 
        1  1957 1 1 127 LEU CD1  C 46.154 -35.471 -10.347 1.00 . A A . 127 LEU CD1  1 1 
        1  1958 1 1 127 LEU CD2  C 45.414 -35.339 -12.733 1.00 . A A . 127 LEU CD2  1 1 
        1  1959 1 1 127 LEU CG   C 45.107 -34.921 -11.302 1.00 . A A . 127 LEU CG   1 1 
        1  1960 1 1 127 LEU H    H 42.598 -37.574 -12.821 1.00 . A A . 127 LEU H    1 1 
        1  1961 1 1 127 LEU HA   H 44.342 -37.381 -11.368 1.00 . A A . 127 LEU HA   1 1 
        1  1962 1 1 127 LEU HB2  H 42.994 -34.884 -11.524 1.00 . A A . 127 LEU HB2  1 1 
        1  1963 1 1 127 LEU HB3  H 43.549 -35.104  -9.866 1.00 . A A . 127 LEU HB3  1 1 
        1  1964 1 1 127 LEU HD11 H 45.748 -35.506  -9.348 1.00 . A A . 127 LEU HD11 1 1 
        1  1965 1 1 127 LEU HD12 H 47.024 -34.832 -10.360 1.00 . A A . 127 LEU HD12 1 1 
        1  1966 1 1 127 LEU HD13 H 46.436 -36.467 -10.657 1.00 . A A . 127 LEU HD13 1 1 
        1  1967 1 1 127 LEU HD21 H 46.245 -34.760 -13.106 1.00 . A A . 127 LEU HD21 1 1 
        1  1968 1 1 127 LEU HD22 H 44.547 -35.166 -13.352 1.00 . A A . 127 LEU HD22 1 1 
        1  1969 1 1 127 LEU HD23 H 45.667 -36.390 -12.754 1.00 . A A . 127 LEU HD23 1 1 
        1  1970 1 1 127 LEU HG   H 45.145 -33.842 -11.253 1.00 . A A . 127 LEU HG   1 1 
        1  1971 1 1 127 LEU N    N 42.379 -37.152 -11.965 1.00 . A A . 127 LEU N    1 1 
        1  1972 1 1 127 LEU O    O 43.907 -38.153  -9.013 1.00 . A A . 127 LEU O    1 1 
        2  1973 1 1   1 MET C    C 36.838 -34.086  12.698 1.00 . A A .   1 MET C    1 1 
        2  1974 1 1   1 MET CA   C 35.991 -32.941  13.244 1.00 . A A .   1 MET CA   1 1 
        2  1975 1 1   1 MET CB   C 35.954 -33.002  14.772 1.00 . A A .   1 MET CB   1 1 
        2  1976 1 1   1 MET CE   C 36.154 -32.054  18.184 1.00 . A A .   1 MET CE   1 1 
        2  1977 1 1   1 MET CG   C 36.263 -31.673  15.442 1.00 . A A .   1 MET CG   1 1 
        2  1978 1 1   1 MET H1   H 34.488 -32.732  11.769 1.00 . A A .   1 MET H1   1 1 
        2  1979 1 1   1 MET HA   H 36.435 -32.004  12.941 1.00 . A A .   1 MET HA   1 1 
        2  1980 1 1   1 MET HB2  H 34.970 -33.317  15.084 1.00 . A A .   1 MET HB2  1 1 
        2  1981 1 1   1 MET HB3  H 36.680 -33.727  15.110 1.00 . A A .   1 MET HB3  1 1 
        2  1982 1 1   1 MET HE1  H 35.535 -32.735  18.750 1.00 . A A .   1 MET HE1  1 1 
        2  1983 1 1   1 MET HE2  H 36.996 -32.590  17.773 1.00 . A A .   1 MET HE2  1 1 
        2  1984 1 1   1 MET HE3  H 36.510 -31.267  18.833 1.00 . A A .   1 MET HE3  1 1 
        2  1985 1 1   1 MET HG2  H 37.288 -31.685  15.782 1.00 . A A .   1 MET HG2  1 1 
        2  1986 1 1   1 MET HG3  H 36.137 -30.883  14.716 1.00 . A A .   1 MET HG3  1 1 
        2  1987 1 1   1 MET N    N 34.638 -32.991  12.702 1.00 . A A .   1 MET N    1 1 
        2  1988 1 1   1 MET O    O 38.006 -33.898  12.359 1.00 . A A .   1 MET O    1 1 
        2  1989 1 1   1 MET SD   S 35.192 -31.340  16.853 1.00 . A A .   1 MET SD   1 1 
        2  1990 1 1   2 GLU C    C 35.959 -37.555  11.754 1.00 . A A .   2 GLU C    1 1 
        2  1991 1 1   2 GLU CA   C 36.943 -36.445  12.112 1.00 . A A .   2 GLU CA   1 1 
        2  1992 1 1   2 GLU CB   C 37.946 -36.953  13.151 1.00 . A A .   2 GLU CB   1 1 
        2  1993 1 1   2 GLU CD   C 40.365 -37.440  13.691 1.00 . A A .   2 GLU CD   1 1 
        2  1994 1 1   2 GLU CG   C 39.396 -36.763  12.741 1.00 . A A .   2 GLU CG   1 1 
        2  1995 1 1   2 GLU H    H 35.308 -35.357  12.902 1.00 . A A .   2 GLU H    1 1 
        2  1996 1 1   2 GLU HA   H 37.479 -36.155  11.221 1.00 . A A .   2 GLU HA   1 1 
        2  1997 1 1   2 GLU HB2  H 37.782 -36.425  14.079 1.00 . A A .   2 GLU HB2  1 1 
        2  1998 1 1   2 GLU HB3  H 37.775 -38.007  13.313 1.00 . A A .   2 GLU HB3  1 1 
        2  1999 1 1   2 GLU HG2  H 39.535 -37.177  11.754 1.00 . A A .   2 GLU HG2  1 1 
        2  2000 1 1   2 GLU HG3  H 39.615 -35.705  12.721 1.00 . A A .   2 GLU HG3  1 1 
        2  2001 1 1   2 GLU N    N 36.242 -35.271  12.616 1.00 . A A .   2 GLU N    1 1 
        2  2002 1 1   2 GLU O    O 34.820 -37.564  12.220 1.00 . A A .   2 GLU O    1 1 
        2  2003 1 1   2 GLU OE1  O 40.092 -38.589  14.098 1.00 . A A .   2 GLU OE1  1 1 
        2  2004 1 1   2 GLU OE2  O 41.396 -36.821  14.027 1.00 . A A .   2 GLU OE2  1 1 
        2  2005 1 1   3 GLY C    C 36.316 -40.669   9.769 1.00 . A A .   3 GLY C    1 1 
        2  2006 1 1   3 GLY CA   C 35.555 -39.592  10.515 1.00 . A A .   3 GLY CA   1 1 
        2  2007 1 1   3 GLY H    H 37.325 -38.433  10.583 1.00 . A A .   3 GLY H    1 1 
        2  2008 1 1   3 GLY HA2  H 35.103 -40.028  11.394 1.00 . A A .   3 GLY HA2  1 1 
        2  2009 1 1   3 GLY HA3  H 34.774 -39.209   9.874 1.00 . A A .   3 GLY HA3  1 1 
        2  2010 1 1   3 GLY N    N 36.408 -38.491  10.923 1.00 . A A .   3 GLY N    1 1 
        2  2011 1 1   3 GLY O    O 36.864 -41.589  10.379 1.00 . A A .   3 GLY O    1 1 
        2  2012 1 1   4 LEU C    C 37.991 -40.838   6.636 1.00 . A A .   4 LEU C    1 1 
        2  2013 1 1   4 LEU CA   C 37.048 -41.533   7.614 1.00 . A A .   4 LEU CA   1 1 
        2  2014 1 1   4 LEU CB   C 36.043 -42.393   6.847 1.00 . A A .   4 LEU CB   1 1 
        2  2015 1 1   4 LEU CD1  C 33.629 -41.860   7.262 1.00 . A A .   4 LEU CD1  1 1 
        2  2016 1 1   4 LEU CD2  C 34.409 -44.236   7.311 1.00 . A A .   4 LEU CD2  1 1 
        2  2017 1 1   4 LEU CG   C 34.779 -42.791   7.611 1.00 . A A .   4 LEU CG   1 1 
        2  2018 1 1   4 LEU H    H 35.895 -39.805   8.017 1.00 . A A .   4 LEU H    1 1 
        2  2019 1 1   4 LEU HA   H 37.630 -42.168   8.266 1.00 . A A .   4 LEU HA   1 1 
        2  2020 1 1   4 LEU HB2  H 35.738 -41.842   5.970 1.00 . A A .   4 LEU HB2  1 1 
        2  2021 1 1   4 LEU HB3  H 36.547 -43.299   6.543 1.00 . A A .   4 LEU HB3  1 1 
        2  2022 1 1   4 LEU HD11 H 32.695 -42.396   7.344 1.00 . A A .   4 LEU HD11 1 1 
        2  2023 1 1   4 LEU HD12 H 33.750 -41.501   6.251 1.00 . A A .   4 LEU HD12 1 1 
        2  2024 1 1   4 LEU HD13 H 33.625 -41.022   7.943 1.00 . A A .   4 LEU HD13 1 1 
        2  2025 1 1   4 LEU HD21 H 34.934 -44.567   6.428 1.00 . A A .   4 LEU HD21 1 1 
        2  2026 1 1   4 LEU HD22 H 33.344 -44.307   7.146 1.00 . A A .   4 LEU HD22 1 1 
        2  2027 1 1   4 LEU HD23 H 34.685 -44.860   8.150 1.00 . A A .   4 LEU HD23 1 1 
        2  2028 1 1   4 LEU HG   H 34.967 -42.706   8.672 1.00 . A A .   4 LEU HG   1 1 
        2  2029 1 1   4 LEU N    N 36.350 -40.559   8.446 1.00 . A A .   4 LEU N    1 1 
        2  2030 1 1   4 LEU O    O 37.867 -40.993   5.422 1.00 . A A .   4 LEU O    1 1 
        2  2031 1 1   5 GLY C    C 39.504 -37.915   6.121 1.00 . A A .   5 GLY C    1 1 
        2  2032 1 1   5 GLY CA   C 39.886 -39.366   6.336 1.00 . A A .   5 GLY CA   1 1 
        2  2033 1 1   5 GLY H    H 38.985 -39.985   8.150 1.00 . A A .   5 GLY H    1 1 
        2  2034 1 1   5 GLY HA2  H 40.859 -39.406   6.802 1.00 . A A .   5 GLY HA2  1 1 
        2  2035 1 1   5 GLY HA3  H 39.937 -39.859   5.377 1.00 . A A .   5 GLY HA3  1 1 
        2  2036 1 1   5 GLY N    N 38.935 -40.072   7.175 1.00 . A A .   5 GLY N    1 1 
        2  2037 1 1   5 GLY O    O 39.732 -37.358   5.047 1.00 . A A .   5 GLY O    1 1 
        2  2038 1 1   6 PHE C    C 39.706 -34.988   6.873 1.00 . A A .   6 PHE C    1 1 
        2  2039 1 1   6 PHE CA   C 38.501 -35.906   7.060 1.00 . A A .   6 PHE CA   1 1 
        2  2040 1 1   6 PHE CB   C 37.732 -35.505   8.321 1.00 . A A .   6 PHE CB   1 1 
        2  2041 1 1   6 PHE CD1  C 36.514 -33.349   7.920 1.00 . A A .   6 PHE CD1  1 1 
        2  2042 1 1   6 PHE CD2  C 35.264 -35.379   7.886 1.00 . A A .   6 PHE CD2  1 1 
        2  2043 1 1   6 PHE CE1  C 35.361 -32.632   7.660 1.00 . A A .   6 PHE CE1  1 1 
        2  2044 1 1   6 PHE CE2  C 34.108 -34.668   7.625 1.00 . A A .   6 PHE CE2  1 1 
        2  2045 1 1   6 PHE CG   C 36.478 -34.729   8.037 1.00 . A A .   6 PHE CG   1 1 
        2  2046 1 1   6 PHE CZ   C 34.157 -33.292   7.511 1.00 . A A .   6 PHE CZ   1 1 
        2  2047 1 1   6 PHE H    H 38.763 -37.798   7.974 1.00 . A A .   6 PHE H    1 1 
        2  2048 1 1   6 PHE HA   H 37.851 -35.806   6.205 1.00 . A A .   6 PHE HA   1 1 
        2  2049 1 1   6 PHE HB2  H 37.454 -36.397   8.863 1.00 . A A .   6 PHE HB2  1 1 
        2  2050 1 1   6 PHE HB3  H 38.369 -34.894   8.943 1.00 . A A .   6 PHE HB3  1 1 
        2  2051 1 1   6 PHE HD1  H 37.455 -32.831   8.036 1.00 . A A .   6 PHE HD1  1 1 
        2  2052 1 1   6 PHE HD2  H 35.225 -36.456   7.975 1.00 . A A .   6 PHE HD2  1 1 
        2  2053 1 1   6 PHE HE1  H 35.402 -31.557   7.571 1.00 . A A .   6 PHE HE1  1 1 
        2  2054 1 1   6 PHE HE2  H 33.169 -35.188   7.509 1.00 . A A .   6 PHE HE2  1 1 
        2  2055 1 1   6 PHE HZ   H 33.255 -32.735   7.308 1.00 . A A .   6 PHE HZ   1 1 
        2  2056 1 1   6 PHE N    N 38.919 -37.301   7.144 1.00 . A A .   6 PHE N    1 1 
        2  2057 1 1   6 PHE O    O 39.598 -33.919   6.273 1.00 . A A .   6 PHE O    1 1 
        2  2058 1 1   7 ALA C    C 42.788 -34.909   5.958 1.00 . A A .   7 ALA C    1 1 
        2  2059 1 1   7 ALA CA   C 42.079 -34.633   7.279 1.00 . A A .   7 ALA CA   1 1 
        2  2060 1 1   7 ALA CB   C 43.003 -34.931   8.450 1.00 . A A .   7 ALA CB   1 1 
        2  2061 1 1   7 ALA H    H 40.876 -36.275   7.857 1.00 . A A .   7 ALA H    1 1 
        2  2062 1 1   7 ALA HA   H 41.812 -33.586   7.321 1.00 . A A .   7 ALA HA   1 1 
        2  2063 1 1   7 ALA HB1  H 42.933 -35.979   8.705 1.00 . A A .   7 ALA HB1  1 1 
        2  2064 1 1   7 ALA HB2  H 44.020 -34.695   8.175 1.00 . A A .   7 ALA HB2  1 1 
        2  2065 1 1   7 ALA HB3  H 42.712 -34.333   9.300 1.00 . A A .   7 ALA HB3  1 1 
        2  2066 1 1   7 ALA N    N 40.853 -35.414   7.391 1.00 . A A .   7 ALA N    1 1 
        2  2067 1 1   7 ALA O    O 43.633 -35.801   5.872 1.00 . A A .   7 ALA O    1 1 
        2  2068 1 1   8 ILE C    C 44.477 -33.780   3.601 1.00 . A A .   8 ILE C    1 1 
        2  2069 1 1   8 ILE CA   C 43.044 -34.303   3.616 1.00 . A A .   8 ILE CA   1 1 
        2  2070 1 1   8 ILE CB   C 42.232 -33.574   2.529 1.00 . A A .   8 ILE CB   1 1 
        2  2071 1 1   8 ILE CD1  C 42.188 -35.136   0.520 1.00 . A A .   8 ILE CD1  1 1 
        2  2072 1 1   8 ILE CG1  C 42.791 -33.896   1.142 1.00 . A A .   8 ILE CG1  1 1 
        2  2073 1 1   8 ILE CG2  C 42.244 -32.073   2.776 1.00 . A A .   8 ILE CG2  1 1 
        2  2074 1 1   8 ILE H    H 41.761 -33.446   5.064 1.00 . A A .   8 ILE H    1 1 
        2  2075 1 1   8 ILE HA   H 43.055 -35.358   3.383 1.00 . A A .   8 ILE HA   1 1 
        2  2076 1 1   8 ILE HB   H 41.210 -33.916   2.586 1.00 . A A .   8 ILE HB   1 1 
        2  2077 1 1   8 ILE HD11 H 41.537 -35.617   1.236 1.00 . A A .   8 ILE HD11 1 1 
        2  2078 1 1   8 ILE HD12 H 41.618 -34.860  -0.354 1.00 . A A .   8 ILE HD12 1 1 
        2  2079 1 1   8 ILE HD13 H 42.976 -35.817   0.237 1.00 . A A .   8 ILE HD13 1 1 
        2  2080 1 1   8 ILE HG12 H 42.597 -33.066   0.481 1.00 . A A .   8 ILE HG12 1 1 
        2  2081 1 1   8 ILE HG13 H 43.858 -34.048   1.219 1.00 . A A .   8 ILE HG13 1 1 
        2  2082 1 1   8 ILE HG21 H 41.982 -31.876   3.805 1.00 . A A .   8 ILE HG21 1 1 
        2  2083 1 1   8 ILE HG22 H 43.231 -31.684   2.577 1.00 . A A .   8 ILE HG22 1 1 
        2  2084 1 1   8 ILE HG23 H 41.529 -31.595   2.124 1.00 . A A .   8 ILE HG23 1 1 
        2  2085 1 1   8 ILE N    N 42.440 -34.140   4.932 1.00 . A A .   8 ILE N    1 1 
        2  2086 1 1   8 ILE O    O 44.765 -32.674   4.056 1.00 . A A .   8 ILE O    1 1 
        2  2087 1 1   9 PRO C    C 47.068 -33.119   1.962 1.00 . A A .   9 PRO C    1 1 
        2  2088 1 1   9 PRO CA   C 46.816 -34.233   2.971 1.00 . A A .   9 PRO CA   1 1 
        2  2089 1 1   9 PRO CB   C 47.483 -35.532   2.512 1.00 . A A .   9 PRO CB   1 1 
        2  2090 1 1   9 PRO CD   C 45.125 -35.927   2.500 1.00 . A A .   9 PRO CD   1 1 
        2  2091 1 1   9 PRO CG   C 46.408 -36.278   1.799 1.00 . A A .   9 PRO CG   1 1 
        2  2092 1 1   9 PRO HA   H 47.214 -33.943   3.933 1.00 . A A .   9 PRO HA   1 1 
        2  2093 1 1   9 PRO HB2  H 48.309 -35.302   1.853 1.00 . A A .   9 PRO HB2  1 1 
        2  2094 1 1   9 PRO HB3  H 47.841 -36.081   3.370 1.00 . A A .   9 PRO HB3  1 1 
        2  2095 1 1   9 PRO HD2  H 44.308 -35.888   1.794 1.00 . A A .   9 PRO HD2  1 1 
        2  2096 1 1   9 PRO HD3  H 44.916 -36.640   3.284 1.00 . A A .   9 PRO HD3  1 1 
        2  2097 1 1   9 PRO HG2  H 46.369 -35.967   0.766 1.00 . A A .   9 PRO HG2  1 1 
        2  2098 1 1   9 PRO HG3  H 46.593 -37.340   1.865 1.00 . A A .   9 PRO HG3  1 1 
        2  2099 1 1   9 PRO N    N 45.398 -34.594   3.062 1.00 . A A .   9 PRO N    1 1 
        2  2100 1 1   9 PRO O    O 46.129 -32.516   1.442 1.00 . A A .   9 PRO O    1 1 
        2  2101 1 1  10 ALA C    C 49.860 -32.270  -0.156 1.00 . A A .  10 ALA C    1 1 
        2  2102 1 1  10 ALA CA   C 48.715 -31.810   0.739 1.00 . A A .  10 ALA CA   1 1 
        2  2103 1 1  10 ALA CB   C 49.099 -30.536   1.477 1.00 . A A .  10 ALA CB   1 1 
        2  2104 1 1  10 ALA H    H 49.044 -33.365   2.136 1.00 . A A .  10 ALA H    1 1 
        2  2105 1 1  10 ALA HA   H 47.853 -31.594   0.124 1.00 . A A .  10 ALA HA   1 1 
        2  2106 1 1  10 ALA HB1  H 48.748 -29.679   0.920 1.00 . A A .  10 ALA HB1  1 1 
        2  2107 1 1  10 ALA HB2  H 48.647 -30.538   2.458 1.00 . A A .  10 ALA HB2  1 1 
        2  2108 1 1  10 ALA HB3  H 50.173 -30.487   1.575 1.00 . A A .  10 ALA HB3  1 1 
        2  2109 1 1  10 ALA N    N 48.340 -32.850   1.689 1.00 . A A .  10 ALA N    1 1 
        2  2110 1 1  10 ALA O    O 50.817 -32.885   0.311 1.00 . A A .  10 ALA O    1 1 
        2  2111 1 1  11 ASN C    C 51.693 -31.174  -2.730 1.00 . A A .  11 ASN C    1 1 
        2  2112 1 1  11 ASN CA   C 50.780 -32.353  -2.408 1.00 . A A .  11 ASN CA   1 1 
        2  2113 1 1  11 ASN CB   C 50.135 -32.878  -3.692 1.00 . A A .  11 ASN CB   1 1 
        2  2114 1 1  11 ASN CG   C 49.830 -34.362  -3.622 1.00 . A A .  11 ASN CG   1 1 
        2  2115 1 1  11 ASN H    H 48.966 -31.476  -1.760 1.00 . A A .  11 ASN H    1 1 
        2  2116 1 1  11 ASN HA   H 51.371 -33.141  -1.965 1.00 . A A .  11 ASN HA   1 1 
        2  2117 1 1  11 ASN HB2  H 49.209 -32.349  -3.865 1.00 . A A .  11 ASN HB2  1 1 
        2  2118 1 1  11 ASN HB3  H 50.804 -32.705  -4.522 1.00 . A A .  11 ASN HB3  1 1 
        2  2119 1 1  11 ASN HD21 H 51.064 -34.712  -5.142 1.00 . A A .  11 ASN HD21 1 1 
        2  2120 1 1  11 ASN HD22 H 50.274 -36.099  -4.481 1.00 . A A .  11 ASN HD22 1 1 
        2  2121 1 1  11 ASN N    N 49.753 -31.969  -1.447 1.00 . A A .  11 ASN N    1 1 
        2  2122 1 1  11 ASN ND2  N 50.452 -35.136  -4.504 1.00 . A A .  11 ASN ND2  1 1 
        2  2123 1 1  11 ASN O    O 51.446 -30.048  -2.297 1.00 . A A .  11 ASN O    1 1 
        2  2124 1 1  11 ASN OD1  O 49.046 -34.807  -2.784 1.00 . A A .  11 ASN OD1  1 1 
        2  2125 1 1  12 ASP C    C 53.544 -30.040  -5.348 1.00 . A A .  12 ASP C    1 1 
        2  2126 1 1  12 ASP CA   C 53.698 -30.402  -3.874 1.00 . A A .  12 ASP CA   1 1 
        2  2127 1 1  12 ASP CB   C 55.129 -30.862  -3.596 1.00 . A A .  12 ASP CB   1 1 
        2  2128 1 1  12 ASP CG   C 55.964 -29.787  -2.929 1.00 . A A .  12 ASP CG   1 1 
        2  2129 1 1  12 ASP H    H 52.891 -32.358  -3.806 1.00 . A A .  12 ASP H    1 1 
        2  2130 1 1  12 ASP HA   H 53.489 -29.526  -3.278 1.00 . A A .  12 ASP HA   1 1 
        2  2131 1 1  12 ASP HB2  H 55.103 -31.726  -2.947 1.00 . A A .  12 ASP HB2  1 1 
        2  2132 1 1  12 ASP HB3  H 55.601 -31.133  -4.529 1.00 . A A .  12 ASP HB3  1 1 
        2  2133 1 1  12 ASP N    N 52.748 -31.441  -3.492 1.00 . A A .  12 ASP N    1 1 
        2  2134 1 1  12 ASP O    O 54.511 -29.665  -6.009 1.00 . A A .  12 ASP O    1 1 
        2  2135 1 1  12 ASP OD1  O 55.824 -28.606  -3.309 1.00 . A A .  12 ASP OD1  1 1 
        2  2136 1 1  12 ASP OD2  O 56.757 -30.127  -2.026 1.00 . A A .  12 ASP OD2  1 1 
        2  2137 1 1  13 ALA C    C 51.942 -28.334  -7.464 1.00 . A A .  13 ALA C    1 1 
        2  2138 1 1  13 ALA CA   C 52.040 -29.841  -7.251 1.00 . A A .  13 ALA CA   1 1 
        2  2139 1 1  13 ALA CB   C 50.757 -30.524  -7.699 1.00 . A A .  13 ALA CB   1 1 
        2  2140 1 1  13 ALA H    H 51.591 -30.460  -5.278 1.00 . A A .  13 ALA H    1 1 
        2  2141 1 1  13 ALA HA   H 52.853 -30.227  -7.851 1.00 . A A .  13 ALA HA   1 1 
        2  2142 1 1  13 ALA HB1  H 50.336 -31.076  -6.871 1.00 . A A .  13 ALA HB1  1 1 
        2  2143 1 1  13 ALA HB2  H 50.050 -29.779  -8.031 1.00 . A A .  13 ALA HB2  1 1 
        2  2144 1 1  13 ALA HB3  H 50.975 -31.202  -8.510 1.00 . A A .  13 ALA HB3  1 1 
        2  2145 1 1  13 ALA N    N 52.321 -30.156  -5.856 1.00 . A A .  13 ALA N    1 1 
        2  2146 1 1  13 ALA O    O 52.352 -27.817  -8.503 1.00 . A A .  13 ALA O    1 1 
        2  2147 1 1  14 ILE C    C 50.408 -25.789  -7.766 1.00 . A A .  14 ILE C    1 1 
        2  2148 1 1  14 ILE CA   C 51.244 -26.188  -6.554 1.00 . A A .  14 ILE CA   1 1 
        2  2149 1 1  14 ILE CB   C 52.611 -25.483  -6.632 1.00 . A A .  14 ILE CB   1 1 
        2  2150 1 1  14 ILE CD1  C 54.826 -26.482  -5.875 1.00 . A A .  14 ILE CD1  1 1 
        2  2151 1 1  14 ILE CG1  C 53.493 -25.902  -5.455 1.00 . A A .  14 ILE CG1  1 1 
        2  2152 1 1  14 ILE CG2  C 52.427 -23.973  -6.652 1.00 . A A .  14 ILE CG2  1 1 
        2  2153 1 1  14 ILE H    H 51.088 -28.105  -5.671 1.00 . A A .  14 ILE H    1 1 
        2  2154 1 1  14 ILE HA   H 50.740 -25.856  -5.658 1.00 . A A .  14 ILE HA   1 1 
        2  2155 1 1  14 ILE HB   H 53.090 -25.775  -7.554 1.00 . A A .  14 ILE HB   1 1 
        2  2156 1 1  14 ILE HD11 H 55.107 -27.269  -5.190 1.00 . A A .  14 ILE HD11 1 1 
        2  2157 1 1  14 ILE HD12 H 54.744 -26.886  -6.873 1.00 . A A .  14 ILE HD12 1 1 
        2  2158 1 1  14 ILE HD13 H 55.577 -25.707  -5.859 1.00 . A A .  14 ILE HD13 1 1 
        2  2159 1 1  14 ILE HG12 H 53.687 -25.041  -4.834 1.00 . A A .  14 ILE HG12 1 1 
        2  2160 1 1  14 ILE HG13 H 52.973 -26.650  -4.873 1.00 . A A .  14 ILE HG13 1 1 
        2  2161 1 1  14 ILE HG21 H 51.815 -23.674  -5.814 1.00 . A A .  14 ILE HG21 1 1 
        2  2162 1 1  14 ILE HG22 H 53.391 -23.492  -6.582 1.00 . A A .  14 ILE HG22 1 1 
        2  2163 1 1  14 ILE HG23 H 51.944 -23.681  -7.572 1.00 . A A .  14 ILE HG23 1 1 
        2  2164 1 1  14 ILE N    N 51.395 -27.636  -6.474 1.00 . A A .  14 ILE N    1 1 
        2  2165 1 1  14 ILE O    O 50.946 -25.468  -8.824 1.00 . A A .  14 ILE O    1 1 
        2  2166 1 1  15 ASN C    C 46.773 -25.196  -8.146 1.00 . A A .  15 ASN C    1 1 
        2  2167 1 1  15 ASN CA   C 48.179 -25.449  -8.682 1.00 . A A .  15 ASN CA   1 1 
        2  2168 1 1  15 ASN CB   C 48.143 -26.556  -9.738 1.00 . A A .  15 ASN CB   1 1 
        2  2169 1 1  15 ASN CG   C 48.895 -26.176 -10.999 1.00 . A A .  15 ASN CG   1 1 
        2  2170 1 1  15 ASN H    H 48.720 -26.076  -6.734 1.00 . A A .  15 ASN H    1 1 
        2  2171 1 1  15 ASN HA   H 48.547 -24.542  -9.136 1.00 . A A .  15 ASN HA   1 1 
        2  2172 1 1  15 ASN HB2  H 48.592 -27.449  -9.330 1.00 . A A .  15 ASN HB2  1 1 
        2  2173 1 1  15 ASN HB3  H 47.116 -26.762 -10.000 1.00 . A A .  15 ASN HB3  1 1 
        2  2174 1 1  15 ASN HD21 H 49.353 -28.083 -11.329 1.00 . A A .  15 ASN HD21 1 1 
        2  2175 1 1  15 ASN HD22 H 49.947 -26.954 -12.495 1.00 . A A .  15 ASN HD22 1 1 
        2  2176 1 1  15 ASN N    N 49.090 -25.810  -7.601 1.00 . A A .  15 ASN N    1 1 
        2  2177 1 1  15 ASN ND2  N 49.455 -27.172 -11.676 1.00 . A A .  15 ASN ND2  1 1 
        2  2178 1 1  15 ASN O    O 46.251 -25.977  -7.350 1.00 . A A .  15 ASN O    1 1 
        2  2179 1 1  15 ASN OD1  O 48.970 -25.002 -11.360 1.00 . A A .  15 ASN OD1  1 1 
        2  2180 1 1  16 ILE C    C 43.840 -23.778  -9.323 1.00 . A A .  16 ILE C    1 1 
        2  2181 1 1  16 ILE CA   C 44.820 -23.746  -8.155 1.00 . A A .  16 ILE CA   1 1 
        2  2182 1 1  16 ILE CB   C 44.787 -22.347  -7.511 1.00 . A A .  16 ILE CB   1 1 
        2  2183 1 1  16 ILE CD1  C 43.032 -23.049  -5.805 1.00 . A A .  16 ILE CD1  1 1 
        2  2184 1 1  16 ILE CG1  C 43.410 -22.076  -6.900 1.00 . A A .  16 ILE CG1  1 1 
        2  2185 1 1  16 ILE CG2  C 45.135 -21.282  -8.539 1.00 . A A .  16 ILE CG2  1 1 
        2  2186 1 1  16 ILE H    H 46.633 -23.517  -9.222 1.00 . A A .  16 ILE H    1 1 
        2  2187 1 1  16 ILE HA   H 44.507 -24.468  -7.416 1.00 . A A .  16 ILE HA   1 1 
        2  2188 1 1  16 ILE HB   H 45.531 -22.317  -6.730 1.00 . A A .  16 ILE HB   1 1 
        2  2189 1 1  16 ILE HD11 H 42.760 -22.500  -4.915 1.00 . A A .  16 ILE HD11 1 1 
        2  2190 1 1  16 ILE HD12 H 42.194 -23.647  -6.128 1.00 . A A .  16 ILE HD12 1 1 
        2  2191 1 1  16 ILE HD13 H 43.872 -23.691  -5.588 1.00 . A A .  16 ILE HD13 1 1 
        2  2192 1 1  16 ILE HG12 H 43.399 -21.083  -6.479 1.00 . A A .  16 ILE HG12 1 1 
        2  2193 1 1  16 ILE HG13 H 42.661 -22.142  -7.676 1.00 . A A .  16 ILE HG13 1 1 
        2  2194 1 1  16 ILE HG21 H 45.067 -20.305  -8.083 1.00 . A A .  16 ILE HG21 1 1 
        2  2195 1 1  16 ILE HG22 H 46.142 -21.442  -8.896 1.00 . A A .  16 ILE HG22 1 1 
        2  2196 1 1  16 ILE HG23 H 44.445 -21.341  -9.367 1.00 . A A .  16 ILE HG23 1 1 
        2  2197 1 1  16 ILE N    N 46.166 -24.100  -8.589 1.00 . A A .  16 ILE N    1 1 
        2  2198 1 1  16 ILE O    O 44.192 -23.435 -10.452 1.00 . A A .  16 ILE O    1 1 
        2  2199 1 1  17 ILE C    C 40.350 -23.451  -9.676 1.00 . A A .  17 ILE C    1 1 
        2  2200 1 1  17 ILE CA   C 41.576 -24.266 -10.070 1.00 . A A .  17 ILE CA   1 1 
        2  2201 1 1  17 ILE CB   C 41.148 -25.722 -10.333 1.00 . A A .  17 ILE CB   1 1 
        2  2202 1 1  17 ILE CD1  C 43.075 -26.173 -11.934 1.00 . A A .  17 ILE CD1  1 1 
        2  2203 1 1  17 ILE CG1  C 42.369 -26.584 -10.661 1.00 . A A .  17 ILE CG1  1 1 
        2  2204 1 1  17 ILE CG2  C 40.133 -25.779 -11.464 1.00 . A A .  17 ILE CG2  1 1 
        2  2205 1 1  17 ILE H    H 42.389 -24.452  -8.125 1.00 . A A .  17 ILE H    1 1 
        2  2206 1 1  17 ILE HA   H 41.986 -23.862 -10.984 1.00 . A A .  17 ILE HA   1 1 
        2  2207 1 1  17 ILE HB   H 40.677 -26.103  -9.439 1.00 . A A .  17 ILE HB   1 1 
        2  2208 1 1  17 ILE HD11 H 44.113 -25.964 -11.718 1.00 . A A .  17 ILE HD11 1 1 
        2  2209 1 1  17 ILE HD12 H 43.012 -26.973 -12.656 1.00 . A A .  17 ILE HD12 1 1 
        2  2210 1 1  17 ILE HD13 H 42.606 -25.287 -12.336 1.00 . A A .  17 ILE HD13 1 1 
        2  2211 1 1  17 ILE HG12 H 43.078 -26.516  -9.852 1.00 . A A .  17 ILE HG12 1 1 
        2  2212 1 1  17 ILE HG13 H 42.054 -27.612 -10.773 1.00 . A A .  17 ILE HG13 1 1 
        2  2213 1 1  17 ILE HG21 H 40.299 -24.953 -12.139 1.00 . A A .  17 ILE HG21 1 1 
        2  2214 1 1  17 ILE HG22 H 40.244 -26.710 -12.001 1.00 . A A .  17 ILE HG22 1 1 
        2  2215 1 1  17 ILE HG23 H 39.135 -25.715 -11.056 1.00 . A A .  17 ILE HG23 1 1 
        2  2216 1 1  17 ILE N    N 42.608 -24.192  -9.043 1.00 . A A .  17 ILE N    1 1 
        2  2217 1 1  17 ILE O    O 39.460 -23.945  -8.985 1.00 . A A .  17 ILE O    1 1 
        2  2218 1 1  18 GLU C    C 38.525 -20.818 -11.098 1.00 . A A .  18 GLU C    1 1 
        2  2219 1 1  18 GLU CA   C 39.191 -21.315  -9.818 1.00 . A A .  18 GLU CA   1 1 
        2  2220 1 1  18 GLU CB   C 39.666 -20.125  -8.982 1.00 . A A .  18 GLU CB   1 1 
        2  2221 1 1  18 GLU CD   C 39.833 -19.070  -6.693 1.00 . A A .  18 GLU CD   1 1 
        2  2222 1 1  18 GLU CG   C 39.419 -20.290  -7.492 1.00 . A A .  18 GLU CG   1 1 
        2  2223 1 1  18 GLU H    H 41.050 -21.862 -10.670 1.00 . A A .  18 GLU H    1 1 
        2  2224 1 1  18 GLU HA   H 38.469 -21.879  -9.247 1.00 . A A .  18 GLU HA   1 1 
        2  2225 1 1  18 GLU HB2  H 40.726 -19.991  -9.138 1.00 . A A .  18 GLU HB2  1 1 
        2  2226 1 1  18 GLU HB3  H 39.147 -19.238  -9.315 1.00 . A A .  18 GLU HB3  1 1 
        2  2227 1 1  18 GLU HG2  H 38.366 -20.466  -7.331 1.00 . A A .  18 GLU HG2  1 1 
        2  2228 1 1  18 GLU HG3  H 39.983 -21.142  -7.139 1.00 . A A .  18 GLU HG3  1 1 
        2  2229 1 1  18 GLU N    N 40.310 -22.199 -10.123 1.00 . A A .  18 GLU N    1 1 
        2  2230 1 1  18 GLU O    O 38.957 -19.830 -11.690 1.00 . A A .  18 GLU O    1 1 
        2  2231 1 1  18 GLU OE1  O 41.053 -18.834  -6.561 1.00 . A A .  18 GLU OE1  1 1 
        2  2232 1 1  18 GLU OE2  O 38.939 -18.352  -6.199 1.00 . A A .  18 GLU OE2  1 1 
        2  2233 1 1  19 GLN C    C 35.638 -20.145 -12.415 1.00 . A A .  19 GLN C    1 1 
        2  2234 1 1  19 GLN CA   C 36.748 -21.143 -12.728 1.00 . A A .  19 GLN CA   1 1 
        2  2235 1 1  19 GLN CB   C 36.158 -22.387 -13.395 1.00 . A A .  19 GLN CB   1 1 
        2  2236 1 1  19 GLN CD   C 35.555 -22.669 -15.832 1.00 . A A .  19 GLN CD   1 1 
        2  2237 1 1  19 GLN CG   C 36.671 -22.621 -14.807 1.00 . A A .  19 GLN CG   1 1 
        2  2238 1 1  19 GLN H    H 37.177 -22.291 -11.003 1.00 . A A .  19 GLN H    1 1 
        2  2239 1 1  19 GLN HA   H 37.450 -20.681 -13.406 1.00 . A A .  19 GLN HA   1 1 
        2  2240 1 1  19 GLN HB2  H 36.404 -23.252 -12.798 1.00 . A A .  19 GLN HB2  1 1 
        2  2241 1 1  19 GLN HB3  H 35.084 -22.282 -13.438 1.00 . A A .  19 GLN HB3  1 1 
        2  2242 1 1  19 GLN HE21 H 36.189 -24.441 -16.474 1.00 . A A .  19 GLN HE21 1 1 
        2  2243 1 1  19 GLN HE22 H 34.798 -23.804 -17.278 1.00 . A A .  19 GLN HE22 1 1 
        2  2244 1 1  19 GLN HG2  H 37.345 -21.819 -15.069 1.00 . A A .  19 GLN HG2  1 1 
        2  2245 1 1  19 GLN HG3  H 37.204 -23.560 -14.831 1.00 . A A .  19 GLN HG3  1 1 
        2  2246 1 1  19 GLN N    N 37.473 -21.512 -11.518 1.00 . A A .  19 GLN N    1 1 
        2  2247 1 1  19 GLN NE2  N 35.509 -23.746 -16.607 1.00 . A A .  19 GLN NE2  1 1 
        2  2248 1 1  19 GLN O    O 35.541 -19.091 -13.045 1.00 . A A .  19 GLN O    1 1 
        2  2249 1 1  19 GLN OE1  O 34.744 -21.748 -15.927 1.00 . A A .  19 GLN OE1  1 1 
        2  2250 1 1  20 LEU C    C 32.706 -19.441 -12.186 1.00 . A A .  20 LEU C    1 1 
        2  2251 1 1  20 LEU CA   C 33.699 -19.617 -11.042 1.00 . A A .  20 LEU CA   1 1 
        2  2252 1 1  20 LEU CB   C 34.230 -18.253 -10.597 1.00 . A A .  20 LEU CB   1 1 
        2  2253 1 1  20 LEU CD1  C 34.967 -17.483  -8.328 1.00 . A A .  20 LEU CD1  1 1 
        2  2254 1 1  20 LEU CD2  C 32.895 -16.532  -9.356 1.00 . A A .  20 LEU CD2  1 1 
        2  2255 1 1  20 LEU CG   C 33.770 -17.770  -9.221 1.00 . A A .  20 LEU CG   1 1 
        2  2256 1 1  20 LEU H    H 34.932 -21.336 -10.973 1.00 . A A .  20 LEU H    1 1 
        2  2257 1 1  20 LEU HA   H 33.193 -20.085 -10.211 1.00 . A A .  20 LEU HA   1 1 
        2  2258 1 1  20 LEU HB2  H 35.308 -18.305 -10.586 1.00 . A A .  20 LEU HB2  1 1 
        2  2259 1 1  20 LEU HB3  H 33.914 -17.522 -11.328 1.00 . A A .  20 LEU HB3  1 1 
        2  2260 1 1  20 LEU HD11 H 34.688 -16.769  -7.569 1.00 . A A .  20 LEU HD11 1 1 
        2  2261 1 1  20 LEU HD12 H 35.772 -17.079  -8.924 1.00 . A A .  20 LEU HD12 1 1 
        2  2262 1 1  20 LEU HD13 H 35.293 -18.400  -7.859 1.00 . A A .  20 LEU HD13 1 1 
        2  2263 1 1  20 LEU HD21 H 33.162 -15.998 -10.255 1.00 . A A .  20 LEU HD21 1 1 
        2  2264 1 1  20 LEU HD22 H 33.043 -15.892  -8.498 1.00 . A A .  20 LEU HD22 1 1 
        2  2265 1 1  20 LEU HD23 H 31.857 -16.829  -9.407 1.00 . A A .  20 LEU HD23 1 1 
        2  2266 1 1  20 LEU HG   H 33.182 -18.546  -8.752 1.00 . A A .  20 LEU HG   1 1 
        2  2267 1 1  20 LEU N    N 34.803 -20.483 -11.439 1.00 . A A .  20 LEU N    1 1 
        2  2268 1 1  20 LEU O    O 32.960 -18.693 -13.130 1.00 . A A .  20 LEU O    1 1 
        2  2269 1 1  21 GLU C    C 29.208 -20.569 -12.594 1.00 . A A .  21 GLU C    1 1 
        2  2270 1 1  21 GLU CA   C 30.544 -20.051 -13.121 1.00 . A A .  21 GLU CA   1 1 
        2  2271 1 1  21 GLU CB   C 30.960 -20.849 -14.358 1.00 . A A .  21 GLU CB   1 1 
        2  2272 1 1  21 GLU CD   C 29.772 -19.547 -16.167 1.00 . A A .  21 GLU CD   1 1 
        2  2273 1 1  21 GLU CG   C 31.107 -20.000 -15.609 1.00 . A A .  21 GLU CG   1 1 
        2  2274 1 1  21 GLU H    H 31.431 -20.712 -11.316 1.00 . A A .  21 GLU H    1 1 
        2  2275 1 1  21 GLU HA   H 30.431 -19.013 -13.395 1.00 . A A .  21 GLU HA   1 1 
        2  2276 1 1  21 GLU HB2  H 31.907 -21.329 -14.159 1.00 . A A .  21 GLU HB2  1 1 
        2  2277 1 1  21 GLU HB3  H 30.216 -21.608 -14.548 1.00 . A A .  21 GLU HB3  1 1 
        2  2278 1 1  21 GLU HG2  H 31.695 -19.127 -15.369 1.00 . A A .  21 GLU HG2  1 1 
        2  2279 1 1  21 GLU HG3  H 31.618 -20.580 -16.364 1.00 . A A .  21 GLU HG3  1 1 
        2  2280 1 1  21 GLU N    N 31.575 -20.133 -12.093 1.00 . A A .  21 GLU N    1 1 
        2  2281 1 1  21 GLU O    O 28.203 -19.858 -12.610 1.00 . A A .  21 GLU O    1 1 
        2  2282 1 1  21 GLU OE1  O 28.862 -20.394 -16.286 1.00 . A A .  21 GLU OE1  1 1 
        2  2283 1 1  21 GLU OE2  O 29.638 -18.347 -16.485 1.00 . A A .  21 GLU OE2  1 1 
        2  2284 1 1  22 LYS C    C 26.904 -22.493 -12.658 1.00 . A A .  22 LYS C    1 1 
        2  2285 1 1  22 LYS CA   C 27.995 -22.428 -11.594 1.00 . A A .  22 LYS CA   1 1 
        2  2286 1 1  22 LYS CB   C 27.492 -21.643 -10.380 1.00 . A A .  22 LYS CB   1 1 
        2  2287 1 1  22 LYS CD   C 28.286 -20.249  -8.447 1.00 . A A .  22 LYS CD   1 1 
        2  2288 1 1  22 LYS CE   C 28.815 -19.005  -9.145 1.00 . A A .  22 LYS CE   1 1 
        2  2289 1 1  22 LYS CG   C 28.527 -21.498  -9.278 1.00 . A A .  22 LYS CG   1 1 
        2  2290 1 1  22 LYS H    H 30.038 -22.330 -12.141 1.00 . A A .  22 LYS H    1 1 
        2  2291 1 1  22 LYS HA   H 28.242 -23.432 -11.286 1.00 . A A .  22 LYS HA   1 1 
        2  2292 1 1  22 LYS HB2  H 27.198 -20.655 -10.702 1.00 . A A .  22 LYS HB2  1 1 
        2  2293 1 1  22 LYS HB3  H 26.630 -22.151  -9.971 1.00 . A A .  22 LYS HB3  1 1 
        2  2294 1 1  22 LYS HD2  H 27.224 -20.134  -8.286 1.00 . A A .  22 LYS HD2  1 1 
        2  2295 1 1  22 LYS HD3  H 28.787 -20.358  -7.496 1.00 . A A .  22 LYS HD3  1 1 
        2  2296 1 1  22 LYS HE2  H 29.573 -19.301  -9.854 1.00 . A A .  22 LYS HE2  1 1 
        2  2297 1 1  22 LYS HE3  H 27.999 -18.528  -9.668 1.00 . A A .  22 LYS HE3  1 1 
        2  2298 1 1  22 LYS HG2  H 28.476 -22.362  -8.632 1.00 . A A .  22 LYS HG2  1 1 
        2  2299 1 1  22 LYS HG3  H 29.510 -21.438  -9.725 1.00 . A A .  22 LYS HG3  1 1 
        2  2300 1 1  22 LYS HZ1  H 29.313 -17.067  -8.545 1.00 . A A .  22 LYS HZ1  1 1 
        2  2301 1 1  22 LYS HZ2  H 30.412 -18.247  -8.033 1.00 . A A .  22 LYS HZ2  1 1 
        2  2302 1 1  22 LYS HZ3  H 28.913 -18.099  -7.265 1.00 . A A .  22 LYS HZ3  1 1 
        2  2303 1 1  22 LYS N    N 29.205 -21.813 -12.127 1.00 . A A .  22 LYS N    1 1 
        2  2304 1 1  22 LYS NZ   N 29.404 -18.037  -8.180 1.00 . A A .  22 LYS NZ   1 1 
        2  2305 1 1  22 LYS O    O 27.046 -21.927 -13.741 1.00 . A A .  22 LYS O    1 1 
        2  2306 1 1  23 ASN C    C 23.409 -23.652 -12.525 1.00 . A A .  23 ASN C    1 1 
        2  2307 1 1  23 ASN CA   C 24.700 -23.324 -13.270 1.00 . A A .  23 ASN CA   1 1 
        2  2308 1 1  23 ASN CB   C 24.999 -24.416 -14.299 1.00 . A A .  23 ASN CB   1 1 
        2  2309 1 1  23 ASN CG   C 25.994 -23.963 -15.350 1.00 . A A .  23 ASN CG   1 1 
        2  2310 1 1  23 ASN H    H 25.761 -23.615 -11.461 1.00 . A A .  23 ASN H    1 1 
        2  2311 1 1  23 ASN HA   H 24.577 -22.382 -13.783 1.00 . A A .  23 ASN HA   1 1 
        2  2312 1 1  23 ASN HB2  H 25.407 -25.278 -13.793 1.00 . A A .  23 ASN HB2  1 1 
        2  2313 1 1  23 ASN HB3  H 24.082 -24.696 -14.795 1.00 . A A .  23 ASN HB3  1 1 
        2  2314 1 1  23 ASN HD21 H 24.513 -23.324 -16.513 1.00 . A A .  23 ASN HD21 1 1 
        2  2315 1 1  23 ASN HD22 H 26.108 -23.107 -17.141 1.00 . A A .  23 ASN HD22 1 1 
        2  2316 1 1  23 ASN N    N 25.816 -23.186 -12.341 1.00 . A A .  23 ASN N    1 1 
        2  2317 1 1  23 ASN ND2  N 25.487 -23.408 -16.445 1.00 . A A .  23 ASN ND2  1 1 
        2  2318 1 1  23 ASN O    O 23.384 -23.697 -11.296 1.00 . A A .  23 ASN O    1 1 
        2  2319 1 1  23 ASN OD1  O 27.204 -24.110 -15.179 1.00 . A A .  23 ASN OD1  1 1 
        2  2320 1 1  24 GLY C    C 19.983 -24.477 -13.705 1.00 . A A .  24 GLY C    1 1 
        2  2321 1 1  24 GLY CA   C 21.059 -24.200 -12.674 1.00 . A A .  24 GLY CA   1 1 
        2  2322 1 1  24 GLY H    H 22.418 -23.829 -14.255 1.00 . A A .  24 GLY H    1 1 
        2  2323 1 1  24 GLY HA2  H 21.177 -25.073 -12.049 1.00 . A A .  24 GLY HA2  1 1 
        2  2324 1 1  24 GLY HA3  H 20.746 -23.369 -12.059 1.00 . A A .  24 GLY HA3  1 1 
        2  2325 1 1  24 GLY N    N 22.338 -23.879 -13.280 1.00 . A A .  24 GLY N    1 1 
        2  2326 1 1  24 GLY O    O 19.617 -23.597 -14.485 1.00 . A A .  24 GLY O    1 1 
        2  2327 1 1  25 LYS C    C 17.513 -27.148 -14.043 1.00 . A A .  25 LYS C    1 1 
        2  2328 1 1  25 LYS CA   C 18.434 -26.097 -14.655 1.00 . A A .  25 LYS CA   1 1 
        2  2329 1 1  25 LYS CB   C 19.060 -26.639 -15.942 1.00 . A A .  25 LYS CB   1 1 
        2  2330 1 1  25 LYS CD   C 18.319 -25.653 -18.130 1.00 . A A .  25 LYS CD   1 1 
        2  2331 1 1  25 LYS CE   C 18.851 -24.985 -19.388 1.00 . A A .  25 LYS CE   1 1 
        2  2332 1 1  25 LYS CG   C 19.320 -25.570 -16.989 1.00 . A A .  25 LYS CG   1 1 
        2  2333 1 1  25 LYS H    H 19.806 -26.363 -13.066 1.00 . A A .  25 LYS H    1 1 
        2  2334 1 1  25 LYS HA   H 17.851 -25.219 -14.891 1.00 . A A .  25 LYS HA   1 1 
        2  2335 1 1  25 LYS HB2  H 20.001 -27.111 -15.698 1.00 . A A .  25 LYS HB2  1 1 
        2  2336 1 1  25 LYS HB3  H 18.397 -27.378 -16.368 1.00 . A A .  25 LYS HB3  1 1 
        2  2337 1 1  25 LYS HD2  H 18.116 -26.692 -18.345 1.00 . A A .  25 LYS HD2  1 1 
        2  2338 1 1  25 LYS HD3  H 17.404 -25.161 -17.830 1.00 . A A .  25 LYS HD3  1 1 
        2  2339 1 1  25 LYS HE2  H 19.925 -24.912 -19.314 1.00 . A A .  25 LYS HE2  1 1 
        2  2340 1 1  25 LYS HE3  H 18.589 -25.594 -20.241 1.00 . A A .  25 LYS HE3  1 1 
        2  2341 1 1  25 LYS HG2  H 19.242 -24.598 -16.526 1.00 . A A .  25 LYS HG2  1 1 
        2  2342 1 1  25 LYS HG3  H 20.316 -25.703 -17.387 1.00 . A A .  25 LYS HG3  1 1 
        2  2343 1 1  25 LYS HZ1  H 17.275 -23.616 -19.323 1.00 . A A .  25 LYS HZ1  1 1 
        2  2344 1 1  25 LYS HZ2  H 18.385 -23.324 -20.566 1.00 . A A .  25 LYS HZ2  1 1 
        2  2345 1 1  25 LYS HZ3  H 18.784 -22.940 -18.968 1.00 . A A .  25 LYS HZ3  1 1 
        2  2346 1 1  25 LYS N    N 19.474 -25.705 -13.712 1.00 . A A .  25 LYS N    1 1 
        2  2347 1 1  25 LYS NZ   N 18.284 -23.621 -19.574 1.00 . A A .  25 LYS NZ   1 1 
        2  2348 1 1  25 LYS O    O 17.722 -27.589 -12.913 1.00 . A A .  25 LYS O    1 1 
        2  2349 1 1  26 VAL C    C 16.230 -29.886 -14.085 1.00 . A A .  26 VAL C    1 1 
        2  2350 1 1  26 VAL CA   C 15.543 -28.548 -14.331 1.00 . A A .  26 VAL CA   1 1 
        2  2351 1 1  26 VAL CB   C 14.398 -28.749 -15.341 1.00 . A A .  26 VAL CB   1 1 
        2  2352 1 1  26 VAL CG1  C 13.434 -29.819 -14.851 1.00 . A A .  26 VAL CG1  1 1 
        2  2353 1 1  26 VAL CG2  C 13.669 -27.437 -15.588 1.00 . A A .  26 VAL CG2  1 1 
        2  2354 1 1  26 VAL H    H 16.379 -27.158 -15.690 1.00 . A A .  26 VAL H    1 1 
        2  2355 1 1  26 VAL HA   H 15.117 -28.197 -13.402 1.00 . A A .  26 VAL HA   1 1 
        2  2356 1 1  26 VAL HB   H 14.824 -29.081 -16.276 1.00 . A A .  26 VAL HB   1 1 
        2  2357 1 1  26 VAL HG11 H 13.516 -29.912 -13.777 1.00 . A A .  26 VAL HG11 1 1 
        2  2358 1 1  26 VAL HG12 H 12.424 -29.542 -15.114 1.00 . A A .  26 VAL HG12 1 1 
        2  2359 1 1  26 VAL HG13 H 13.681 -30.764 -15.312 1.00 . A A .  26 VAL HG13 1 1 
        2  2360 1 1  26 VAL HG21 H 13.717 -27.190 -16.638 1.00 . A A .  26 VAL HG21 1 1 
        2  2361 1 1  26 VAL HG22 H 12.636 -27.537 -15.288 1.00 . A A .  26 VAL HG22 1 1 
        2  2362 1 1  26 VAL HG23 H 14.136 -26.651 -15.012 1.00 . A A .  26 VAL HG23 1 1 
        2  2363 1 1  26 VAL N    N 16.494 -27.547 -14.798 1.00 . A A .  26 VAL N    1 1 
        2  2364 1 1  26 VAL O    O 16.424 -30.298 -12.941 1.00 . A A .  26 VAL O    1 1 
        2  2365 1 1  27 THR C    C 18.774 -31.690 -14.943 1.00 . A A .  27 THR C    1 1 
        2  2366 1 1  27 THR CA   C 17.264 -31.857 -15.071 1.00 . A A .  27 THR CA   1 1 
        2  2367 1 1  27 THR CB   C 16.959 -32.739 -16.297 1.00 . A A .  27 THR CB   1 1 
        2  2368 1 1  27 THR CG2  C 15.459 -32.849 -16.524 1.00 . A A .  27 THR CG2  1 1 
        2  2369 1 1  27 THR H    H 16.416 -30.184 -16.053 1.00 . A A .  27 THR H    1 1 
        2  2370 1 1  27 THR HA   H 16.891 -32.359 -14.191 1.00 . A A .  27 THR HA   1 1 
        2  2371 1 1  27 THR HB   H 17.354 -33.728 -16.116 1.00 . A A .  27 THR HB   1 1 
        2  2372 1 1  27 THR HG1  H 17.560 -32.838 -18.172 1.00 . A A .  27 THR HG1  1 1 
        2  2373 1 1  27 THR HG21 H 15.151 -32.115 -17.253 1.00 . A A .  27 THR HG21 1 1 
        2  2374 1 1  27 THR HG22 H 14.939 -32.672 -15.594 1.00 . A A .  27 THR HG22 1 1 
        2  2375 1 1  27 THR HG23 H 15.221 -33.838 -16.887 1.00 . A A .  27 THR HG23 1 1 
        2  2376 1 1  27 THR N    N 16.598 -30.564 -15.168 1.00 . A A .  27 THR N    1 1 
        2  2377 1 1  27 THR O    O 19.413 -31.067 -15.792 1.00 . A A .  27 THR O    1 1 
        2  2378 1 1  27 THR OG1  O 17.584 -32.191 -17.463 1.00 . A A .  27 THR OG1  1 1 
        2  2379 1 1  28 ARG C    C 21.409 -33.549 -13.631 1.00 . A A .  28 ARG C    1 1 
        2  2380 1 1  28 ARG CA   C 20.774 -32.162 -13.640 1.00 . A A .  28 ARG CA   1 1 
        2  2381 1 1  28 ARG CB   C 21.049 -31.455 -12.312 1.00 . A A .  28 ARG CB   1 1 
        2  2382 1 1  28 ARG CD   C 21.286 -32.757 -10.175 1.00 . A A .  28 ARG CD   1 1 
        2  2383 1 1  28 ARG CG   C 20.320 -32.073 -11.130 1.00 . A A .  28 ARG CG   1 1 
        2  2384 1 1  28 ARG CZ   C 23.109 -32.105  -8.660 1.00 . A A .  28 ARG CZ   1 1 
        2  2385 1 1  28 ARG H    H 18.776 -32.733 -13.238 1.00 . A A .  28 ARG H    1 1 
        2  2386 1 1  28 ARG HA   H 21.209 -31.585 -14.442 1.00 . A A .  28 ARG HA   1 1 
        2  2387 1 1  28 ARG HB2  H 22.110 -31.491 -12.111 1.00 . A A .  28 ARG HB2  1 1 
        2  2388 1 1  28 ARG HB3  H 20.742 -30.423 -12.397 1.00 . A A .  28 ARG HB3  1 1 
        2  2389 1 1  28 ARG HD2  H 20.730 -33.130  -9.328 1.00 . A A .  28 ARG HD2  1 1 
        2  2390 1 1  28 ARG HD3  H 21.756 -33.582 -10.689 1.00 . A A .  28 ARG HD3  1 1 
        2  2391 1 1  28 ARG HE   H 22.432 -30.995 -10.173 1.00 . A A .  28 ARG HE   1 1 
        2  2392 1 1  28 ARG HG2  H 19.794 -31.295 -10.596 1.00 . A A .  28 ARG HG2  1 1 
        2  2393 1 1  28 ARG HG3  H 19.613 -32.802 -11.497 1.00 . A A .  28 ARG HG3  1 1 
        2  2394 1 1  28 ARG HH11 H 22.291 -33.912  -8.278 1.00 . A A .  28 ARG HH11 1 1 
        2  2395 1 1  28 ARG HH12 H 23.578 -33.441  -7.217 1.00 . A A .  28 ARG HH12 1 1 
        2  2396 1 1  28 ARG HH21 H 24.128 -30.363  -8.784 1.00 . A A .  28 ARG HH21 1 1 
        2  2397 1 1  28 ARG HH22 H 24.621 -31.422  -7.506 1.00 . A A .  28 ARG HH22 1 1 
        2  2398 1 1  28 ARG N    N 19.338 -32.250 -13.879 1.00 . A A .  28 ARG N    1 1 
        2  2399 1 1  28 ARG NE   N 22.321 -31.844  -9.697 1.00 . A A .  28 ARG NE   1 1 
        2  2400 1 1  28 ARG NH1  N 22.982 -33.246  -7.997 1.00 . A A .  28 ARG NH1  1 1 
        2  2401 1 1  28 ARG NH2  N 24.028 -31.224  -8.286 1.00 . A A .  28 ARG NH2  1 1 
        2  2402 1 1  28 ARG O    O 20.757 -34.556 -13.354 1.00 . A A .  28 ARG O    1 1 
        2  2403 1 1  29 PRO C    C 23.671 -35.454 -12.587 1.00 . A A .  29 PRO C    1 1 
        2  2404 1 1  29 PRO CA   C 23.465 -34.863 -13.977 1.00 . A A .  29 PRO CA   1 1 
        2  2405 1 1  29 PRO CB   C 24.808 -34.456 -14.590 1.00 . A A .  29 PRO CB   1 1 
        2  2406 1 1  29 PRO CD   C 23.553 -32.444 -14.283 1.00 . A A .  29 PRO CD   1 1 
        2  2407 1 1  29 PRO CG   C 24.947 -33.008 -14.269 1.00 . A A .  29 PRO CG   1 1 
        2  2408 1 1  29 PRO HA   H 22.986 -35.594 -14.611 1.00 . A A .  29 PRO HA   1 1 
        2  2409 1 1  29 PRO HB2  H 25.601 -35.038 -14.143 1.00 . A A .  29 PRO HB2  1 1 
        2  2410 1 1  29 PRO HB3  H 24.787 -34.624 -15.656 1.00 . A A .  29 PRO HB3  1 1 
        2  2411 1 1  29 PRO HD2  H 23.453 -31.665 -13.542 1.00 . A A .  29 PRO HD2  1 1 
        2  2412 1 1  29 PRO HD3  H 23.308 -32.067 -15.265 1.00 . A A .  29 PRO HD3  1 1 
        2  2413 1 1  29 PRO HG2  H 25.390 -32.889 -13.292 1.00 . A A .  29 PRO HG2  1 1 
        2  2414 1 1  29 PRO HG3  H 25.554 -32.523 -15.020 1.00 . A A .  29 PRO HG3  1 1 
        2  2415 1 1  29 PRO N    N 22.713 -33.605 -13.942 1.00 . A A .  29 PRO N    1 1 
        2  2416 1 1  29 PRO O    O 23.601 -34.744 -11.584 1.00 . A A .  29 PRO O    1 1 
        2  2417 1 1  30 ALA C    C 25.122 -38.602 -11.431 1.00 . A A .  30 ALA C    1 1 
        2  2418 1 1  30 ALA CA   C 24.145 -37.443 -11.267 1.00 . A A .  30 ALA CA   1 1 
        2  2419 1 1  30 ALA CB   C 22.823 -37.940 -10.701 1.00 . A A .  30 ALA CB   1 1 
        2  2420 1 1  30 ALA H    H 23.969 -37.269 -13.369 1.00 . A A .  30 ALA H    1 1 
        2  2421 1 1  30 ALA HA   H 24.562 -36.730 -10.570 1.00 . A A .  30 ALA HA   1 1 
        2  2422 1 1  30 ALA HB1  H 22.706 -37.577  -9.690 1.00 . A A .  30 ALA HB1  1 1 
        2  2423 1 1  30 ALA HB2  H 22.010 -37.575 -11.311 1.00 . A A .  30 ALA HB2  1 1 
        2  2424 1 1  30 ALA HB3  H 22.816 -39.020 -10.700 1.00 . A A .  30 ALA HB3  1 1 
        2  2425 1 1  30 ALA N    N 23.926 -36.757 -12.535 1.00 . A A .  30 ALA N    1 1 
        2  2426 1 1  30 ALA O    O 25.221 -39.196 -12.506 1.00 . A A .  30 ALA O    1 1 
        2  2427 1 1  31 LEU C    C 26.903 -40.689  -9.026 1.00 . A A .  31 LEU C    1 1 
        2  2428 1 1  31 LEU CA   C 26.813 -40.007 -10.387 1.00 . A A .  31 LEU CA   1 1 
        2  2429 1 1  31 LEU CB   C 28.189 -39.480 -10.798 1.00 . A A .  31 LEU CB   1 1 
        2  2430 1 1  31 LEU CD1  C 29.305 -41.688 -11.203 1.00 . A A .  31 LEU CD1  1 1 
        2  2431 1 1  31 LEU CD2  C 28.159 -40.506 -13.085 1.00 . A A .  31 LEU CD2  1 1 
        2  2432 1 1  31 LEU CG   C 28.962 -40.334 -11.804 1.00 . A A .  31 LEU CG   1 1 
        2  2433 1 1  31 LEU H    H 25.719 -38.409  -9.534 1.00 . A A .  31 LEU H    1 1 
        2  2434 1 1  31 LEU HA   H 26.481 -40.730 -11.117 1.00 . A A .  31 LEU HA   1 1 
        2  2435 1 1  31 LEU HB2  H 28.052 -38.501 -11.231 1.00 . A A .  31 LEU HB2  1 1 
        2  2436 1 1  31 LEU HB3  H 28.790 -39.395  -9.904 1.00 . A A .  31 LEU HB3  1 1 
        2  2437 1 1  31 LEU HD11 H 28.406 -42.277 -11.105 1.00 . A A .  31 LEU HD11 1 1 
        2  2438 1 1  31 LEU HD12 H 29.751 -41.547 -10.229 1.00 . A A .  31 LEU HD12 1 1 
        2  2439 1 1  31 LEU HD13 H 30.004 -42.201 -11.847 1.00 . A A .  31 LEU HD13 1 1 
        2  2440 1 1  31 LEU HD21 H 27.359 -39.781 -13.108 1.00 . A A .  31 LEU HD21 1 1 
        2  2441 1 1  31 LEU HD22 H 27.744 -41.502 -13.119 1.00 . A A .  31 LEU HD22 1 1 
        2  2442 1 1  31 LEU HD23 H 28.805 -40.357 -13.938 1.00 . A A .  31 LEU HD23 1 1 
        2  2443 1 1  31 LEU HG   H 29.888 -39.835 -12.053 1.00 . A A .  31 LEU HG   1 1 
        2  2444 1 1  31 LEU N    N 25.842 -38.918 -10.361 1.00 . A A .  31 LEU N    1 1 
        2  2445 1 1  31 LEU O    O 27.918 -41.298  -8.691 1.00 . A A .  31 LEU O    1 1 
        2  2446 1 1  32 GLY C    C 25.434 -42.664  -6.980 1.00 . A A .  32 GLY C    1 1 
        2  2447 1 1  32 GLY CA   C 25.809 -41.196  -6.929 1.00 . A A .  32 GLY CA   1 1 
        2  2448 1 1  32 GLY H    H 25.051 -40.085  -8.564 1.00 . A A .  32 GLY H    1 1 
        2  2449 1 1  32 GLY HA2  H 26.788 -41.101  -6.483 1.00 . A A .  32 GLY HA2  1 1 
        2  2450 1 1  32 GLY HA3  H 25.092 -40.674  -6.314 1.00 . A A .  32 GLY HA3  1 1 
        2  2451 1 1  32 GLY N    N 25.832 -40.583  -8.244 1.00 . A A .  32 GLY N    1 1 
        2  2452 1 1  32 GLY O    O 24.441 -43.078  -6.380 1.00 . A A .  32 GLY O    1 1 
        2  2453 1 1  33 ILE C    C 27.038 -45.696  -7.103 1.00 . A A .  33 ILE C    1 1 
        2  2454 1 1  33 ILE CA   C 25.971 -44.881  -7.825 1.00 . A A .  33 ILE CA   1 1 
        2  2455 1 1  33 ILE CB   C 25.921 -45.315  -9.302 1.00 . A A .  33 ILE CB   1 1 
        2  2456 1 1  33 ILE CD1  C 25.762 -43.277 -10.819 1.00 . A A .  33 ILE CD1  1 1 
        2  2457 1 1  33 ILE CG1  C 25.013 -44.379 -10.102 1.00 . A A .  33 ILE CG1  1 1 
        2  2458 1 1  33 ILE CG2  C 25.440 -46.754  -9.415 1.00 . A A .  33 ILE CG2  1 1 
        2  2459 1 1  33 ILE H    H 27.002 -43.062  -8.154 1.00 . A A .  33 ILE H    1 1 
        2  2460 1 1  33 ILE HA   H 25.010 -45.088  -7.378 1.00 . A A .  33 ILE HA   1 1 
        2  2461 1 1  33 ILE HB   H 26.922 -45.263  -9.703 1.00 . A A .  33 ILE HB   1 1 
        2  2462 1 1  33 ILE HD11 H 26.725 -43.132 -10.349 1.00 . A A .  33 ILE HD11 1 1 
        2  2463 1 1  33 ILE HD12 H 25.905 -43.553 -11.853 1.00 . A A .  33 ILE HD12 1 1 
        2  2464 1 1  33 ILE HD13 H 25.194 -42.361 -10.764 1.00 . A A .  33 ILE HD13 1 1 
        2  2465 1 1  33 ILE HG12 H 24.478 -44.952 -10.842 1.00 . A A .  33 ILE HG12 1 1 
        2  2466 1 1  33 ILE HG13 H 24.305 -43.916  -9.429 1.00 . A A .  33 ILE HG13 1 1 
        2  2467 1 1  33 ILE HG21 H 26.291 -47.418  -9.425 1.00 . A A .  33 ILE HG21 1 1 
        2  2468 1 1  33 ILE HG22 H 24.810 -46.989  -8.571 1.00 . A A .  33 ILE HG22 1 1 
        2  2469 1 1  33 ILE HG23 H 24.877 -46.874 -10.329 1.00 . A A .  33 ILE HG23 1 1 
        2  2470 1 1  33 ILE N    N 26.226 -43.451  -7.699 1.00 . A A .  33 ILE N    1 1 
        2  2471 1 1  33 ILE O    O 28.226 -45.384  -7.175 1.00 . A A .  33 ILE O    1 1 
        2  2472 1 1  34 GLN C    C 27.823 -48.877  -6.459 1.00 . A A .  34 GLN C    1 1 
        2  2473 1 1  34 GLN CA   C 27.524 -47.605  -5.673 1.00 . A A .  34 GLN CA   1 1 
        2  2474 1 1  34 GLN CB   C 26.938 -47.961  -4.306 1.00 . A A .  34 GLN CB   1 1 
        2  2475 1 1  34 GLN CD   C 26.615 -46.815  -2.077 1.00 . A A .  34 GLN CD   1 1 
        2  2476 1 1  34 GLN CG   C 26.345 -46.772  -3.568 1.00 . A A .  34 GLN CG   1 1 
        2  2477 1 1  34 GLN H    H 25.646 -46.941  -6.389 1.00 . A A .  34 GLN H    1 1 
        2  2478 1 1  34 GLN HA   H 28.445 -47.060  -5.529 1.00 . A A .  34 GLN HA   1 1 
        2  2479 1 1  34 GLN HB2  H 26.160 -48.698  -4.441 1.00 . A A .  34 GLN HB2  1 1 
        2  2480 1 1  34 GLN HB3  H 27.720 -48.384  -3.692 1.00 . A A .  34 GLN HB3  1 1 
        2  2481 1 1  34 GLN HE21 H 24.702 -46.432  -1.695 1.00 . A A .  34 GLN HE21 1 1 
        2  2482 1 1  34 GLN HE22 H 25.720 -46.626  -0.313 1.00 . A A .  34 GLN HE22 1 1 
        2  2483 1 1  34 GLN HG2  H 26.775 -45.865  -3.969 1.00 . A A .  34 GLN HG2  1 1 
        2  2484 1 1  34 GLN HG3  H 25.277 -46.763  -3.726 1.00 . A A .  34 GLN HG3  1 1 
        2  2485 1 1  34 GLN N    N 26.605 -46.743  -6.408 1.00 . A A .  34 GLN N    1 1 
        2  2486 1 1  34 GLN NE2  N 25.574 -46.602  -1.281 1.00 . A A .  34 GLN NE2  1 1 
        2  2487 1 1  34 GLN O    O 26.911 -49.572  -6.905 1.00 . A A .  34 GLN O    1 1 
        2  2488 1 1  34 GLN OE1  O 27.747 -47.038  -1.646 1.00 . A A .  34 GLN OE1  1 1 
        2  2489 1 1  35 MET C    C 30.731 -51.020  -6.686 1.00 . A A .  35 MET C    1 1 
        2  2490 1 1  35 MET CA   C 29.527 -50.366  -7.356 1.00 . A A .  35 MET CA   1 1 
        2  2491 1 1  35 MET CB   C 29.867 -50.007  -8.804 1.00 . A A .  35 MET CB   1 1 
        2  2492 1 1  35 MET CE   C 29.193 -46.813 -11.095 1.00 . A A .  35 MET CE   1 1 
        2  2493 1 1  35 MET CG   C 28.907 -49.004  -9.423 1.00 . A A .  35 MET CG   1 1 
        2  2494 1 1  35 MET H    H 29.790 -48.583  -6.245 1.00 . A A .  35 MET H    1 1 
        2  2495 1 1  35 MET HA   H 28.704 -51.064  -7.351 1.00 . A A .  35 MET HA   1 1 
        2  2496 1 1  35 MET HB2  H 30.861 -49.587  -8.834 1.00 . A A .  35 MET HB2  1 1 
        2  2497 1 1  35 MET HB3  H 29.846 -50.907  -9.400 1.00 . A A .  35 MET HB3  1 1 
        2  2498 1 1  35 MET HE1  H 28.243 -46.517 -11.517 1.00 . A A .  35 MET HE1  1 1 
        2  2499 1 1  35 MET HE2  H 29.258 -46.465 -10.075 1.00 . A A .  35 MET HE2  1 1 
        2  2500 1 1  35 MET HE3  H 29.995 -46.380 -11.675 1.00 . A A .  35 MET HE3  1 1 
        2  2501 1 1  35 MET HG2  H 27.910 -49.420  -9.404 1.00 . A A .  35 MET HG2  1 1 
        2  2502 1 1  35 MET HG3  H 28.927 -48.098  -8.836 1.00 . A A .  35 MET HG3  1 1 
        2  2503 1 1  35 MET N    N 29.108 -49.176  -6.624 1.00 . A A .  35 MET N    1 1 
        2  2504 1 1  35 MET O    O 31.347 -50.440  -5.791 1.00 . A A .  35 MET O    1 1 
        2  2505 1 1  35 MET SD   S 29.330 -48.598 -11.128 1.00 . A A .  35 MET SD   1 1 
        2  2506 1 1  36 VAL C    C 32.772 -53.937  -7.586 1.00 . A A .  36 VAL C    1 1 
        2  2507 1 1  36 VAL CA   C 32.192 -52.963  -6.567 1.00 . A A .  36 VAL CA   1 1 
        2  2508 1 1  36 VAL CB   C 31.788 -53.741  -5.301 1.00 . A A .  36 VAL CB   1 1 
        2  2509 1 1  36 VAL CG1  C 31.614 -52.794  -4.123 1.00 . A A .  36 VAL CG1  1 1 
        2  2510 1 1  36 VAL CG2  C 30.515 -54.536  -5.549 1.00 . A A .  36 VAL CG2  1 1 
        2  2511 1 1  36 VAL H    H 30.532 -52.641  -7.839 1.00 . A A .  36 VAL H    1 1 
        2  2512 1 1  36 VAL HA   H 32.953 -52.246  -6.295 1.00 . A A .  36 VAL HA   1 1 
        2  2513 1 1  36 VAL HB   H 32.580 -54.436  -5.061 1.00 . A A .  36 VAL HB   1 1 
        2  2514 1 1  36 VAL HG11 H 32.485 -52.160  -4.040 1.00 . A A .  36 VAL HG11 1 1 
        2  2515 1 1  36 VAL HG12 H 30.737 -52.184  -4.279 1.00 . A A .  36 VAL HG12 1 1 
        2  2516 1 1  36 VAL HG13 H 31.499 -53.367  -3.215 1.00 . A A .  36 VAL HG13 1 1 
        2  2517 1 1  36 VAL HG21 H 29.703 -54.101  -4.986 1.00 . A A .  36 VAL HG21 1 1 
        2  2518 1 1  36 VAL HG22 H 30.277 -54.514  -6.601 1.00 . A A .  36 VAL HG22 1 1 
        2  2519 1 1  36 VAL HG23 H 30.662 -55.560  -5.235 1.00 . A A .  36 VAL HG23 1 1 
        2  2520 1 1  36 VAL N    N 31.061 -52.230  -7.124 1.00 . A A .  36 VAL N    1 1 
        2  2521 1 1  36 VAL O    O 32.049 -54.487  -8.415 1.00 . A A .  36 VAL O    1 1 
        2  2522 1 1  37 ASN C    C 34.231 -56.476  -8.283 1.00 . A A .  37 ASN C    1 1 
        2  2523 1 1  37 ASN CA   C 34.761 -55.054  -8.435 1.00 . A A .  37 ASN CA   1 1 
        2  2524 1 1  37 ASN CB   C 36.271 -55.031  -8.186 1.00 . A A .  37 ASN CB   1 1 
        2  2525 1 1  37 ASN CG   C 36.620 -55.273  -6.731 1.00 . A A .  37 ASN CG   1 1 
        2  2526 1 1  37 ASN H    H 34.607 -53.677  -6.835 1.00 . A A .  37 ASN H    1 1 
        2  2527 1 1  37 ASN HA   H 34.566 -54.715  -9.442 1.00 . A A .  37 ASN HA   1 1 
        2  2528 1 1  37 ASN HB2  H 36.739 -55.801  -8.782 1.00 . A A .  37 ASN HB2  1 1 
        2  2529 1 1  37 ASN HB3  H 36.663 -54.068  -8.477 1.00 . A A .  37 ASN HB3  1 1 
        2  2530 1 1  37 ASN HD21 H 37.503 -53.495  -6.621 1.00 . A A .  37 ASN HD21 1 1 
        2  2531 1 1  37 ASN HD22 H 37.520 -54.433  -5.170 1.00 . A A .  37 ASN HD22 1 1 
        2  2532 1 1  37 ASN N    N 34.083 -54.145  -7.518 1.00 . A A .  37 ASN N    1 1 
        2  2533 1 1  37 ASN ND2  N 37.281 -54.302  -6.111 1.00 . A A .  37 ASN ND2  1 1 
        2  2534 1 1  37 ASN O    O 33.882 -56.906  -7.183 1.00 . A A .  37 ASN O    1 1 
        2  2535 1 1  37 ASN OD1  O 36.300 -56.322  -6.170 1.00 . A A .  37 ASN OD1  1 1 
        2  2536 1 1  38 LEU C    C 34.395 -59.399  -8.313 1.00 . A A .  38 LEU C    1 1 
        2  2537 1 1  38 LEU CA   C 33.687 -58.577  -9.385 1.00 . A A .  38 LEU CA   1 1 
        2  2538 1 1  38 LEU CB   C 33.894 -59.221 -10.757 1.00 . A A .  38 LEU CB   1 1 
        2  2539 1 1  38 LEU CD1  C 32.957 -59.936 -12.970 1.00 . A A .  38 LEU CD1  1 1 
        2  2540 1 1  38 LEU CD2  C 31.890 -60.726 -10.850 1.00 . A A .  38 LEU CD2  1 1 
        2  2541 1 1  38 LEU CG   C 32.623 -59.579 -11.530 1.00 . A A .  38 LEU CG   1 1 
        2  2542 1 1  38 LEU H    H 34.465 -56.805 -10.241 1.00 . A A .  38 LEU H    1 1 
        2  2543 1 1  38 LEU HA   H 32.630 -58.553  -9.164 1.00 . A A .  38 LEU HA   1 1 
        2  2544 1 1  38 LEU HB2  H 34.466 -58.535 -11.362 1.00 . A A .  38 LEU HB2  1 1 
        2  2545 1 1  38 LEU HB3  H 34.461 -60.130 -10.613 1.00 . A A .  38 LEU HB3  1 1 
        2  2546 1 1  38 LEU HD11 H 33.946 -59.577 -13.210 1.00 . A A .  38 LEU HD11 1 1 
        2  2547 1 1  38 LEU HD12 H 32.237 -59.476 -13.631 1.00 . A A .  38 LEU HD12 1 1 
        2  2548 1 1  38 LEU HD13 H 32.922 -61.009 -13.092 1.00 . A A .  38 LEU HD13 1 1 
        2  2549 1 1  38 LEU HD21 H 32.344 -61.663 -11.136 1.00 . A A .  38 LEU HD21 1 1 
        2  2550 1 1  38 LEU HD22 H 30.854 -60.720 -11.153 1.00 . A A .  38 LEU HD22 1 1 
        2  2551 1 1  38 LEU HD23 H 31.952 -60.607  -9.778 1.00 . A A .  38 LEU HD23 1 1 
        2  2552 1 1  38 LEU HG   H 31.964 -58.721 -11.543 1.00 . A A .  38 LEU HG   1 1 
        2  2553 1 1  38 LEU N    N 34.174 -57.202  -9.394 1.00 . A A .  38 LEU N    1 1 
        2  2554 1 1  38 LEU O    O 33.770 -60.194  -7.612 1.00 . A A .  38 LEU O    1 1 
        2  2555 1 1  39 SER C    C 37.955 -59.471  -7.243 1.00 . A A .  39 SER C    1 1 
        2  2556 1 1  39 SER CA   C 36.498 -59.923  -7.205 1.00 . A A .  39 SER CA   1 1 
        2  2557 1 1  39 SER CB   C 36.413 -61.430  -7.457 1.00 . A A .  39 SER CB   1 1 
        2  2558 1 1  39 SER H    H 36.145 -58.552  -8.779 1.00 . A A .  39 SER H    1 1 
        2  2559 1 1  39 SER HA   H 36.091 -59.707  -6.228 1.00 . A A .  39 SER HA   1 1 
        2  2560 1 1  39 SER HB2  H 35.500 -61.653  -7.987 1.00 . A A .  39 SER HB2  1 1 
        2  2561 1 1  39 SER HB3  H 37.260 -61.741  -8.052 1.00 . A A .  39 SER HB3  1 1 
        2  2562 1 1  39 SER HG   H 36.095 -63.042  -6.390 1.00 . A A .  39 SER HG   1 1 
        2  2563 1 1  39 SER N    N 35.704 -59.200  -8.191 1.00 . A A .  39 SER N    1 1 
        2  2564 1 1  39 SER O    O 38.870 -60.292  -7.292 1.00 . A A .  39 SER O    1 1 
        2  2565 1 1  39 SER OG   O 36.421 -62.152  -6.238 1.00 . A A .  39 SER OG   1 1 
        2  2566 1 1  40 ASN C    C 40.288 -58.125  -8.451 1.00 . A A .  40 ASN C    1 1 
        2  2567 1 1  40 ASN CA   C 39.506 -57.595  -7.253 1.00 . A A .  40 ASN CA   1 1 
        2  2568 1 1  40 ASN CB   C 40.250 -57.924  -5.958 1.00 . A A .  40 ASN CB   1 1 
        2  2569 1 1  40 ASN CG   C 41.309 -56.892  -5.622 1.00 . A A .  40 ASN CG   1 1 
        2  2570 1 1  40 ASN H    H 37.390 -57.554  -7.182 1.00 . A A .  40 ASN H    1 1 
        2  2571 1 1  40 ASN HA   H 39.414 -56.523  -7.343 1.00 . A A .  40 ASN HA   1 1 
        2  2572 1 1  40 ASN HB2  H 39.542 -57.963  -5.143 1.00 . A A .  40 ASN HB2  1 1 
        2  2573 1 1  40 ASN HB3  H 40.730 -58.886  -6.059 1.00 . A A .  40 ASN HB3  1 1 
        2  2574 1 1  40 ASN HD21 H 41.797 -57.893  -3.974 1.00 . A A .  40 ASN HD21 1 1 
        2  2575 1 1  40 ASN HD22 H 42.694 -56.445  -4.267 1.00 . A A .  40 ASN HD22 1 1 
        2  2576 1 1  40 ASN N    N 38.161 -58.158  -7.221 1.00 . A A .  40 ASN N    1 1 
        2  2577 1 1  40 ASN ND2  N 42.004 -57.098  -4.509 1.00 . A A .  40 ASN ND2  1 1 
        2  2578 1 1  40 ASN O    O 41.483 -58.403  -8.352 1.00 . A A .  40 ASN O    1 1 
        2  2579 1 1  40 ASN OD1  O 41.500 -55.921  -6.354 1.00 . A A .  40 ASN OD1  1 1 
        2  2580 1 1  41 VAL C    C 40.968 -60.068 -10.548 1.00 . A A .  41 VAL C    1 1 
        2  2581 1 1  41 VAL CA   C 40.237 -58.755 -10.802 1.00 . A A .  41 VAL CA   1 1 
        2  2582 1 1  41 VAL CB   C 41.232 -57.728 -11.375 1.00 . A A .  41 VAL CB   1 1 
        2  2583 1 1  41 VAL CG1  C 41.749 -58.185 -12.730 1.00 . A A .  41 VAL CG1  1 1 
        2  2584 1 1  41 VAL CG2  C 40.581 -56.357 -11.478 1.00 . A A .  41 VAL CG2  1 1 
        2  2585 1 1  41 VAL H    H 38.656 -58.022  -9.601 1.00 . A A .  41 VAL H    1 1 
        2  2586 1 1  41 VAL HA   H 39.461 -58.922 -11.535 1.00 . A A .  41 VAL HA   1 1 
        2  2587 1 1  41 VAL HB   H 42.071 -57.655 -10.699 1.00 . A A .  41 VAL HB   1 1 
        2  2588 1 1  41 VAL HG11 H 41.898 -57.325 -13.367 1.00 . A A .  41 VAL HG11 1 1 
        2  2589 1 1  41 VAL HG12 H 42.687 -58.706 -12.601 1.00 . A A .  41 VAL HG12 1 1 
        2  2590 1 1  41 VAL HG13 H 41.029 -58.849 -13.185 1.00 . A A .  41 VAL HG13 1 1 
        2  2591 1 1  41 VAL HG21 H 39.582 -56.461 -11.873 1.00 . A A .  41 VAL HG21 1 1 
        2  2592 1 1  41 VAL HG22 H 40.537 -55.906 -10.498 1.00 . A A .  41 VAL HG22 1 1 
        2  2593 1 1  41 VAL HG23 H 41.165 -55.730 -12.136 1.00 . A A .  41 VAL HG23 1 1 
        2  2594 1 1  41 VAL N    N 39.606 -58.261  -9.584 1.00 . A A .  41 VAL N    1 1 
        2  2595 1 1  41 VAL O    O 42.198 -60.121 -10.572 1.00 . A A .  41 VAL O    1 1 
        2  2596 1 1  42 SER C    C 40.202 -63.487 -10.992 1.00 . A A .  42 SER C    1 1 
        2  2597 1 1  42 SER CA   C 40.779 -62.442 -10.042 1.00 . A A .  42 SER CA   1 1 
        2  2598 1 1  42 SER CB   C 40.519 -62.856  -8.592 1.00 . A A .  42 SER CB   1 1 
        2  2599 1 1  42 SER H    H 39.229 -61.022 -10.298 1.00 . A A .  42 SER H    1 1 
        2  2600 1 1  42 SER HA   H 41.844 -62.375 -10.203 1.00 . A A .  42 SER HA   1 1 
        2  2601 1 1  42 SER HB2  H 39.712 -62.263  -8.190 1.00 . A A .  42 SER HB2  1 1 
        2  2602 1 1  42 SER HB3  H 40.247 -63.901  -8.562 1.00 . A A .  42 SER HB3  1 1 
        2  2603 1 1  42 SER HG   H 42.074 -63.510  -7.597 1.00 . A A .  42 SER HG   1 1 
        2  2604 1 1  42 SER N    N 40.203 -61.128 -10.304 1.00 . A A .  42 SER N    1 1 
        2  2605 1 1  42 SER O    O 39.148 -63.280 -11.596 1.00 . A A .  42 SER O    1 1 
        2  2606 1 1  42 SER OG   O 41.672 -62.660  -7.792 1.00 . A A .  42 SER OG   1 1 
        2  2607 1 1  43 THR C    C 39.170 -66.321 -11.486 1.00 . A A .  43 THR C    1 1 
        2  2608 1 1  43 THR CA   C 40.459 -65.688 -11.997 1.00 . A A .  43 THR CA   1 1 
        2  2609 1 1  43 THR CB   C 41.536 -66.782 -12.128 1.00 . A A .  43 THR CB   1 1 
        2  2610 1 1  43 THR CG2  C 41.835 -67.075 -13.591 1.00 . A A .  43 THR CG2  1 1 
        2  2611 1 1  43 THR H    H 41.731 -64.716 -10.613 1.00 . A A .  43 THR H    1 1 
        2  2612 1 1  43 THR HA   H 40.280 -65.269 -12.976 1.00 . A A .  43 THR HA   1 1 
        2  2613 1 1  43 THR HB   H 41.169 -67.685 -11.663 1.00 . A A .  43 THR HB   1 1 
        2  2614 1 1  43 THR HG1  H 43.106 -65.606 -11.916 1.00 . A A .  43 THR HG1  1 1 
        2  2615 1 1  43 THR HG21 H 40.988 -67.574 -14.037 1.00 . A A .  43 THR HG21 1 1 
        2  2616 1 1  43 THR HG22 H 42.705 -67.710 -13.661 1.00 . A A .  43 THR HG22 1 1 
        2  2617 1 1  43 THR HG23 H 42.022 -66.148 -14.113 1.00 . A A .  43 THR HG23 1 1 
        2  2618 1 1  43 THR N    N 40.900 -64.611 -11.120 1.00 . A A .  43 THR N    1 1 
        2  2619 1 1  43 THR O    O 38.425 -66.937 -12.248 1.00 . A A .  43 THR O    1 1 
        2  2620 1 1  43 THR OG1  O 42.737 -66.369 -11.465 1.00 . A A .  43 THR OG1  1 1 
        2  2621 1 1  44 SER C    C 36.455 -66.105 -10.184 1.00 . A A .  44 SER C    1 1 
        2  2622 1 1  44 SER CA   C 37.712 -66.722  -9.578 1.00 . A A .  44 SER CA   1 1 
        2  2623 1 1  44 SER CB   C 37.731 -66.488  -8.066 1.00 . A A .  44 SER CB   1 1 
        2  2624 1 1  44 SER H    H 39.544 -65.662  -9.636 1.00 . A A .  44 SER H    1 1 
        2  2625 1 1  44 SER HA   H 37.706 -67.784  -9.770 1.00 . A A .  44 SER HA   1 1 
        2  2626 1 1  44 SER HB2  H 37.410 -67.387  -7.562 1.00 . A A .  44 SER HB2  1 1 
        2  2627 1 1  44 SER HB3  H 38.735 -66.239  -7.756 1.00 . A A .  44 SER HB3  1 1 
        2  2628 1 1  44 SER HG   H 35.958 -65.745  -7.687 1.00 . A A .  44 SER HG   1 1 
        2  2629 1 1  44 SER N    N 38.911 -66.163 -10.192 1.00 . A A .  44 SER N    1 1 
        2  2630 1 1  44 SER O    O 35.485 -66.806 -10.474 1.00 . A A .  44 SER O    1 1 
        2  2631 1 1  44 SER OG   O 36.864 -65.427  -7.704 1.00 . A A .  44 SER OG   1 1 
        2  2632 1 1  45 ASP C    C 35.154 -64.446 -12.412 1.00 . A A .  45 ASP C    1 1 
        2  2633 1 1  45 ASP CA   C 35.343 -64.078 -10.944 1.00 . A A .  45 ASP CA   1 1 
        2  2634 1 1  45 ASP CB   C 35.538 -62.568 -10.804 1.00 . A A .  45 ASP CB   1 1 
        2  2635 1 1  45 ASP CG   C 36.043 -61.929 -12.083 1.00 . A A .  45 ASP CG   1 1 
        2  2636 1 1  45 ASP H    H 37.282 -64.287 -10.120 1.00 . A A .  45 ASP H    1 1 
        2  2637 1 1  45 ASP HA   H 34.459 -64.370 -10.397 1.00 . A A .  45 ASP HA   1 1 
        2  2638 1 1  45 ASP HB2  H 34.593 -62.112 -10.546 1.00 . A A .  45 ASP HB2  1 1 
        2  2639 1 1  45 ASP HB3  H 36.253 -62.375 -10.019 1.00 . A A .  45 ASP HB3  1 1 
        2  2640 1 1  45 ASP N    N 36.479 -64.791 -10.372 1.00 . A A .  45 ASP N    1 1 
        2  2641 1 1  45 ASP O    O 34.032 -64.467 -12.918 1.00 . A A .  45 ASP O    1 1 
        2  2642 1 1  45 ASP OD1  O 35.230 -61.732 -13.010 1.00 . A A .  45 ASP OD1  1 1 
        2  2643 1 1  45 ASP OD2  O 37.252 -61.624 -12.156 1.00 . A A .  45 ASP OD2  1 1 
        2  2644 1 1  46 ILE C    C 35.378 -66.356 -14.717 1.00 . A A .  46 ILE C    1 1 
        2  2645 1 1  46 ILE CA   C 36.216 -65.100 -14.502 1.00 . A A .  46 ILE CA   1 1 
        2  2646 1 1  46 ILE CB   C 37.629 -65.337 -15.066 1.00 . A A .  46 ILE CB   1 1 
        2  2647 1 1  46 ILE CD1  C 37.942 -62.879 -15.648 1.00 . A A .  46 ILE CD1  1 1 
        2  2648 1 1  46 ILE CG1  C 38.484 -64.078 -14.903 1.00 . A A .  46 ILE CG1  1 1 
        2  2649 1 1  46 ILE CG2  C 37.553 -65.746 -16.530 1.00 . A A .  46 ILE CG2  1 1 
        2  2650 1 1  46 ILE H    H 37.125 -64.700 -12.633 1.00 . A A .  46 ILE H    1 1 
        2  2651 1 1  46 ILE HA   H 35.765 -64.282 -15.044 1.00 . A A .  46 ILE HA   1 1 
        2  2652 1 1  46 ILE HB   H 38.082 -66.146 -14.514 1.00 . A A .  46 ILE HB   1 1 
        2  2653 1 1  46 ILE HD11 H 37.615 -62.132 -14.938 1.00 . A A .  46 ILE HD11 1 1 
        2  2654 1 1  46 ILE HD12 H 38.718 -62.463 -16.274 1.00 . A A .  46 ILE HD12 1 1 
        2  2655 1 1  46 ILE HD13 H 37.107 -63.182 -16.261 1.00 . A A .  46 ILE HD13 1 1 
        2  2656 1 1  46 ILE HG12 H 38.539 -63.821 -13.857 1.00 . A A .  46 ILE HG12 1 1 
        2  2657 1 1  46 ILE HG13 H 39.479 -64.278 -15.273 1.00 . A A .  46 ILE HG13 1 1 
        2  2658 1 1  46 ILE HG21 H 37.975 -66.732 -16.650 1.00 . A A .  46 ILE HG21 1 1 
        2  2659 1 1  46 ILE HG22 H 36.521 -65.756 -16.847 1.00 . A A .  46 ILE HG22 1 1 
        2  2660 1 1  46 ILE HG23 H 38.108 -65.041 -17.130 1.00 . A A .  46 ILE HG23 1 1 
        2  2661 1 1  46 ILE N    N 36.260 -64.734 -13.091 1.00 . A A .  46 ILE N    1 1 
        2  2662 1 1  46 ILE O    O 34.476 -66.376 -15.555 1.00 . A A .  46 ILE O    1 1 
        2  2663 1 1  47 ARG C    C 33.529 -68.513 -13.541 1.00 . A A .  47 ARG C    1 1 
        2  2664 1 1  47 ARG CA   C 34.955 -68.661 -14.062 1.00 . A A .  47 ARG CA   1 1 
        2  2665 1 1  47 ARG CB   C 35.682 -69.760 -13.284 1.00 . A A .  47 ARG CB   1 1 
        2  2666 1 1  47 ARG CD   C 37.770 -71.153 -13.155 1.00 . A A .  47 ARG CD   1 1 
        2  2667 1 1  47 ARG CG   C 37.177 -69.810 -13.552 1.00 . A A .  47 ARG CG   1 1 
        2  2668 1 1  47 ARG CZ   C 38.255 -73.331 -14.185 1.00 . A A .  47 ARG CZ   1 1 
        2  2669 1 1  47 ARG H    H 36.411 -67.324 -13.305 1.00 . A A .  47 ARG H    1 1 
        2  2670 1 1  47 ARG HA   H 34.919 -68.935 -15.106 1.00 . A A .  47 ARG HA   1 1 
        2  2671 1 1  47 ARG HB2  H 35.533 -69.596 -12.227 1.00 . A A .  47 ARG HB2  1 1 
        2  2672 1 1  47 ARG HB3  H 35.258 -70.716 -13.554 1.00 . A A .  47 ARG HB3  1 1 
        2  2673 1 1  47 ARG HD2  H 38.802 -71.006 -12.872 1.00 . A A .  47 ARG HD2  1 1 
        2  2674 1 1  47 ARG HD3  H 37.217 -71.539 -12.312 1.00 . A A .  47 ARG HD3  1 1 
        2  2675 1 1  47 ARG HE   H 37.243 -71.855 -15.065 1.00 . A A .  47 ARG HE   1 1 
        2  2676 1 1  47 ARG HG2  H 37.350 -69.650 -14.607 1.00 . A A .  47 ARG HG2  1 1 
        2  2677 1 1  47 ARG HG3  H 37.661 -69.030 -12.984 1.00 . A A .  47 ARG HG3  1 1 
        2  2678 1 1  47 ARG HH11 H 38.969 -73.100 -12.309 1.00 . A A .  47 ARG HH11 1 1 
        2  2679 1 1  47 ARG HH12 H 39.304 -74.631 -13.046 1.00 . A A .  47 ARG HH12 1 1 
        2  2680 1 1  47 ARG HH21 H 37.677 -73.868 -16.046 1.00 . A A .  47 ARG HH21 1 1 
        2  2681 1 1  47 ARG HH22 H 38.570 -75.067 -15.172 1.00 . A A .  47 ARG HH22 1 1 
        2  2682 1 1  47 ARG N    N 35.681 -67.401 -13.955 1.00 . A A .  47 ARG N    1 1 
        2  2683 1 1  47 ARG NE   N 37.711 -72.121 -14.246 1.00 . A A .  47 ARG NE   1 1 
        2  2684 1 1  47 ARG NH1  N 38.896 -73.719 -13.091 1.00 . A A .  47 ARG NH1  1 1 
        2  2685 1 1  47 ARG NH2  N 38.160 -74.157 -15.220 1.00 . A A .  47 ARG NH2  1 1 
        2  2686 1 1  47 ARG O    O 32.597 -69.115 -14.076 1.00 . A A .  47 ARG O    1 1 
        2  2687 1 1  48 ARG C    C 31.151 -66.708 -12.858 1.00 . A A .  48 ARG C    1 1 
        2  2688 1 1  48 ARG CA   C 32.054 -67.483 -11.902 1.00 . A A .  48 ARG CA   1 1 
        2  2689 1 1  48 ARG CB   C 32.192 -66.720 -10.583 1.00 . A A .  48 ARG CB   1 1 
        2  2690 1 1  48 ARG CD   C 33.001 -68.242  -8.754 1.00 . A A .  48 ARG CD   1 1 
        2  2691 1 1  48 ARG CG   C 31.799 -67.538  -9.363 1.00 . A A .  48 ARG CG   1 1 
        2  2692 1 1  48 ARG CZ   C 34.250 -68.270  -6.636 1.00 . A A .  48 ARG CZ   1 1 
        2  2693 1 1  48 ARG H    H 34.148 -67.257 -12.114 1.00 . A A .  48 ARG H    1 1 
        2  2694 1 1  48 ARG HA   H 31.608 -68.446 -11.706 1.00 . A A .  48 ARG HA   1 1 
        2  2695 1 1  48 ARG HB2  H 33.220 -66.411 -10.465 1.00 . A A .  48 ARG HB2  1 1 
        2  2696 1 1  48 ARG HB3  H 31.562 -65.844 -10.620 1.00 . A A .  48 ARG HB3  1 1 
        2  2697 1 1  48 ARG HD2  H 32.822 -69.307  -8.766 1.00 . A A .  48 ARG HD2  1 1 
        2  2698 1 1  48 ARG HD3  H 33.873 -68.017  -9.350 1.00 . A A .  48 ARG HD3  1 1 
        2  2699 1 1  48 ARG HE   H 32.628 -67.164  -6.989 1.00 . A A .  48 ARG HE   1 1 
        2  2700 1 1  48 ARG HG2  H 31.369 -66.880  -8.623 1.00 . A A .  48 ARG HG2  1 1 
        2  2701 1 1  48 ARG HG3  H 31.070 -68.278  -9.658 1.00 . A A .  48 ARG HG3  1 1 
        2  2702 1 1  48 ARG HH11 H 34.986 -69.484  -8.074 1.00 . A A .  48 ARG HH11 1 1 
        2  2703 1 1  48 ARG HH12 H 35.857 -69.494  -6.576 1.00 . A A .  48 ARG HH12 1 1 
        2  2704 1 1  48 ARG HH21 H 33.766 -67.169  -5.012 1.00 . A A .  48 ARG HH21 1 1 
        2  2705 1 1  48 ARG HH22 H 35.161 -68.177  -4.835 1.00 . A A .  48 ARG HH22 1 1 
        2  2706 1 1  48 ARG N    N 33.366 -67.709 -12.496 1.00 . A A .  48 ARG N    1 1 
        2  2707 1 1  48 ARG NE   N 33.245 -67.818  -7.378 1.00 . A A .  48 ARG NE   1 1 
        2  2708 1 1  48 ARG NH1  N 35.101 -69.156  -7.136 1.00 . A A .  48 ARG NH1  1 1 
        2  2709 1 1  48 ARG NH2  N 34.405 -67.836  -5.392 1.00 . A A .  48 ARG NH2  1 1 
        2  2710 1 1  48 ARG O    O 29.925 -66.777 -12.764 1.00 . A A .  48 ARG O    1 1 
        2  2711 1 1  49 LEU C    C 30.475 -66.067 -15.867 1.00 . A A .  49 LEU C    1 1 
        2  2712 1 1  49 LEU CA   C 31.017 -65.181 -14.749 1.00 . A A .  49 LEU CA   1 1 
        2  2713 1 1  49 LEU CB   C 31.907 -64.085 -15.338 1.00 . A A .  49 LEU CB   1 1 
        2  2714 1 1  49 LEU CD1  C 30.392 -63.300 -17.175 1.00 . A A .  49 LEU CD1  1 1 
        2  2715 1 1  49 LEU CD2  C 30.261 -62.243 -14.912 1.00 . A A .  49 LEU CD2  1 1 
        2  2716 1 1  49 LEU CG   C 31.180 -62.883 -15.942 1.00 . A A .  49 LEU CG   1 1 
        2  2717 1 1  49 LEU H    H 32.744 -65.955 -13.801 1.00 . A A .  49 LEU H    1 1 
        2  2718 1 1  49 LEU HA   H 30.186 -64.722 -14.235 1.00 . A A .  49 LEU HA   1 1 
        2  2719 1 1  49 LEU HB2  H 32.548 -63.721 -14.550 1.00 . A A .  49 LEU HB2  1 1 
        2  2720 1 1  49 LEU HB3  H 32.511 -64.532 -16.114 1.00 . A A .  49 LEU HB3  1 1 
        2  2721 1 1  49 LEU HD11 H 29.531 -63.876 -16.874 1.00 . A A .  49 LEU HD11 1 1 
        2  2722 1 1  49 LEU HD12 H 31.021 -63.899 -17.817 1.00 . A A .  49 LEU HD12 1 1 
        2  2723 1 1  49 LEU HD13 H 30.068 -62.419 -17.709 1.00 . A A .  49 LEU HD13 1 1 
        2  2724 1 1  49 LEU HD21 H 30.651 -62.421 -13.921 1.00 . A A .  49 LEU HD21 1 1 
        2  2725 1 1  49 LEU HD22 H 29.274 -62.673 -14.993 1.00 . A A .  49 LEU HD22 1 1 
        2  2726 1 1  49 LEU HD23 H 30.205 -61.179 -15.091 1.00 . A A .  49 LEU HD23 1 1 
        2  2727 1 1  49 LEU HG   H 31.909 -62.145 -16.246 1.00 . A A .  49 LEU HG   1 1 
        2  2728 1 1  49 LEU N    N 31.765 -65.970 -13.776 1.00 . A A .  49 LEU N    1 1 
        2  2729 1 1  49 LEU O    O 29.267 -66.267 -15.982 1.00 . A A .  49 LEU O    1 1 
        2  2730 1 1  50 ASN C    C 32.213 -67.901 -18.595 1.00 . A A .  50 ASN C    1 1 
        2  2731 1 1  50 ASN CA   C 30.990 -67.462 -17.794 1.00 . A A .  50 ASN CA   1 1 
        2  2732 1 1  50 ASN CB   C 29.999 -66.741 -18.709 1.00 . A A .  50 ASN CB   1 1 
        2  2733 1 1  50 ASN CG   C 28.574 -67.221 -18.511 1.00 . A A .  50 ASN CG   1 1 
        2  2734 1 1  50 ASN H    H 32.327 -66.399 -16.543 1.00 . A A .  50 ASN H    1 1 
        2  2735 1 1  50 ASN HA   H 30.513 -68.337 -17.379 1.00 . A A .  50 ASN HA   1 1 
        2  2736 1 1  50 ASN HB2  H 30.033 -65.681 -18.502 1.00 . A A .  50 ASN HB2  1 1 
        2  2737 1 1  50 ASN HB3  H 30.278 -66.912 -19.738 1.00 . A A .  50 ASN HB3  1 1 
        2  2738 1 1  50 ASN HD21 H 27.886 -65.379 -18.807 1.00 . A A .  50 ASN HD21 1 1 
        2  2739 1 1  50 ASN HD22 H 26.691 -66.586 -18.489 1.00 . A A .  50 ASN HD22 1 1 
        2  2740 1 1  50 ASN N    N 31.378 -66.596 -16.686 1.00 . A A .  50 ASN N    1 1 
        2  2741 1 1  50 ASN ND2  N 27.621 -66.303 -18.613 1.00 . A A .  50 ASN ND2  1 1 
        2  2742 1 1  50 ASN O    O 32.716 -69.011 -18.419 1.00 . A A .  50 ASN O    1 1 
        2  2743 1 1  50 ASN OD1  O 28.334 -68.405 -18.270 1.00 . A A .  50 ASN OD1  1 1 
        2  2744 1 1  51 ILE C    C 34.323 -66.077 -21.046 1.00 . A A .  51 ILE C    1 1 
        2  2745 1 1  51 ILE CA   C 33.848 -67.319 -20.299 1.00 . A A .  51 ILE CA   1 1 
        2  2746 1 1  51 ILE CB   C 33.546 -68.433 -21.319 1.00 . A A .  51 ILE CB   1 1 
        2  2747 1 1  51 ILE CD1  C 31.718 -69.229 -22.902 1.00 . A A .  51 ILE CD1  1 1 
        2  2748 1 1  51 ILE CG1  C 32.049 -68.474 -21.633 1.00 . A A .  51 ILE CG1  1 1 
        2  2749 1 1  51 ILE CG2  C 34.018 -69.778 -20.789 1.00 . A A .  51 ILE CG2  1 1 
        2  2750 1 1  51 ILE H    H 32.239 -66.155 -19.567 1.00 . A A .  51 ILE H    1 1 
        2  2751 1 1  51 ILE HA   H 34.640 -67.660 -19.648 1.00 . A A .  51 ILE HA   1 1 
        2  2752 1 1  51 ILE HB   H 34.091 -68.218 -22.225 1.00 . A A .  51 ILE HB   1 1 
        2  2753 1 1  51 ILE HD11 H 31.525 -68.525 -23.699 1.00 . A A .  51 ILE HD11 1 1 
        2  2754 1 1  51 ILE HD12 H 32.552 -69.859 -23.174 1.00 . A A .  51 ILE HD12 1 1 
        2  2755 1 1  51 ILE HD13 H 30.842 -69.839 -22.741 1.00 . A A .  51 ILE HD13 1 1 
        2  2756 1 1  51 ILE HG12 H 31.529 -68.953 -20.818 1.00 . A A .  51 ILE HG12 1 1 
        2  2757 1 1  51 ILE HG13 H 31.684 -67.463 -21.743 1.00 . A A .  51 ILE HG13 1 1 
        2  2758 1 1  51 ILE HG21 H 33.178 -70.454 -20.720 1.00 . A A .  51 ILE HG21 1 1 
        2  2759 1 1  51 ILE HG22 H 34.756 -70.190 -21.462 1.00 . A A .  51 ILE HG22 1 1 
        2  2760 1 1  51 ILE HG23 H 34.456 -69.647 -19.811 1.00 . A A .  51 ILE HG23 1 1 
        2  2761 1 1  51 ILE N    N 32.684 -67.023 -19.473 1.00 . A A .  51 ILE N    1 1 
        2  2762 1 1  51 ILE O    O 34.255 -65.996 -22.273 1.00 . A A .  51 ILE O    1 1 
        2  2763 1 1  52 PRO C    C 36.615 -64.019 -21.633 1.00 . A A .  52 PRO C    1 1 
        2  2764 1 1  52 PRO CA   C 35.315 -63.829 -20.859 1.00 . A A .  52 PRO CA   1 1 
        2  2765 1 1  52 PRO CB   C 35.548 -62.950 -19.628 1.00 . A A .  52 PRO CB   1 1 
        2  2766 1 1  52 PRO CD   C 34.927 -65.113 -18.822 1.00 . A A .  52 PRO CD   1 1 
        2  2767 1 1  52 PRO CG   C 35.777 -63.912 -18.514 1.00 . A A .  52 PRO CG   1 1 
        2  2768 1 1  52 PRO HA   H 34.580 -63.365 -21.501 1.00 . A A .  52 PRO HA   1 1 
        2  2769 1 1  52 PRO HB2  H 36.412 -62.320 -19.791 1.00 . A A .  52 PRO HB2  1 1 
        2  2770 1 1  52 PRO HB3  H 34.678 -62.338 -19.448 1.00 . A A .  52 PRO HB3  1 1 
        2  2771 1 1  52 PRO HD2  H 35.415 -66.017 -18.489 1.00 . A A .  52 PRO HD2  1 1 
        2  2772 1 1  52 PRO HD3  H 33.955 -65.015 -18.361 1.00 . A A .  52 PRO HD3  1 1 
        2  2773 1 1  52 PRO HG2  H 36.819 -64.190 -18.477 1.00 . A A .  52 PRO HG2  1 1 
        2  2774 1 1  52 PRO HG3  H 35.472 -63.468 -17.578 1.00 . A A .  52 PRO HG3  1 1 
        2  2775 1 1  52 PRO N    N 34.816 -65.085 -20.290 1.00 . A A .  52 PRO N    1 1 
        2  2776 1 1  52 PRO O    O 37.023 -65.146 -21.913 1.00 . A A .  52 PRO O    1 1 
        2  2777 1 1  53 SER C    C 39.048 -61.547 -22.971 1.00 . A A .  53 SER C    1 1 
        2  2778 1 1  53 SER CA   C 38.515 -62.954 -22.720 1.00 . A A .  53 SER CA   1 1 
        2  2779 1 1  53 SER CB   C 38.316 -63.682 -24.051 1.00 . A A .  53 SER CB   1 1 
        2  2780 1 1  53 SER H    H 36.886 -62.040 -21.723 1.00 . A A .  53 SER H    1 1 
        2  2781 1 1  53 SER HA   H 39.234 -63.498 -22.126 1.00 . A A .  53 SER HA   1 1 
        2  2782 1 1  53 SER HB2  H 37.266 -63.887 -24.193 1.00 . A A .  53 SER HB2  1 1 
        2  2783 1 1  53 SER HB3  H 38.674 -63.057 -24.856 1.00 . A A .  53 SER HB3  1 1 
        2  2784 1 1  53 SER HG   H 39.037 -65.256 -24.968 1.00 . A A .  53 SER HG   1 1 
        2  2785 1 1  53 SER N    N 37.262 -62.910 -21.975 1.00 . A A .  53 SER N    1 1 
        2  2786 1 1  53 SER O    O 40.233 -61.277 -22.780 1.00 . A A .  53 SER O    1 1 
        2  2787 1 1  53 SER OG   O 39.028 -64.907 -24.073 1.00 . A A .  53 SER OG   1 1 
        2  2788 1 1  54 ASN C    C 38.153 -58.358 -22.523 1.00 . A A .  54 ASN C    1 1 
        2  2789 1 1  54 ASN CA   C 38.543 -59.274 -23.679 1.00 . A A .  54 ASN CA   1 1 
        2  2790 1 1  54 ASN CB   C 37.881 -58.791 -24.972 1.00 . A A .  54 ASN CB   1 1 
        2  2791 1 1  54 ASN CG   C 38.686 -57.708 -25.663 1.00 . A A .  54 ASN CG   1 1 
        2  2792 1 1  54 ASN H    H 37.232 -60.929 -23.534 1.00 . A A .  54 ASN H    1 1 
        2  2793 1 1  54 ASN HA   H 39.615 -59.244 -23.801 1.00 . A A .  54 ASN HA   1 1 
        2  2794 1 1  54 ASN HB2  H 37.780 -59.626 -25.650 1.00 . A A .  54 ASN HB2  1 1 
        2  2795 1 1  54 ASN HB3  H 36.902 -58.398 -24.743 1.00 . A A .  54 ASN HB3  1 1 
        2  2796 1 1  54 ASN HD21 H 37.203 -57.395 -26.952 1.00 . A A .  54 ASN HD21 1 1 
        2  2797 1 1  54 ASN HD22 H 38.603 -56.405 -27.163 1.00 . A A .  54 ASN HD22 1 1 
        2  2798 1 1  54 ASN N    N 38.163 -60.654 -23.401 1.00 . A A .  54 ASN N    1 1 
        2  2799 1 1  54 ASN ND2  N 38.105 -57.109 -26.697 1.00 . A A .  54 ASN ND2  1 1 
        2  2800 1 1  54 ASN O    O 38.654 -57.239 -22.407 1.00 . A A .  54 ASN O    1 1 
        2  2801 1 1  54 ASN OD1  O 39.815 -57.413 -25.273 1.00 . A A .  54 ASN OD1  1 1 
        2  2802 1 1  55 VAL C    C 37.725 -58.263 -19.324 1.00 . A A .  55 VAL C    1 1 
        2  2803 1 1  55 VAL CA   C 36.800 -58.068 -20.520 1.00 . A A .  55 VAL CA   1 1 
        2  2804 1 1  55 VAL CB   C 35.366 -58.457 -20.116 1.00 . A A .  55 VAL CB   1 1 
        2  2805 1 1  55 VAL CG1  C 34.929 -57.678 -18.884 1.00 . A A .  55 VAL CG1  1 1 
        2  2806 1 1  55 VAL CG2  C 34.405 -58.225 -21.272 1.00 . A A .  55 VAL CG2  1 1 
        2  2807 1 1  55 VAL H    H 36.893 -59.740 -21.815 1.00 . A A .  55 VAL H    1 1 
        2  2808 1 1  55 VAL HA   H 36.803 -57.024 -20.799 1.00 . A A .  55 VAL HA   1 1 
        2  2809 1 1  55 VAL HB   H 35.355 -59.509 -19.872 1.00 . A A .  55 VAL HB   1 1 
        2  2810 1 1  55 VAL HG11 H 34.775 -58.362 -18.062 1.00 . A A .  55 VAL HG11 1 1 
        2  2811 1 1  55 VAL HG12 H 35.693 -56.962 -18.620 1.00 . A A .  55 VAL HG12 1 1 
        2  2812 1 1  55 VAL HG13 H 34.005 -57.159 -19.096 1.00 . A A .  55 VAL HG13 1 1 
        2  2813 1 1  55 VAL HG21 H 34.301 -57.164 -21.447 1.00 . A A .  55 VAL HG21 1 1 
        2  2814 1 1  55 VAL HG22 H 34.791 -58.701 -22.161 1.00 . A A .  55 VAL HG22 1 1 
        2  2815 1 1  55 VAL HG23 H 33.440 -58.645 -21.029 1.00 . A A .  55 VAL HG23 1 1 
        2  2816 1 1  55 VAL N    N 37.256 -58.841 -21.669 1.00 . A A .  55 VAL N    1 1 
        2  2817 1 1  55 VAL O    O 38.410 -57.333 -18.896 1.00 . A A .  55 VAL O    1 1 
        2  2818 1 1  56 THR C    C 38.151 -59.008 -16.408 1.00 . A A .  56 THR C    1 1 
        2  2819 1 1  56 THR CA   C 38.580 -59.797 -17.640 1.00 . A A .  56 THR CA   1 1 
        2  2820 1 1  56 THR CB   C 40.064 -59.505 -17.931 1.00 . A A .  56 THR CB   1 1 
        2  2821 1 1  56 THR CG2  C 40.960 -60.170 -16.897 1.00 . A A .  56 THR CG2  1 1 
        2  2822 1 1  56 THR H    H 37.172 -60.178 -19.173 1.00 . A A .  56 THR H    1 1 
        2  2823 1 1  56 THR HA   H 38.477 -60.853 -17.433 1.00 . A A .  56 THR HA   1 1 
        2  2824 1 1  56 THR HB   H 40.220 -58.436 -17.887 1.00 . A A .  56 THR HB   1 1 
        2  2825 1 1  56 THR HG1  H 41.359 -59.920 -19.359 1.00 . A A .  56 THR HG1  1 1 
        2  2826 1 1  56 THR HG21 H 41.633 -59.436 -16.480 1.00 . A A .  56 THR HG21 1 1 
        2  2827 1 1  56 THR HG22 H 41.532 -60.956 -17.368 1.00 . A A .  56 THR HG22 1 1 
        2  2828 1 1  56 THR HG23 H 40.351 -60.589 -16.110 1.00 . A A .  56 THR HG23 1 1 
        2  2829 1 1  56 THR N    N 37.740 -59.479 -18.787 1.00 . A A .  56 THR N    1 1 
        2  2830 1 1  56 THR O    O 38.723 -57.963 -16.098 1.00 . A A .  56 THR O    1 1 
        2  2831 1 1  56 THR OG1  O 40.408 -59.974 -19.240 1.00 . A A .  56 THR OG1  1 1 
        2  2832 1 1  57 SER C    C 36.047 -57.487 -14.853 1.00 . A A .  57 SER C    1 1 
        2  2833 1 1  57 SER CA   C 36.632 -58.854 -14.513 1.00 . A A .  57 SER CA   1 1 
        2  2834 1 1  57 SER CB   C 37.747 -58.701 -13.476 1.00 . A A .  57 SER CB   1 1 
        2  2835 1 1  57 SER H    H 36.725 -60.351 -16.007 1.00 . A A .  57 SER H    1 1 
        2  2836 1 1  57 SER HA   H 35.850 -59.474 -14.099 1.00 . A A .  57 SER HA   1 1 
        2  2837 1 1  57 SER HB2  H 38.526 -59.419 -13.681 1.00 . A A .  57 SER HB2  1 1 
        2  2838 1 1  57 SER HB3  H 38.153 -57.701 -13.534 1.00 . A A .  57 SER HB3  1 1 
        2  2839 1 1  57 SER HG   H 36.473 -59.472 -12.203 1.00 . A A .  57 SER HG   1 1 
        2  2840 1 1  57 SER N    N 37.140 -59.515 -15.709 1.00 . A A .  57 SER N    1 1 
        2  2841 1 1  57 SER O    O 35.974 -57.104 -16.020 1.00 . A A .  57 SER O    1 1 
        2  2842 1 1  57 SER OG   O 37.258 -58.920 -12.165 1.00 . A A .  57 SER OG   1 1 
        2  2843 1 1  58 GLY C    C 34.366 -54.903 -12.795 1.00 . A A .  58 GLY C    1 1 
        2  2844 1 1  58 GLY CA   C 35.056 -55.439 -14.034 1.00 . A A .  58 GLY CA   1 1 
        2  2845 1 1  58 GLY H    H 35.712 -57.113 -12.915 1.00 . A A .  58 GLY H    1 1 
        2  2846 1 1  58 GLY HA2  H 35.843 -54.757 -14.319 1.00 . A A .  58 GLY HA2  1 1 
        2  2847 1 1  58 GLY HA3  H 34.336 -55.497 -14.836 1.00 . A A .  58 GLY HA3  1 1 
        2  2848 1 1  58 GLY N    N 35.630 -56.756 -13.824 1.00 . A A .  58 GLY N    1 1 
        2  2849 1 1  58 GLY O    O 34.740 -55.241 -11.672 1.00 . A A .  58 GLY O    1 1 
        2  2850 1 1  59 VAL C    C 31.126 -53.793 -11.998 1.00 . A A .  59 VAL C    1 1 
        2  2851 1 1  59 VAL CA   C 32.613 -53.478 -11.889 1.00 . A A .  59 VAL CA   1 1 
        2  2852 1 1  59 VAL CB   C 32.800 -51.950 -11.832 1.00 . A A .  59 VAL CB   1 1 
        2  2853 1 1  59 VAL CG1  C 32.103 -51.372 -10.609 1.00 . A A .  59 VAL CG1  1 1 
        2  2854 1 1  59 VAL CG2  C 34.279 -51.594 -11.831 1.00 . A A .  59 VAL CG2  1 1 
        2  2855 1 1  59 VAL H    H 33.106 -53.831 -13.917 1.00 . A A .  59 VAL H    1 1 
        2  2856 1 1  59 VAL HA   H 32.995 -53.901 -10.971 1.00 . A A .  59 VAL HA   1 1 
        2  2857 1 1  59 VAL HB   H 32.348 -51.519 -12.713 1.00 . A A .  59 VAL HB   1 1 
        2  2858 1 1  59 VAL HG11 H 31.152 -50.953 -10.902 1.00 . A A .  59 VAL HG11 1 1 
        2  2859 1 1  59 VAL HG12 H 31.945 -52.155  -9.882 1.00 . A A .  59 VAL HG12 1 1 
        2  2860 1 1  59 VAL HG13 H 32.719 -50.598 -10.177 1.00 . A A .  59 VAL HG13 1 1 
        2  2861 1 1  59 VAL HG21 H 34.435 -50.705 -11.239 1.00 . A A .  59 VAL HG21 1 1 
        2  2862 1 1  59 VAL HG22 H 34.845 -52.412 -11.409 1.00 . A A .  59 VAL HG22 1 1 
        2  2863 1 1  59 VAL HG23 H 34.608 -51.415 -12.844 1.00 . A A .  59 VAL HG23 1 1 
        2  2864 1 1  59 VAL N    N 33.357 -54.063 -12.999 1.00 . A A .  59 VAL N    1 1 
        2  2865 1 1  59 VAL O    O 30.584 -53.907 -13.098 1.00 . A A .  59 VAL O    1 1 
        2  2866 1 1  60 ILE C    C 28.304 -53.280  -9.886 1.00 . A A .  60 ILE C    1 1 
        2  2867 1 1  60 ILE CA   C 29.045 -54.234 -10.816 1.00 . A A .  60 ILE CA   1 1 
        2  2868 1 1  60 ILE CB   C 28.786 -55.682 -10.361 1.00 . A A .  60 ILE CB   1 1 
        2  2869 1 1  60 ILE CD1  C 28.080 -55.977  -7.934 1.00 . A A .  60 ILE CD1  1 1 
        2  2870 1 1  60 ILE CG1  C 29.231 -55.871  -8.910 1.00 . A A .  60 ILE CG1  1 1 
        2  2871 1 1  60 ILE CG2  C 29.508 -56.661 -11.274 1.00 . A A .  60 ILE CG2  1 1 
        2  2872 1 1  60 ILE H    H 30.958 -53.831 -10.006 1.00 . A A .  60 ILE H    1 1 
        2  2873 1 1  60 ILE HA   H 28.656 -54.117 -11.818 1.00 . A A .  60 ILE HA   1 1 
        2  2874 1 1  60 ILE HB   H 27.726 -55.874 -10.434 1.00 . A A .  60 ILE HB   1 1 
        2  2875 1 1  60 ILE HD11 H 28.107 -56.942  -7.449 1.00 . A A .  60 ILE HD11 1 1 
        2  2876 1 1  60 ILE HD12 H 28.165 -55.199  -7.190 1.00 . A A .  60 ILE HD12 1 1 
        2  2877 1 1  60 ILE HD13 H 27.146 -55.868  -8.465 1.00 . A A .  60 ILE HD13 1 1 
        2  2878 1 1  60 ILE HG12 H 29.814 -56.775  -8.833 1.00 . A A .  60 ILE HG12 1 1 
        2  2879 1 1  60 ILE HG13 H 29.840 -55.029  -8.615 1.00 . A A .  60 ILE HG13 1 1 
        2  2880 1 1  60 ILE HG21 H 29.846 -56.145 -12.161 1.00 . A A .  60 ILE HG21 1 1 
        2  2881 1 1  60 ILE HG22 H 30.359 -57.077 -10.755 1.00 . A A .  60 ILE HG22 1 1 
        2  2882 1 1  60 ILE HG23 H 28.834 -57.456 -11.556 1.00 . A A .  60 ILE HG23 1 1 
        2  2883 1 1  60 ILE N    N 30.471 -53.933 -10.850 1.00 . A A .  60 ILE N    1 1 
        2  2884 1 1  60 ILE O    O 28.738 -53.030  -8.761 1.00 . A A .  60 ILE O    1 1 
        2  2885 1 1  61 VAL C    C 25.500 -52.575  -8.574 1.00 . A A .  61 VAL C    1 1 
        2  2886 1 1  61 VAL CA   C 26.377 -51.826  -9.571 1.00 . A A .  61 VAL CA   1 1 
        2  2887 1 1  61 VAL CB   C 25.483 -50.951 -10.469 1.00 . A A .  61 VAL CB   1 1 
        2  2888 1 1  61 VAL CG1  C 24.797 -49.869  -9.648 1.00 . A A .  61 VAL CG1  1 1 
        2  2889 1 1  61 VAL CG2  C 26.298 -50.338 -11.598 1.00 . A A .  61 VAL CG2  1 1 
        2  2890 1 1  61 VAL H    H 26.887 -52.987 -11.265 1.00 . A A .  61 VAL H    1 1 
        2  2891 1 1  61 VAL HA   H 27.050 -51.178  -9.028 1.00 . A A .  61 VAL HA   1 1 
        2  2892 1 1  61 VAL HB   H 24.720 -51.579 -10.904 1.00 . A A .  61 VAL HB   1 1 
        2  2893 1 1  61 VAL HG11 H 23.923 -50.284  -9.166 1.00 . A A .  61 VAL HG11 1 1 
        2  2894 1 1  61 VAL HG12 H 25.480 -49.497  -8.899 1.00 . A A .  61 VAL HG12 1 1 
        2  2895 1 1  61 VAL HG13 H 24.499 -49.060 -10.298 1.00 . A A .  61 VAL HG13 1 1 
        2  2896 1 1  61 VAL HG21 H 27.345 -50.556 -11.445 1.00 . A A .  61 VAL HG21 1 1 
        2  2897 1 1  61 VAL HG22 H 25.977 -50.755 -12.540 1.00 . A A .  61 VAL HG22 1 1 
        2  2898 1 1  61 VAL HG23 H 26.151 -49.268 -11.609 1.00 . A A .  61 VAL HG23 1 1 
        2  2899 1 1  61 VAL N    N 27.182 -52.750 -10.361 1.00 . A A .  61 VAL N    1 1 
        2  2900 1 1  61 VAL O    O 24.741 -53.469  -8.948 1.00 . A A .  61 VAL O    1 1 
        2  2901 1 1  62 ARG C    C 23.421 -52.248  -6.184 1.00 . A A .  62 ARG C    1 1 
        2  2902 1 1  62 ARG CA   C 24.826 -52.840  -6.251 1.00 . A A .  62 ARG CA   1 1 
        2  2903 1 1  62 ARG CB   C 25.523 -52.679  -4.898 1.00 . A A .  62 ARG CB   1 1 
        2  2904 1 1  62 ARG CD   C 27.145 -53.663  -3.250 1.00 . A A .  62 ARG CD   1 1 
        2  2905 1 1  62 ARG CG   C 26.699 -53.622  -4.703 1.00 . A A .  62 ARG CG   1 1 
        2  2906 1 1  62 ARG CZ   C 28.071 -55.293  -1.659 1.00 . A A .  62 ARG CZ   1 1 
        2  2907 1 1  62 ARG H    H 26.232 -51.484  -7.066 1.00 . A A .  62 ARG H    1 1 
        2  2908 1 1  62 ARG HA   H 24.751 -53.891  -6.484 1.00 . A A .  62 ARG HA   1 1 
        2  2909 1 1  62 ARG HB2  H 25.886 -51.665  -4.811 1.00 . A A .  62 ARG HB2  1 1 
        2  2910 1 1  62 ARG HB3  H 24.806 -52.865  -4.113 1.00 . A A .  62 ARG HB3  1 1 
        2  2911 1 1  62 ARG HD2  H 28.010 -53.027  -3.134 1.00 . A A .  62 ARG HD2  1 1 
        2  2912 1 1  62 ARG HD3  H 26.341 -53.294  -2.630 1.00 . A A .  62 ARG HD3  1 1 
        2  2913 1 1  62 ARG HE   H 27.281 -55.753  -3.431 1.00 . A A .  62 ARG HE   1 1 
        2  2914 1 1  62 ARG HG2  H 26.405 -54.616  -5.006 1.00 . A A .  62 ARG HG2  1 1 
        2  2915 1 1  62 ARG HG3  H 27.523 -53.286  -5.314 1.00 . A A .  62 ARG HG3  1 1 
        2  2916 1 1  62 ARG HH11 H 28.154 -53.369  -1.050 1.00 . A A .  62 ARG HH11 1 1 
        2  2917 1 1  62 ARG HH12 H 28.803 -54.528   0.063 1.00 . A A .  62 ARG HH12 1 1 
        2  2918 1 1  62 ARG HH21 H 28.132 -57.289  -1.975 1.00 . A A .  62 ARG HH21 1 1 
        2  2919 1 1  62 ARG HH22 H 28.791 -56.757  -0.465 1.00 . A A .  62 ARG HH22 1 1 
        2  2920 1 1  62 ARG N    N 25.609 -52.203  -7.303 1.00 . A A .  62 ARG N    1 1 
        2  2921 1 1  62 ARG NE   N 27.491 -55.016  -2.821 1.00 . A A .  62 ARG NE   1 1 
        2  2922 1 1  62 ARG NH1  N 28.367 -54.316  -0.813 1.00 . A A .  62 ARG NH1  1 1 
        2  2923 1 1  62 ARG NH2  N 28.355 -56.550  -1.340 1.00 . A A .  62 ARG NH2  1 1 
        2  2924 1 1  62 ARG O    O 22.489 -52.891  -5.702 1.00 . A A .  62 ARG O    1 1 
        2  2925 1 1  63 SER C    C 22.083 -48.988  -7.365 1.00 . A A .  63 SER C    1 1 
        2  2926 1 1  63 SER CA   C 21.989 -50.339  -6.664 1.00 . A A .  63 SER CA   1 1 
        2  2927 1 1  63 SER CB   C 21.498 -50.148  -5.227 1.00 . A A .  63 SER CB   1 1 
        2  2928 1 1  63 SER H    H 24.060 -50.559  -7.043 1.00 . A A .  63 SER H    1 1 
        2  2929 1 1  63 SER HA   H 21.284 -50.960  -7.197 1.00 . A A .  63 SER HA   1 1 
        2  2930 1 1  63 SER HB2  H 22.333 -50.236  -4.550 1.00 . A A .  63 SER HB2  1 1 
        2  2931 1 1  63 SER HB3  H 21.055 -49.168  -5.129 1.00 . A A .  63 SER HB3  1 1 
        2  2932 1 1  63 SER HG   H 20.450 -51.177  -3.931 1.00 . A A .  63 SER HG   1 1 
        2  2933 1 1  63 SER N    N 23.279 -51.020  -6.672 1.00 . A A .  63 SER N    1 1 
        2  2934 1 1  63 SER O    O 23.176 -48.505  -7.664 1.00 . A A .  63 SER O    1 1 
        2  2935 1 1  63 SER OG   O 20.528 -51.124  -4.886 1.00 . A A .  63 SER OG   1 1 
        2  2936 1 1  64 VAL C    C 20.007 -46.103  -7.517 1.00 . A A .  64 VAL C    1 1 
        2  2937 1 1  64 VAL CA   C 20.880 -47.085  -8.290 1.00 . A A .  64 VAL CA   1 1 
        2  2938 1 1  64 VAL CB   C 20.342 -47.211  -9.728 1.00 . A A .  64 VAL CB   1 1 
        2  2939 1 1  64 VAL CG1  C 18.922 -47.756  -9.721 1.00 . A A .  64 VAL CG1  1 1 
        2  2940 1 1  64 VAL CG2  C 20.403 -45.868 -10.440 1.00 . A A .  64 VAL CG2  1 1 
        2  2941 1 1  64 VAL H    H 20.091 -48.816  -7.363 1.00 . A A .  64 VAL H    1 1 
        2  2942 1 1  64 VAL HA   H 21.887 -46.696  -8.338 1.00 . A A .  64 VAL HA   1 1 
        2  2943 1 1  64 VAL HB   H 20.969 -47.908 -10.265 1.00 . A A .  64 VAL HB   1 1 
        2  2944 1 1  64 VAL HG11 H 18.518 -47.721 -10.722 1.00 . A A .  64 VAL HG11 1 1 
        2  2945 1 1  64 VAL HG12 H 18.930 -48.778  -9.370 1.00 . A A .  64 VAL HG12 1 1 
        2  2946 1 1  64 VAL HG13 H 18.310 -47.155  -9.065 1.00 . A A .  64 VAL HG13 1 1 
        2  2947 1 1  64 VAL HG21 H 21.108 -45.225  -9.935 1.00 . A A .  64 VAL HG21 1 1 
        2  2948 1 1  64 VAL HG22 H 20.718 -46.017 -11.462 1.00 . A A .  64 VAL HG22 1 1 
        2  2949 1 1  64 VAL HG23 H 19.425 -45.409 -10.428 1.00 . A A .  64 VAL HG23 1 1 
        2  2950 1 1  64 VAL N    N 20.930 -48.381  -7.625 1.00 . A A .  64 VAL N    1 1 
        2  2951 1 1  64 VAL O    O 19.014 -46.492  -6.903 1.00 . A A .  64 VAL O    1 1 
        2  2952 1 1  65 GLN C    C 18.652 -43.103  -7.795 1.00 . A A .  65 GLN C    1 1 
        2  2953 1 1  65 GLN CA   C 19.635 -43.791  -6.854 1.00 . A A .  65 GLN CA   1 1 
        2  2954 1 1  65 GLN CB   C 20.591 -42.760  -6.252 1.00 . A A .  65 GLN CB   1 1 
        2  2955 1 1  65 GLN CD   C 22.466 -41.118  -6.665 1.00 . A A .  65 GLN CD   1 1 
        2  2956 1 1  65 GLN CG   C 21.421 -42.021  -7.289 1.00 . A A .  65 GLN CG   1 1 
        2  2957 1 1  65 GLN H    H 21.185 -44.582  -8.059 1.00 . A A .  65 GLN H    1 1 
        2  2958 1 1  65 GLN HA   H 19.080 -44.263  -6.057 1.00 . A A .  65 GLN HA   1 1 
        2  2959 1 1  65 GLN HB2  H 20.015 -42.034  -5.698 1.00 . A A .  65 GLN HB2  1 1 
        2  2960 1 1  65 GLN HB3  H 21.266 -43.264  -5.576 1.00 . A A .  65 GLN HB3  1 1 
        2  2961 1 1  65 GLN HE21 H 22.659 -40.119  -8.373 1.00 . A A .  65 GLN HE21 1 1 
        2  2962 1 1  65 GLN HE22 H 23.657 -39.579  -7.071 1.00 . A A .  65 GLN HE22 1 1 
        2  2963 1 1  65 GLN HG2  H 21.921 -42.746  -7.914 1.00 . A A .  65 GLN HG2  1 1 
        2  2964 1 1  65 GLN HG3  H 20.761 -41.418  -7.896 1.00 . A A .  65 GLN HG3  1 1 
        2  2965 1 1  65 GLN N    N 20.384 -44.829  -7.552 1.00 . A A .  65 GLN N    1 1 
        2  2966 1 1  65 GLN NE2  N 22.980 -40.177  -7.448 1.00 . A A .  65 GLN NE2  1 1 
        2  2967 1 1  65 GLN O    O 19.041 -42.581  -8.840 1.00 . A A .  65 GLN O    1 1 
        2  2968 1 1  65 GLN OE1  O 22.808 -41.264  -5.491 1.00 . A A .  65 GLN OE1  1 1 
        2  2969 1 1  66 SER C    C 16.174 -43.221  -9.557 1.00 . A A .  66 SER C    1 1 
        2  2970 1 1  66 SER CA   C 16.339 -42.485  -8.231 1.00 . A A .  66 SER CA   1 1 
        2  2971 1 1  66 SER CB   C 16.674 -41.014  -8.489 1.00 . A A .  66 SER CB   1 1 
        2  2972 1 1  66 SER H    H 17.131 -43.538  -6.574 1.00 . A A .  66 SER H    1 1 
        2  2973 1 1  66 SER HA   H 15.410 -42.542  -7.683 1.00 . A A .  66 SER HA   1 1 
        2  2974 1 1  66 SER HB2  H 17.300 -40.645  -7.691 1.00 . A A .  66 SER HB2  1 1 
        2  2975 1 1  66 SER HB3  H 17.200 -40.928  -9.429 1.00 . A A .  66 SER HB3  1 1 
        2  2976 1 1  66 SER HG   H 14.941 -40.424  -7.793 1.00 . A A .  66 SER HG   1 1 
        2  2977 1 1  66 SER N    N 17.378 -43.106  -7.418 1.00 . A A .  66 SER N    1 1 
        2  2978 1 1  66 SER O    O 15.517 -42.730 -10.474 1.00 . A A .  66 SER O    1 1 
        2  2979 1 1  66 SER OG   O 15.498 -40.226  -8.549 1.00 . A A .  66 SER OG   1 1 
        2  2980 1 1  67 ASN C    C 16.775 -44.327 -12.106 1.00 . A A .  67 ASN C    1 1 
        2  2981 1 1  67 ASN CA   C 16.696 -45.208 -10.863 1.00 . A A .  67 ASN CA   1 1 
        2  2982 1 1  67 ASN CB   C 15.398 -46.017 -10.879 1.00 . A A .  67 ASN CB   1 1 
        2  2983 1 1  67 ASN CG   C 14.178 -45.158 -10.609 1.00 . A A .  67 ASN CG   1 1 
        2  2984 1 1  67 ASN H    H 17.284 -44.741  -8.884 1.00 . A A .  67 ASN H    1 1 
        2  2985 1 1  67 ASN HA   H 17.534 -45.888 -10.864 1.00 . A A .  67 ASN HA   1 1 
        2  2986 1 1  67 ASN HB2  H 15.281 -46.479 -11.849 1.00 . A A .  67 ASN HB2  1 1 
        2  2987 1 1  67 ASN HB3  H 15.450 -46.786 -10.122 1.00 . A A .  67 ASN HB3  1 1 
        2  2988 1 1  67 ASN HD21 H 13.757 -45.102 -12.552 1.00 . A A .  67 ASN HD21 1 1 
        2  2989 1 1  67 ASN HD22 H 12.668 -44.242 -11.522 1.00 . A A .  67 ASN HD22 1 1 
        2  2990 1 1  67 ASN N    N 16.775 -44.403  -9.649 1.00 . A A .  67 ASN N    1 1 
        2  2991 1 1  67 ASN ND2  N 13.462 -44.798 -11.668 1.00 . A A .  67 ASN ND2  1 1 
        2  2992 1 1  67 ASN O    O 15.855 -44.306 -12.923 1.00 . A A .  67 ASN O    1 1 
        2  2993 1 1  67 ASN OD1  O 13.882 -44.823  -9.462 1.00 . A A .  67 ASN OD1  1 1 
        2  2994 1 1  68 MET C    C 18.269 -43.527 -14.667 1.00 . A A .  68 MET C    1 1 
        2  2995 1 1  68 MET CA   C 18.080 -42.720 -13.386 1.00 . A A .  68 MET CA   1 1 
        2  2996 1 1  68 MET CB   C 19.292 -41.816 -13.155 1.00 . A A .  68 MET CB   1 1 
        2  2997 1 1  68 MET CE   C 18.537 -38.697 -10.634 1.00 . A A .  68 MET CE   1 1 
        2  2998 1 1  68 MET CG   C 18.924 -40.385 -12.797 1.00 . A A .  68 MET CG   1 1 
        2  2999 1 1  68 MET H    H 18.579 -43.660 -11.556 1.00 . A A .  68 MET H    1 1 
        2  3000 1 1  68 MET HA   H 17.198 -42.105 -13.488 1.00 . A A .  68 MET HA   1 1 
        2  3001 1 1  68 MET HB2  H 19.883 -42.225 -12.350 1.00 . A A .  68 MET HB2  1 1 
        2  3002 1 1  68 MET HB3  H 19.889 -41.797 -14.055 1.00 . A A .  68 MET HB3  1 1 
        2  3003 1 1  68 MET HE1  H 18.508 -38.813  -9.560 1.00 . A A .  68 MET HE1  1 1 
        2  3004 1 1  68 MET HE2  H 18.790 -37.676 -10.879 1.00 . A A .  68 MET HE2  1 1 
        2  3005 1 1  68 MET HE3  H 17.570 -38.938 -11.050 1.00 . A A .  68 MET HE3  1 1 
        2  3006 1 1  68 MET HG2  H 19.187 -39.742 -13.624 1.00 . A A .  68 MET HG2  1 1 
        2  3007 1 1  68 MET HG3  H 17.859 -40.334 -12.629 1.00 . A A .  68 MET HG3  1 1 
        2  3008 1 1  68 MET N    N 17.880 -43.601 -12.241 1.00 . A A .  68 MET N    1 1 
        2  3009 1 1  68 MET O    O 17.494 -43.418 -15.617 1.00 . A A .  68 MET O    1 1 
        2  3010 1 1  68 MET SD   S 19.772 -39.799 -11.318 1.00 . A A .  68 MET SD   1 1 
        2  3011 1 1  69 PRO C    C 18.624 -46.320 -16.047 1.00 . A A .  69 PRO C    1 1 
        2  3012 1 1  69 PRO CA   C 19.637 -45.197 -15.854 1.00 . A A .  69 PRO CA   1 1 
        2  3013 1 1  69 PRO CB   C 21.014 -45.771 -15.512 1.00 . A A .  69 PRO CB   1 1 
        2  3014 1 1  69 PRO CD   C 20.288 -44.536 -13.598 1.00 . A A .  69 PRO CD   1 1 
        2  3015 1 1  69 PRO CG   C 21.077 -45.743 -14.024 1.00 . A A .  69 PRO CG   1 1 
        2  3016 1 1  69 PRO HA   H 19.704 -44.614 -16.761 1.00 . A A .  69 PRO HA   1 1 
        2  3017 1 1  69 PRO HB2  H 21.091 -46.780 -15.893 1.00 . A A .  69 PRO HB2  1 1 
        2  3018 1 1  69 PRO HB3  H 21.785 -45.155 -15.951 1.00 . A A .  69 PRO HB3  1 1 
        2  3019 1 1  69 PRO HD2  H 19.780 -44.727 -12.665 1.00 . A A .  69 PRO HD2  1 1 
        2  3020 1 1  69 PRO HD3  H 20.935 -43.675 -13.509 1.00 . A A .  69 PRO HD3  1 1 
        2  3021 1 1  69 PRO HG2  H 20.635 -46.642 -13.621 1.00 . A A .  69 PRO HG2  1 1 
        2  3022 1 1  69 PRO HG3  H 22.104 -45.652 -13.702 1.00 . A A .  69 PRO HG3  1 1 
        2  3023 1 1  69 PRO N    N 19.323 -44.356 -14.695 1.00 . A A .  69 PRO N    1 1 
        2  3024 1 1  69 PRO O    O 18.441 -46.819 -17.157 1.00 . A A .  69 PRO O    1 1 
        2  3025 1 1  70 ALA C    C 15.873 -47.450 -16.015 1.00 . A A .  70 ALA C    1 1 
        2  3026 1 1  70 ALA CA   C 16.973 -47.776 -15.010 1.00 . A A .  70 ALA CA   1 1 
        2  3027 1 1  70 ALA CB   C 16.378 -48.008 -13.629 1.00 . A A .  70 ALA CB   1 1 
        2  3028 1 1  70 ALA H    H 18.160 -46.277 -14.103 1.00 . A A .  70 ALA H    1 1 
        2  3029 1 1  70 ALA HA   H 17.470 -48.685 -15.318 1.00 . A A .  70 ALA HA   1 1 
        2  3030 1 1  70 ALA HB1  H 16.428 -49.060 -13.389 1.00 . A A .  70 ALA HB1  1 1 
        2  3031 1 1  70 ALA HB2  H 16.936 -47.443 -12.898 1.00 . A A .  70 ALA HB2  1 1 
        2  3032 1 1  70 ALA HB3  H 15.347 -47.686 -13.623 1.00 . A A .  70 ALA HB3  1 1 
        2  3033 1 1  70 ALA N    N 17.969 -46.713 -14.959 1.00 . A A .  70 ALA N    1 1 
        2  3034 1 1  70 ALA O    O 15.205 -48.345 -16.530 1.00 . A A .  70 ALA O    1 1 
        2  3035 1 1  71 ASN C    C 14.891 -46.340 -18.605 1.00 . A A .  71 ASN C    1 1 
        2  3036 1 1  71 ASN CA   C 14.669 -45.718 -17.229 1.00 . A A .  71 ASN CA   1 1 
        2  3037 1 1  71 ASN CB   C 14.677 -44.192 -17.341 1.00 . A A .  71 ASN CB   1 1 
        2  3038 1 1  71 ASN CG   C 13.913 -43.696 -18.553 1.00 . A A .  71 ASN CG   1 1 
        2  3039 1 1  71 ASN H    H 16.254 -45.494 -15.844 1.00 . A A .  71 ASN H    1 1 
        2  3040 1 1  71 ASN HA   H 13.709 -46.037 -16.853 1.00 . A A .  71 ASN HA   1 1 
        2  3041 1 1  71 ASN HB2  H 14.223 -43.770 -16.456 1.00 . A A .  71 ASN HB2  1 1 
        2  3042 1 1  71 ASN HB3  H 15.698 -43.847 -17.415 1.00 . A A .  71 ASN HB3  1 1 
        2  3043 1 1  71 ASN HD21 H 15.568 -42.881 -19.294 1.00 . A A .  71 ASN HD21 1 1 
        2  3044 1 1  71 ASN HD22 H 14.142 -42.687 -20.250 1.00 . A A .  71 ASN HD22 1 1 
        2  3045 1 1  71 ASN N    N 15.690 -46.162 -16.287 1.00 . A A .  71 ASN N    1 1 
        2  3046 1 1  71 ASN ND2  N 14.612 -43.020 -19.457 1.00 . A A .  71 ASN ND2  1 1 
        2  3047 1 1  71 ASN O    O 13.956 -46.478 -19.393 1.00 . A A .  71 ASN O    1 1 
        2  3048 1 1  71 ASN OD1  O 12.708 -43.919 -18.675 1.00 . A A .  71 ASN OD1  1 1 
        2  3049 1 1  72 GLY C    C 16.311 -48.827 -20.148 1.00 . A A .  72 GLY C    1 1 
        2  3050 1 1  72 GLY CA   C 16.457 -47.318 -20.165 1.00 . A A .  72 GLY CA   1 1 
        2  3051 1 1  72 GLY H    H 16.840 -46.580 -18.218 1.00 . A A .  72 GLY H    1 1 
        2  3052 1 1  72 GLY HA2  H 15.800 -46.912 -20.919 1.00 . A A .  72 GLY HA2  1 1 
        2  3053 1 1  72 GLY HA3  H 17.477 -47.071 -20.420 1.00 . A A .  72 GLY HA3  1 1 
        2  3054 1 1  72 GLY N    N 16.135 -46.715 -18.885 1.00 . A A .  72 GLY N    1 1 
        2  3055 1 1  72 GLY O    O 15.290 -49.364 -20.580 1.00 . A A .  72 GLY O    1 1 
        2  3056 1 1  73 HIS C    C 18.601 -51.501 -18.953 1.00 . A A .  73 HIS C    1 1 
        2  3057 1 1  73 HIS CA   C 17.314 -50.971 -19.579 1.00 . A A .  73 HIS CA   1 1 
        2  3058 1 1  73 HIS CB   C 17.128 -51.568 -20.974 1.00 . A A .  73 HIS CB   1 1 
        2  3059 1 1  73 HIS CD2  C 15.127 -53.064 -20.279 1.00 . A A .  73 HIS CD2  1 1 
        2  3060 1 1  73 HIS CE1  C 14.022 -53.021 -22.172 1.00 . A A .  73 HIS CE1  1 1 
        2  3061 1 1  73 HIS CG   C 15.833 -52.299 -21.145 1.00 . A A .  73 HIS CG   1 1 
        2  3062 1 1  73 HIS H    H 18.120 -49.030 -19.321 1.00 . A A .  73 HIS H    1 1 
        2  3063 1 1  73 HIS HA   H 16.481 -51.262 -18.958 1.00 . A A .  73 HIS HA   1 1 
        2  3064 1 1  73 HIS HB2  H 17.159 -50.773 -21.705 1.00 . A A .  73 HIS HB2  1 1 
        2  3065 1 1  73 HIS HB3  H 17.932 -52.263 -21.171 1.00 . A A .  73 HIS HB3  1 1 
        2  3066 1 1  73 HIS HD1  H 15.367 -51.823 -23.144 1.00 . A A .  73 HIS HD1  1 1 
        2  3067 1 1  73 HIS HD2  H 15.395 -53.290 -19.257 1.00 . A A .  73 HIS HD2  1 1 
        2  3068 1 1  73 HIS HE1  H 13.270 -53.195 -22.927 1.00 . A A .  73 HIS HE1  1 1 
        2  3069 1 1  73 HIS N    N 17.334 -49.514 -19.649 1.00 . A A .  73 HIS N    1 1 
        2  3070 1 1  73 HIS ND1  N 15.114 -52.293 -22.322 1.00 . A A .  73 HIS ND1  1 1 
        2  3071 1 1  73 HIS NE2  N 14.006 -53.500 -20.942 1.00 . A A .  73 HIS NE2  1 1 
        2  3072 1 1  73 HIS O    O 19.587 -51.746 -19.649 1.00 . A A .  73 HIS O    1 1 
        2  3073 1 1  74 LEU C    C 19.335 -53.163 -15.828 1.00 . A A .  74 LEU C    1 1 
        2  3074 1 1  74 LEU CA   C 19.749 -52.178 -16.916 1.00 . A A .  74 LEU CA   1 1 
        2  3075 1 1  74 LEU CB   C 20.529 -51.016 -16.298 1.00 . A A .  74 LEU CB   1 1 
        2  3076 1 1  74 LEU CD1  C 20.794 -51.043 -13.805 1.00 . A A .  74 LEU CD1  1 1 
        2  3077 1 1  74 LEU CD2  C 20.029 -48.958 -14.957 1.00 . A A .  74 LEU CD2  1 1 
        2  3078 1 1  74 LEU CG   C 19.994 -50.479 -14.970 1.00 . A A .  74 LEU CG   1 1 
        2  3079 1 1  74 LEU H    H 17.769 -51.464 -17.136 1.00 . A A .  74 LEU H    1 1 
        2  3080 1 1  74 LEU HA   H 20.383 -52.689 -17.626 1.00 . A A .  74 LEU HA   1 1 
        2  3081 1 1  74 LEU HB2  H 21.543 -51.348 -16.135 1.00 . A A .  74 LEU HB2  1 1 
        2  3082 1 1  74 LEU HB3  H 20.529 -50.202 -17.009 1.00 . A A .  74 LEU HB3  1 1 
        2  3083 1 1  74 LEU HD11 H 21.346 -50.246 -13.329 1.00 . A A .  74 LEU HD11 1 1 
        2  3084 1 1  74 LEU HD12 H 21.483 -51.790 -14.170 1.00 . A A .  74 LEU HD12 1 1 
        2  3085 1 1  74 LEU HD13 H 20.120 -51.492 -13.090 1.00 . A A .  74 LEU HD13 1 1 
        2  3086 1 1  74 LEU HD21 H 19.695 -48.582 -15.912 1.00 . A A .  74 LEU HD21 1 1 
        2  3087 1 1  74 LEU HD22 H 21.038 -48.623 -14.770 1.00 . A A .  74 LEU HD22 1 1 
        2  3088 1 1  74 LEU HD23 H 19.377 -48.590 -14.177 1.00 . A A .  74 LEU HD23 1 1 
        2  3089 1 1  74 LEU HG   H 18.966 -50.793 -14.850 1.00 . A A .  74 LEU HG   1 1 
        2  3090 1 1  74 LEU N    N 18.584 -51.676 -17.636 1.00 . A A .  74 LEU N    1 1 
        2  3091 1 1  74 LEU O    O 18.269 -53.026 -15.227 1.00 . A A .  74 LEU O    1 1 
        2  3092 1 1  75 GLU C    C 20.340 -54.675 -13.182 1.00 . A A .  75 GLU C    1 1 
        2  3093 1 1  75 GLU CA   C 19.907 -55.161 -14.562 1.00 . A A .  75 GLU CA   1 1 
        2  3094 1 1  75 GLU CB   C 20.621 -56.471 -14.901 1.00 . A A .  75 GLU CB   1 1 
        2  3095 1 1  75 GLU CD   C 20.948 -58.591 -13.566 1.00 . A A .  75 GLU CD   1 1 
        2  3096 1 1  75 GLU CG   C 19.961 -57.698 -14.294 1.00 . A A .  75 GLU CG   1 1 
        2  3097 1 1  75 GLU H    H 21.019 -54.209 -16.091 1.00 . A A .  75 GLU H    1 1 
        2  3098 1 1  75 GLU HA   H 18.841 -55.335 -14.550 1.00 . A A .  75 GLU HA   1 1 
        2  3099 1 1  75 GLU HB2  H 20.638 -56.590 -15.974 1.00 . A A .  75 GLU HB2  1 1 
        2  3100 1 1  75 GLU HB3  H 21.636 -56.418 -14.537 1.00 . A A .  75 GLU HB3  1 1 
        2  3101 1 1  75 GLU HG2  H 19.206 -57.376 -13.593 1.00 . A A .  75 GLU HG2  1 1 
        2  3102 1 1  75 GLU HG3  H 19.497 -58.269 -15.084 1.00 . A A .  75 GLU HG3  1 1 
        2  3103 1 1  75 GLU N    N 20.185 -54.154 -15.579 1.00 . A A .  75 GLU N    1 1 
        2  3104 1 1  75 GLU O    O 21.208 -53.810 -13.060 1.00 . A A .  75 GLU O    1 1 
        2  3105 1 1  75 GLU OE1  O 21.801 -59.205 -14.240 1.00 . A A .  75 GLU OE1  1 1 
        2  3106 1 1  75 GLU OE2  O 20.867 -58.675 -12.323 1.00 . A A .  75 GLU OE2  1 1 
        2  3107 1 1  76 LYS C    C 21.556 -54.928 -10.529 1.00 . A A .  76 LYS C    1 1 
        2  3108 1 1  76 LYS CA   C 20.052 -54.863 -10.772 1.00 . A A .  76 LYS CA   1 1 
        2  3109 1 1  76 LYS CB   C 19.325 -55.783  -9.787 1.00 . A A .  76 LYS CB   1 1 
        2  3110 1 1  76 LYS CD   C 17.334 -54.513  -8.931 1.00 . A A .  76 LYS CD   1 1 
        2  3111 1 1  76 LYS CE   C 17.384 -53.047  -9.331 1.00 . A A .  76 LYS CE   1 1 
        2  3112 1 1  76 LYS CG   C 18.718 -55.049  -8.604 1.00 . A A .  76 LYS CG   1 1 
        2  3113 1 1  76 LYS H    H 19.047 -55.922 -12.305 1.00 . A A .  76 LYS H    1 1 
        2  3114 1 1  76 LYS HA   H 19.718 -53.849 -10.617 1.00 . A A .  76 LYS HA   1 1 
        2  3115 1 1  76 LYS HB2  H 18.532 -56.296 -10.311 1.00 . A A .  76 LYS HB2  1 1 
        2  3116 1 1  76 LYS HB3  H 20.027 -56.512  -9.410 1.00 . A A .  76 LYS HB3  1 1 
        2  3117 1 1  76 LYS HD2  H 16.920 -55.084  -9.749 1.00 . A A .  76 LYS HD2  1 1 
        2  3118 1 1  76 LYS HD3  H 16.702 -54.618  -8.060 1.00 . A A .  76 LYS HD3  1 1 
        2  3119 1 1  76 LYS HE2  H 18.064 -52.530  -8.671 1.00 . A A .  76 LYS HE2  1 1 
        2  3120 1 1  76 LYS HE3  H 17.746 -52.976 -10.347 1.00 . A A .  76 LYS HE3  1 1 
        2  3121 1 1  76 LYS HG2  H 18.641 -55.730  -7.770 1.00 . A A .  76 LYS HG2  1 1 
        2  3122 1 1  76 LYS HG3  H 19.361 -54.221  -8.338 1.00 . A A .  76 LYS HG3  1 1 
        2  3123 1 1  76 LYS HZ1  H 15.527 -52.760  -8.420 1.00 . A A .  76 LYS HZ1  1 1 
        2  3124 1 1  76 LYS HZ2  H 15.493 -52.614 -10.105 1.00 . A A .  76 LYS HZ2  1 1 
        2  3125 1 1  76 LYS HZ3  H 16.147 -51.372  -9.162 1.00 . A A .  76 LYS HZ3  1 1 
        2  3126 1 1  76 LYS N    N 19.730 -55.237 -12.144 1.00 . A A .  76 LYS N    1 1 
        2  3127 1 1  76 LYS NZ   N 16.044 -52.403  -9.248 1.00 . A A .  76 LYS NZ   1 1 
        2  3128 1 1  76 LYS O    O 22.135 -54.029  -9.919 1.00 . A A .  76 LYS O    1 1 
        2  3129 1 1  77 TYR C    C 24.398 -55.209 -11.730 1.00 . A A .  77 TYR C    1 1 
        2  3130 1 1  77 TYR CA   C 23.620 -56.178 -10.844 1.00 . A A .  77 TYR CA   1 1 
        2  3131 1 1  77 TYR CB   C 24.015 -57.618 -11.176 1.00 . A A .  77 TYR CB   1 1 
        2  3132 1 1  77 TYR CD1  C 22.912 -58.667  -9.161 1.00 . A A .  77 TYR CD1  1 1 
        2  3133 1 1  77 TYR CD2  C 25.167 -59.266  -9.649 1.00 . A A .  77 TYR CD2  1 1 
        2  3134 1 1  77 TYR CE1  C 22.923 -59.502  -8.060 1.00 . A A .  77 TYR CE1  1 1 
        2  3135 1 1  77 TYR CE2  C 25.187 -60.104  -8.551 1.00 . A A .  77 TYR CE2  1 1 
        2  3136 1 1  77 TYR CG   C 24.031 -58.533  -9.973 1.00 . A A .  77 TYR CG   1 1 
        2  3137 1 1  77 TYR CZ   C 24.063 -60.219  -7.760 1.00 . A A .  77 TYR CZ   1 1 
        2  3138 1 1  77 TYR H    H 21.667 -56.679 -11.488 1.00 . A A .  77 TYR H    1 1 
        2  3139 1 1  77 TYR HA   H 23.863 -55.977  -9.811 1.00 . A A .  77 TYR HA   1 1 
        2  3140 1 1  77 TYR HB2  H 23.313 -58.021 -11.889 1.00 . A A .  77 TYR HB2  1 1 
        2  3141 1 1  77 TYR HB3  H 25.004 -57.622 -11.610 1.00 . A A .  77 TYR HB3  1 1 
        2  3142 1 1  77 TYR HD1  H 22.021 -58.105  -9.400 1.00 . A A .  77 TYR HD1  1 1 
        2  3143 1 1  77 TYR HD2  H 26.046 -59.174 -10.270 1.00 . A A .  77 TYR HD2  1 1 
        2  3144 1 1  77 TYR HE1  H 22.043 -59.592  -7.441 1.00 . A A .  77 TYR HE1  1 1 
        2  3145 1 1  77 TYR HE2  H 26.079 -60.665  -8.315 1.00 . A A .  77 TYR HE2  1 1 
        2  3146 1 1  77 TYR HH   H 24.959 -61.065  -6.284 1.00 . A A .  77 TYR HH   1 1 
        2  3147 1 1  77 TYR N    N 22.183 -55.996 -11.010 1.00 . A A .  77 TYR N    1 1 
        2  3148 1 1  77 TYR O    O 25.343 -54.561 -11.279 1.00 . A A .  77 TYR O    1 1 
        2  3149 1 1  77 TYR OH   O 24.077 -61.052  -6.665 1.00 . A A .  77 TYR OH   1 1 
        2  3150 1 1  78 ASP C    C 26.163 -54.406 -13.899 1.00 . A A .  78 ASP C    1 1 
        2  3151 1 1  78 ASP CA   C 24.649 -54.225 -13.941 1.00 . A A .  78 ASP CA   1 1 
        2  3152 1 1  78 ASP CB   C 24.289 -52.769 -13.640 1.00 . A A .  78 ASP CB   1 1 
        2  3153 1 1  78 ASP CG   C 24.891 -51.804 -14.644 1.00 . A A .  78 ASP CG   1 1 
        2  3154 1 1  78 ASP H    H 23.233 -55.658 -13.291 1.00 . A A .  78 ASP H    1 1 
        2  3155 1 1  78 ASP HA   H 24.297 -54.476 -14.930 1.00 . A A .  78 ASP HA   1 1 
        2  3156 1 1  78 ASP HB2  H 23.215 -52.658 -13.663 1.00 . A A .  78 ASP HB2  1 1 
        2  3157 1 1  78 ASP HB3  H 24.653 -52.511 -12.657 1.00 . A A .  78 ASP HB3  1 1 
        2  3158 1 1  78 ASP N    N 23.993 -55.115 -12.991 1.00 . A A .  78 ASP N    1 1 
        2  3159 1 1  78 ASP O    O 26.866 -53.689 -13.186 1.00 . A A .  78 ASP O    1 1 
        2  3160 1 1  78 ASP OD1  O 26.134 -51.692 -14.686 1.00 . A A .  78 ASP OD1  1 1 
        2  3161 1 1  78 ASP OD2  O 24.119 -51.161 -15.386 1.00 . A A .  78 ASP OD2  1 1 
        2  3162 1 1  79 VAL C    C 28.782 -54.776 -15.762 1.00 . A A .  79 VAL C    1 1 
        2  3163 1 1  79 VAL CA   C 28.091 -55.647 -14.718 1.00 . A A .  79 VAL CA   1 1 
        2  3164 1 1  79 VAL CB   C 28.365 -57.128 -15.039 1.00 . A A .  79 VAL CB   1 1 
        2  3165 1 1  79 VAL CG1  C 29.851 -57.432 -14.926 1.00 . A A .  79 VAL CG1  1 1 
        2  3166 1 1  79 VAL CG2  C 27.556 -58.030 -14.120 1.00 . A A .  79 VAL CG2  1 1 
        2  3167 1 1  79 VAL H    H 26.050 -55.908 -15.214 1.00 . A A .  79 VAL H    1 1 
        2  3168 1 1  79 VAL HA   H 28.508 -55.427 -13.746 1.00 . A A .  79 VAL HA   1 1 
        2  3169 1 1  79 VAL HB   H 28.058 -57.318 -16.057 1.00 . A A .  79 VAL HB   1 1 
        2  3170 1 1  79 VAL HG11 H 30.385 -56.528 -14.672 1.00 . A A .  79 VAL HG11 1 1 
        2  3171 1 1  79 VAL HG12 H 30.010 -58.174 -14.156 1.00 . A A .  79 VAL HG12 1 1 
        2  3172 1 1  79 VAL HG13 H 30.214 -57.811 -15.870 1.00 . A A .  79 VAL HG13 1 1 
        2  3173 1 1  79 VAL HG21 H 27.273 -57.482 -13.234 1.00 . A A .  79 VAL HG21 1 1 
        2  3174 1 1  79 VAL HG22 H 26.669 -58.366 -14.636 1.00 . A A .  79 VAL HG22 1 1 
        2  3175 1 1  79 VAL HG23 H 28.153 -58.886 -13.837 1.00 . A A .  79 VAL HG23 1 1 
        2  3176 1 1  79 VAL N    N 26.660 -55.370 -14.668 1.00 . A A .  79 VAL N    1 1 
        2  3177 1 1  79 VAL O    O 29.020 -55.211 -16.889 1.00 . A A .  79 VAL O    1 1 
        2  3178 1 1  80 ILE C    C 31.274 -52.845 -16.297 1.00 . A A .  80 ILE C    1 1 
        2  3179 1 1  80 ILE CA   C 29.767 -52.613 -16.280 1.00 . A A .  80 ILE CA   1 1 
        2  3180 1 1  80 ILE CB   C 29.489 -51.150 -15.885 1.00 . A A .  80 ILE CB   1 1 
        2  3181 1 1  80 ILE CD1  C 30.020 -48.735 -16.488 1.00 . A A .  80 ILE CD1  1 1 
        2  3182 1 1  80 ILE CG1  C 30.238 -50.196 -16.817 1.00 . A A .  80 ILE CG1  1 1 
        2  3183 1 1  80 ILE CG2  C 29.889 -50.908 -14.437 1.00 . A A .  80 ILE CG2  1 1 
        2  3184 1 1  80 ILE H    H 28.885 -53.256 -14.467 1.00 . A A .  80 ILE H    1 1 
        2  3185 1 1  80 ILE HA   H 29.377 -52.776 -17.275 1.00 . A A .  80 ILE HA   1 1 
        2  3186 1 1  80 ILE HB   H 28.428 -50.972 -15.975 1.00 . A A .  80 ILE HB   1 1 
        2  3187 1 1  80 ILE HD11 H 30.159 -48.141 -17.380 1.00 . A A .  80 ILE HD11 1 1 
        2  3188 1 1  80 ILE HD12 H 29.016 -48.595 -16.117 1.00 . A A .  80 ILE HD12 1 1 
        2  3189 1 1  80 ILE HD13 H 30.730 -48.426 -15.736 1.00 . A A .  80 ILE HD13 1 1 
        2  3190 1 1  80 ILE HG12 H 31.296 -50.396 -16.753 1.00 . A A .  80 ILE HG12 1 1 
        2  3191 1 1  80 ILE HG13 H 29.905 -50.361 -17.832 1.00 . A A .  80 ILE HG13 1 1 
        2  3192 1 1  80 ILE HG21 H 30.277 -51.822 -14.013 1.00 . A A .  80 ILE HG21 1 1 
        2  3193 1 1  80 ILE HG22 H 30.649 -50.143 -14.397 1.00 . A A .  80 ILE HG22 1 1 
        2  3194 1 1  80 ILE HG23 H 29.025 -50.588 -13.873 1.00 . A A .  80 ILE HG23 1 1 
        2  3195 1 1  80 ILE N    N 29.101 -53.544 -15.378 1.00 . A A .  80 ILE N    1 1 
        2  3196 1 1  80 ILE O    O 31.927 -52.836 -15.253 1.00 . A A .  80 ILE O    1 1 
        2  3197 1 1  81 THR C    C 33.887 -52.238 -18.551 1.00 . A A .  81 THR C    1 1 
        2  3198 1 1  81 THR CA   C 33.252 -53.286 -17.644 1.00 . A A .  81 THR CA   1 1 
        2  3199 1 1  81 THR CB   C 33.533 -54.686 -18.222 1.00 . A A .  81 THR CB   1 1 
        2  3200 1 1  81 THR CG2  C 32.661 -54.955 -19.439 1.00 . A A .  81 THR CG2  1 1 
        2  3201 1 1  81 THR H    H 31.249 -53.048 -18.285 1.00 . A A .  81 THR H    1 1 
        2  3202 1 1  81 THR HA   H 33.707 -53.225 -16.666 1.00 . A A .  81 THR HA   1 1 
        2  3203 1 1  81 THR HB   H 33.306 -55.424 -17.465 1.00 . A A .  81 THR HB   1 1 
        2  3204 1 1  81 THR HG1  H 35.463 -54.572 -17.829 1.00 . A A .  81 THR HG1  1 1 
        2  3205 1 1  81 THR HG21 H 31.730 -55.401 -19.122 1.00 . A A .  81 THR HG21 1 1 
        2  3206 1 1  81 THR HG22 H 33.174 -55.630 -20.107 1.00 . A A .  81 THR HG22 1 1 
        2  3207 1 1  81 THR HG23 H 32.460 -54.025 -19.950 1.00 . A A .  81 THR HG23 1 1 
        2  3208 1 1  81 THR N    N 31.822 -53.052 -17.490 1.00 . A A .  81 THR N    1 1 
        2  3209 1 1  81 THR O    O 35.109 -52.177 -18.686 1.00 . A A .  81 THR O    1 1 
        2  3210 1 1  81 THR OG1  O 34.914 -54.799 -18.584 1.00 . A A .  81 THR OG1  1 1 
        2  3211 1 1  82 LYS C    C 32.954 -49.010 -19.669 1.00 . A A .  82 LYS C    1 1 
        2  3212 1 1  82 LYS CA   C 33.527 -50.366 -20.065 1.00 . A A .  82 LYS CA   1 1 
        2  3213 1 1  82 LYS CB   C 33.148 -50.689 -21.512 1.00 . A A .  82 LYS CB   1 1 
        2  3214 1 1  82 LYS CD   C 34.058 -52.377 -23.134 1.00 . A A .  82 LYS CD   1 1 
        2  3215 1 1  82 LYS CE   C 33.218 -52.126 -24.377 1.00 . A A .  82 LYS CE   1 1 
        2  3216 1 1  82 LYS CG   C 34.331 -51.088 -22.377 1.00 . A A .  82 LYS CG   1 1 
        2  3217 1 1  82 LYS H    H 32.084 -51.513 -19.024 1.00 . A A .  82 LYS H    1 1 
        2  3218 1 1  82 LYS HA   H 34.603 -50.326 -19.984 1.00 . A A .  82 LYS HA   1 1 
        2  3219 1 1  82 LYS HB2  H 32.437 -51.502 -21.513 1.00 . A A .  82 LYS HB2  1 1 
        2  3220 1 1  82 LYS HB3  H 32.685 -49.818 -21.953 1.00 . A A .  82 LYS HB3  1 1 
        2  3221 1 1  82 LYS HD2  H 34.999 -52.815 -23.433 1.00 . A A .  82 LYS HD2  1 1 
        2  3222 1 1  82 LYS HD3  H 33.531 -53.061 -22.485 1.00 . A A .  82 LYS HD3  1 1 
        2  3223 1 1  82 LYS HE2  H 32.553 -52.964 -24.521 1.00 . A A .  82 LYS HE2  1 1 
        2  3224 1 1  82 LYS HE3  H 32.637 -51.228 -24.227 1.00 . A A .  82 LYS HE3  1 1 
        2  3225 1 1  82 LYS HG2  H 34.528 -50.300 -23.088 1.00 . A A .  82 LYS HG2  1 1 
        2  3226 1 1  82 LYS HG3  H 35.196 -51.229 -21.744 1.00 . A A .  82 LYS HG3  1 1 
        2  3227 1 1  82 LYS HZ1  H 34.852 -52.636 -25.574 1.00 . A A .  82 LYS HZ1  1 1 
        2  3228 1 1  82 LYS HZ2  H 34.444 -50.995 -25.633 1.00 . A A .  82 LYS HZ2  1 1 
        2  3229 1 1  82 LYS HZ3  H 33.493 -52.132 -26.447 1.00 . A A .  82 LYS HZ3  1 1 
        2  3230 1 1  82 LYS N    N 33.049 -51.414 -19.172 1.00 . A A .  82 LYS N    1 1 
        2  3231 1 1  82 LYS NZ   N 34.061 -51.961 -25.593 1.00 . A A .  82 LYS NZ   1 1 
        2  3232 1 1  82 LYS O    O 31.809 -48.914 -19.225 1.00 . A A .  82 LYS O    1 1 
        2  3233 1 1  83 VAL C    C 33.950 -45.585 -20.435 1.00 . A A .  83 VAL C    1 1 
        2  3234 1 1  83 VAL CA   C 33.326 -46.610 -19.495 1.00 . A A .  83 VAL CA   1 1 
        2  3235 1 1  83 VAL CB   C 33.696 -46.251 -18.043 1.00 . A A .  83 VAL CB   1 1 
        2  3236 1 1  83 VAL CG1  C 35.197 -46.365 -17.830 1.00 . A A .  83 VAL CG1  1 1 
        2  3237 1 1  83 VAL CG2  C 33.204 -44.853 -17.700 1.00 . A A .  83 VAL CG2  1 1 
        2  3238 1 1  83 VAL H    H 34.657 -48.102 -20.191 1.00 . A A .  83 VAL H    1 1 
        2  3239 1 1  83 VAL HA   H 32.251 -46.567 -19.592 1.00 . A A .  83 VAL HA   1 1 
        2  3240 1 1  83 VAL HB   H 33.207 -46.954 -17.385 1.00 . A A .  83 VAL HB   1 1 
        2  3241 1 1  83 VAL HG11 H 35.416 -46.309 -16.774 1.00 . A A .  83 VAL HG11 1 1 
        2  3242 1 1  83 VAL HG12 H 35.546 -47.309 -18.222 1.00 . A A .  83 VAL HG12 1 1 
        2  3243 1 1  83 VAL HG13 H 35.696 -45.556 -18.343 1.00 . A A .  83 VAL HG13 1 1 
        2  3244 1 1  83 VAL HG21 H 32.770 -44.398 -18.577 1.00 . A A .  83 VAL HG21 1 1 
        2  3245 1 1  83 VAL HG22 H 32.461 -44.915 -16.919 1.00 . A A .  83 VAL HG22 1 1 
        2  3246 1 1  83 VAL HG23 H 34.035 -44.253 -17.357 1.00 . A A .  83 VAL HG23 1 1 
        2  3247 1 1  83 VAL N    N 33.755 -47.962 -19.833 1.00 . A A .  83 VAL N    1 1 
        2  3248 1 1  83 VAL O    O 35.169 -45.537 -20.598 1.00 . A A .  83 VAL O    1 1 
        2  3249 1 1  84 ASP C    C 34.704 -44.268 -22.850 1.00 . A A .  84 ASP C    1 1 
        2  3250 1 1  84 ASP CA   C 33.573 -43.738 -21.974 1.00 . A A .  84 ASP CA   1 1 
        2  3251 1 1  84 ASP CB   C 34.044 -42.504 -21.202 1.00 . A A .  84 ASP CB   1 1 
        2  3252 1 1  84 ASP CG   C 35.094 -42.839 -20.161 1.00 . A A .  84 ASP CG   1 1 
        2  3253 1 1  84 ASP H    H 32.144 -44.852 -20.880 1.00 . A A .  84 ASP H    1 1 
        2  3254 1 1  84 ASP HA   H 32.744 -43.459 -22.608 1.00 . A A .  84 ASP HA   1 1 
        2  3255 1 1  84 ASP HB2  H 34.468 -41.793 -21.897 1.00 . A A .  84 ASP HB2  1 1 
        2  3256 1 1  84 ASP HB3  H 33.198 -42.055 -20.704 1.00 . A A .  84 ASP HB3  1 1 
        2  3257 1 1  84 ASP N    N 33.105 -44.765 -21.051 1.00 . A A .  84 ASP N    1 1 
        2  3258 1 1  84 ASP O    O 35.713 -43.593 -23.054 1.00 . A A .  84 ASP O    1 1 
        2  3259 1 1  84 ASP OD1  O 36.234 -43.168 -20.551 1.00 . A A .  84 ASP OD1  1 1 
        2  3260 1 1  84 ASP OD2  O 34.775 -42.772 -18.955 1.00 . A A .  84 ASP OD2  1 1 
        2  3261 1 1  85 ASP C    C 36.826 -46.349 -23.444 1.00 . A A .  85 ASP C    1 1 
        2  3262 1 1  85 ASP CA   C 35.534 -46.102 -24.217 1.00 . A A .  85 ASP CA   1 1 
        2  3263 1 1  85 ASP CB   C 35.815 -45.221 -25.435 1.00 . A A .  85 ASP CB   1 1 
        2  3264 1 1  85 ASP CG   C 34.547 -44.655 -26.045 1.00 . A A .  85 ASP CG   1 1 
        2  3265 1 1  85 ASP H    H 33.702 -45.969 -23.164 1.00 . A A .  85 ASP H    1 1 
        2  3266 1 1  85 ASP HA   H 35.144 -47.051 -24.553 1.00 . A A .  85 ASP HA   1 1 
        2  3267 1 1  85 ASP HB2  H 36.448 -44.398 -25.138 1.00 . A A .  85 ASP HB2  1 1 
        2  3268 1 1  85 ASP HB3  H 36.323 -45.808 -26.186 1.00 . A A .  85 ASP HB3  1 1 
        2  3269 1 1  85 ASP N    N 34.528 -45.481 -23.363 1.00 . A A .  85 ASP N    1 1 
        2  3270 1 1  85 ASP O    O 37.905 -45.933 -23.867 1.00 . A A .  85 ASP O    1 1 
        2  3271 1 1  85 ASP OD1  O 33.850 -45.401 -26.765 1.00 . A A .  85 ASP OD1  1 1 
        2  3272 1 1  85 ASP OD2  O 34.251 -43.467 -25.800 1.00 . A A .  85 ASP OD2  1 1 
        2  3273 1 1  86 LYS C    C 37.642 -48.612 -20.677 1.00 . A A .  86 LYS C    1 1 
        2  3274 1 1  86 LYS CA   C 37.866 -47.331 -21.474 1.00 . A A .  86 LYS CA   1 1 
        2  3275 1 1  86 LYS CB   C 38.153 -46.168 -20.521 1.00 . A A .  86 LYS CB   1 1 
        2  3276 1 1  86 LYS CD   C 39.877 -44.628 -19.538 1.00 . A A .  86 LYS CD   1 1 
        2  3277 1 1  86 LYS CE   C 41.135 -44.694 -18.686 1.00 . A A .  86 LYS CE   1 1 
        2  3278 1 1  86 LYS CG   C 39.633 -45.935 -20.274 1.00 . A A .  86 LYS CG   1 1 
        2  3279 1 1  86 LYS H    H 35.822 -47.333 -22.023 1.00 . A A .  86 LYS H    1 1 
        2  3280 1 1  86 LYS HA   H 38.716 -47.470 -22.125 1.00 . A A .  86 LYS HA   1 1 
        2  3281 1 1  86 LYS HB2  H 37.732 -45.265 -20.938 1.00 . A A .  86 LYS HB2  1 1 
        2  3282 1 1  86 LYS HB3  H 37.679 -46.371 -19.572 1.00 . A A .  86 LYS HB3  1 1 
        2  3283 1 1  86 LYS HD2  H 39.987 -43.833 -20.261 1.00 . A A .  86 LYS HD2  1 1 
        2  3284 1 1  86 LYS HD3  H 39.030 -44.422 -18.899 1.00 . A A .  86 LYS HD3  1 1 
        2  3285 1 1  86 LYS HE2  H 40.851 -44.888 -17.663 1.00 . A A .  86 LYS HE2  1 1 
        2  3286 1 1  86 LYS HE3  H 41.755 -45.502 -19.046 1.00 . A A .  86 LYS HE3  1 1 
        2  3287 1 1  86 LYS HG2  H 40.023 -46.748 -19.680 1.00 . A A .  86 LYS HG2  1 1 
        2  3288 1 1  86 LYS HG3  H 40.147 -45.903 -21.225 1.00 . A A .  86 LYS HG3  1 1 
        2  3289 1 1  86 LYS HZ1  H 42.357 -43.319 -19.674 1.00 . A A .  86 LYS HZ1  1 1 
        2  3290 1 1  86 LYS HZ2  H 42.651 -43.427 -18.012 1.00 . A A .  86 LYS HZ2  1 1 
        2  3291 1 1  86 LYS HZ3  H 41.280 -42.614 -18.577 1.00 . A A .  86 LYS HZ3  1 1 
        2  3292 1 1  86 LYS N    N 36.709 -47.028 -22.308 1.00 . A A .  86 LYS N    1 1 
        2  3293 1 1  86 LYS NZ   N 41.910 -43.424 -18.741 1.00 . A A .  86 LYS NZ   1 1 
        2  3294 1 1  86 LYS O    O 36.510 -48.946 -20.329 1.00 . A A .  86 LYS O    1 1 
        2  3295 1 1  87 GLU C    C 38.715 -50.295 -18.133 1.00 . A A .  87 GLU C    1 1 
        2  3296 1 1  87 GLU CA   C 38.648 -50.566 -19.633 1.00 . A A .  87 GLU CA   1 1 
        2  3297 1 1  87 GLU CB   C 39.780 -51.512 -20.042 1.00 . A A .  87 GLU CB   1 1 
        2  3298 1 1  87 GLU CD   C 40.653 -53.071 -21.828 1.00 . A A .  87 GLU CD   1 1 
        2  3299 1 1  87 GLU CG   C 39.434 -52.398 -21.227 1.00 . A A .  87 GLU CG   1 1 
        2  3300 1 1  87 GLU H    H 39.603 -49.004 -20.695 1.00 . A A .  87 GLU H    1 1 
        2  3301 1 1  87 GLU HA   H 37.702 -51.033 -19.861 1.00 . A A .  87 GLU HA   1 1 
        2  3302 1 1  87 GLU HB2  H 40.649 -50.924 -20.299 1.00 . A A .  87 GLU HB2  1 1 
        2  3303 1 1  87 GLU HB3  H 40.022 -52.148 -19.203 1.00 . A A .  87 GLU HB3  1 1 
        2  3304 1 1  87 GLU HG2  H 38.745 -53.162 -20.900 1.00 . A A .  87 GLU HG2  1 1 
        2  3305 1 1  87 GLU HG3  H 38.964 -51.793 -21.988 1.00 . A A .  87 GLU HG3  1 1 
        2  3306 1 1  87 GLU N    N 38.728 -49.323 -20.390 1.00 . A A .  87 GLU N    1 1 
        2  3307 1 1  87 GLU O    O 39.581 -49.557 -17.663 1.00 . A A .  87 GLU O    1 1 
        2  3308 1 1  87 GLU OE1  O 41.556 -53.458 -21.057 1.00 . A A .  87 GLU OE1  1 1 
        2  3309 1 1  87 GLU OE2  O 40.704 -53.211 -23.067 1.00 . A A .  87 GLU OE2  1 1 
        2  3310 1 1  88 ILE C    C 37.957 -52.048 -15.219 1.00 . A A .  88 ILE C    1 1 
        2  3311 1 1  88 ILE CA   C 37.748 -50.722 -15.941 1.00 . A A .  88 ILE CA   1 1 
        2  3312 1 1  88 ILE CB   C 36.409 -50.110 -15.491 1.00 . A A .  88 ILE CB   1 1 
        2  3313 1 1  88 ILE CD1  C 33.958 -50.769 -15.298 1.00 . A A .  88 ILE CD1  1 1 
        2  3314 1 1  88 ILE CG1  C 35.239 -50.890 -16.094 1.00 . A A .  88 ILE CG1  1 1 
        2  3315 1 1  88 ILE CG2  C 36.335 -48.644 -15.888 1.00 . A A .  88 ILE CG2  1 1 
        2  3316 1 1  88 ILE H    H 37.131 -51.474 -17.820 1.00 . A A .  88 ILE H    1 1 
        2  3317 1 1  88 ILE HA   H 38.542 -50.044 -15.663 1.00 . A A .  88 ILE HA   1 1 
        2  3318 1 1  88 ILE HB   H 36.355 -50.170 -14.414 1.00 . A A .  88 ILE HB   1 1 
        2  3319 1 1  88 ILE HD11 H 34.010 -49.897 -14.662 1.00 . A A .  88 ILE HD11 1 1 
        2  3320 1 1  88 ILE HD12 H 33.121 -50.670 -15.975 1.00 . A A .  88 ILE HD12 1 1 
        2  3321 1 1  88 ILE HD13 H 33.827 -51.651 -14.689 1.00 . A A .  88 ILE HD13 1 1 
        2  3322 1 1  88 ILE HG12 H 35.046 -50.525 -17.090 1.00 . A A .  88 ILE HG12 1 1 
        2  3323 1 1  88 ILE HG13 H 35.501 -51.937 -16.143 1.00 . A A .  88 ILE HG13 1 1 
        2  3324 1 1  88 ILE HG21 H 36.904 -48.052 -15.187 1.00 . A A .  88 ILE HG21 1 1 
        2  3325 1 1  88 ILE HG22 H 36.746 -48.519 -16.879 1.00 . A A .  88 ILE HG22 1 1 
        2  3326 1 1  88 ILE HG23 H 35.306 -48.319 -15.881 1.00 . A A .  88 ILE HG23 1 1 
        2  3327 1 1  88 ILE N    N 37.794 -50.897 -17.387 1.00 . A A .  88 ILE N    1 1 
        2  3328 1 1  88 ILE O    O 38.168 -53.084 -15.850 1.00 . A A .  88 ILE O    1 1 
        2  3329 1 1  89 ALA C    C 37.517 -53.012 -11.678 1.00 . A A .  89 ALA C    1 1 
        2  3330 1 1  89 ALA CA   C 38.074 -53.210 -13.084 1.00 . A A .  89 ALA CA   1 1 
        2  3331 1 1  89 ALA CB   C 39.546 -53.590 -13.022 1.00 . A A .  89 ALA CB   1 1 
        2  3332 1 1  89 ALA H    H 37.725 -51.154 -13.446 1.00 . A A .  89 ALA H    1 1 
        2  3333 1 1  89 ALA HA   H 37.538 -54.017 -13.562 1.00 . A A .  89 ALA HA   1 1 
        2  3334 1 1  89 ALA HB1  H 39.681 -54.572 -13.453 1.00 . A A .  89 ALA HB1  1 1 
        2  3335 1 1  89 ALA HB2  H 40.128 -52.870 -13.577 1.00 . A A .  89 ALA HB2  1 1 
        2  3336 1 1  89 ALA HB3  H 39.872 -53.601 -11.993 1.00 . A A .  89 ALA HB3  1 1 
        2  3337 1 1  89 ALA N    N 37.896 -52.010 -13.892 1.00 . A A .  89 ALA N    1 1 
        2  3338 1 1  89 ALA O    O 36.905 -53.917 -11.110 1.00 . A A .  89 ALA O    1 1 
        2  3339 1 1  90 SER C    C 36.415 -50.239  -9.787 1.00 . A A .  90 SER C    1 1 
        2  3340 1 1  90 SER CA   C 37.258 -51.511  -9.780 1.00 . A A .  90 SER CA   1 1 
        2  3341 1 1  90 SER CB   C 38.440 -51.348  -8.821 1.00 . A A .  90 SER CB   1 1 
        2  3342 1 1  90 SER H    H 38.230 -51.145 -11.625 1.00 . A A .  90 SER H    1 1 
        2  3343 1 1  90 SER HA   H 36.645 -52.334  -9.445 1.00 . A A .  90 SER HA   1 1 
        2  3344 1 1  90 SER HB2  H 38.999 -52.270  -8.784 1.00 . A A .  90 SER HB2  1 1 
        2  3345 1 1  90 SER HB3  H 39.079 -50.552  -9.175 1.00 . A A .  90 SER HB3  1 1 
        2  3346 1 1  90 SER HG   H 37.154 -51.463  -7.347 1.00 . A A .  90 SER HG   1 1 
        2  3347 1 1  90 SER N    N 37.735 -51.825 -11.122 1.00 . A A .  90 SER N    1 1 
        2  3348 1 1  90 SER O    O 36.729 -49.277 -10.488 1.00 . A A .  90 SER O    1 1 
        2  3349 1 1  90 SER OG   O 37.995 -51.031  -7.514 1.00 . A A .  90 SER OG   1 1 
        2  3350 1 1  91 SER C    C 35.209 -47.851  -8.454 1.00 . A A .  91 SER C    1 1 
        2  3351 1 1  91 SER CA   C 34.452 -49.092  -8.917 1.00 . A A .  91 SER CA   1 1 
        2  3352 1 1  91 SER CB   C 33.295 -49.384  -7.961 1.00 . A A .  91 SER CB   1 1 
        2  3353 1 1  91 SER H    H 35.147 -51.040  -8.465 1.00 . A A .  91 SER H    1 1 
        2  3354 1 1  91 SER HA   H 34.055 -48.909  -9.904 1.00 . A A .  91 SER HA   1 1 
        2  3355 1 1  91 SER HB2  H 32.519 -48.647  -8.102 1.00 . A A .  91 SER HB2  1 1 
        2  3356 1 1  91 SER HB3  H 32.899 -50.368  -8.169 1.00 . A A .  91 SER HB3  1 1 
        2  3357 1 1  91 SER HG   H 33.529 -48.478  -6.240 1.00 . A A .  91 SER HG   1 1 
        2  3358 1 1  91 SER N    N 35.344 -50.243  -9.000 1.00 . A A .  91 SER N    1 1 
        2  3359 1 1  91 SER O    O 34.905 -46.732  -8.868 1.00 . A A .  91 SER O    1 1 
        2  3360 1 1  91 SER OG   O 33.725 -49.341  -6.611 1.00 . A A .  91 SER OG   1 1 
        2  3361 1 1  92 THR C    C 37.946 -46.413  -8.132 1.00 . A A .  92 THR C    1 1 
        2  3362 1 1  92 THR CA   C 36.999 -46.957  -7.069 1.00 . A A .  92 THR CA   1 1 
        2  3363 1 1  92 THR CB   C 37.821 -47.393  -5.841 1.00 . A A .  92 THR CB   1 1 
        2  3364 1 1  92 THR CG2  C 38.949 -48.328  -6.249 1.00 . A A .  92 THR CG2  1 1 
        2  3365 1 1  92 THR H    H 36.393 -48.972  -7.298 1.00 . A A .  92 THR H    1 1 
        2  3366 1 1  92 THR HA   H 36.326 -46.169  -6.763 1.00 . A A .  92 THR HA   1 1 
        2  3367 1 1  92 THR HB   H 37.168 -47.917  -5.157 1.00 . A A .  92 THR HB   1 1 
        2  3368 1 1  92 THR HG1  H 37.665 -45.792  -4.699 1.00 . A A .  92 THR HG1  1 1 
        2  3369 1 1  92 THR HG21 H 39.840 -47.751  -6.449 1.00 . A A .  92 THR HG21 1 1 
        2  3370 1 1  92 THR HG22 H 38.664 -48.869  -7.139 1.00 . A A .  92 THR HG22 1 1 
        2  3371 1 1  92 THR HG23 H 39.145 -49.027  -5.450 1.00 . A A .  92 THR HG23 1 1 
        2  3372 1 1  92 THR N    N 36.199 -48.057  -7.590 1.00 . A A .  92 THR N    1 1 
        2  3373 1 1  92 THR O    O 38.235 -45.217  -8.167 1.00 . A A .  92 THR O    1 1 
        2  3374 1 1  92 THR OG1  O 38.363 -46.243  -5.180 1.00 . A A .  92 THR OG1  1 1 
        2  3375 1 1  93 ASP C    C 38.618 -46.069 -11.119 1.00 . A A .  93 ASP C    1 1 
        2  3376 1 1  93 ASP CA   C 39.339 -46.906 -10.066 1.00 . A A .  93 ASP CA   1 1 
        2  3377 1 1  93 ASP CB   C 39.957 -48.143 -10.718 1.00 . A A .  93 ASP CB   1 1 
        2  3378 1 1  93 ASP CG   C 41.418 -48.322 -10.351 1.00 . A A .  93 ASP CG   1 1 
        2  3379 1 1  93 ASP H    H 38.158 -48.238  -8.920 1.00 . A A .  93 ASP H    1 1 
        2  3380 1 1  93 ASP HA   H 40.125 -46.310  -9.628 1.00 . A A .  93 ASP HA   1 1 
        2  3381 1 1  93 ASP HB2  H 39.415 -49.021 -10.396 1.00 . A A .  93 ASP HB2  1 1 
        2  3382 1 1  93 ASP HB3  H 39.883 -48.053 -11.791 1.00 . A A .  93 ASP HB3  1 1 
        2  3383 1 1  93 ASP N    N 38.425 -47.298  -8.999 1.00 . A A .  93 ASP N    1 1 
        2  3384 1 1  93 ASP O    O 39.096 -45.005 -11.516 1.00 . A A .  93 ASP O    1 1 
        2  3385 1 1  93 ASP OD1  O 41.818 -47.851  -9.266 1.00 . A A .  93 ASP OD1  1 1 
        2  3386 1 1  93 ASP OD2  O 42.160 -48.931 -11.150 1.00 . A A .  93 ASP OD2  1 1 
        2  3387 1 1  94 LEU C    C 36.085 -44.569 -12.003 1.00 . A A .  94 LEU C    1 1 
        2  3388 1 1  94 LEU CA   C 36.679 -45.853 -12.574 1.00 . A A .  94 LEU CA   1 1 
        2  3389 1 1  94 LEU CB   C 35.561 -46.756 -13.098 1.00 . A A .  94 LEU CB   1 1 
        2  3390 1 1  94 LEU CD1  C 33.331 -45.839 -12.410 1.00 . A A .  94 LEU CD1  1 1 
        2  3391 1 1  94 LEU CD2  C 33.728 -48.308 -12.379 1.00 . A A .  94 LEU CD2  1 1 
        2  3392 1 1  94 LEU CG   C 34.356 -46.938 -12.173 1.00 . A A .  94 LEU CG   1 1 
        2  3393 1 1  94 LEU H    H 37.136 -47.407 -11.212 1.00 . A A .  94 LEU H    1 1 
        2  3394 1 1  94 LEU HA   H 37.337 -45.598 -13.391 1.00 . A A .  94 LEU HA   1 1 
        2  3395 1 1  94 LEU HB2  H 35.205 -46.337 -14.026 1.00 . A A .  94 LEU HB2  1 1 
        2  3396 1 1  94 LEU HB3  H 35.986 -47.732 -13.285 1.00 . A A .  94 LEU HB3  1 1 
        2  3397 1 1  94 LEU HD11 H 33.664 -45.204 -13.217 1.00 . A A .  94 LEU HD11 1 1 
        2  3398 1 1  94 LEU HD12 H 33.220 -45.251 -11.511 1.00 . A A .  94 LEU HD12 1 1 
        2  3399 1 1  94 LEU HD13 H 32.381 -46.283 -12.669 1.00 . A A .  94 LEU HD13 1 1 
        2  3400 1 1  94 LEU HD21 H 33.029 -48.507 -11.581 1.00 . A A .  94 LEU HD21 1 1 
        2  3401 1 1  94 LEU HD22 H 34.502 -49.062 -12.376 1.00 . A A .  94 LEU HD22 1 1 
        2  3402 1 1  94 LEU HD23 H 33.210 -48.328 -13.327 1.00 . A A .  94 LEU HD23 1 1 
        2  3403 1 1  94 LEU HG   H 34.685 -46.870 -11.146 1.00 . A A .  94 LEU HG   1 1 
        2  3404 1 1  94 LEU N    N 37.466 -46.555 -11.567 1.00 . A A .  94 LEU N    1 1 
        2  3405 1 1  94 LEU O    O 36.011 -43.550 -12.689 1.00 . A A .  94 LEU O    1 1 
        2  3406 1 1  95 GLN C    C 36.114 -42.359  -9.907 1.00 . A A .  95 GLN C    1 1 
        2  3407 1 1  95 GLN CA   C 35.080 -43.467 -10.080 1.00 . A A .  95 GLN CA   1 1 
        2  3408 1 1  95 GLN CB   C 34.511 -43.866  -8.718 1.00 . A A .  95 GLN CB   1 1 
        2  3409 1 1  95 GLN CD   C 32.545 -42.284  -8.582 1.00 . A A .  95 GLN CD   1 1 
        2  3410 1 1  95 GLN CG   C 33.863 -42.713  -7.968 1.00 . A A .  95 GLN CG   1 1 
        2  3411 1 1  95 GLN H    H 35.752 -45.467 -10.248 1.00 . A A .  95 GLN H    1 1 
        2  3412 1 1  95 GLN HA   H 34.278 -43.099 -10.702 1.00 . A A .  95 GLN HA   1 1 
        2  3413 1 1  95 GLN HB2  H 33.767 -44.635  -8.863 1.00 . A A .  95 GLN HB2  1 1 
        2  3414 1 1  95 GLN HB3  H 35.310 -44.259  -8.108 1.00 . A A .  95 GLN HB3  1 1 
        2  3415 1 1  95 GLN HE21 H 31.603 -43.771  -7.658 1.00 . A A .  95 GLN HE21 1 1 
        2  3416 1 1  95 GLN HE22 H 30.615 -42.755  -8.646 1.00 . A A .  95 GLN HE22 1 1 
        2  3417 1 1  95 GLN HG2  H 33.684 -43.019  -6.948 1.00 . A A .  95 GLN HG2  1 1 
        2  3418 1 1  95 GLN HG3  H 34.539 -41.870  -7.976 1.00 . A A .  95 GLN HG3  1 1 
        2  3419 1 1  95 GLN N    N 35.666 -44.626 -10.743 1.00 . A A .  95 GLN N    1 1 
        2  3420 1 1  95 GLN NE2  N 31.480 -43.010  -8.264 1.00 . A A .  95 GLN NE2  1 1 
        2  3421 1 1  95 GLN O    O 35.837 -41.190 -10.180 1.00 . A A .  95 GLN O    1 1 
        2  3422 1 1  95 GLN OE1  O 32.485 -41.311  -9.334 1.00 . A A .  95 GLN OE1  1 1 
        2  3423 1 1  96 SER C    C 38.849 -41.177 -10.565 1.00 . A A .  96 SER C    1 1 
        2  3424 1 1  96 SER CA   C 38.380 -41.770  -9.240 1.00 . A A .  96 SER CA   1 1 
        2  3425 1 1  96 SER CB   C 39.555 -42.436  -8.521 1.00 . A A .  96 SER CB   1 1 
        2  3426 1 1  96 SER H    H 37.465 -43.680  -9.254 1.00 . A A .  96 SER H    1 1 
        2  3427 1 1  96 SER HA   H 37.994 -40.975  -8.620 1.00 . A A .  96 SER HA   1 1 
        2  3428 1 1  96 SER HB2  H 39.180 -43.062  -7.727 1.00 . A A .  96 SER HB2  1 1 
        2  3429 1 1  96 SER HB3  H 40.108 -43.040  -9.226 1.00 . A A .  96 SER HB3  1 1 
        2  3430 1 1  96 SER HG   H 41.272 -41.876  -7.763 1.00 . A A .  96 SER HG   1 1 
        2  3431 1 1  96 SER N    N 37.306 -42.733  -9.453 1.00 . A A .  96 SER N    1 1 
        2  3432 1 1  96 SER O    O 39.078 -39.973 -10.673 1.00 . A A .  96 SER O    1 1 
        2  3433 1 1  96 SER OG   O 40.428 -41.467  -7.966 1.00 . A A .  96 SER OG   1 1 
        2  3434 1 1  97 ALA C    C 38.452 -40.590 -13.490 1.00 . A A .  97 ALA C    1 1 
        2  3435 1 1  97 ALA CA   C 39.429 -41.596 -12.891 1.00 . A A .  97 ALA CA   1 1 
        2  3436 1 1  97 ALA CB   C 39.592 -42.792 -13.817 1.00 . A A .  97 ALA CB   1 1 
        2  3437 1 1  97 ALA H    H 38.792 -42.982 -11.424 1.00 . A A .  97 ALA H    1 1 
        2  3438 1 1  97 ALA HA   H 40.395 -41.123 -12.781 1.00 . A A .  97 ALA HA   1 1 
        2  3439 1 1  97 ALA HB1  H 39.761 -42.445 -14.826 1.00 . A A .  97 ALA HB1  1 1 
        2  3440 1 1  97 ALA HB2  H 40.435 -43.385 -13.494 1.00 . A A .  97 ALA HB2  1 1 
        2  3441 1 1  97 ALA HB3  H 38.696 -43.394 -13.788 1.00 . A A .  97 ALA HB3  1 1 
        2  3442 1 1  97 ALA N    N 38.990 -42.033 -11.572 1.00 . A A .  97 ALA N    1 1 
        2  3443 1 1  97 ALA O    O 38.858 -39.560 -14.030 1.00 . A A .  97 ALA O    1 1 
        2  3444 1 1  98 LEU C    C 36.103 -38.687 -13.179 1.00 . A A .  98 LEU C    1 1 
        2  3445 1 1  98 LEU CA   C 36.126 -40.018 -13.925 1.00 . A A .  98 LEU CA   1 1 
        2  3446 1 1  98 LEU CB   C 34.758 -40.694 -13.827 1.00 . A A .  98 LEU CB   1 1 
        2  3447 1 1  98 LEU CD1  C 33.786 -39.266 -15.643 1.00 . A A .  98 LEU CD1  1 1 
        2  3448 1 1  98 LEU CD2  C 34.507 -41.607 -16.148 1.00 . A A .  98 LEU CD2  1 1 
        2  3449 1 1  98 LEU CG   C 33.910 -40.680 -15.099 1.00 . A A .  98 LEU CG   1 1 
        2  3450 1 1  98 LEU H    H 36.900 -41.730 -12.951 1.00 . A A .  98 LEU H    1 1 
        2  3451 1 1  98 LEU HA   H 36.353 -39.830 -14.964 1.00 . A A .  98 LEU HA   1 1 
        2  3452 1 1  98 LEU HB2  H 34.917 -41.724 -13.547 1.00 . A A .  98 LEU HB2  1 1 
        2  3453 1 1  98 LEU HB3  H 34.198 -40.194 -13.049 1.00 . A A .  98 LEU HB3  1 1 
        2  3454 1 1  98 LEU HD11 H 33.863 -38.560 -14.830 1.00 . A A .  98 LEU HD11 1 1 
        2  3455 1 1  98 LEU HD12 H 32.829 -39.150 -16.131 1.00 . A A .  98 LEU HD12 1 1 
        2  3456 1 1  98 LEU HD13 H 34.577 -39.084 -16.356 1.00 . A A .  98 LEU HD13 1 1 
        2  3457 1 1  98 LEU HD21 H 34.886 -41.021 -16.972 1.00 . A A .  98 LEU HD21 1 1 
        2  3458 1 1  98 LEU HD22 H 33.745 -42.283 -16.507 1.00 . A A .  98 LEU HD22 1 1 
        2  3459 1 1  98 LEU HD23 H 35.314 -42.175 -15.708 1.00 . A A .  98 LEU HD23 1 1 
        2  3460 1 1  98 LEU HG   H 32.915 -41.036 -14.865 1.00 . A A .  98 LEU HG   1 1 
        2  3461 1 1  98 LEU N    N 37.163 -40.895 -13.392 1.00 . A A .  98 LEU N    1 1 
        2  3462 1 1  98 LEU O    O 36.045 -37.621 -13.793 1.00 . A A .  98 LEU O    1 1 
        2  3463 1 1  99 TYR C    C 37.485 -36.849 -11.066 1.00 . A A .  99 TYR C    1 1 
        2  3464 1 1  99 TYR CA   C 36.135 -37.558 -11.024 1.00 . A A .  99 TYR CA   1 1 
        2  3465 1 1  99 TYR CB   C 35.779 -37.916  -9.580 1.00 . A A .  99 TYR CB   1 1 
        2  3466 1 1  99 TYR CD1  C 34.378 -35.951  -8.834 1.00 . A A .  99 TYR CD1  1 1 
        2  3467 1 1  99 TYR CD2  C 33.342 -38.095  -8.941 1.00 . A A .  99 TYR CD2  1 1 
        2  3468 1 1  99 TYR CE1  C 33.190 -35.393  -8.403 1.00 . A A .  99 TYR CE1  1 1 
        2  3469 1 1  99 TYR CE2  C 32.150 -37.545  -8.512 1.00 . A A .  99 TYR CE2  1 1 
        2  3470 1 1  99 TYR CG   C 34.476 -37.309  -9.110 1.00 . A A .  99 TYR CG   1 1 
        2  3471 1 1  99 TYR CZ   C 32.079 -36.194  -8.244 1.00 . A A .  99 TYR CZ   1 1 
        2  3472 1 1  99 TYR H    H 36.196 -39.635 -11.422 1.00 . A A .  99 TYR H    1 1 
        2  3473 1 1  99 TYR HA   H 35.379 -36.893 -11.416 1.00 . A A .  99 TYR HA   1 1 
        2  3474 1 1  99 TYR HB2  H 35.695 -38.988  -9.492 1.00 . A A .  99 TYR HB2  1 1 
        2  3475 1 1  99 TYR HB3  H 36.563 -37.565  -8.926 1.00 . A A .  99 TYR HB3  1 1 
        2  3476 1 1  99 TYR HD1  H 35.251 -35.326  -8.960 1.00 . A A .  99 TYR HD1  1 1 
        2  3477 1 1  99 TYR HD2  H 33.401 -39.153  -9.152 1.00 . A A .  99 TYR HD2  1 1 
        2  3478 1 1  99 TYR HE1  H 33.135 -34.335  -8.194 1.00 . A A .  99 TYR HE1  1 1 
        2  3479 1 1  99 TYR HE2  H 31.279 -38.172  -8.387 1.00 . A A .  99 TYR HE2  1 1 
        2  3480 1 1  99 TYR HH   H 30.399 -36.295  -7.315 1.00 . A A .  99 TYR HH   1 1 
        2  3481 1 1  99 TYR N    N 36.150 -38.757 -11.853 1.00 . A A .  99 TYR N    1 1 
        2  3482 1 1  99 TYR O    O 37.638 -35.750 -10.534 1.00 . A A .  99 TYR O    1 1 
        2  3483 1 1  99 TYR OH   O 30.893 -35.642  -7.816 1.00 . A A .  99 TYR OH   1 1 
        2  3484 1 1 100 ASN C    C 39.907 -36.019 -13.044 1.00 . A A . 100 ASN C    1 1 
        2  3485 1 1 100 ASN CA   C 39.800 -36.917 -11.816 1.00 . A A . 100 ASN CA   1 1 
        2  3486 1 1 100 ASN CB   C 40.845 -38.032 -11.892 1.00 . A A . 100 ASN CB   1 1 
        2  3487 1 1 100 ASN CG   C 42.233 -37.503 -12.199 1.00 . A A . 100 ASN CG   1 1 
        2  3488 1 1 100 ASN H    H 38.278 -38.360 -12.108 1.00 . A A . 100 ASN H    1 1 
        2  3489 1 1 100 ASN HA   H 39.983 -36.324 -10.933 1.00 . A A . 100 ASN HA   1 1 
        2  3490 1 1 100 ASN HB2  H 40.880 -38.550 -10.945 1.00 . A A . 100 ASN HB2  1 1 
        2  3491 1 1 100 ASN HB3  H 40.565 -38.728 -12.668 1.00 . A A . 100 ASN HB3  1 1 
        2  3492 1 1 100 ASN HD21 H 42.221 -38.425 -13.962 1.00 . A A . 100 ASN HD21 1 1 
        2  3493 1 1 100 ASN HD22 H 43.649 -37.525 -13.594 1.00 . A A . 100 ASN HD22 1 1 
        2  3494 1 1 100 ASN N    N 38.461 -37.486 -11.704 1.00 . A A . 100 ASN N    1 1 
        2  3495 1 1 100 ASN ND2  N 42.753 -37.853 -13.370 1.00 . A A . 100 ASN ND2  1 1 
        2  3496 1 1 100 ASN O    O 40.217 -34.832 -12.934 1.00 . A A . 100 ASN O    1 1 
        2  3497 1 1 100 ASN OD1  O 42.829 -36.788 -11.394 1.00 . A A . 100 ASN OD1  1 1 
        2  3498 1 1 101 HIS C    C 38.324 -35.657 -16.061 1.00 . A A . 101 HIS C    1 1 
        2  3499 1 1 101 HIS CA   C 39.716 -35.844 -15.465 1.00 . A A . 101 HIS CA   1 1 
        2  3500 1 1 101 HIS CB   C 40.620 -36.563 -16.467 1.00 . A A . 101 HIS CB   1 1 
        2  3501 1 1 101 HIS CD2  C 42.329 -34.876 -17.449 1.00 . A A . 101 HIS CD2  1 1 
        2  3502 1 1 101 HIS CE1  C 41.415 -34.606 -19.423 1.00 . A A . 101 HIS CE1  1 1 
        2  3503 1 1 101 HIS CG   C 41.220 -35.651 -17.493 1.00 . A A . 101 HIS CG   1 1 
        2  3504 1 1 101 HIS H    H 39.408 -37.542 -14.239 1.00 . A A . 101 HIS H    1 1 
        2  3505 1 1 101 HIS HA   H 40.134 -34.873 -15.248 1.00 . A A . 101 HIS HA   1 1 
        2  3506 1 1 101 HIS HB2  H 41.429 -37.040 -15.934 1.00 . A A . 101 HIS HB2  1 1 
        2  3507 1 1 101 HIS HB3  H 40.044 -37.315 -16.987 1.00 . A A . 101 HIS HB3  1 1 
        2  3508 1 1 101 HIS HD1  H 39.855 -35.885 -19.081 1.00 . A A . 101 HIS HD1  1 1 
        2  3509 1 1 101 HIS HD2  H 43.011 -34.779 -16.615 1.00 . A A . 101 HIS HD2  1 1 
        2  3510 1 1 101 HIS HE1  H 41.228 -34.267 -20.431 1.00 . A A . 101 HIS HE1  1 1 
        2  3511 1 1 101 HIS N    N 39.649 -36.593 -14.215 1.00 . A A . 101 HIS N    1 1 
        2  3512 1 1 101 HIS ND1  N 40.670 -35.459 -18.743 1.00 . A A . 101 HIS ND1  1 1 
        2  3513 1 1 101 HIS NE2  N 42.428 -34.237 -18.660 1.00 . A A . 101 HIS NE2  1 1 
        2  3514 1 1 101 HIS O    O 37.456 -36.517 -15.917 1.00 . A A . 101 HIS O    1 1 
        2  3515 1 1 102 SER C    C 35.741 -34.095 -16.283 1.00 . A A . 102 SER C    1 1 
        2  3516 1 1 102 SER CA   C 36.831 -34.224 -17.343 1.00 . A A . 102 SER CA   1 1 
        2  3517 1 1 102 SER CB   C 36.453 -35.313 -18.349 1.00 . A A . 102 SER CB   1 1 
        2  3518 1 1 102 SER H    H 38.851 -33.879 -16.809 1.00 . A A . 102 SER H    1 1 
        2  3519 1 1 102 SER HA   H 36.925 -33.282 -17.863 1.00 . A A . 102 SER HA   1 1 
        2  3520 1 1 102 SER HB2  H 36.138 -36.197 -17.817 1.00 . A A . 102 SER HB2  1 1 
        2  3521 1 1 102 SER HB3  H 35.644 -34.959 -18.971 1.00 . A A . 102 SER HB3  1 1 
        2  3522 1 1 102 SER HG   H 37.717 -34.930 -19.796 1.00 . A A . 102 SER HG   1 1 
        2  3523 1 1 102 SER N    N 38.119 -34.526 -16.730 1.00 . A A . 102 SER N    1 1 
        2  3524 1 1 102 SER O    O 35.090 -35.076 -15.925 1.00 . A A . 102 SER O    1 1 
        2  3525 1 1 102 SER OG   O 37.554 -35.646 -19.177 1.00 . A A . 102 SER OG   1 1 
        2  3526 1 1 103 ILE C    C 33.174 -32.369 -15.401 1.00 . A A . 103 ILE C    1 1 
        2  3527 1 1 103 ILE CA   C 34.539 -32.619 -14.769 1.00 . A A . 103 ILE CA   1 1 
        2  3528 1 1 103 ILE CB   C 34.916 -31.408 -13.895 1.00 . A A . 103 ILE CB   1 1 
        2  3529 1 1 103 ILE CD1  C 36.589 -32.713 -12.489 1.00 . A A . 103 ILE CD1  1 1 
        2  3530 1 1 103 ILE CG1  C 36.361 -31.533 -13.408 1.00 . A A . 103 ILE CG1  1 1 
        2  3531 1 1 103 ILE CG2  C 33.962 -31.287 -12.716 1.00 . A A . 103 ILE CG2  1 1 
        2  3532 1 1 103 ILE H    H 36.101 -32.136 -16.112 1.00 . A A . 103 ILE H    1 1 
        2  3533 1 1 103 ILE HA   H 34.476 -33.490 -14.133 1.00 . A A . 103 ILE HA   1 1 
        2  3534 1 1 103 ILE HB   H 34.822 -30.516 -14.496 1.00 . A A . 103 ILE HB   1 1 
        2  3535 1 1 103 ILE HD11 H 36.256 -33.618 -12.977 1.00 . A A . 103 ILE HD11 1 1 
        2  3536 1 1 103 ILE HD12 H 37.641 -32.794 -12.261 1.00 . A A . 103 ILE HD12 1 1 
        2  3537 1 1 103 ILE HD13 H 36.031 -32.572 -11.576 1.00 . A A . 103 ILE HD13 1 1 
        2  3538 1 1 103 ILE HG12 H 37.013 -31.646 -14.260 1.00 . A A . 103 ILE HG12 1 1 
        2  3539 1 1 103 ILE HG13 H 36.631 -30.636 -12.870 1.00 . A A . 103 ILE HG13 1 1 
        2  3540 1 1 103 ILE HG21 H 33.380 -32.193 -12.630 1.00 . A A . 103 ILE HG21 1 1 
        2  3541 1 1 103 ILE HG22 H 34.529 -31.137 -11.809 1.00 . A A . 103 ILE HG22 1 1 
        2  3542 1 1 103 ILE HG23 H 33.302 -30.448 -12.871 1.00 . A A . 103 ILE HG23 1 1 
        2  3543 1 1 103 ILE N    N 35.550 -32.877 -15.786 1.00 . A A . 103 ILE N    1 1 
        2  3544 1 1 103 ILE O    O 33.054 -31.622 -16.371 1.00 . A A . 103 ILE O    1 1 
        2  3545 1 1 104 GLY C    C 30.665 -33.330 -16.789 1.00 . A A . 104 GLY C    1 1 
        2  3546 1 1 104 GLY CA   C 30.801 -32.833 -15.363 1.00 . A A . 104 GLY CA   1 1 
        2  3547 1 1 104 GLY H    H 32.300 -33.584 -14.070 1.00 . A A . 104 GLY H    1 1 
        2  3548 1 1 104 GLY HA2  H 30.112 -33.379 -14.736 1.00 . A A . 104 GLY HA2  1 1 
        2  3549 1 1 104 GLY HA3  H 30.544 -31.784 -15.334 1.00 . A A . 104 GLY HA3  1 1 
        2  3550 1 1 104 GLY N    N 32.145 -33.000 -14.842 1.00 . A A . 104 GLY N    1 1 
        2  3551 1 1 104 GLY O    O 29.691 -33.016 -17.473 1.00 . A A . 104 GLY O    1 1 
        2  3552 1 1 105 ASP C    C 30.712 -35.859 -18.684 1.00 . A A . 105 ASP C    1 1 
        2  3553 1 1 105 ASP CA   C 31.632 -34.646 -18.593 1.00 . A A . 105 ASP CA   1 1 
        2  3554 1 1 105 ASP CB   C 33.048 -35.031 -19.025 1.00 . A A . 105 ASP CB   1 1 
        2  3555 1 1 105 ASP CG   C 33.066 -35.794 -20.335 1.00 . A A . 105 ASP CG   1 1 
        2  3556 1 1 105 ASP H    H 32.396 -34.320 -16.645 1.00 . A A . 105 ASP H    1 1 
        2  3557 1 1 105 ASP HA   H 31.260 -33.878 -19.253 1.00 . A A . 105 ASP HA   1 1 
        2  3558 1 1 105 ASP HB2  H 33.637 -34.133 -19.146 1.00 . A A . 105 ASP HB2  1 1 
        2  3559 1 1 105 ASP HB3  H 33.495 -35.650 -18.262 1.00 . A A . 105 ASP HB3  1 1 
        2  3560 1 1 105 ASP N    N 31.646 -34.105 -17.239 1.00 . A A . 105 ASP N    1 1 
        2  3561 1 1 105 ASP O    O 30.500 -36.568 -17.699 1.00 . A A . 105 ASP O    1 1 
        2  3562 1 1 105 ASP OD1  O 32.733 -35.192 -21.377 1.00 . A A . 105 ASP OD1  1 1 
        2  3563 1 1 105 ASP OD2  O 33.412 -36.994 -20.318 1.00 . A A . 105 ASP OD2  1 1 
        2  3564 1 1 106 THR C    C 30.035 -38.458 -20.539 1.00 . A A . 106 THR C    1 1 
        2  3565 1 1 106 THR CA   C 29.267 -37.219 -20.094 1.00 . A A . 106 THR CA   1 1 
        2  3566 1 1 106 THR CB   C 28.197 -36.885 -21.150 1.00 . A A . 106 THR CB   1 1 
        2  3567 1 1 106 THR CG2  C 27.145 -37.982 -21.220 1.00 . A A . 106 THR CG2  1 1 
        2  3568 1 1 106 THR H    H 30.373 -35.493 -20.620 1.00 . A A . 106 THR H    1 1 
        2  3569 1 1 106 THR HA   H 28.766 -37.434 -19.160 1.00 . A A . 106 THR HA   1 1 
        2  3570 1 1 106 THR HB   H 28.677 -36.806 -22.115 1.00 . A A . 106 THR HB   1 1 
        2  3571 1 1 106 THR HG1  H 27.571 -35.073 -21.614 1.00 . A A . 106 THR HG1  1 1 
        2  3572 1 1 106 THR HG21 H 26.170 -37.537 -21.357 1.00 . A A . 106 THR HG21 1 1 
        2  3573 1 1 106 THR HG22 H 27.155 -38.550 -20.302 1.00 . A A . 106 THR HG22 1 1 
        2  3574 1 1 106 THR HG23 H 27.362 -38.636 -22.051 1.00 . A A . 106 THR HG23 1 1 
        2  3575 1 1 106 THR N    N 30.166 -36.094 -19.874 1.00 . A A . 106 THR N    1 1 
        2  3576 1 1 106 THR O    O 30.905 -38.381 -21.407 1.00 . A A . 106 THR O    1 1 
        2  3577 1 1 106 THR OG1  O 27.571 -35.636 -20.836 1.00 . A A . 106 THR OG1  1 1 
        2  3578 1 1 107 ILE C    C 29.348 -41.934 -20.624 1.00 . A A . 107 ILE C    1 1 
        2  3579 1 1 107 ILE CA   C 30.367 -40.854 -20.277 1.00 . A A . 107 ILE CA   1 1 
        2  3580 1 1 107 ILE CB   C 31.254 -41.353 -19.121 1.00 . A A . 107 ILE CB   1 1 
        2  3581 1 1 107 ILE CD1  C 30.270 -40.340 -17.003 1.00 . A A . 107 ILE CD1  1 1 
        2  3582 1 1 107 ILE CG1  C 30.412 -41.576 -17.864 1.00 . A A . 107 ILE CG1  1 1 
        2  3583 1 1 107 ILE CG2  C 32.373 -40.360 -18.846 1.00 . A A . 107 ILE CG2  1 1 
        2  3584 1 1 107 ILE H    H 29.007 -39.595 -19.256 1.00 . A A . 107 ILE H    1 1 
        2  3585 1 1 107 ILE HA   H 30.997 -40.679 -21.138 1.00 . A A . 107 ILE HA   1 1 
        2  3586 1 1 107 ILE HB   H 31.701 -42.289 -19.418 1.00 . A A . 107 ILE HB   1 1 
        2  3587 1 1 107 ILE HD11 H 29.332 -40.380 -16.468 1.00 . A A . 107 ILE HD11 1 1 
        2  3588 1 1 107 ILE HD12 H 31.085 -40.298 -16.296 1.00 . A A . 107 ILE HD12 1 1 
        2  3589 1 1 107 ILE HD13 H 30.289 -39.461 -17.629 1.00 . A A . 107 ILE HD13 1 1 
        2  3590 1 1 107 ILE HG12 H 29.422 -41.894 -18.152 1.00 . A A . 107 ILE HG12 1 1 
        2  3591 1 1 107 ILE HG13 H 30.873 -42.348 -17.264 1.00 . A A . 107 ILE HG13 1 1 
        2  3592 1 1 107 ILE HG21 H 33.065 -40.358 -19.675 1.00 . A A . 107 ILE HG21 1 1 
        2  3593 1 1 107 ILE HG22 H 31.956 -39.371 -18.725 1.00 . A A . 107 ILE HG22 1 1 
        2  3594 1 1 107 ILE HG23 H 32.893 -40.644 -17.944 1.00 . A A . 107 ILE HG23 1 1 
        2  3595 1 1 107 ILE N    N 29.708 -39.598 -19.940 1.00 . A A . 107 ILE N    1 1 
        2  3596 1 1 107 ILE O    O 28.164 -41.810 -20.310 1.00 . A A . 107 ILE O    1 1 
        2  3597 1 1 108 LYS C    C 29.292 -45.363 -20.876 1.00 . A A . 108 LYS C    1 1 
        2  3598 1 1 108 LYS CA   C 28.947 -44.100 -21.659 1.00 . A A . 108 LYS CA   1 1 
        2  3599 1 1 108 LYS CB   C 29.069 -44.370 -23.161 1.00 . A A . 108 LYS CB   1 1 
        2  3600 1 1 108 LYS CD   C 27.454 -46.223 -23.677 1.00 . A A . 108 LYS CD   1 1 
        2  3601 1 1 108 LYS CE   C 28.290 -47.056 -24.637 1.00 . A A . 108 LYS CE   1 1 
        2  3602 1 1 108 LYS CG   C 27.752 -44.740 -23.821 1.00 . A A . 108 LYS CG   1 1 
        2  3603 1 1 108 LYS H    H 30.770 -43.037 -21.495 1.00 . A A . 108 LYS H    1 1 
        2  3604 1 1 108 LYS HA   H 27.930 -43.818 -21.434 1.00 . A A . 108 LYS HA   1 1 
        2  3605 1 1 108 LYS HB2  H 29.454 -43.483 -23.643 1.00 . A A . 108 LYS HB2  1 1 
        2  3606 1 1 108 LYS HB3  H 29.765 -45.183 -23.313 1.00 . A A . 108 LYS HB3  1 1 
        2  3607 1 1 108 LYS HD2  H 27.675 -46.529 -22.666 1.00 . A A . 108 LYS HD2  1 1 
        2  3608 1 1 108 LYS HD3  H 26.407 -46.392 -23.886 1.00 . A A . 108 LYS HD3  1 1 
        2  3609 1 1 108 LYS HE2  H 29.330 -46.799 -24.503 1.00 . A A . 108 LYS HE2  1 1 
        2  3610 1 1 108 LYS HE3  H 28.144 -48.101 -24.406 1.00 . A A . 108 LYS HE3  1 1 
        2  3611 1 1 108 LYS HG2  H 26.957 -44.177 -23.357 1.00 . A A . 108 LYS HG2  1 1 
        2  3612 1 1 108 LYS HG3  H 27.805 -44.493 -24.872 1.00 . A A . 108 LYS HG3  1 1 
        2  3613 1 1 108 LYS HZ1  H 26.884 -46.662 -26.131 1.00 . A A . 108 LYS HZ1  1 1 
        2  3614 1 1 108 LYS HZ2  H 28.172 -47.635 -26.640 1.00 . A A . 108 LYS HZ2  1 1 
        2  3615 1 1 108 LYS HZ3  H 28.402 -45.974 -26.420 1.00 . A A . 108 LYS HZ3  1 1 
        2  3616 1 1 108 LYS N    N 29.816 -42.995 -21.272 1.00 . A A . 108 LYS N    1 1 
        2  3617 1 1 108 LYS NZ   N 27.910 -46.814 -26.056 1.00 . A A . 108 LYS NZ   1 1 
        2  3618 1 1 108 LYS O    O 30.443 -45.799 -20.858 1.00 . A A . 108 LYS O    1 1 
        2  3619 1 1 109 ILE C    C 28.025 -48.392 -20.221 1.00 . A A . 109 ILE C    1 1 
        2  3620 1 1 109 ILE CA   C 28.483 -47.160 -19.449 1.00 . A A . 109 ILE CA   1 1 
        2  3621 1 1 109 ILE CB   C 27.725 -47.096 -18.110 1.00 . A A . 109 ILE CB   1 1 
        2  3622 1 1 109 ILE CD1  C 25.428 -46.714 -17.082 1.00 . A A . 109 ILE CD1  1 1 
        2  3623 1 1 109 ILE CG1  C 26.257 -46.735 -18.347 1.00 . A A . 109 ILE CG1  1 1 
        2  3624 1 1 109 ILE CG2  C 28.380 -46.088 -17.177 1.00 . A A . 109 ILE CG2  1 1 
        2  3625 1 1 109 ILE H    H 27.392 -45.551 -20.284 1.00 . A A . 109 ILE H    1 1 
        2  3626 1 1 109 ILE HA   H 29.539 -47.253 -19.237 1.00 . A A . 109 ILE HA   1 1 
        2  3627 1 1 109 ILE HB   H 27.778 -48.069 -17.645 1.00 . A A . 109 ILE HB   1 1 
        2  3628 1 1 109 ILE HD11 H 24.379 -46.663 -17.340 1.00 . A A . 109 ILE HD11 1 1 
        2  3629 1 1 109 ILE HD12 H 25.614 -47.613 -16.514 1.00 . A A . 109 ILE HD12 1 1 
        2  3630 1 1 109 ILE HD13 H 25.694 -45.851 -16.491 1.00 . A A . 109 ILE HD13 1 1 
        2  3631 1 1 109 ILE HG12 H 26.202 -45.756 -18.796 1.00 . A A . 109 ILE HG12 1 1 
        2  3632 1 1 109 ILE HG13 H 25.820 -47.459 -19.019 1.00 . A A . 109 ILE HG13 1 1 
        2  3633 1 1 109 ILE HG21 H 29.441 -46.282 -17.126 1.00 . A A . 109 ILE HG21 1 1 
        2  3634 1 1 109 ILE HG22 H 28.215 -45.090 -17.554 1.00 . A A . 109 ILE HG22 1 1 
        2  3635 1 1 109 ILE HG23 H 27.950 -46.177 -16.191 1.00 . A A . 109 ILE HG23 1 1 
        2  3636 1 1 109 ILE N    N 28.287 -45.946 -20.231 1.00 . A A . 109 ILE N    1 1 
        2  3637 1 1 109 ILE O    O 26.906 -48.439 -20.732 1.00 . A A . 109 ILE O    1 1 
        2  3638 1 1 110 THR C    C 28.666 -51.831 -20.082 1.00 . A A . 110 THR C    1 1 
        2  3639 1 1 110 THR CA   C 28.584 -50.625 -21.012 1.00 . A A . 110 THR CA   1 1 
        2  3640 1 1 110 THR CB   C 29.535 -50.846 -22.204 1.00 . A A . 110 THR CB   1 1 
        2  3641 1 1 110 THR CG2  C 29.199 -52.139 -22.932 1.00 . A A . 110 THR CG2  1 1 
        2  3642 1 1 110 THR H    H 29.775 -49.295 -19.875 1.00 . A A . 110 THR H    1 1 
        2  3643 1 1 110 THR HA   H 27.576 -50.544 -21.392 1.00 . A A . 110 THR HA   1 1 
        2  3644 1 1 110 THR HB   H 30.547 -50.912 -21.831 1.00 . A A . 110 THR HB   1 1 
        2  3645 1 1 110 THR HG1  H 29.650 -48.928 -22.649 1.00 . A A . 110 THR HG1  1 1 
        2  3646 1 1 110 THR HG21 H 29.309 -51.991 -23.996 1.00 . A A . 110 THR HG21 1 1 
        2  3647 1 1 110 THR HG22 H 28.181 -52.422 -22.711 1.00 . A A . 110 THR HG22 1 1 
        2  3648 1 1 110 THR HG23 H 29.870 -52.920 -22.606 1.00 . A A . 110 THR HG23 1 1 
        2  3649 1 1 110 THR N    N 28.898 -49.392 -20.303 1.00 . A A . 110 THR N    1 1 
        2  3650 1 1 110 THR O    O 29.740 -52.172 -19.585 1.00 . A A . 110 THR O    1 1 
        2  3651 1 1 110 THR OG1  O 29.444 -49.743 -23.113 1.00 . A A . 110 THR OG1  1 1 
        2  3652 1 1 111 TYR C    C 26.889 -54.842 -19.716 1.00 . A A . 111 TYR C    1 1 
        2  3653 1 1 111 TYR CA   C 27.469 -53.639 -18.979 1.00 . A A . 111 TYR CA   1 1 
        2  3654 1 1 111 TYR CB   C 26.629 -53.334 -17.738 1.00 . A A . 111 TYR CB   1 1 
        2  3655 1 1 111 TYR CD1  C 25.313 -51.222 -18.170 1.00 . A A . 111 TYR CD1  1 1 
        2  3656 1 1 111 TYR CD2  C 24.148 -53.302 -18.206 1.00 . A A . 111 TYR CD2  1 1 
        2  3657 1 1 111 TYR CE1  C 24.137 -50.553 -18.449 1.00 . A A . 111 TYR CE1  1 1 
        2  3658 1 1 111 TYR CE2  C 22.967 -52.641 -18.486 1.00 . A A . 111 TYR CE2  1 1 
        2  3659 1 1 111 TYR CG   C 25.340 -52.606 -18.043 1.00 . A A . 111 TYR CG   1 1 
        2  3660 1 1 111 TYR CZ   C 22.967 -51.267 -18.606 1.00 . A A . 111 TYR CZ   1 1 
        2  3661 1 1 111 TYR H    H 26.703 -52.153 -20.276 1.00 . A A . 111 TYR H    1 1 
        2  3662 1 1 111 TYR HA   H 28.478 -53.872 -18.671 1.00 . A A . 111 TYR HA   1 1 
        2  3663 1 1 111 TYR HB2  H 26.378 -54.260 -17.245 1.00 . A A . 111 TYR HB2  1 1 
        2  3664 1 1 111 TYR HB3  H 27.206 -52.718 -17.064 1.00 . A A . 111 TYR HB3  1 1 
        2  3665 1 1 111 TYR HD1  H 26.231 -50.667 -18.047 1.00 . A A . 111 TYR HD1  1 1 
        2  3666 1 1 111 TYR HD2  H 24.152 -54.378 -18.111 1.00 . A A . 111 TYR HD2  1 1 
        2  3667 1 1 111 TYR HE1  H 24.136 -49.477 -18.543 1.00 . A A . 111 TYR HE1  1 1 
        2  3668 1 1 111 TYR HE2  H 22.051 -53.199 -18.608 1.00 . A A . 111 TYR HE2  1 1 
        2  3669 1 1 111 TYR HH   H 21.302 -51.091 -19.550 1.00 . A A . 111 TYR HH   1 1 
        2  3670 1 1 111 TYR N    N 27.526 -52.472 -19.851 1.00 . A A . 111 TYR N    1 1 
        2  3671 1 1 111 TYR O    O 26.335 -54.708 -20.808 1.00 . A A . 111 TYR O    1 1 
        2  3672 1 1 111 TYR OH   O 21.794 -50.604 -18.884 1.00 . A A . 111 TYR OH   1 1 
        2  3673 1 1 112 TYR C    C 25.645 -58.017 -18.716 1.00 . A A . 112 TYR C    1 1 
        2  3674 1 1 112 TYR CA   C 26.509 -57.246 -19.709 1.00 . A A . 112 TYR CA   1 1 
        2  3675 1 1 112 TYR CB   C 27.667 -58.124 -20.185 1.00 . A A . 112 TYR CB   1 1 
        2  3676 1 1 112 TYR CD1  C 28.368 -56.453 -21.943 1.00 . A A . 112 TYR CD1  1 1 
        2  3677 1 1 112 TYR CD2  C 30.074 -57.568 -20.708 1.00 . A A . 112 TYR CD2  1 1 
        2  3678 1 1 112 TYR CE1  C 29.329 -55.760 -22.654 1.00 . A A . 112 TYR CE1  1 1 
        2  3679 1 1 112 TYR CE2  C 31.042 -56.879 -21.413 1.00 . A A . 112 TYR CE2  1 1 
        2  3680 1 1 112 TYR CG   C 28.723 -57.368 -20.959 1.00 . A A . 112 TYR CG   1 1 
        2  3681 1 1 112 TYR CZ   C 30.664 -55.976 -22.385 1.00 . A A . 112 TYR CZ   1 1 
        2  3682 1 1 112 TYR H    H 27.469 -56.061 -18.241 1.00 . A A . 112 TYR H    1 1 
        2  3683 1 1 112 TYR HA   H 25.903 -56.973 -20.560 1.00 . A A . 112 TYR HA   1 1 
        2  3684 1 1 112 TYR HB2  H 28.144 -58.574 -19.328 1.00 . A A . 112 TYR HB2  1 1 
        2  3685 1 1 112 TYR HB3  H 27.279 -58.903 -20.825 1.00 . A A . 112 TYR HB3  1 1 
        2  3686 1 1 112 TYR HD1  H 27.321 -56.286 -22.152 1.00 . A A . 112 TYR HD1  1 1 
        2  3687 1 1 112 TYR HD2  H 30.367 -58.277 -19.946 1.00 . A A . 112 TYR HD2  1 1 
        2  3688 1 1 112 TYR HE1  H 29.033 -55.053 -23.415 1.00 . A A . 112 TYR HE1  1 1 
        2  3689 1 1 112 TYR HE2  H 32.087 -57.048 -21.202 1.00 . A A . 112 TYR HE2  1 1 
        2  3690 1 1 112 TYR HH   H 32.324 -55.892 -23.351 1.00 . A A . 112 TYR HH   1 1 
        2  3691 1 1 112 TYR N    N 27.019 -56.017 -19.111 1.00 . A A . 112 TYR N    1 1 
        2  3692 1 1 112 TYR O    O 25.998 -58.155 -17.544 1.00 . A A . 112 TYR O    1 1 
        2  3693 1 1 112 TYR OH   O 31.625 -55.288 -23.090 1.00 . A A . 112 TYR OH   1 1 
        2  3694 1 1 113 ARG C    C 23.155 -60.563 -19.043 1.00 . A A . 113 ARG C    1 1 
        2  3695 1 1 113 ARG CA   C 23.596 -59.278 -18.350 1.00 . A A . 113 ARG CA   1 1 
        2  3696 1 1 113 ARG CB   C 22.372 -58.429 -17.998 1.00 . A A . 113 ARG CB   1 1 
        2  3697 1 1 113 ARG CD   C 20.255 -59.747 -18.312 1.00 . A A . 113 ARG CD   1 1 
        2  3698 1 1 113 ARG CG   C 21.266 -59.212 -17.310 1.00 . A A . 113 ARG CG   1 1 
        2  3699 1 1 113 ARG CZ   C 17.846 -60.224 -18.427 1.00 . A A . 113 ARG CZ   1 1 
        2  3700 1 1 113 ARG H    H 24.285 -58.377 -20.137 1.00 . A A . 113 ARG H    1 1 
        2  3701 1 1 113 ARG HA   H 24.118 -59.534 -17.440 1.00 . A A . 113 ARG HA   1 1 
        2  3702 1 1 113 ARG HB2  H 22.680 -57.630 -17.341 1.00 . A A . 113 ARG HB2  1 1 
        2  3703 1 1 113 ARG HB3  H 21.971 -58.004 -18.906 1.00 . A A . 113 ARG HB3  1 1 
        2  3704 1 1 113 ARG HD2  H 20.212 -59.072 -19.154 1.00 . A A . 113 ARG HD2  1 1 
        2  3705 1 1 113 ARG HD3  H 20.581 -60.720 -18.647 1.00 . A A . 113 ARG HD3  1 1 
        2  3706 1 1 113 ARG HE   H 18.821 -59.672 -16.777 1.00 . A A . 113 ARG HE   1 1 
        2  3707 1 1 113 ARG HG2  H 21.703 -60.044 -16.778 1.00 . A A . 113 ARG HG2  1 1 
        2  3708 1 1 113 ARG HG3  H 20.759 -58.562 -16.612 1.00 . A A . 113 ARG HG3  1 1 
        2  3709 1 1 113 ARG HH11 H 18.838 -60.430 -20.175 1.00 . A A . 113 ARG HH11 1 1 
        2  3710 1 1 113 ARG HH12 H 17.139 -60.763 -20.242 1.00 . A A . 113 ARG HH12 1 1 
        2  3711 1 1 113 ARG HH21 H 16.583 -60.108 -16.853 1.00 . A A . 113 ARG HH21 1 1 
        2  3712 1 1 113 ARG HH22 H 15.858 -60.579 -18.353 1.00 . A A . 113 ARG HH22 1 1 
        2  3713 1 1 113 ARG N    N 24.512 -58.520 -19.194 1.00 . A A . 113 ARG N    1 1 
        2  3714 1 1 113 ARG NE   N 18.920 -59.867 -17.732 1.00 . A A . 113 ARG NE   1 1 
        2  3715 1 1 113 ARG NH1  N 17.950 -60.494 -19.721 1.00 . A A . 113 ARG NH1  1 1 
        2  3716 1 1 113 ARG NH2  N 16.665 -60.311 -17.828 1.00 . A A . 113 ARG NH2  1 1 
        2  3717 1 1 113 ARG O    O 22.470 -60.525 -20.065 1.00 . A A . 113 ARG O    1 1 
        2  3718 1 1 114 ASN C    C 23.597 -63.077 -20.516 1.00 . A A . 114 ASN C    1 1 
        2  3719 1 1 114 ASN CA   C 23.199 -62.997 -19.045 1.00 . A A . 114 ASN CA   1 1 
        2  3720 1 1 114 ASN CB   C 21.697 -63.249 -18.898 1.00 . A A . 114 ASN CB   1 1 
        2  3721 1 1 114 ASN CG   C 21.340 -64.716 -19.040 1.00 . A A . 114 ASN CG   1 1 
        2  3722 1 1 114 ASN H    H 24.096 -61.665 -17.666 1.00 . A A . 114 ASN H    1 1 
        2  3723 1 1 114 ASN HA   H 23.737 -63.755 -18.497 1.00 . A A . 114 ASN HA   1 1 
        2  3724 1 1 114 ASN HB2  H 21.376 -62.913 -17.922 1.00 . A A . 114 ASN HB2  1 1 
        2  3725 1 1 114 ASN HB3  H 21.168 -62.693 -19.657 1.00 . A A . 114 ASN HB3  1 1 
        2  3726 1 1 114 ASN HD21 H 20.481 -64.361 -20.798 1.00 . A A . 114 ASN HD21 1 1 
        2  3727 1 1 114 ASN HD22 H 20.446 -66.004 -20.263 1.00 . A A . 114 ASN HD22 1 1 
        2  3728 1 1 114 ASN N    N 23.552 -61.700 -18.480 1.00 . A A . 114 ASN N    1 1 
        2  3729 1 1 114 ASN ND2  N 20.690 -65.062 -20.146 1.00 . A A . 114 ASN ND2  1 1 
        2  3730 1 1 114 ASN O    O 22.833 -63.558 -21.352 1.00 . A A . 114 ASN O    1 1 
        2  3731 1 1 114 ASN OD1  O 21.644 -65.528 -18.167 1.00 . A A . 114 ASN OD1  1 1 
        2  3732 1 1 115 GLY C    C 24.569 -61.622 -23.077 1.00 . A A . 115 GLY C    1 1 
        2  3733 1 1 115 GLY CA   C 25.279 -62.628 -22.194 1.00 . A A . 115 GLY CA   1 1 
        2  3734 1 1 115 GLY H    H 25.366 -62.229 -20.116 1.00 . A A . 115 GLY H    1 1 
        2  3735 1 1 115 GLY HA2  H 26.337 -62.412 -22.198 1.00 . A A . 115 GLY HA2  1 1 
        2  3736 1 1 115 GLY HA3  H 25.123 -63.618 -22.598 1.00 . A A . 115 GLY HA3  1 1 
        2  3737 1 1 115 GLY N    N 24.800 -62.601 -20.824 1.00 . A A . 115 GLY N    1 1 
        2  3738 1 1 115 GLY O    O 24.660 -61.686 -24.303 1.00 . A A . 115 GLY O    1 1 
        2  3739 1 1 116 LYS C    C 23.816 -58.308 -23.062 1.00 . A A . 116 LYS C    1 1 
        2  3740 1 1 116 LYS CA   C 23.128 -59.663 -23.189 1.00 . A A . 116 LYS CA   1 1 
        2  3741 1 1 116 LYS CB   C 21.688 -59.566 -22.678 1.00 . A A . 116 LYS CB   1 1 
        2  3742 1 1 116 LYS CD   C 19.720 -60.953 -23.395 1.00 . A A . 116 LYS CD   1 1 
        2  3743 1 1 116 LYS CE   C 20.028 -60.976 -24.884 1.00 . A A . 116 LYS CE   1 1 
        2  3744 1 1 116 LYS CG   C 20.992 -60.911 -22.564 1.00 . A A . 116 LYS CG   1 1 
        2  3745 1 1 116 LYS H    H 23.823 -60.689 -21.473 1.00 . A A . 116 LYS H    1 1 
        2  3746 1 1 116 LYS HA   H 23.113 -59.949 -24.230 1.00 . A A . 116 LYS HA   1 1 
        2  3747 1 1 116 LYS HB2  H 21.696 -59.104 -21.702 1.00 . A A . 116 LYS HB2  1 1 
        2  3748 1 1 116 LYS HB3  H 21.119 -58.946 -23.356 1.00 . A A . 116 LYS HB3  1 1 
        2  3749 1 1 116 LYS HD2  H 19.163 -61.842 -23.141 1.00 . A A . 116 LYS HD2  1 1 
        2  3750 1 1 116 LYS HD3  H 19.126 -60.078 -23.173 1.00 . A A . 116 LYS HD3  1 1 
        2  3751 1 1 116 LYS HE2  H 20.318 -59.984 -25.194 1.00 . A A . 116 LYS HE2  1 1 
        2  3752 1 1 116 LYS HE3  H 20.845 -61.661 -25.059 1.00 . A A . 116 LYS HE3  1 1 
        2  3753 1 1 116 LYS HG2  H 21.661 -61.684 -22.911 1.00 . A A . 116 LYS HG2  1 1 
        2  3754 1 1 116 LYS HG3  H 20.740 -61.089 -21.528 1.00 . A A . 116 LYS HG3  1 1 
        2  3755 1 1 116 LYS HZ1  H 19.137 -61.591 -26.671 1.00 . A A . 116 LYS HZ1  1 1 
        2  3756 1 1 116 LYS HZ2  H 18.121 -60.670 -25.680 1.00 . A A . 116 LYS HZ2  1 1 
        2  3757 1 1 116 LYS HZ3  H 18.449 -62.283 -25.289 1.00 . A A . 116 LYS HZ3  1 1 
        2  3758 1 1 116 LYS N    N 23.858 -60.689 -22.453 1.00 . A A . 116 LYS N    1 1 
        2  3759 1 1 116 LYS NZ   N 18.852 -61.411 -25.687 1.00 . A A . 116 LYS NZ   1 1 
        2  3760 1 1 116 LYS O    O 23.848 -57.718 -21.982 1.00 . A A . 116 LYS O    1 1 
        2  3761 1 1 117 GLU C    C 24.062 -55.388 -23.985 1.00 . A A . 117 GLU C    1 1 
        2  3762 1 1 117 GLU CA   C 25.051 -56.534 -24.181 1.00 . A A . 117 GLU CA   1 1 
        2  3763 1 1 117 GLU CB   C 25.811 -56.348 -25.495 1.00 . A A . 117 GLU CB   1 1 
        2  3764 1 1 117 GLU CD   C 27.957 -56.712 -26.778 1.00 . A A . 117 GLU CD   1 1 
        2  3765 1 1 117 GLU CG   C 27.234 -56.881 -25.456 1.00 . A A . 117 GLU CG   1 1 
        2  3766 1 1 117 GLU H    H 24.306 -58.338 -25.000 1.00 . A A . 117 GLU H    1 1 
        2  3767 1 1 117 GLU HA   H 25.756 -56.528 -23.363 1.00 . A A . 117 GLU HA   1 1 
        2  3768 1 1 117 GLU HB2  H 25.278 -56.860 -26.282 1.00 . A A . 117 GLU HB2  1 1 
        2  3769 1 1 117 GLU HB3  H 25.851 -55.294 -25.727 1.00 . A A . 117 GLU HB3  1 1 
        2  3770 1 1 117 GLU HG2  H 27.783 -56.350 -24.693 1.00 . A A . 117 GLU HG2  1 1 
        2  3771 1 1 117 GLU HG3  H 27.204 -57.932 -25.211 1.00 . A A . 117 GLU HG3  1 1 
        2  3772 1 1 117 GLU N    N 24.364 -57.821 -24.170 1.00 . A A . 117 GLU N    1 1 
        2  3773 1 1 117 GLU O    O 23.073 -55.279 -24.709 1.00 . A A . 117 GLU O    1 1 
        2  3774 1 1 117 GLU OE1  O 28.529 -55.626 -27.006 1.00 . A A . 117 GLU OE1  1 1 
        2  3775 1 1 117 GLU OE2  O 27.949 -57.665 -27.585 1.00 . A A . 117 GLU OE2  1 1 
        2  3776 1 1 118 GLU C    C 24.295 -52.136 -22.477 1.00 . A A . 118 GLU C    1 1 
        2  3777 1 1 118 GLU CA   C 23.473 -53.401 -22.711 1.00 . A A . 118 GLU CA   1 1 
        2  3778 1 1 118 GLU CB   C 22.606 -53.692 -21.484 1.00 . A A . 118 GLU CB   1 1 
        2  3779 1 1 118 GLU CD   C 20.109 -53.972 -21.740 1.00 . A A . 118 GLU CD   1 1 
        2  3780 1 1 118 GLU CG   C 21.463 -54.654 -21.761 1.00 . A A . 118 GLU CG   1 1 
        2  3781 1 1 118 GLU H    H 25.142 -54.677 -22.460 1.00 . A A . 118 GLU H    1 1 
        2  3782 1 1 118 GLU HA   H 22.831 -53.245 -23.565 1.00 . A A . 118 GLU HA   1 1 
        2  3783 1 1 118 GLU HB2  H 23.229 -54.118 -20.711 1.00 . A A . 118 GLU HB2  1 1 
        2  3784 1 1 118 GLU HB3  H 22.188 -52.763 -21.125 1.00 . A A . 118 GLU HB3  1 1 
        2  3785 1 1 118 GLU HG2  H 21.610 -55.098 -22.734 1.00 . A A . 118 GLU HG2  1 1 
        2  3786 1 1 118 GLU HG3  H 21.471 -55.429 -21.009 1.00 . A A . 118 GLU HG3  1 1 
        2  3787 1 1 118 GLU N    N 24.338 -54.537 -23.002 1.00 . A A . 118 GLU N    1 1 
        2  3788 1 1 118 GLU O    O 25.155 -52.094 -21.597 1.00 . A A . 118 GLU O    1 1 
        2  3789 1 1 118 GLU OE1  O 19.971 -52.906 -22.376 1.00 . A A . 118 GLU OE1  1 1 
        2  3790 1 1 118 GLU OE2  O 19.187 -54.505 -21.088 1.00 . A A . 118 GLU OE2  1 1 
        2  3791 1 1 119 THR C    C 23.791 -48.707 -22.785 1.00 . A A . 119 THR C    1 1 
        2  3792 1 1 119 THR CA   C 24.739 -49.842 -23.156 1.00 . A A . 119 THR CA   1 1 
        2  3793 1 1 119 THR CB   C 25.465 -49.482 -24.466 1.00 . A A . 119 THR CB   1 1 
        2  3794 1 1 119 THR CG2  C 26.440 -50.580 -24.864 1.00 . A A . 119 THR CG2  1 1 
        2  3795 1 1 119 THR H    H 23.328 -51.201 -23.956 1.00 . A A . 119 THR H    1 1 
        2  3796 1 1 119 THR HA   H 25.480 -49.948 -22.376 1.00 . A A . 119 THR HA   1 1 
        2  3797 1 1 119 THR HB   H 26.018 -48.567 -24.314 1.00 . A A . 119 THR HB   1 1 
        2  3798 1 1 119 THR HG1  H 23.785 -49.903 -25.411 1.00 . A A . 119 THR HG1  1 1 
        2  3799 1 1 119 THR HG21 H 25.975 -51.543 -24.718 1.00 . A A . 119 THR HG21 1 1 
        2  3800 1 1 119 THR HG22 H 27.327 -50.512 -24.252 1.00 . A A . 119 THR HG22 1 1 
        2  3801 1 1 119 THR HG23 H 26.709 -50.463 -25.903 1.00 . A A . 119 THR HG23 1 1 
        2  3802 1 1 119 THR N    N 24.025 -51.106 -23.273 1.00 . A A . 119 THR N    1 1 
        2  3803 1 1 119 THR O    O 22.638 -48.681 -23.217 1.00 . A A . 119 THR O    1 1 
        2  3804 1 1 119 THR OG1  O 24.511 -49.282 -25.515 1.00 . A A . 119 THR OG1  1 1 
        2  3805 1 1 120 THR C    C 24.341 -45.384 -21.378 1.00 . A A . 120 THR C    1 1 
        2  3806 1 1 120 THR CA   C 23.480 -46.630 -21.555 1.00 . A A . 120 THR CA   1 1 
        2  3807 1 1 120 THR CB   C 22.749 -46.926 -20.232 1.00 . A A . 120 THR CB   1 1 
        2  3808 1 1 120 THR CG2  C 21.396 -46.231 -20.195 1.00 . A A . 120 THR CG2  1 1 
        2  3809 1 1 120 THR H    H 25.210 -47.844 -21.673 1.00 . A A . 120 THR H    1 1 
        2  3810 1 1 120 THR HA   H 22.739 -46.439 -22.317 1.00 . A A . 120 THR HA   1 1 
        2  3811 1 1 120 THR HB   H 23.350 -46.555 -19.415 1.00 . A A . 120 THR HB   1 1 
        2  3812 1 1 120 THR HG1  H 21.796 -48.619 -20.570 1.00 . A A . 120 THR HG1  1 1 
        2  3813 1 1 120 THR HG21 H 20.766 -46.629 -20.976 1.00 . A A . 120 THR HG21 1 1 
        2  3814 1 1 120 THR HG22 H 21.531 -45.171 -20.348 1.00 . A A . 120 THR HG22 1 1 
        2  3815 1 1 120 THR HG23 H 20.931 -46.400 -19.235 1.00 . A A . 120 THR HG23 1 1 
        2  3816 1 1 120 THR N    N 24.284 -47.768 -21.984 1.00 . A A . 120 THR N    1 1 
        2  3817 1 1 120 THR O    O 25.515 -45.475 -21.020 1.00 . A A . 120 THR O    1 1 
        2  3818 1 1 120 THR OG1  O 22.570 -48.338 -20.076 1.00 . A A . 120 THR OG1  1 1 
        2  3819 1 1 121 SER C    C 24.215 -42.328 -20.136 1.00 . A A . 121 SER C    1 1 
        2  3820 1 1 121 SER CA   C 24.464 -42.956 -21.504 1.00 . A A . 121 SER CA   1 1 
        2  3821 1 1 121 SER CB   C 24.033 -41.989 -22.609 1.00 . A A . 121 SER CB   1 1 
        2  3822 1 1 121 SER H    H 22.811 -44.214 -21.914 1.00 . A A . 121 SER H    1 1 
        2  3823 1 1 121 SER HA   H 25.519 -43.160 -21.607 1.00 . A A . 121 SER HA   1 1 
        2  3824 1 1 121 SER HB2  H 24.878 -41.386 -22.904 1.00 . A A . 121 SER HB2  1 1 
        2  3825 1 1 121 SER HB3  H 23.679 -42.554 -23.459 1.00 . A A . 121 SER HB3  1 1 
        2  3826 1 1 121 SER HG   H 23.234 -40.221 -22.337 1.00 . A A . 121 SER HG   1 1 
        2  3827 1 1 121 SER N    N 23.750 -44.221 -21.632 1.00 . A A . 121 SER N    1 1 
        2  3828 1 1 121 SER O    O 23.069 -42.166 -19.715 1.00 . A A . 121 SER O    1 1 
        2  3829 1 1 121 SER OG   O 22.995 -41.135 -22.162 1.00 . A A . 121 SER OG   1 1 
        2  3830 1 1 122 ILE C    C 26.167 -40.197 -17.989 1.00 . A A . 122 ILE C    1 1 
        2  3831 1 1 122 ILE CA   C 25.195 -41.363 -18.130 1.00 . A A . 122 ILE CA   1 1 
        2  3832 1 1 122 ILE CB   C 25.473 -42.386 -17.012 1.00 . A A . 122 ILE CB   1 1 
        2  3833 1 1 122 ILE CD1  C 24.384 -42.639 -14.725 1.00 . A A . 122 ILE CD1  1 1 
        2  3834 1 1 122 ILE CG1  C 25.207 -41.761 -15.641 1.00 . A A . 122 ILE CG1  1 1 
        2  3835 1 1 122 ILE CG2  C 26.905 -42.892 -17.101 1.00 . A A . 122 ILE CG2  1 1 
        2  3836 1 1 122 ILE H    H 26.181 -42.129 -19.838 1.00 . A A . 122 ILE H    1 1 
        2  3837 1 1 122 ILE HA   H 24.186 -40.994 -18.010 1.00 . A A . 122 ILE HA   1 1 
        2  3838 1 1 122 ILE HB   H 24.810 -43.226 -17.151 1.00 . A A . 122 ILE HB   1 1 
        2  3839 1 1 122 ILE HD11 H 24.791 -43.640 -14.726 1.00 . A A . 122 ILE HD11 1 1 
        2  3840 1 1 122 ILE HD12 H 24.412 -42.241 -13.722 1.00 . A A . 122 ILE HD12 1 1 
        2  3841 1 1 122 ILE HD13 H 23.363 -42.667 -15.074 1.00 . A A . 122 ILE HD13 1 1 
        2  3842 1 1 122 ILE HG12 H 26.148 -41.564 -15.153 1.00 . A A . 122 ILE HG12 1 1 
        2  3843 1 1 122 ILE HG13 H 24.675 -40.830 -15.775 1.00 . A A . 122 ILE HG13 1 1 
        2  3844 1 1 122 ILE HG21 H 27.579 -42.129 -16.740 1.00 . A A . 122 ILE HG21 1 1 
        2  3845 1 1 122 ILE HG22 H 27.010 -43.780 -16.496 1.00 . A A . 122 ILE HG22 1 1 
        2  3846 1 1 122 ILE HG23 H 27.141 -43.125 -18.128 1.00 . A A . 122 ILE HG23 1 1 
        2  3847 1 1 122 ILE N    N 25.295 -41.975 -19.449 1.00 . A A . 122 ILE N    1 1 
        2  3848 1 1 122 ILE O    O 27.343 -40.308 -18.338 1.00 . A A . 122 ILE O    1 1 
        2  3849 1 1 123 LYS C    C 26.808 -37.678 -15.806 1.00 . A A . 123 LYS C    1 1 
        2  3850 1 1 123 LYS CA   C 26.493 -37.890 -17.283 1.00 . A A . 123 LYS CA   1 1 
        2  3851 1 1 123 LYS CB   C 25.785 -36.657 -17.847 1.00 . A A . 123 LYS CB   1 1 
        2  3852 1 1 123 LYS CD   C 23.400 -37.166 -18.449 1.00 . A A . 123 LYS CD   1 1 
        2  3853 1 1 123 LYS CE   C 23.377 -36.363 -19.741 1.00 . A A . 123 LYS CE   1 1 
        2  3854 1 1 123 LYS CG   C 24.331 -36.543 -17.422 1.00 . A A . 123 LYS CG   1 1 
        2  3855 1 1 123 LYS H    H 24.724 -39.050 -17.214 1.00 . A A . 123 LYS H    1 1 
        2  3856 1 1 123 LYS HA   H 27.419 -38.039 -17.818 1.00 . A A . 123 LYS HA   1 1 
        2  3857 1 1 123 LYS HB2  H 26.306 -35.772 -17.512 1.00 . A A . 123 LYS HB2  1 1 
        2  3858 1 1 123 LYS HB3  H 25.820 -36.698 -18.926 1.00 . A A . 123 LYS HB3  1 1 
        2  3859 1 1 123 LYS HD2  H 23.737 -38.168 -18.667 1.00 . A A . 123 LYS HD2  1 1 
        2  3860 1 1 123 LYS HD3  H 22.400 -37.202 -18.040 1.00 . A A . 123 LYS HD3  1 1 
        2  3861 1 1 123 LYS HE2  H 23.295 -35.315 -19.497 1.00 . A A . 123 LYS HE2  1 1 
        2  3862 1 1 123 LYS HE3  H 24.301 -36.537 -20.273 1.00 . A A . 123 LYS HE3  1 1 
        2  3863 1 1 123 LYS HG2  H 24.200 -37.051 -16.478 1.00 . A A . 123 LYS HG2  1 1 
        2  3864 1 1 123 LYS HG3  H 24.079 -35.498 -17.308 1.00 . A A . 123 LYS HG3  1 1 
        2  3865 1 1 123 LYS HZ1  H 22.512 -37.529 -21.242 1.00 . A A . 123 LYS HZ1  1 1 
        2  3866 1 1 123 LYS HZ2  H 21.939 -35.938 -21.194 1.00 . A A . 123 LYS HZ2  1 1 
        2  3867 1 1 123 LYS HZ3  H 21.429 -37.056 -20.033 1.00 . A A . 123 LYS HZ3  1 1 
        2  3868 1 1 123 LYS N    N 25.669 -39.078 -17.474 1.00 . A A . 123 LYS N    1 1 
        2  3869 1 1 123 LYS NZ   N 22.234 -36.749 -20.614 1.00 . A A . 123 LYS NZ   1 1 
        2  3870 1 1 123 LYS O    O 25.913 -37.709 -14.959 1.00 . A A . 123 LYS O    1 1 
        2  3871 1 1 124 LEU C    C 28.232 -35.807 -13.689 1.00 . A A . 124 LEU C    1 1 
        2  3872 1 1 124 LEU CA   C 28.515 -37.241 -14.126 1.00 . A A . 124 LEU CA   1 1 
        2  3873 1 1 124 LEU CB   C 30.008 -37.543 -13.986 1.00 . A A . 124 LEU CB   1 1 
        2  3874 1 1 124 LEU CD1  C 31.788 -37.957 -12.270 1.00 . A A . 124 LEU CD1  1 1 
        2  3875 1 1 124 LEU CD2  C 31.237 -35.616 -12.957 1.00 . A A . 124 LEU CD2  1 1 
        2  3876 1 1 124 LEU CG   C 30.684 -37.014 -12.720 1.00 . A A . 124 LEU CG   1 1 
        2  3877 1 1 124 LEU H    H 28.750 -37.447 -16.220 1.00 . A A . 124 LEU H    1 1 
        2  3878 1 1 124 LEU HA   H 27.958 -37.915 -13.493 1.00 . A A . 124 LEU HA   1 1 
        2  3879 1 1 124 LEU HB2  H 30.131 -38.615 -14.002 1.00 . A A . 124 LEU HB2  1 1 
        2  3880 1 1 124 LEU HB3  H 30.514 -37.112 -14.838 1.00 . A A . 124 LEU HB3  1 1 
        2  3881 1 1 124 LEU HD11 H 31.400 -38.636 -11.526 1.00 . A A . 124 LEU HD11 1 1 
        2  3882 1 1 124 LEU HD12 H 32.600 -37.385 -11.847 1.00 . A A . 124 LEU HD12 1 1 
        2  3883 1 1 124 LEU HD13 H 32.149 -38.520 -13.119 1.00 . A A . 124 LEU HD13 1 1 
        2  3884 1 1 124 LEU HD21 H 31.683 -35.567 -13.939 1.00 . A A . 124 LEU HD21 1 1 
        2  3885 1 1 124 LEU HD22 H 31.986 -35.395 -12.210 1.00 . A A . 124 LEU HD22 1 1 
        2  3886 1 1 124 LEU HD23 H 30.436 -34.895 -12.887 1.00 . A A . 124 LEU HD23 1 1 
        2  3887 1 1 124 LEU HG   H 29.952 -36.955 -11.927 1.00 . A A . 124 LEU HG   1 1 
        2  3888 1 1 124 LEU N    N 28.083 -37.460 -15.502 1.00 . A A . 124 LEU N    1 1 
        2  3889 1 1 124 LEU O    O 28.381 -34.869 -14.470 1.00 . A A . 124 LEU O    1 1 
        2  3890 1 1 125 ASN C    C 28.788 -33.644 -11.384 1.00 . A A . 125 ASN C    1 1 
        2  3891 1 1 125 ASN CA   C 27.522 -34.327 -11.892 1.00 . A A . 125 ASN CA   1 1 
        2  3892 1 1 125 ASN CB   C 26.501 -34.441 -10.758 1.00 . A A . 125 ASN CB   1 1 
        2  3893 1 1 125 ASN CG   C 27.145 -34.802  -9.433 1.00 . A A . 125 ASN CG   1 1 
        2  3894 1 1 125 ASN H    H 27.724 -36.434 -11.859 1.00 . A A . 125 ASN H    1 1 
        2  3895 1 1 125 ASN HA   H 27.099 -33.731 -12.686 1.00 . A A . 125 ASN HA   1 1 
        2  3896 1 1 125 ASN HB2  H 25.993 -33.494 -10.642 1.00 . A A . 125 ASN HB2  1 1 
        2  3897 1 1 125 ASN HB3  H 25.778 -35.204 -11.006 1.00 . A A . 125 ASN HB3  1 1 
        2  3898 1 1 125 ASN HD21 H 27.009 -32.915  -8.824 1.00 . A A . 125 ASN HD21 1 1 
        2  3899 1 1 125 ASN HD22 H 27.723 -34.017  -7.701 1.00 . A A . 125 ASN HD22 1 1 
        2  3900 1 1 125 ASN N    N 27.824 -35.647 -12.434 1.00 . A A . 125 ASN N    1 1 
        2  3901 1 1 125 ASN ND2  N 27.309 -33.811  -8.565 1.00 . A A . 125 ASN ND2  1 1 
        2  3902 1 1 125 ASN O    O 29.598 -34.253 -10.685 1.00 . A A . 125 ASN O    1 1 
        2  3903 1 1 125 ASN OD1  O 27.491 -35.959  -9.194 1.00 . A A . 125 ASN OD1  1 1 
        2  3904 1 1 126 LYS C    C 29.830 -30.841 -10.032 1.00 . A A . 126 LYS C    1 1 
        2  3905 1 1 126 LYS CA   C 30.118 -31.606 -11.320 1.00 . A A . 126 LYS CA   1 1 
        2  3906 1 1 126 LYS CB   C 30.536 -30.631 -12.423 1.00 . A A . 126 LYS CB   1 1 
        2  3907 1 1 126 LYS CD   C 29.741 -28.901 -14.062 1.00 . A A . 126 LYS CD   1 1 
        2  3908 1 1 126 LYS CE   C 29.846 -27.390 -13.928 1.00 . A A . 126 LYS CE   1 1 
        2  3909 1 1 126 LYS CG   C 29.495 -29.564 -12.717 1.00 . A A . 126 LYS CG   1 1 
        2  3910 1 1 126 LYS H    H 28.271 -31.943 -12.299 1.00 . A A . 126 LYS H    1 1 
        2  3911 1 1 126 LYS HA   H 30.925 -32.300 -11.140 1.00 . A A . 126 LYS HA   1 1 
        2  3912 1 1 126 LYS HB2  H 31.450 -30.140 -12.125 1.00 . A A . 126 LYS HB2  1 1 
        2  3913 1 1 126 LYS HB3  H 30.716 -31.188 -13.331 1.00 . A A . 126 LYS HB3  1 1 
        2  3914 1 1 126 LYS HD2  H 30.664 -29.279 -14.477 1.00 . A A . 126 LYS HD2  1 1 
        2  3915 1 1 126 LYS HD3  H 28.922 -29.139 -14.726 1.00 . A A . 126 LYS HD3  1 1 
        2  3916 1 1 126 LYS HE2  H 28.973 -27.026 -13.407 1.00 . A A . 126 LYS HE2  1 1 
        2  3917 1 1 126 LYS HE3  H 30.731 -27.153 -13.356 1.00 . A A . 126 LYS HE3  1 1 
        2  3918 1 1 126 LYS HG2  H 28.517 -30.021 -12.727 1.00 . A A . 126 LYS HG2  1 1 
        2  3919 1 1 126 LYS HG3  H 29.536 -28.811 -11.943 1.00 . A A . 126 LYS HG3  1 1 
        2  3920 1 1 126 LYS HZ1  H 29.114 -26.981 -15.842 1.00 . A A . 126 LYS HZ1  1 1 
        2  3921 1 1 126 LYS HZ2  H 30.803 -27.008 -15.745 1.00 . A A . 126 LYS HZ2  1 1 
        2  3922 1 1 126 LYS HZ3  H 29.942 -25.687 -15.134 1.00 . A A . 126 LYS HZ3  1 1 
        2  3923 1 1 126 LYS N    N 28.952 -32.375 -11.740 1.00 . A A . 126 LYS N    1 1 
        2  3924 1 1 126 LYS NZ   N 29.932 -26.719 -15.255 1.00 . A A . 126 LYS NZ   1 1 
        2  3925 1 1 126 LYS O    O 28.742 -30.293  -9.854 1.00 . A A . 126 LYS O    1 1 
        2  3926 1 1 127 LEU C    C 29.548 -30.725  -7.032 1.00 . A A . 127 LEU C    1 1 
        2  3927 1 1 127 LEU CA   C 30.665 -30.108  -7.867 1.00 . A A . 127 LEU CA   1 1 
        2  3928 1 1 127 LEU CB   C 30.377 -28.625  -8.108 1.00 . A A . 127 LEU CB   1 1 
        2  3929 1 1 127 LEU CD1  C 31.047 -26.271  -7.568 1.00 . A A . 127 LEU CD1  1 1 
        2  3930 1 1 127 LEU CD2  C 29.800 -27.632  -5.880 1.00 . A A . 127 LEU CD2  1 1 
        2  3931 1 1 127 LEU CG   C 30.824 -27.666  -7.005 1.00 . A A . 127 LEU CG   1 1 
        2  3932 1 1 127 LEU H    H 31.656 -31.263  -9.337 1.00 . A A . 127 LEU H    1 1 
        2  3933 1 1 127 LEU HA   H 31.596 -30.202  -7.327 1.00 . A A . 127 LEU HA   1 1 
        2  3934 1 1 127 LEU HB2  H 30.877 -28.335  -9.020 1.00 . A A . 127 LEU HB2  1 1 
        2  3935 1 1 127 LEU HB3  H 29.310 -28.512  -8.233 1.00 . A A . 127 LEU HB3  1 1 
        2  3936 1 1 127 LEU HD11 H 31.743 -26.322  -8.391 1.00 . A A . 127 LEU HD11 1 1 
        2  3937 1 1 127 LEU HD12 H 31.449 -25.631  -6.796 1.00 . A A . 127 LEU HD12 1 1 
        2  3938 1 1 127 LEU HD13 H 30.107 -25.868  -7.914 1.00 . A A . 127 LEU HD13 1 1 
        2  3939 1 1 127 LEU HD21 H 29.162 -28.501  -5.948 1.00 . A A . 127 LEU HD21 1 1 
        2  3940 1 1 127 LEU HD22 H 29.200 -26.737  -5.967 1.00 . A A . 127 LEU HD22 1 1 
        2  3941 1 1 127 LEU HD23 H 30.310 -27.631  -4.928 1.00 . A A . 127 LEU HD23 1 1 
        2  3942 1 1 127 LEU HG   H 31.762 -28.013  -6.593 1.00 . A A . 127 LEU HG   1 1 
        2  3943 1 1 127 LEU N    N 30.812 -30.807  -9.138 1.00 . A A . 127 LEU N    1 1 
        2  3944 1 1 127 LEU O    O 29.203 -31.893  -7.205 1.00 . A A . 127 LEU O    1 1 
        3  3945 1 1   1 MET C    C 12.685 -23.736  21.252 1.00 . A A .   1 MET C    1 1 
        3  3946 1 1   1 MET CA   C 11.401 -22.913  21.232 1.00 . A A .   1 MET CA   1 1 
        3  3947 1 1   1 MET CB   C 10.742 -23.008  19.855 1.00 . A A .   1 MET CB   1 1 
        3  3948 1 1   1 MET CE   C  8.113 -24.912  17.738 1.00 . A A .   1 MET CE   1 1 
        3  3949 1 1   1 MET CG   C 10.116 -24.364  19.573 1.00 . A A .   1 MET CG   1 1 
        3  3950 1 1   1 MET H1   H 11.415 -21.185  22.454 1.00 . A A .   1 MET H1   1 1 
        3  3951 1 1   1 MET HA   H 10.723 -23.308  21.974 1.00 . A A .   1 MET HA   1 1 
        3  3952 1 1   1 MET HB2  H  9.969 -22.258  19.786 1.00 . A A .   1 MET HB2  1 1 
        3  3953 1 1   1 MET HB3  H 11.487 -22.816  19.098 1.00 . A A .   1 MET HB3  1 1 
        3  3954 1 1   1 MET HE1  H  7.629 -24.231  18.424 1.00 . A A .   1 MET HE1  1 1 
        3  3955 1 1   1 MET HE2  H  7.764 -24.719  16.734 1.00 . A A .   1 MET HE2  1 1 
        3  3956 1 1   1 MET HE3  H  7.877 -25.929  18.012 1.00 . A A .   1 MET HE3  1 1 
        3  3957 1 1   1 MET HG2  H 10.758 -25.133  19.976 1.00 . A A .   1 MET HG2  1 1 
        3  3958 1 1   1 MET HG3  H  9.154 -24.409  20.061 1.00 . A A .   1 MET HG3  1 1 
        3  3959 1 1   1 MET N    N 11.671 -21.520  21.569 1.00 . A A .   1 MET N    1 1 
        3  3960 1 1   1 MET O    O 13.684 -23.358  20.640 1.00 . A A .   1 MET O    1 1 
        3  3961 1 1   1 MET SD   S  9.886 -24.670  17.811 1.00 . A A .   1 MET SD   1 1 
        3  3962 1 1   2 GLU C    C 14.057 -26.469  20.742 1.00 . A A .   2 GLU C    1 1 
        3  3963 1 1   2 GLU CA   C 13.814 -25.736  22.058 1.00 . A A .   2 GLU CA   1 1 
        3  3964 1 1   2 GLU CB   C 13.624 -26.747  23.191 1.00 . A A .   2 GLU CB   1 1 
        3  3965 1 1   2 GLU CD   C 13.977 -27.290  25.632 1.00 . A A .   2 GLU CD   1 1 
        3  3966 1 1   2 GLU CG   C 14.247 -26.311  24.506 1.00 . A A .   2 GLU CG   1 1 
        3  3967 1 1   2 GLU H    H 11.825 -25.109  22.424 1.00 . A A .   2 GLU H    1 1 
        3  3968 1 1   2 GLU HA   H 14.674 -25.121  22.277 1.00 . A A .   2 GLU HA   1 1 
        3  3969 1 1   2 GLU HB2  H 12.567 -26.898  23.349 1.00 . A A .   2 GLU HB2  1 1 
        3  3970 1 1   2 GLU HB3  H 14.072 -27.685  22.898 1.00 . A A .   2 GLU HB3  1 1 
        3  3971 1 1   2 GLU HG2  H 15.315 -26.225  24.373 1.00 . A A .   2 GLU HG2  1 1 
        3  3972 1 1   2 GLU HG3  H 13.841 -25.348  24.781 1.00 . A A .   2 GLU HG3  1 1 
        3  3973 1 1   2 GLU N    N 12.651 -24.861  21.959 1.00 . A A .   2 GLU N    1 1 
        3  3974 1 1   2 GLU O    O 13.149 -27.085  20.185 1.00 . A A .   2 GLU O    1 1 
        3  3975 1 1   2 GLU OE1  O 12.818 -27.364  26.090 1.00 . A A .   2 GLU OE1  1 1 
        3  3976 1 1   2 GLU OE2  O 14.927 -27.982  26.056 1.00 . A A .   2 GLU OE2  1 1 
        3  3977 1 1   3 GLY C    C 17.068 -27.540  18.977 1.00 . A A .   3 GLY C    1 1 
        3  3978 1 1   3 GLY CA   C 15.631 -27.058  19.004 1.00 . A A .   3 GLY CA   1 1 
        3  3979 1 1   3 GLY H    H 15.974 -25.892  20.738 1.00 . A A .   3 GLY H    1 1 
        3  3980 1 1   3 GLY HA2  H 14.976 -27.905  18.867 1.00 . A A .   3 GLY HA2  1 1 
        3  3981 1 1   3 GLY HA3  H 15.481 -26.365  18.189 1.00 . A A .   3 GLY HA3  1 1 
        3  3982 1 1   3 GLY N    N 15.290 -26.398  20.250 1.00 . A A .   3 GLY N    1 1 
        3  3983 1 1   3 GLY O    O 17.928 -26.989  19.665 1.00 . A A .   3 GLY O    1 1 
        3  3984 1 1   4 LEU C    C 19.289 -28.796  16.714 1.00 . A A .   4 LEU C    1 1 
        3  3985 1 1   4 LEU CA   C 18.673 -29.129  18.069 1.00 . A A .   4 LEU CA   1 1 
        3  3986 1 1   4 LEU CB   C 18.635 -30.646  18.266 1.00 . A A .   4 LEU CB   1 1 
        3  3987 1 1   4 LEU CD1  C 19.235 -32.355  19.998 1.00 . A A .   4 LEU CD1  1 1 
        3  3988 1 1   4 LEU CD2  C 20.881 -31.759  18.211 1.00 . A A .   4 LEU CD2  1 1 
        3  3989 1 1   4 LEU CG   C 19.764 -31.242  19.107 1.00 . A A .   4 LEU CG   1 1 
        3  3990 1 1   4 LEU H    H 16.603 -28.968  17.658 1.00 . A A .   4 LEU H    1 1 
        3  3991 1 1   4 LEU HA   H 19.281 -28.689  18.846 1.00 . A A .   4 LEU HA   1 1 
        3  3992 1 1   4 LEU HB2  H 17.700 -30.894  18.744 1.00 . A A .   4 LEU HB2  1 1 
        3  3993 1 1   4 LEU HB3  H 18.671 -31.106  17.288 1.00 . A A .   4 LEU HB3  1 1 
        3  3994 1 1   4 LEU HD11 H 18.671 -33.056  19.403 1.00 . A A .   4 LEU HD11 1 1 
        3  3995 1 1   4 LEU HD12 H 18.596 -31.933  20.760 1.00 . A A .   4 LEU HD12 1 1 
        3  3996 1 1   4 LEU HD13 H 20.064 -32.865  20.467 1.00 . A A .   4 LEU HD13 1 1 
        3  3997 1 1   4 LEU HD21 H 20.453 -32.245  17.347 1.00 . A A .   4 LEU HD21 1 1 
        3  3998 1 1   4 LEU HD22 H 21.484 -32.466  18.761 1.00 . A A .   4 LEU HD22 1 1 
        3  3999 1 1   4 LEU HD23 H 21.498 -30.932  17.891 1.00 . A A .   4 LEU HD23 1 1 
        3  4000 1 1   4 LEU HG   H 20.176 -30.471  19.744 1.00 . A A .   4 LEU HG   1 1 
        3  4001 1 1   4 LEU N    N 17.330 -28.572  18.182 1.00 . A A .   4 LEU N    1 1 
        3  4002 1 1   4 LEU O    O 18.627 -28.883  15.681 1.00 . A A .   4 LEU O    1 1 
        3  4003 1 1   5 GLY C    C 21.590 -29.299  14.665 1.00 . A A .   5 GLY C    1 1 
        3  4004 1 1   5 GLY CA   C 21.248 -28.076  15.493 1.00 . A A .   5 GLY CA   1 1 
        3  4005 1 1   5 GLY H    H 21.042 -28.363  17.581 1.00 . A A .   5 GLY H    1 1 
        3  4006 1 1   5 GLY HA2  H 20.615 -27.424  14.910 1.00 . A A .   5 GLY HA2  1 1 
        3  4007 1 1   5 GLY HA3  H 22.162 -27.553  15.734 1.00 . A A .   5 GLY HA3  1 1 
        3  4008 1 1   5 GLY N    N 20.563 -28.415  16.727 1.00 . A A .   5 GLY N    1 1 
        3  4009 1 1   5 GLY O    O 20.787 -30.226  14.553 1.00 . A A .   5 GLY O    1 1 
        3  4010 1 1   6 PHE C    C 24.512 -31.029  13.813 1.00 . A A .   6 PHE C    1 1 
        3  4011 1 1   6 PHE CA   C 23.229 -30.419  13.257 1.00 . A A .   6 PHE CA   1 1 
        3  4012 1 1   6 PHE CB   C 23.453 -29.958  11.815 1.00 . A A .   6 PHE CB   1 1 
        3  4013 1 1   6 PHE CD1  C 21.431 -28.712  11.006 1.00 . A A .   6 PHE CD1  1 1 
        3  4014 1 1   6 PHE CD2  C 21.758 -30.951  10.254 1.00 . A A .   6 PHE CD2  1 1 
        3  4015 1 1   6 PHE CE1  C 20.267 -28.631  10.266 1.00 . A A .   6 PHE CE1  1 1 
        3  4016 1 1   6 PHE CE2  C 20.594 -30.875   9.512 1.00 . A A .   6 PHE CE2  1 1 
        3  4017 1 1   6 PHE CG   C 22.189 -29.872  11.009 1.00 . A A .   6 PHE CG   1 1 
        3  4018 1 1   6 PHE CZ   C 19.848 -29.713   9.517 1.00 . A A .   6 PHE CZ   1 1 
        3  4019 1 1   6 PHE H    H 23.380 -28.534  14.208 1.00 . A A .   6 PHE H    1 1 
        3  4020 1 1   6 PHE HA   H 22.453 -31.169  13.269 1.00 . A A .   6 PHE HA   1 1 
        3  4021 1 1   6 PHE HB2  H 23.907 -28.979  11.824 1.00 . A A .   6 PHE HB2  1 1 
        3  4022 1 1   6 PHE HB3  H 24.116 -30.653  11.322 1.00 . A A .   6 PHE HB3  1 1 
        3  4023 1 1   6 PHE HD1  H 21.758 -27.864  11.591 1.00 . A A .   6 PHE HD1  1 1 
        3  4024 1 1   6 PHE HD2  H 22.341 -31.861  10.249 1.00 . A A .   6 PHE HD2  1 1 
        3  4025 1 1   6 PHE HE1  H 19.685 -27.721  10.272 1.00 . A A .   6 PHE HE1  1 1 
        3  4026 1 1   6 PHE HE2  H 20.270 -31.724   8.928 1.00 . A A .   6 PHE HE2  1 1 
        3  4027 1 1   6 PHE HZ   H 18.939 -29.652   8.939 1.00 . A A .   6 PHE HZ   1 1 
        3  4028 1 1   6 PHE N    N 22.784 -29.302  14.082 1.00 . A A .   6 PHE N    1 1 
        3  4029 1 1   6 PHE O    O 24.635 -32.248  13.925 1.00 . A A .   6 PHE O    1 1 
        3  4030 1 1   7 ALA C    C 27.426 -31.601  13.759 1.00 . A A .   7 ALA C    1 1 
        3  4031 1 1   7 ALA CA   C 26.739 -30.624  14.707 1.00 . A A .   7 ALA CA   1 1 
        3  4032 1 1   7 ALA CB   C 26.529 -31.266  16.070 1.00 . A A .   7 ALA CB   1 1 
        3  4033 1 1   7 ALA H    H 25.308 -29.210  14.048 1.00 . A A .   7 ALA H    1 1 
        3  4034 1 1   7 ALA HA   H 27.373 -29.758  14.838 1.00 . A A .   7 ALA HA   1 1 
        3  4035 1 1   7 ALA HB1  H 27.460 -31.254  16.620 1.00 . A A .   7 ALA HB1  1 1 
        3  4036 1 1   7 ALA HB2  H 25.780 -30.714  16.617 1.00 . A A .   7 ALA HB2  1 1 
        3  4037 1 1   7 ALA HB3  H 26.201 -32.287  15.940 1.00 . A A .   7 ALA HB3  1 1 
        3  4038 1 1   7 ALA N    N 25.465 -30.171  14.161 1.00 . A A .   7 ALA N    1 1 
        3  4039 1 1   7 ALA O    O 28.070 -32.555  14.197 1.00 . A A .   7 ALA O    1 1 
        3  4040 1 1   8 ILE C    C 29.265 -31.691  11.038 1.00 . A A .   8 ILE C    1 1 
        3  4041 1 1   8 ILE CA   C 27.894 -32.215  11.452 1.00 . A A .   8 ILE CA   1 1 
        3  4042 1 1   8 ILE CB   C 27.003 -32.333  10.202 1.00 . A A .   8 ILE CB   1 1 
        3  4043 1 1   8 ILE CD1  C 26.813 -33.464   7.929 1.00 . A A .   8 ILE CD1  1 1 
        3  4044 1 1   8 ILE CG1  C 27.610 -33.325   9.208 1.00 . A A .   8 ILE CG1  1 1 
        3  4045 1 1   8 ILE CG2  C 26.819 -30.970   9.552 1.00 . A A .   8 ILE CG2  1 1 
        3  4046 1 1   8 ILE H    H 26.761 -30.580  12.175 1.00 . A A .   8 ILE H    1 1 
        3  4047 1 1   8 ILE HA   H 28.011 -33.200  11.880 1.00 . A A .   8 ILE HA   1 1 
        3  4048 1 1   8 ILE HB   H 26.033 -32.692  10.511 1.00 . A A .   8 ILE HB   1 1 
        3  4049 1 1   8 ILE HD11 H 25.819 -33.067   8.080 1.00 . A A .   8 ILE HD11 1 1 
        3  4050 1 1   8 ILE HD12 H 27.302 -32.915   7.138 1.00 . A A .   8 ILE HD12 1 1 
        3  4051 1 1   8 ILE HD13 H 26.746 -34.506   7.657 1.00 . A A .   8 ILE HD13 1 1 
        3  4052 1 1   8 ILE HG12 H 28.604 -32.999   8.945 1.00 . A A .   8 ILE HG12 1 1 
        3  4053 1 1   8 ILE HG13 H 27.666 -34.299   9.672 1.00 . A A .   8 ILE HG13 1 1 
        3  4054 1 1   8 ILE HG21 H 27.364 -30.938   8.621 1.00 . A A .   8 ILE HG21 1 1 
        3  4055 1 1   8 ILE HG22 H 25.770 -30.802   9.359 1.00 . A A .   8 ILE HG22 1 1 
        3  4056 1 1   8 ILE HG23 H 27.191 -30.202  10.214 1.00 . A A .   8 ILE HG23 1 1 
        3  4057 1 1   8 ILE N    N 27.285 -31.356  12.461 1.00 . A A .   8 ILE N    1 1 
        3  4058 1 1   8 ILE O    O 29.443 -30.508  10.749 1.00 . A A .   8 ILE O    1 1 
        3  4059 1 1   9 PRO C    C 31.754 -31.910   9.144 1.00 . A A .   9 PRO C    1 1 
        3  4060 1 1   9 PRO CA   C 31.630 -32.244  10.627 1.00 . A A .   9 PRO CA   1 1 
        3  4061 1 1   9 PRO CB   C 32.422 -33.512  10.958 1.00 . A A .   9 PRO CB   1 1 
        3  4062 1 1   9 PRO CD   C 30.117 -34.020  11.339 1.00 . A A .   9 PRO CD   1 1 
        3  4063 1 1   9 PRO CG   C 31.421 -34.613  10.883 1.00 . A A .   9 PRO CG   1 1 
        3  4064 1 1   9 PRO HA   H 32.007 -31.419  11.214 1.00 . A A .   9 PRO HA   1 1 
        3  4065 1 1   9 PRO HB2  H 33.212 -33.646  10.232 1.00 . A A .   9 PRO HB2  1 1 
        3  4066 1 1   9 PRO HB3  H 32.844 -33.429  11.947 1.00 . A A .   9 PRO HB3  1 1 
        3  4067 1 1   9 PRO HD2  H 29.292 -34.462  10.800 1.00 . A A .   9 PRO HD2  1 1 
        3  4068 1 1   9 PRO HD3  H 29.991 -34.157  12.403 1.00 . A A .   9 PRO HD3  1 1 
        3  4069 1 1   9 PRO HG2  H 31.338 -34.966   9.866 1.00 . A A .   9 PRO HG2  1 1 
        3  4070 1 1   9 PRO HG3  H 31.714 -35.420  11.539 1.00 . A A .   9 PRO HG3  1 1 
        3  4071 1 1   9 PRO N    N 30.258 -32.592  11.007 1.00 . A A .   9 PRO N    1 1 
        3  4072 1 1   9 PRO O    O 30.753 -31.801   8.437 1.00 . A A .   9 PRO O    1 1 
        3  4073 1 1  10 ALA C    C 34.687 -31.744   6.900 1.00 . A A .  10 ALA C    1 1 
        3  4074 1 1  10 ALA CA   C 33.244 -31.431   7.281 1.00 . A A .  10 ALA CA   1 1 
        3  4075 1 1  10 ALA CB   C 32.929 -29.967   7.007 1.00 . A A .  10 ALA CB   1 1 
        3  4076 1 1  10 ALA H    H 33.747 -31.850   9.293 1.00 . A A .  10 ALA H    1 1 
        3  4077 1 1  10 ALA HA   H 32.583 -32.035   6.675 1.00 . A A .  10 ALA HA   1 1 
        3  4078 1 1  10 ALA HB1  H 33.842 -29.391   7.048 1.00 . A A .  10 ALA HB1  1 1 
        3  4079 1 1  10 ALA HB2  H 32.486 -29.872   6.028 1.00 . A A .  10 ALA HB2  1 1 
        3  4080 1 1  10 ALA HB3  H 32.239 -29.603   7.753 1.00 . A A .  10 ALA HB3  1 1 
        3  4081 1 1  10 ALA N    N 32.989 -31.750   8.680 1.00 . A A .  10 ALA N    1 1 
        3  4082 1 1  10 ALA O    O 35.495 -32.119   7.748 1.00 . A A .  10 ALA O    1 1 
        3  4083 1 1  11 ASN C    C 37.047 -30.561   4.719 1.00 . A A .  11 ASN C    1 1 
        3  4084 1 1  11 ASN CA   C 36.349 -31.855   5.126 1.00 . A A .  11 ASN CA   1 1 
        3  4085 1 1  11 ASN CB   C 36.298 -32.815   3.935 1.00 . A A .  11 ASN CB   1 1 
        3  4086 1 1  11 ASN CG   C 37.547 -33.667   3.825 1.00 . A A .  11 ASN CG   1 1 
        3  4087 1 1  11 ASN H    H 34.315 -31.285   4.990 1.00 . A A .  11 ASN H    1 1 
        3  4088 1 1  11 ASN HA   H 36.909 -32.317   5.925 1.00 . A A .  11 ASN HA   1 1 
        3  4089 1 1  11 ASN HB2  H 35.447 -33.471   4.047 1.00 . A A .  11 ASN HB2  1 1 
        3  4090 1 1  11 ASN HB3  H 36.191 -32.245   3.025 1.00 . A A .  11 ASN HB3  1 1 
        3  4091 1 1  11 ASN HD21 H 37.798 -33.100   1.936 1.00 . A A .  11 ASN HD21 1 1 
        3  4092 1 1  11 ASN HD22 H 38.982 -34.195   2.555 1.00 . A A .  11 ASN HD22 1 1 
        3  4093 1 1  11 ASN N    N 35.003 -31.587   5.619 1.00 . A A .  11 ASN N    1 1 
        3  4094 1 1  11 ASN ND2  N 38.172 -33.652   2.654 1.00 . A A .  11 ASN ND2  1 1 
        3  4095 1 1  11 ASN O    O 37.503 -30.419   3.584 1.00 . A A .  11 ASN O    1 1 
        3  4096 1 1  11 ASN OD1  O 37.945 -34.332   4.783 1.00 . A A .  11 ASN OD1  1 1 
        3  4097 1 1  12 ASP C    C 38.388 -27.771   6.669 1.00 . A A .  12 ASP C    1 1 
        3  4098 1 1  12 ASP CA   C 37.771 -28.337   5.394 1.00 . A A .  12 ASP CA   1 1 
        3  4099 1 1  12 ASP CB   C 36.761 -27.343   4.817 1.00 . A A .  12 ASP CB   1 1 
        3  4100 1 1  12 ASP CG   C 36.071 -27.873   3.575 1.00 . A A .  12 ASP CG   1 1 
        3  4101 1 1  12 ASP H    H 36.744 -29.792   6.539 1.00 . A A .  12 ASP H    1 1 
        3  4102 1 1  12 ASP HA   H 38.555 -28.500   4.670 1.00 . A A .  12 ASP HA   1 1 
        3  4103 1 1  12 ASP HB2  H 36.008 -27.132   5.562 1.00 . A A .  12 ASP HB2  1 1 
        3  4104 1 1  12 ASP HB3  H 37.274 -26.428   4.559 1.00 . A A .  12 ASP HB3  1 1 
        3  4105 1 1  12 ASP N    N 37.127 -29.620   5.653 1.00 . A A .  12 ASP N    1 1 
        3  4106 1 1  12 ASP O    O 37.680 -27.436   7.618 1.00 . A A .  12 ASP O    1 1 
        3  4107 1 1  12 ASP OD1  O 35.051 -28.579   3.719 1.00 . A A .  12 ASP OD1  1 1 
        3  4108 1 1  12 ASP OD2  O 36.552 -27.582   2.460 1.00 . A A .  12 ASP OD2  1 1 
        3  4109 1 1  13 ALA C    C 40.301 -25.625   7.919 1.00 . A A .  13 ALA C    1 1 
        3  4110 1 1  13 ALA CA   C 40.426 -27.143   7.840 1.00 . A A .  13 ALA CA   1 1 
        3  4111 1 1  13 ALA CB   C 41.891 -27.552   7.788 1.00 . A A .  13 ALA CB   1 1 
        3  4112 1 1  13 ALA H    H 40.223 -27.952   5.896 1.00 . A A .  13 ALA H    1 1 
        3  4113 1 1  13 ALA HA   H 39.988 -27.577   8.728 1.00 . A A .  13 ALA HA   1 1 
        3  4114 1 1  13 ALA HB1  H 42.087 -28.285   8.558 1.00 . A A .  13 ALA HB1  1 1 
        3  4115 1 1  13 ALA HB2  H 42.112 -27.977   6.821 1.00 . A A .  13 ALA HB2  1 1 
        3  4116 1 1  13 ALA HB3  H 42.513 -26.684   7.951 1.00 . A A .  13 ALA HB3  1 1 
        3  4117 1 1  13 ALA N    N 39.713 -27.669   6.683 1.00 . A A .  13 ALA N    1 1 
        3  4118 1 1  13 ALA O    O 40.066 -25.067   8.992 1.00 . A A .  13 ALA O    1 1 
        3  4119 1 1  14 ILE C    C 39.939 -23.043   5.332 1.00 . A A .  14 ILE C    1 1 
        3  4120 1 1  14 ILE CA   C 40.366 -23.510   6.720 1.00 . A A .  14 ILE CA   1 1 
        3  4121 1 1  14 ILE CB   C 41.705 -22.842   7.084 1.00 . A A .  14 ILE CB   1 1 
        3  4122 1 1  14 ILE CD1  C 44.216 -22.947   6.678 1.00 . A A .  14 ILE CD1  1 1 
        3  4123 1 1  14 ILE CG1  C 42.859 -23.533   6.355 1.00 . A A .  14 ILE CG1  1 1 
        3  4124 1 1  14 ILE CG2  C 41.924 -22.880   8.589 1.00 . A A .  14 ILE CG2  1 1 
        3  4125 1 1  14 ILE H    H 40.648 -25.463   5.957 1.00 . A A .  14 ILE H    1 1 
        3  4126 1 1  14 ILE HA   H 39.623 -23.195   7.439 1.00 . A A .  14 ILE HA   1 1 
        3  4127 1 1  14 ILE HB   H 41.662 -21.809   6.776 1.00 . A A .  14 ILE HB   1 1 
        3  4128 1 1  14 ILE HD11 H 44.088 -21.990   7.164 1.00 . A A .  14 ILE HD11 1 1 
        3  4129 1 1  14 ILE HD12 H 44.750 -23.615   7.337 1.00 . A A .  14 ILE HD12 1 1 
        3  4130 1 1  14 ILE HD13 H 44.778 -22.814   5.766 1.00 . A A .  14 ILE HD13 1 1 
        3  4131 1 1  14 ILE HG12 H 42.876 -24.577   6.627 1.00 . A A .  14 ILE HG12 1 1 
        3  4132 1 1  14 ILE HG13 H 42.705 -23.447   5.289 1.00 . A A .  14 ILE HG13 1 1 
        3  4133 1 1  14 ILE HG21 H 42.126 -23.895   8.898 1.00 . A A .  14 ILE HG21 1 1 
        3  4134 1 1  14 ILE HG22 H 42.765 -22.253   8.846 1.00 . A A .  14 ILE HG22 1 1 
        3  4135 1 1  14 ILE HG23 H 41.039 -22.520   9.091 1.00 . A A .  14 ILE HG23 1 1 
        3  4136 1 1  14 ILE N    N 40.462 -24.963   6.779 1.00 . A A .  14 ILE N    1 1 
        3  4137 1 1  14 ILE O    O 39.126 -22.129   5.197 1.00 . A A .  14 ILE O    1 1 
        3  4138 1 1  15 ASN C    C 40.917 -24.225   1.946 1.00 . A A .  15 ASN C    1 1 
        3  4139 1 1  15 ASN CA   C 40.166 -23.329   2.926 1.00 . A A .  15 ASN CA   1 1 
        3  4140 1 1  15 ASN CB   C 40.506 -21.861   2.656 1.00 . A A .  15 ASN CB   1 1 
        3  4141 1 1  15 ASN CG   C 39.288 -21.050   2.257 1.00 . A A .  15 ASN CG   1 1 
        3  4142 1 1  15 ASN H    H 41.132 -24.399   4.475 1.00 . A A .  15 ASN H    1 1 
        3  4143 1 1  15 ASN HA   H 39.105 -23.474   2.788 1.00 . A A .  15 ASN HA   1 1 
        3  4144 1 1  15 ASN HB2  H 40.927 -21.426   3.550 1.00 . A A .  15 ASN HB2  1 1 
        3  4145 1 1  15 ASN HB3  H 41.230 -21.806   1.857 1.00 . A A .  15 ASN HB3  1 1 
        3  4146 1 1  15 ASN HD21 H 40.265 -20.306   0.693 1.00 . A A .  15 ASN HD21 1 1 
        3  4147 1 1  15 ASN HD22 H 38.638 -19.761   0.891 1.00 . A A .  15 ASN HD22 1 1 
        3  4148 1 1  15 ASN N    N 40.491 -23.678   4.304 1.00 . A A .  15 ASN N    1 1 
        3  4149 1 1  15 ASN ND2  N 39.409 -20.297   1.171 1.00 . A A .  15 ASN ND2  1 1 
        3  4150 1 1  15 ASN O    O 41.767 -25.022   2.344 1.00 . A A .  15 ASN O    1 1 
        3  4151 1 1  15 ASN OD1  O 38.251 -21.100   2.919 1.00 . A A .  15 ASN OD1  1 1 
        3  4152 1 1  16 ILE C    C 41.355 -24.100  -1.677 1.00 . A A .  16 ILE C    1 1 
        3  4153 1 1  16 ILE CA   C 41.244 -24.883  -0.373 1.00 . A A .  16 ILE CA   1 1 
        3  4154 1 1  16 ILE CB   C 40.477 -26.192  -0.638 1.00 . A A .  16 ILE CB   1 1 
        3  4155 1 1  16 ILE CD1  C 39.603 -28.307   0.477 1.00 . A A .  16 ILE CD1  1 1 
        3  4156 1 1  16 ILE CG1  C 40.366 -27.012   0.649 1.00 . A A .  16 ILE CG1  1 1 
        3  4157 1 1  16 ILE CG2  C 41.167 -26.999  -1.728 1.00 . A A .  16 ILE CG2  1 1 
        3  4158 1 1  16 ILE H    H 39.913 -23.435   0.408 1.00 . A A .  16 ILE H    1 1 
        3  4159 1 1  16 ILE HA   H 42.237 -25.134  -0.030 1.00 . A A .  16 ILE HA   1 1 
        3  4160 1 1  16 ILE HB   H 39.486 -25.940  -0.982 1.00 . A A .  16 ILE HB   1 1 
        3  4161 1 1  16 ILE HD11 H 40.295 -29.137   0.491 1.00 . A A .  16 ILE HD11 1 1 
        3  4162 1 1  16 ILE HD12 H 38.894 -28.418   1.283 1.00 . A A .  16 ILE HD12 1 1 
        3  4163 1 1  16 ILE HD13 H 39.078 -28.293  -0.466 1.00 . A A .  16 ILE HD13 1 1 
        3  4164 1 1  16 ILE HG12 H 41.356 -27.255   1.001 1.00 . A A .  16 ILE HG12 1 1 
        3  4165 1 1  16 ILE HG13 H 39.857 -26.424   1.399 1.00 . A A .  16 ILE HG13 1 1 
        3  4166 1 1  16 ILE HG21 H 42.176 -27.229  -1.421 1.00 . A A .  16 ILE HG21 1 1 
        3  4167 1 1  16 ILE HG22 H 40.624 -27.917  -1.894 1.00 . A A .  16 ILE HG22 1 1 
        3  4168 1 1  16 ILE HG23 H 41.191 -26.424  -2.641 1.00 . A A .  16 ILE HG23 1 1 
        3  4169 1 1  16 ILE N    N 40.598 -24.087   0.663 1.00 . A A .  16 ILE N    1 1 
        3  4170 1 1  16 ILE O    O 40.398 -23.458  -2.112 1.00 . A A .  16 ILE O    1 1 
        3  4171 1 1  17 ILE C    C 41.793 -23.924  -4.634 1.00 . A A .  17 ILE C    1 1 
        3  4172 1 1  17 ILE CA   C 42.764 -23.459  -3.554 1.00 . A A .  17 ILE CA   1 1 
        3  4173 1 1  17 ILE CB   C 44.206 -23.666  -4.053 1.00 . A A .  17 ILE CB   1 1 
        3  4174 1 1  17 ILE CD1  C 45.150 -25.669  -5.309 1.00 . A A .  17 ILE CD1  1 1 
        3  4175 1 1  17 ILE CG1  C 44.576 -25.150  -4.009 1.00 . A A .  17 ILE CG1  1 1 
        3  4176 1 1  17 ILE CG2  C 45.179 -22.848  -3.217 1.00 . A A .  17 ILE CG2  1 1 
        3  4177 1 1  17 ILE H    H 43.253 -24.688  -1.902 1.00 . A A .  17 ILE H    1 1 
        3  4178 1 1  17 ILE HA   H 42.613 -22.403  -3.380 1.00 . A A .  17 ILE HA   1 1 
        3  4179 1 1  17 ILE HB   H 44.265 -23.318  -5.073 1.00 . A A .  17 ILE HB   1 1 
        3  4180 1 1  17 ILE HD11 H 44.972 -26.732  -5.383 1.00 . A A .  17 ILE HD11 1 1 
        3  4181 1 1  17 ILE HD12 H 44.673 -25.167  -6.139 1.00 . A A .  17 ILE HD12 1 1 
        3  4182 1 1  17 ILE HD13 H 46.212 -25.480  -5.335 1.00 . A A .  17 ILE HD13 1 1 
        3  4183 1 1  17 ILE HG12 H 45.311 -25.310  -3.236 1.00 . A A .  17 ILE HG12 1 1 
        3  4184 1 1  17 ILE HG13 H 43.690 -25.727  -3.783 1.00 . A A .  17 ILE HG13 1 1 
        3  4185 1 1  17 ILE HG21 H 44.955 -22.984  -2.169 1.00 . A A .  17 ILE HG21 1 1 
        3  4186 1 1  17 ILE HG22 H 46.188 -23.177  -3.414 1.00 . A A .  17 ILE HG22 1 1 
        3  4187 1 1  17 ILE HG23 H 45.084 -21.803  -3.472 1.00 . A A .  17 ILE HG23 1 1 
        3  4188 1 1  17 ILE N    N 42.529 -24.159  -2.298 1.00 . A A .  17 ILE N    1 1 
        3  4189 1 1  17 ILE O    O 41.548 -25.120  -4.787 1.00 . A A .  17 ILE O    1 1 
        3  4190 1 1  18 GLU C    C 39.962 -22.036  -7.258 1.00 . A A .  18 GLU C    1 1 
        3  4191 1 1  18 GLU CA   C 40.301 -23.284  -6.447 1.00 . A A .  18 GLU CA   1 1 
        3  4192 1 1  18 GLU CB   C 39.022 -23.890  -5.865 1.00 . A A .  18 GLU CB   1 1 
        3  4193 1 1  18 GLU CD   C 36.943 -25.243  -6.338 1.00 . A A .  18 GLU CD   1 1 
        3  4194 1 1  18 GLU CG   C 38.346 -24.888  -6.789 1.00 . A A .  18 GLU CG   1 1 
        3  4195 1 1  18 GLU H    H 41.480 -22.035  -5.210 1.00 . A A .  18 GLU H    1 1 
        3  4196 1 1  18 GLU HA   H 40.766 -24.007  -7.100 1.00 . A A .  18 GLU HA   1 1 
        3  4197 1 1  18 GLU HB2  H 39.265 -24.393  -4.940 1.00 . A A .  18 GLU HB2  1 1 
        3  4198 1 1  18 GLU HB3  H 38.323 -23.093  -5.657 1.00 . A A .  18 GLU HB3  1 1 
        3  4199 1 1  18 GLU HG2  H 38.292 -24.463  -7.780 1.00 . A A .  18 GLU HG2  1 1 
        3  4200 1 1  18 GLU HG3  H 38.939 -25.791  -6.819 1.00 . A A .  18 GLU HG3  1 1 
        3  4201 1 1  18 GLU N    N 41.245 -22.970  -5.380 1.00 . A A .  18 GLU N    1 1 
        3  4202 1 1  18 GLU O    O 38.793 -21.695  -7.430 1.00 . A A .  18 GLU O    1 1 
        3  4203 1 1  18 GLU OE1  O 35.998 -24.514  -6.706 1.00 . A A .  18 GLU OE1  1 1 
        3  4204 1 1  18 GLU OE2  O 36.789 -26.252  -5.618 1.00 . A A .  18 GLU OE2  1 1 
        3  4205 1 1  19 GLN C    C 40.634 -20.486 -10.020 1.00 . A A .  19 GLN C    1 1 
        3  4206 1 1  19 GLN CA   C 40.806 -20.149  -8.542 1.00 . A A .  19 GLN CA   1 1 
        3  4207 1 1  19 GLN CB   C 41.995 -19.205  -8.358 1.00 . A A .  19 GLN CB   1 1 
        3  4208 1 1  19 GLN CD   C 41.145 -16.848  -8.029 1.00 . A A .  19 GLN CD   1 1 
        3  4209 1 1  19 GLN CG   C 41.731 -18.080  -7.369 1.00 . A A .  19 GLN CG   1 1 
        3  4210 1 1  19 GLN H    H 41.903 -21.682  -7.579 1.00 . A A .  19 GLN H    1 1 
        3  4211 1 1  19 GLN HA   H 39.911 -19.660  -8.190 1.00 . A A .  19 GLN HA   1 1 
        3  4212 1 1  19 GLN HB2  H 42.842 -19.774  -8.005 1.00 . A A .  19 GLN HB2  1 1 
        3  4213 1 1  19 GLN HB3  H 42.241 -18.764  -9.313 1.00 . A A .  19 GLN HB3  1 1 
        3  4214 1 1  19 GLN HE21 H 39.374 -17.740  -8.177 1.00 . A A .  19 GLN HE21 1 1 
        3  4215 1 1  19 GLN HE22 H 39.458 -16.130  -8.798 1.00 . A A .  19 GLN HE22 1 1 
        3  4216 1 1  19 GLN HG2  H 41.038 -18.432  -6.620 1.00 . A A .  19 GLN HG2  1 1 
        3  4217 1 1  19 GLN HG3  H 42.663 -17.809  -6.896 1.00 . A A .  19 GLN HG3  1 1 
        3  4218 1 1  19 GLN N    N 40.995 -21.360  -7.751 1.00 . A A .  19 GLN N    1 1 
        3  4219 1 1  19 GLN NE2  N 39.863 -16.912  -8.370 1.00 . A A .  19 GLN NE2  1 1 
        3  4220 1 1  19 GLN O    O 39.666 -20.064 -10.654 1.00 . A A .  19 GLN O    1 1 
        3  4221 1 1  19 GLN OE1  O 41.836 -15.850  -8.231 1.00 . A A .  19 GLN OE1  1 1 
        3  4222 1 1  20 LEU C    C 41.435 -20.418 -12.871 1.00 . A A .  20 LEU C    1 1 
        3  4223 1 1  20 LEU CA   C 41.530 -21.642 -11.966 1.00 . A A .  20 LEU CA   1 1 
        3  4224 1 1  20 LEU CB   C 40.339 -22.569 -12.216 1.00 . A A .  20 LEU CB   1 1 
        3  4225 1 1  20 LEU CD1  C 38.957 -24.565 -11.595 1.00 . A A .  20 LEU CD1  1 1 
        3  4226 1 1  20 LEU CD2  C 41.419 -24.566 -11.153 1.00 . A A .  20 LEU CD2  1 1 
        3  4227 1 1  20 LEU CG   C 40.160 -23.714 -11.219 1.00 . A A .  20 LEU CG   1 1 
        3  4228 1 1  20 LEU H    H 42.324 -21.554 -10.006 1.00 . A A .  20 LEU H    1 1 
        3  4229 1 1  20 LEU HA   H 42.443 -22.172 -12.192 1.00 . A A .  20 LEU HA   1 1 
        3  4230 1 1  20 LEU HB2  H 39.443 -21.969 -12.195 1.00 . A A .  20 LEU HB2  1 1 
        3  4231 1 1  20 LEU HB3  H 40.459 -23.001 -13.200 1.00 . A A .  20 LEU HB3  1 1 
        3  4232 1 1  20 LEU HD11 H 39.201 -25.609 -11.468 1.00 . A A .  20 LEU HD11 1 1 
        3  4233 1 1  20 LEU HD12 H 38.692 -24.380 -12.625 1.00 . A A .  20 LEU HD12 1 1 
        3  4234 1 1  20 LEU HD13 H 38.122 -24.310 -10.958 1.00 . A A .  20 LEU HD13 1 1 
        3  4235 1 1  20 LEU HD21 H 42.174 -24.049 -10.581 1.00 . A A .  20 LEU HD21 1 1 
        3  4236 1 1  20 LEU HD22 H 41.784 -24.746 -12.153 1.00 . A A .  20 LEU HD22 1 1 
        3  4237 1 1  20 LEU HD23 H 41.190 -25.510 -10.678 1.00 . A A .  20 LEU HD23 1 1 
        3  4238 1 1  20 LEU HG   H 39.982 -23.302 -10.235 1.00 . A A .  20 LEU HG   1 1 
        3  4239 1 1  20 LEU N    N 41.577 -21.248 -10.562 1.00 . A A .  20 LEU N    1 1 
        3  4240 1 1  20 LEU O    O 41.493 -19.282 -12.403 1.00 . A A .  20 LEU O    1 1 
        3  4241 1 1  21 GLU C    C 40.684 -20.097 -16.486 1.00 . A A .  21 GLU C    1 1 
        3  4242 1 1  21 GLU CA   C 41.182 -19.576 -15.141 1.00 . A A .  21 GLU CA   1 1 
        3  4243 1 1  21 GLU CB   C 42.537 -18.888 -15.318 1.00 . A A .  21 GLU CB   1 1 
        3  4244 1 1  21 GLU CD   C 43.703 -17.748 -13.389 1.00 . A A .  21 GLU CD   1 1 
        3  4245 1 1  21 GLU CG   C 42.684 -17.614 -14.503 1.00 . A A .  21 GLU CG   1 1 
        3  4246 1 1  21 GLU H    H 41.247 -21.587 -14.483 1.00 . A A .  21 GLU H    1 1 
        3  4247 1 1  21 GLU HA   H 40.471 -18.858 -14.761 1.00 . A A .  21 GLU HA   1 1 
        3  4248 1 1  21 GLU HB2  H 43.317 -19.573 -15.021 1.00 . A A .  21 GLU HB2  1 1 
        3  4249 1 1  21 GLU HB3  H 42.667 -18.639 -16.361 1.00 . A A .  21 GLU HB3  1 1 
        3  4250 1 1  21 GLU HG2  H 42.994 -16.815 -15.160 1.00 . A A .  21 GLU HG2  1 1 
        3  4251 1 1  21 GLU HG3  H 41.726 -17.368 -14.067 1.00 . A A .  21 GLU HG3  1 1 
        3  4252 1 1  21 GLU N    N 41.286 -20.659 -14.170 1.00 . A A .  21 GLU N    1 1 
        3  4253 1 1  21 GLU O    O 41.466 -20.295 -17.416 1.00 . A A .  21 GLU O    1 1 
        3  4254 1 1  21 GLU OE1  O 44.737 -18.414 -13.607 1.00 . A A .  21 GLU OE1  1 1 
        3  4255 1 1  21 GLU OE2  O 43.467 -17.188 -12.298 1.00 . A A .  21 GLU OE2  1 1 
        3  4256 1 1  22 LYS C    C 37.702 -19.853 -18.319 1.00 . A A .  22 LYS C    1 1 
        3  4257 1 1  22 LYS CA   C 38.772 -20.814 -17.811 1.00 . A A .  22 LYS CA   1 1 
        3  4258 1 1  22 LYS CB   C 38.161 -22.198 -17.580 1.00 . A A .  22 LYS CB   1 1 
        3  4259 1 1  22 LYS CD   C 38.465 -24.522 -18.483 1.00 . A A .  22 LYS CD   1 1 
        3  4260 1 1  22 LYS CE   C 39.945 -24.719 -18.192 1.00 . A A .  22 LYS CE   1 1 
        3  4261 1 1  22 LYS CG   C 38.152 -23.074 -18.821 1.00 . A A .  22 LYS CG   1 1 
        3  4262 1 1  22 LYS H    H 38.805 -20.140 -15.805 1.00 . A A .  22 LYS H    1 1 
        3  4263 1 1  22 LYS HA   H 39.550 -20.893 -18.555 1.00 . A A .  22 LYS HA   1 1 
        3  4264 1 1  22 LYS HB2  H 38.726 -22.704 -16.811 1.00 . A A .  22 LYS HB2  1 1 
        3  4265 1 1  22 LYS HB3  H 37.141 -22.076 -17.244 1.00 . A A .  22 LYS HB3  1 1 
        3  4266 1 1  22 LYS HD2  H 37.896 -24.811 -17.612 1.00 . A A .  22 LYS HD2  1 1 
        3  4267 1 1  22 LYS HD3  H 38.186 -25.146 -19.321 1.00 . A A .  22 LYS HD3  1 1 
        3  4268 1 1  22 LYS HE2  H 40.504 -23.947 -18.697 1.00 . A A .  22 LYS HE2  1 1 
        3  4269 1 1  22 LYS HE3  H 40.102 -24.639 -17.126 1.00 . A A .  22 LYS HE3  1 1 
        3  4270 1 1  22 LYS HG2  H 37.175 -23.025 -19.278 1.00 . A A .  22 LYS HG2  1 1 
        3  4271 1 1  22 LYS HG3  H 38.895 -22.707 -19.515 1.00 . A A .  22 LYS HG3  1 1 
        3  4272 1 1  22 LYS HZ1  H 41.346 -26.269 -18.215 1.00 . A A .  22 LYS HZ1  1 1 
        3  4273 1 1  22 LYS HZ2  H 40.542 -26.050 -19.687 1.00 . A A .  22 LYS HZ2  1 1 
        3  4274 1 1  22 LYS HZ3  H 39.746 -26.789 -18.391 1.00 . A A .  22 LYS HZ3  1 1 
        3  4275 1 1  22 LYS N    N 39.377 -20.317 -16.581 1.00 . A A .  22 LYS N    1 1 
        3  4276 1 1  22 LYS NZ   N 40.429 -26.050 -18.653 1.00 . A A .  22 LYS NZ   1 1 
        3  4277 1 1  22 LYS O    O 37.240 -18.980 -17.585 1.00 . A A .  22 LYS O    1 1 
        3  4278 1 1  23 ASN C    C 35.591 -19.888 -21.328 1.00 . A A .  23 ASN C    1 1 
        3  4279 1 1  23 ASN CA   C 36.296 -19.167 -20.183 1.00 . A A .  23 ASN CA   1 1 
        3  4280 1 1  23 ASN CB   C 36.927 -17.870 -20.695 1.00 . A A .  23 ASN CB   1 1 
        3  4281 1 1  23 ASN CG   C 37.431 -16.989 -19.568 1.00 . A A .  23 ASN CG   1 1 
        3  4282 1 1  23 ASN H    H 37.717 -20.733 -20.114 1.00 . A A .  23 ASN H    1 1 
        3  4283 1 1  23 ASN HA   H 35.569 -18.927 -19.422 1.00 . A A .  23 ASN HA   1 1 
        3  4284 1 1  23 ASN HB2  H 37.760 -18.112 -21.338 1.00 . A A .  23 ASN HB2  1 1 
        3  4285 1 1  23 ASN HB3  H 36.191 -17.317 -21.259 1.00 . A A .  23 ASN HB3  1 1 
        3  4286 1 1  23 ASN HD21 H 39.250 -17.776 -19.735 1.00 . A A .  23 ASN HD21 1 1 
        3  4287 1 1  23 ASN HD22 H 39.063 -16.568 -18.514 1.00 . A A .  23 ASN HD22 1 1 
        3  4288 1 1  23 ASN N    N 37.312 -20.020 -19.578 1.00 . A A .  23 ASN N    1 1 
        3  4289 1 1  23 ASN ND2  N 38.711 -17.125 -19.239 1.00 . A A .  23 ASN ND2  1 1 
        3  4290 1 1  23 ASN O    O 36.232 -20.370 -22.260 1.00 . A A .  23 ASN O    1 1 
        3  4291 1 1  23 ASN OD1  O 36.680 -16.196 -19.001 1.00 . A A .  23 ASN OD1  1 1 
        3  4292 1 1  24 GLY C    C 33.407 -22.120 -22.071 1.00 . A A .  24 GLY C    1 1 
        3  4293 1 1  24 GLY CA   C 33.495 -20.622 -22.284 1.00 . A A .  24 GLY CA   1 1 
        3  4294 1 1  24 GLY H    H 33.807 -19.556 -20.482 1.00 . A A .  24 GLY H    1 1 
        3  4295 1 1  24 GLY HA2  H 32.496 -20.211 -22.294 1.00 . A A .  24 GLY HA2  1 1 
        3  4296 1 1  24 GLY HA3  H 33.960 -20.433 -23.241 1.00 . A A .  24 GLY HA3  1 1 
        3  4297 1 1  24 GLY N    N 34.265 -19.958 -21.249 1.00 . A A .  24 GLY N    1 1 
        3  4298 1 1  24 GLY O    O 34.377 -22.845 -22.295 1.00 . A A .  24 GLY O    1 1 
        3  4299 1 1  25 LYS C    C 30.574 -24.288 -21.032 1.00 . A A .  25 LYS C    1 1 
        3  4300 1 1  25 LYS CA   C 32.030 -24.009 -21.392 1.00 . A A .  25 LYS CA   1 1 
        3  4301 1 1  25 LYS CB   C 32.947 -24.497 -20.268 1.00 . A A .  25 LYS CB   1 1 
        3  4302 1 1  25 LYS CD   C 31.998 -24.489 -17.942 1.00 . A A .  25 LYS CD   1 1 
        3  4303 1 1  25 LYS CE   C 31.898 -23.728 -16.629 1.00 . A A .  25 LYS CE   1 1 
        3  4304 1 1  25 LYS CG   C 32.796 -23.712 -18.976 1.00 . A A .  25 LYS CG   1 1 
        3  4305 1 1  25 LYS H    H 31.505 -21.960 -21.476 1.00 . A A .  25 LYS H    1 1 
        3  4306 1 1  25 LYS HA   H 32.272 -24.541 -22.299 1.00 . A A .  25 LYS HA   1 1 
        3  4307 1 1  25 LYS HB2  H 32.725 -25.534 -20.063 1.00 . A A .  25 LYS HB2  1 1 
        3  4308 1 1  25 LYS HB3  H 33.973 -24.415 -20.596 1.00 . A A .  25 LYS HB3  1 1 
        3  4309 1 1  25 LYS HD2  H 31.002 -24.659 -18.323 1.00 . A A .  25 LYS HD2  1 1 
        3  4310 1 1  25 LYS HD3  H 32.484 -25.437 -17.763 1.00 . A A .  25 LYS HD3  1 1 
        3  4311 1 1  25 LYS HE2  H 32.784 -23.123 -16.511 1.00 . A A .  25 LYS HE2  1 1 
        3  4312 1 1  25 LYS HE3  H 31.028 -23.090 -16.663 1.00 . A A .  25 LYS HE3  1 1 
        3  4313 1 1  25 LYS HG2  H 33.777 -23.504 -18.575 1.00 . A A .  25 LYS HG2  1 1 
        3  4314 1 1  25 LYS HG3  H 32.286 -22.783 -19.188 1.00 . A A .  25 LYS HG3  1 1 
        3  4315 1 1  25 LYS HZ1  H 32.479 -25.414 -15.541 1.00 . A A .  25 LYS HZ1  1 1 
        3  4316 1 1  25 LYS HZ2  H 30.827 -25.062 -15.431 1.00 . A A .  25 LYS HZ2  1 1 
        3  4317 1 1  25 LYS HZ3  H 31.950 -24.127 -14.579 1.00 . A A .  25 LYS HZ3  1 1 
        3  4318 1 1  25 LYS N    N 32.242 -22.587 -21.636 1.00 . A A .  25 LYS N    1 1 
        3  4319 1 1  25 LYS NZ   N 31.781 -24.647 -15.463 1.00 . A A .  25 LYS NZ   1 1 
        3  4320 1 1  25 LYS O    O 29.964 -23.552 -20.257 1.00 . A A .  25 LYS O    1 1 
        3  4321 1 1  26 VAL C    C 28.545 -27.186 -20.876 1.00 . A A .  26 VAL C    1 1 
        3  4322 1 1  26 VAL CA   C 28.641 -25.735 -21.335 1.00 . A A .  26 VAL CA   1 1 
        3  4323 1 1  26 VAL CB   C 27.759 -25.545 -22.583 1.00 . A A .  26 VAL CB   1 1 
        3  4324 1 1  26 VAL CG1  C 27.371 -24.083 -22.745 1.00 . A A .  26 VAL CG1  1 1 
        3  4325 1 1  26 VAL CG2  C 28.476 -26.055 -23.824 1.00 . A A .  26 VAL CG2  1 1 
        3  4326 1 1  26 VAL H    H 30.561 -25.906 -22.208 1.00 . A A .  26 VAL H    1 1 
        3  4327 1 1  26 VAL HA   H 28.263 -25.094 -20.552 1.00 . A A .  26 VAL HA   1 1 
        3  4328 1 1  26 VAL HB   H 26.855 -26.121 -22.453 1.00 . A A .  26 VAL HB   1 1 
        3  4329 1 1  26 VAL HG11 H 28.262 -23.487 -22.875 1.00 . A A .  26 VAL HG11 1 1 
        3  4330 1 1  26 VAL HG12 H 26.734 -23.973 -23.610 1.00 . A A .  26 VAL HG12 1 1 
        3  4331 1 1  26 VAL HG13 H 26.843 -23.751 -21.863 1.00 . A A .  26 VAL HG13 1 1 
        3  4332 1 1  26 VAL HG21 H 27.869 -25.862 -24.696 1.00 . A A .  26 VAL HG21 1 1 
        3  4333 1 1  26 VAL HG22 H 29.424 -25.548 -23.925 1.00 . A A .  26 VAL HG22 1 1 
        3  4334 1 1  26 VAL HG23 H 28.644 -27.118 -23.732 1.00 . A A .  26 VAL HG23 1 1 
        3  4335 1 1  26 VAL N    N 30.024 -25.358 -21.598 1.00 . A A .  26 VAL N    1 1 
        3  4336 1 1  26 VAL O    O 27.842 -27.500 -19.914 1.00 . A A .  26 VAL O    1 1 
        3  4337 1 1  27 THR C    C 30.662 -29.985 -20.931 1.00 . A A .  27 THR C    1 1 
        3  4338 1 1  27 THR CA   C 29.253 -29.487 -21.233 1.00 . A A .  27 THR CA   1 1 
        3  4339 1 1  27 THR CB   C 28.656 -30.332 -22.374 1.00 . A A .  27 THR CB   1 1 
        3  4340 1 1  27 THR CG2  C 28.038 -31.613 -21.832 1.00 . A A .  27 THR CG2  1 1 
        3  4341 1 1  27 THR H    H 29.798 -27.757 -22.325 1.00 . A A .  27 THR H    1 1 
        3  4342 1 1  27 THR HA   H 28.639 -29.620 -20.355 1.00 . A A .  27 THR HA   1 1 
        3  4343 1 1  27 THR HB   H 29.448 -30.595 -23.060 1.00 . A A .  27 THR HB   1 1 
        3  4344 1 1  27 THR HG1  H 27.116 -29.102 -22.443 1.00 . A A .  27 THR HG1  1 1 
        3  4345 1 1  27 THR HG21 H 28.821 -32.317 -21.595 1.00 . A A .  27 THR HG21 1 1 
        3  4346 1 1  27 THR HG22 H 27.383 -32.040 -22.577 1.00 . A A .  27 THR HG22 1 1 
        3  4347 1 1  27 THR HG23 H 27.472 -31.390 -20.940 1.00 . A A .  27 THR HG23 1 1 
        3  4348 1 1  27 THR N    N 29.258 -28.069 -21.569 1.00 . A A .  27 THR N    1 1 
        3  4349 1 1  27 THR O    O 31.540 -29.954 -21.794 1.00 . A A .  27 THR O    1 1 
        3  4350 1 1  27 THR OG1  O 27.662 -29.577 -23.075 1.00 . A A .  27 THR OG1  1 1 
        3  4351 1 1  28 ARG C    C 32.094 -32.426 -18.917 1.00 . A A .  28 ARG C    1 1 
        3  4352 1 1  28 ARG CA   C 32.175 -30.948 -19.287 1.00 . A A .  28 ARG CA   1 1 
        3  4353 1 1  28 ARG CB   C 32.702 -30.143 -18.098 1.00 . A A .  28 ARG CB   1 1 
        3  4354 1 1  28 ARG CD   C 33.624 -27.828 -17.766 1.00 . A A .  28 ARG CD   1 1 
        3  4355 1 1  28 ARG CG   C 33.807 -29.166 -18.465 1.00 . A A .  28 ARG CG   1 1 
        3  4356 1 1  28 ARG CZ   C 35.297 -27.845 -15.964 1.00 . A A .  28 ARG CZ   1 1 
        3  4357 1 1  28 ARG H    H 30.133 -30.443 -19.058 1.00 . A A .  28 ARG H    1 1 
        3  4358 1 1  28 ARG HA   H 32.855 -30.834 -20.117 1.00 . A A .  28 ARG HA   1 1 
        3  4359 1 1  28 ARG HB2  H 31.885 -29.582 -17.667 1.00 . A A .  28 ARG HB2  1 1 
        3  4360 1 1  28 ARG HB3  H 33.088 -30.827 -17.357 1.00 . A A .  28 ARG HB3  1 1 
        3  4361 1 1  28 ARG HD2  H 34.221 -27.086 -18.275 1.00 . A A .  28 ARG HD2  1 1 
        3  4362 1 1  28 ARG HD3  H 32.582 -27.550 -17.819 1.00 . A A .  28 ARG HD3  1 1 
        3  4363 1 1  28 ARG HE   H 33.324 -27.952 -15.689 1.00 . A A .  28 ARG HE   1 1 
        3  4364 1 1  28 ARG HG2  H 34.758 -29.586 -18.171 1.00 . A A .  28 ARG HG2  1 1 
        3  4365 1 1  28 ARG HG3  H 33.795 -29.009 -19.533 1.00 . A A .  28 ARG HG3  1 1 
        3  4366 1 1  28 ARG HH11 H 36.058 -27.710 -17.831 1.00 . A A .  28 ARG HH11 1 1 
        3  4367 1 1  28 ARG HH12 H 37.227 -27.722 -16.551 1.00 . A A .  28 ARG HH12 1 1 
        3  4368 1 1  28 ARG HH21 H 34.853 -27.969 -13.996 1.00 . A A .  28 ARG HH21 1 1 
        3  4369 1 1  28 ARG HH22 H 36.540 -27.870 -14.371 1.00 . A A .  28 ARG HH22 1 1 
        3  4370 1 1  28 ARG N    N 30.872 -30.444 -19.702 1.00 . A A .  28 ARG N    1 1 
        3  4371 1 1  28 ARG NE   N 34.031 -27.883 -16.364 1.00 . A A .  28 ARG NE   1 1 
        3  4372 1 1  28 ARG NH1  N 36.274 -27.752 -16.855 1.00 . A A .  28 ARG NH1  1 1 
        3  4373 1 1  28 ARG NH2  N 35.587 -27.899 -14.671 1.00 . A A .  28 ARG NH2  1 1 
        3  4374 1 1  28 ARG O    O 31.021 -32.964 -18.642 1.00 . A A .  28 ARG O    1 1 
        3  4375 1 1  29 PRO C    C 33.065 -34.792 -17.103 1.00 . A A .  29 PRO C    1 1 
        3  4376 1 1  29 PRO CA   C 33.340 -34.525 -18.578 1.00 . A A .  29 PRO CA   1 1 
        3  4377 1 1  29 PRO CB   C 34.787 -34.883 -18.926 1.00 . A A .  29 PRO CB   1 1 
        3  4378 1 1  29 PRO CD   C 34.570 -32.522 -19.230 1.00 . A A .  29 PRO CD   1 1 
        3  4379 1 1  29 PRO CG   C 35.533 -33.599 -18.812 1.00 . A A .  29 PRO CG   1 1 
        3  4380 1 1  29 PRO HA   H 32.666 -35.115 -19.182 1.00 . A A .  29 PRO HA   1 1 
        3  4381 1 1  29 PRO HB2  H 35.156 -35.619 -18.225 1.00 . A A .  29 PRO HB2  1 1 
        3  4382 1 1  29 PRO HB3  H 34.833 -35.279 -19.929 1.00 . A A .  29 PRO HB3  1 1 
        3  4383 1 1  29 PRO HD2  H 34.743 -31.620 -18.662 1.00 . A A .  29 PRO HD2  1 1 
        3  4384 1 1  29 PRO HD3  H 34.659 -32.327 -20.289 1.00 . A A .  29 PRO HD3  1 1 
        3  4385 1 1  29 PRO HG2  H 35.847 -33.446 -17.791 1.00 . A A .  29 PRO HG2  1 1 
        3  4386 1 1  29 PRO HG3  H 36.389 -33.612 -19.471 1.00 . A A .  29 PRO HG3  1 1 
        3  4387 1 1  29 PRO N    N 33.254 -33.100 -18.912 1.00 . A A .  29 PRO N    1 1 
        3  4388 1 1  29 PRO O    O 33.336 -33.949 -16.248 1.00 . A A .  29 PRO O    1 1 
        3  4389 1 1  30 ALA C    C 32.364 -37.855 -15.236 1.00 . A A .  30 ALA C    1 1 
        3  4390 1 1  30 ALA CA   C 32.215 -36.350 -15.437 1.00 . A A .  30 ALA CA   1 1 
        3  4391 1 1  30 ALA CB   C 30.807 -35.904 -15.071 1.00 . A A .  30 ALA CB   1 1 
        3  4392 1 1  30 ALA H    H 32.331 -36.601 -17.535 1.00 . A A .  30 ALA H    1 1 
        3  4393 1 1  30 ALA HA   H 32.909 -35.840 -14.786 1.00 . A A .  30 ALA HA   1 1 
        3  4394 1 1  30 ALA HB1  H 30.716 -35.851 -13.996 1.00 . A A .  30 ALA HB1  1 1 
        3  4395 1 1  30 ALA HB2  H 30.616 -34.931 -15.498 1.00 . A A .  30 ALA HB2  1 1 
        3  4396 1 1  30 ALA HB3  H 30.093 -36.615 -15.459 1.00 . A A .  30 ALA HB3  1 1 
        3  4397 1 1  30 ALA N    N 32.525 -35.971 -16.810 1.00 . A A .  30 ALA N    1 1 
        3  4398 1 1  30 ALA O    O 32.521 -38.607 -16.199 1.00 . A A .  30 ALA O    1 1 
        3  4399 1 1  31 LEU C    C 32.104 -39.956 -12.189 1.00 . A A .  31 LEU C    1 1 
        3  4400 1 1  31 LEU CA   C 32.446 -39.702 -13.654 1.00 . A A .  31 LEU CA   1 1 
        3  4401 1 1  31 LEU CB   C 33.867 -40.185 -13.949 1.00 . A A .  31 LEU CB   1 1 
        3  4402 1 1  31 LEU CD1  C 33.819 -42.249 -15.372 1.00 . A A .  31 LEU CD1  1 1 
        3  4403 1 1  31 LEU CD2  C 35.469 -42.061 -13.501 1.00 . A A .  31 LEU CD2  1 1 
        3  4404 1 1  31 LEU CG   C 34.068 -41.701 -13.975 1.00 . A A .  31 LEU CG   1 1 
        3  4405 1 1  31 LEU H    H 32.188 -37.640 -13.257 1.00 . A A .  31 LEU H    1 1 
        3  4406 1 1  31 LEU HA   H 31.752 -40.251 -14.273 1.00 . A A .  31 LEU HA   1 1 
        3  4407 1 1  31 LEU HB2  H 34.154 -39.797 -14.914 1.00 . A A .  31 LEU HB2  1 1 
        3  4408 1 1  31 LEU HB3  H 34.518 -39.777 -13.189 1.00 . A A .  31 LEU HB3  1 1 
        3  4409 1 1  31 LEU HD11 H 32.774 -42.498 -15.479 1.00 . A A .  31 LEU HD11 1 1 
        3  4410 1 1  31 LEU HD12 H 34.418 -43.134 -15.523 1.00 . A A .  31 LEU HD12 1 1 
        3  4411 1 1  31 LEU HD13 H 34.089 -41.502 -16.104 1.00 . A A .  31 LEU HD13 1 1 
        3  4412 1 1  31 LEU HD21 H 35.879 -42.828 -14.141 1.00 . A A .  31 LEU HD21 1 1 
        3  4413 1 1  31 LEU HD22 H 35.423 -42.425 -12.486 1.00 . A A .  31 LEU HD22 1 1 
        3  4414 1 1  31 LEU HD23 H 36.099 -41.183 -13.540 1.00 . A A .  31 LEU HD23 1 1 
        3  4415 1 1  31 LEU HG   H 33.358 -42.164 -13.304 1.00 . A A .  31 LEU HG   1 1 
        3  4416 1 1  31 LEU N    N 32.315 -38.287 -13.981 1.00 . A A .  31 LEU N    1 1 
        3  4417 1 1  31 LEU O    O 32.672 -40.842 -11.553 1.00 . A A .  31 LEU O    1 1 
        3  4418 1 1  32 GLY C    C 29.857 -40.524 -10.067 1.00 . A A .  32 GLY C    1 1 
        3  4419 1 1  32 GLY CA   C 30.766 -39.329 -10.275 1.00 . A A .  32 GLY CA   1 1 
        3  4420 1 1  32 GLY H    H 30.750 -38.481 -12.215 1.00 . A A .  32 GLY H    1 1 
        3  4421 1 1  32 GLY HA2  H 31.649 -39.451  -9.666 1.00 . A A .  32 GLY HA2  1 1 
        3  4422 1 1  32 GLY HA3  H 30.245 -38.437  -9.960 1.00 . A A .  32 GLY HA3  1 1 
        3  4423 1 1  32 GLY N    N 31.169 -39.172 -11.660 1.00 . A A .  32 GLY N    1 1 
        3  4424 1 1  32 GLY O    O 28.688 -40.370  -9.715 1.00 . A A .  32 GLY O    1 1 
        3  4425 1 1  33 ILE C    C 30.397 -43.976  -9.308 1.00 . A A .  33 ILE C    1 1 
        3  4426 1 1  33 ILE CA   C 29.624 -42.945 -10.123 1.00 . A A .  33 ILE CA   1 1 
        3  4427 1 1  33 ILE CB   C 29.248 -43.561 -11.484 1.00 . A A .  33 ILE CB   1 1 
        3  4428 1 1  33 ILE CD1  C 29.667 -42.016 -13.462 1.00 . A A .  33 ILE CD1  1 1 
        3  4429 1 1  33 ILE CG1  C 28.683 -42.488 -12.416 1.00 . A A .  33 ILE CG1  1 1 
        3  4430 1 1  33 ILE CG2  C 28.245 -44.689 -11.296 1.00 . A A .  33 ILE CG2  1 1 
        3  4431 1 1  33 ILE H    H 31.332 -41.778 -10.567 1.00 . A A .  33 ILE H    1 1 
        3  4432 1 1  33 ILE HA   H 28.712 -42.698  -9.599 1.00 . A A .  33 ILE HA   1 1 
        3  4433 1 1  33 ILE HB   H 30.142 -43.976 -11.925 1.00 . A A .  33 ILE HB   1 1 
        3  4434 1 1  33 ILE HD11 H 30.661 -42.346 -13.196 1.00 . A A .  33 ILE HD11 1 1 
        3  4435 1 1  33 ILE HD12 H 29.398 -42.429 -14.423 1.00 . A A .  33 ILE HD12 1 1 
        3  4436 1 1  33 ILE HD13 H 29.649 -40.938 -13.515 1.00 . A A .  33 ILE HD13 1 1 
        3  4437 1 1  33 ILE HG12 H 27.819 -42.882 -12.928 1.00 . A A .  33 ILE HG12 1 1 
        3  4438 1 1  33 ILE HG13 H 28.387 -41.631 -11.827 1.00 . A A .  33 ILE HG13 1 1 
        3  4439 1 1  33 ILE HG21 H 27.663 -44.509 -10.404 1.00 . A A .  33 ILE HG21 1 1 
        3  4440 1 1  33 ILE HG22 H 27.587 -44.732 -12.151 1.00 . A A .  33 ILE HG22 1 1 
        3  4441 1 1  33 ILE HG23 H 28.771 -45.627 -11.199 1.00 . A A .  33 ILE HG23 1 1 
        3  4442 1 1  33 ILE N    N 30.395 -41.719 -10.288 1.00 . A A .  33 ILE N    1 1 
        3  4443 1 1  33 ILE O    O 31.628 -43.988  -9.312 1.00 . A A .  33 ILE O    1 1 
        3  4444 1 1  34 GLN C    C 29.823 -47.262  -8.226 1.00 . A A .  34 GLN C    1 1 
        3  4445 1 1  34 GLN CA   C 30.285 -45.875  -7.790 1.00 . A A .  34 GLN CA   1 1 
        3  4446 1 1  34 GLN CB   C 29.950 -45.653  -6.314 1.00 . A A .  34 GLN CB   1 1 
        3  4447 1 1  34 GLN CD   C 30.764 -44.274  -4.360 1.00 . A A .  34 GLN CD   1 1 
        3  4448 1 1  34 GLN CG   C 30.317 -44.268  -5.808 1.00 . A A .  34 GLN CG   1 1 
        3  4449 1 1  34 GLN H    H 28.690 -44.779  -8.647 1.00 . A A .  34 GLN H    1 1 
        3  4450 1 1  34 GLN HA   H 31.354 -45.807  -7.921 1.00 . A A .  34 GLN HA   1 1 
        3  4451 1 1  34 GLN HB2  H 28.889 -45.796  -6.172 1.00 . A A .  34 GLN HB2  1 1 
        3  4452 1 1  34 GLN HB3  H 30.486 -46.382  -5.723 1.00 . A A .  34 GLN HB3  1 1 
        3  4453 1 1  34 GLN HE21 H 31.967 -42.728  -4.698 1.00 . A A .  34 GLN HE21 1 1 
        3  4454 1 1  34 GLN HE22 H 31.960 -43.334  -3.080 1.00 . A A .  34 GLN HE22 1 1 
        3  4455 1 1  34 GLN HG2  H 31.121 -43.878  -6.415 1.00 . A A .  34 GLN HG2  1 1 
        3  4456 1 1  34 GLN HG3  H 29.454 -43.625  -5.900 1.00 . A A .  34 GLN HG3  1 1 
        3  4457 1 1  34 GLN N    N 29.667 -44.839  -8.610 1.00 . A A .  34 GLN N    1 1 
        3  4458 1 1  34 GLN NE2  N 31.654 -43.353  -4.010 1.00 . A A .  34 GLN NE2  1 1 
        3  4459 1 1  34 GLN O    O 28.661 -47.457  -8.580 1.00 . A A .  34 GLN O    1 1 
        3  4460 1 1  34 GLN OE1  O 30.315 -45.099  -3.563 1.00 . A A .  34 GLN OE1  1 1 
        3  4461 1 1  35 MET C    C 31.146 -50.591  -7.688 1.00 . A A .  35 MET C    1 1 
        3  4462 1 1  35 MET CA   C 30.429 -49.591  -8.588 1.00 . A A .  35 MET CA   1 1 
        3  4463 1 1  35 MET CB   C 30.819 -49.829 -10.048 1.00 . A A .  35 MET CB   1 1 
        3  4464 1 1  35 MET CE   C 31.540 -47.134 -12.959 1.00 . A A .  35 MET CE   1 1 
        3  4465 1 1  35 MET CG   C 30.399 -48.704 -10.981 1.00 . A A .  35 MET CG   1 1 
        3  4466 1 1  35 MET H    H 31.652 -48.005  -7.905 1.00 . A A .  35 MET H    1 1 
        3  4467 1 1  35 MET HA   H 29.363 -49.730  -8.483 1.00 . A A .  35 MET HA   1 1 
        3  4468 1 1  35 MET HB2  H 31.892 -49.936 -10.109 1.00 . A A .  35 MET HB2  1 1 
        3  4469 1 1  35 MET HB3  H 30.354 -50.742 -10.389 1.00 . A A .  35 MET HB3  1 1 
        3  4470 1 1  35 MET HE1  H 32.193 -47.795 -13.511 1.00 . A A .  35 MET HE1  1 1 
        3  4471 1 1  35 MET HE2  H 30.518 -47.297 -13.269 1.00 . A A .  35 MET HE2  1 1 
        3  4472 1 1  35 MET HE3  H 31.816 -46.108 -13.155 1.00 . A A .  35 MET HE3  1 1 
        3  4473 1 1  35 MET HG2  H 30.153 -49.125 -11.944 1.00 . A A .  35 MET HG2  1 1 
        3  4474 1 1  35 MET HG3  H 29.527 -48.220 -10.568 1.00 . A A .  35 MET HG3  1 1 
        3  4475 1 1  35 MET N    N 30.742 -48.221  -8.197 1.00 . A A .  35 MET N    1 1 
        3  4476 1 1  35 MET O    O 31.938 -50.210  -6.827 1.00 . A A .  35 MET O    1 1 
        3  4477 1 1  35 MET SD   S 31.694 -47.469 -11.207 1.00 . A A .  35 MET SD   1 1 
        3  4478 1 1  36 VAL C    C 31.549 -54.237  -7.882 1.00 . A A .  36 VAL C    1 1 
        3  4479 1 1  36 VAL CA   C 31.483 -52.930  -7.101 1.00 . A A .  36 VAL CA   1 1 
        3  4480 1 1  36 VAL CB   C 30.717 -53.168  -5.786 1.00 . A A .  36 VAL CB   1 1 
        3  4481 1 1  36 VAL CG1  C 30.990 -52.044  -4.798 1.00 . A A .  36 VAL CG1  1 1 
        3  4482 1 1  36 VAL CG2  C 29.226 -53.301  -6.056 1.00 . A A .  36 VAL CG2  1 1 
        3  4483 1 1  36 VAL H    H 30.224 -52.116  -8.595 1.00 . A A .  36 VAL H    1 1 
        3  4484 1 1  36 VAL HA   H 32.488 -52.617  -6.856 1.00 . A A .  36 VAL HA   1 1 
        3  4485 1 1  36 VAL HB   H 31.067 -54.092  -5.351 1.00 . A A .  36 VAL HB   1 1 
        3  4486 1 1  36 VAL HG11 H 32.015 -51.718  -4.898 1.00 . A A .  36 VAL HG11 1 1 
        3  4487 1 1  36 VAL HG12 H 30.326 -51.216  -5.001 1.00 . A A .  36 VAL HG12 1 1 
        3  4488 1 1  36 VAL HG13 H 30.823 -52.401  -3.792 1.00 . A A .  36 VAL HG13 1 1 
        3  4489 1 1  36 VAL HG21 H 29.073 -53.879  -6.955 1.00 . A A .  36 VAL HG21 1 1 
        3  4490 1 1  36 VAL HG22 H 28.753 -53.799  -5.222 1.00 . A A .  36 VAL HG22 1 1 
        3  4491 1 1  36 VAL HG23 H 28.793 -52.319  -6.182 1.00 . A A .  36 VAL HG23 1 1 
        3  4492 1 1  36 VAL N    N 30.864 -51.874  -7.893 1.00 . A A .  36 VAL N    1 1 
        3  4493 1 1  36 VAL O    O 30.672 -54.532  -8.693 1.00 . A A .  36 VAL O    1 1 
        3  4494 1 1  37 ASN C    C 31.621 -57.244  -8.002 1.00 . A A .  37 ASN C    1 1 
        3  4495 1 1  37 ASN CA   C 32.775 -56.295  -8.312 1.00 . A A .  37 ASN CA   1 1 
        3  4496 1 1  37 ASN CB   C 34.102 -56.935  -7.897 1.00 . A A .  37 ASN CB   1 1 
        3  4497 1 1  37 ASN CG   C 34.378 -56.782  -6.414 1.00 . A A .  37 ASN CG   1 1 
        3  4498 1 1  37 ASN H    H 33.261 -54.729  -6.974 1.00 . A A .  37 ASN H    1 1 
        3  4499 1 1  37 ASN HA   H 32.794 -56.105  -9.375 1.00 . A A .  37 ASN HA   1 1 
        3  4500 1 1  37 ASN HB2  H 34.075 -57.989  -8.132 1.00 . A A .  37 ASN HB2  1 1 
        3  4501 1 1  37 ASN HB3  H 34.907 -56.469  -8.445 1.00 . A A .  37 ASN HB3  1 1 
        3  4502 1 1  37 ASN HD21 H 32.795 -57.903  -5.978 1.00 . A A .  37 ASN HD21 1 1 
        3  4503 1 1  37 ASN HD22 H 33.692 -57.311  -4.625 1.00 . A A .  37 ASN HD22 1 1 
        3  4504 1 1  37 ASN N    N 32.595 -55.018  -7.632 1.00 . A A .  37 ASN N    1 1 
        3  4505 1 1  37 ASN ND2  N 33.537 -57.394  -5.589 1.00 . A A .  37 ASN ND2  1 1 
        3  4506 1 1  37 ASN O    O 31.030 -57.189  -6.923 1.00 . A A .  37 ASN O    1 1 
        3  4507 1 1  37 ASN OD1  O 35.338 -56.121  -6.015 1.00 . A A .  37 ASN OD1  1 1 
        3  4508 1 1  38 LEU C    C 30.380 -59.847  -7.477 1.00 . A A .  38 LEU C    1 1 
        3  4509 1 1  38 LEU CA   C 30.224 -59.077  -8.785 1.00 . A A .  38 LEU CA   1 1 
        3  4510 1 1  38 LEU CB   C 30.191 -60.052  -9.963 1.00 . A A .  38 LEU CB   1 1 
        3  4511 1 1  38 LEU CD1  C 29.379 -60.285 -12.323 1.00 . A A .  38 LEU CD1  1 1 
        3  4512 1 1  38 LEU CD2  C 27.855 -60.838 -10.419 1.00 . A A .  38 LEU CD2  1 1 
        3  4513 1 1  38 LEU CG   C 28.985 -59.938 -10.896 1.00 . A A .  38 LEU CG   1 1 
        3  4514 1 1  38 LEU H    H 31.813 -58.111  -9.793 1.00 . A A .  38 LEU H    1 1 
        3  4515 1 1  38 LEU HA   H 29.294 -58.529  -8.756 1.00 . A A .  38 LEU HA   1 1 
        3  4516 1 1  38 LEU HB2  H 31.081 -59.889 -10.552 1.00 . A A .  38 LEU HB2  1 1 
        3  4517 1 1  38 LEU HB3  H 30.206 -61.056  -9.561 1.00 . A A .  38 LEU HB3  1 1 
        3  4518 1 1  38 LEU HD11 H 28.924 -59.581 -13.003 1.00 . A A .  38 LEU HD11 1 1 
        3  4519 1 1  38 LEU HD12 H 29.040 -61.283 -12.558 1.00 . A A .  38 LEU HD12 1 1 
        3  4520 1 1  38 LEU HD13 H 30.454 -60.238 -12.421 1.00 . A A .  38 LEU HD13 1 1 
        3  4521 1 1  38 LEU HD21 H 27.662 -60.651  -9.373 1.00 . A A .  38 LEU HD21 1 1 
        3  4522 1 1  38 LEU HD22 H 28.137 -61.872 -10.554 1.00 . A A .  38 LEU HD22 1 1 
        3  4523 1 1  38 LEU HD23 H 26.963 -60.631 -10.993 1.00 . A A .  38 LEU HD23 1 1 
        3  4524 1 1  38 LEU HG   H 28.627 -58.917 -10.888 1.00 . A A .  38 LEU HG   1 1 
        3  4525 1 1  38 LEU N    N 31.306 -58.115  -8.955 1.00 . A A .  38 LEU N    1 1 
        3  4526 1 1  38 LEU O    O 29.413 -60.045  -6.742 1.00 . A A .  38 LEU O    1 1 
        3  4527 1 1  39 SER C    C 33.376 -61.353  -5.871 1.00 . A A .  39 SER C    1 1 
        3  4528 1 1  39 SER CA   C 31.889 -61.027  -5.975 1.00 . A A .  39 SER CA   1 1 
        3  4529 1 1  39 SER CB   C 31.069 -62.319  -5.943 1.00 . A A .  39 SER CB   1 1 
        3  4530 1 1  39 SER H    H 32.335 -60.089  -7.819 1.00 . A A .  39 SER H    1 1 
        3  4531 1 1  39 SER HA   H 31.607 -60.411  -5.134 1.00 . A A .  39 SER HA   1 1 
        3  4532 1 1  39 SER HB2  H 30.187 -62.197  -6.553 1.00 . A A .  39 SER HB2  1 1 
        3  4533 1 1  39 SER HB3  H 31.667 -63.131  -6.331 1.00 . A A .  39 SER HB3  1 1 
        3  4534 1 1  39 SER HG   H 29.923 -62.087  -4.371 1.00 . A A .  39 SER HG   1 1 
        3  4535 1 1  39 SER N    N 31.605 -60.278  -7.193 1.00 . A A .  39 SER N    1 1 
        3  4536 1 1  39 SER O    O 33.756 -62.496  -5.622 1.00 . A A .  39 SER O    1 1 
        3  4537 1 1  39 SER OG   O 30.669 -62.636  -4.621 1.00 . A A .  39 SER OG   1 1 
        3  4538 1 1  40 ASN C    C 36.140 -61.489  -7.062 1.00 . A A .  40 ASN C    1 1 
        3  4539 1 1  40 ASN CA   C 35.658 -60.515  -5.992 1.00 . A A .  40 ASN CA   1 1 
        3  4540 1 1  40 ASN CB   C 36.063 -61.021  -4.606 1.00 . A A .  40 ASN CB   1 1 
        3  4541 1 1  40 ASN CG   C 37.232 -60.247  -4.027 1.00 . A A .  40 ASN CG   1 1 
        3  4542 1 1  40 ASN H    H 33.849 -59.449  -6.258 1.00 . A A .  40 ASN H    1 1 
        3  4543 1 1  40 ASN HA   H 36.118 -59.553  -6.163 1.00 . A A .  40 ASN HA   1 1 
        3  4544 1 1  40 ASN HB2  H 35.223 -60.922  -3.934 1.00 . A A .  40 ASN HB2  1 1 
        3  4545 1 1  40 ASN HB3  H 36.342 -62.061  -4.676 1.00 . A A .  40 ASN HB3  1 1 
        3  4546 1 1  40 ASN HD21 H 36.019 -59.321  -2.752 1.00 . A A .  40 ASN HD21 1 1 
        3  4547 1 1  40 ASN HD22 H 37.688 -58.886  -2.652 1.00 . A A .  40 ASN HD22 1 1 
        3  4548 1 1  40 ASN N    N 34.212 -60.338  -6.063 1.00 . A A .  40 ASN N    1 1 
        3  4549 1 1  40 ASN ND2  N 36.951 -59.399  -3.044 1.00 . A A .  40 ASN ND2  1 1 
        3  4550 1 1  40 ASN O    O 37.147 -62.175  -6.885 1.00 . A A .  40 ASN O    1 1 
        3  4551 1 1  40 ASN OD1  O 38.373 -60.411  -4.458 1.00 . A A .  40 ASN OD1  1 1 
        3  4552 1 1  41 VAL C    C 35.802 -63.888  -8.818 1.00 . A A .  41 VAL C    1 1 
        3  4553 1 1  41 VAL CA   C 35.768 -62.434  -9.275 1.00 . A A .  41 VAL CA   1 1 
        3  4554 1 1  41 VAL CB   C 37.137 -62.064  -9.876 1.00 . A A .  41 VAL CB   1 1 
        3  4555 1 1  41 VAL CG1  C 37.407 -62.881 -11.131 1.00 . A A .  41 VAL CG1  1 1 
        3  4556 1 1  41 VAL CG2  C 37.202 -60.574 -10.176 1.00 . A A .  41 VAL CG2  1 1 
        3  4557 1 1  41 VAL H    H 34.622 -60.974  -8.257 1.00 . A A .  41 VAL H    1 1 
        3  4558 1 1  41 VAL HA   H 35.019 -62.326 -10.045 1.00 . A A .  41 VAL HA   1 1 
        3  4559 1 1  41 VAL HB   H 37.902 -62.298  -9.150 1.00 . A A .  41 VAL HB   1 1 
        3  4560 1 1  41 VAL HG11 H 36.785 -63.764 -11.125 1.00 . A A .  41 VAL HG11 1 1 
        3  4561 1 1  41 VAL HG12 H 37.182 -62.286 -12.004 1.00 . A A .  41 VAL HG12 1 1 
        3  4562 1 1  41 VAL HG13 H 38.447 -63.173 -11.153 1.00 . A A .  41 VAL HG13 1 1 
        3  4563 1 1  41 VAL HG21 H 37.991 -60.384 -10.888 1.00 . A A .  41 VAL HG21 1 1 
        3  4564 1 1  41 VAL HG22 H 36.259 -60.249 -10.588 1.00 . A A .  41 VAL HG22 1 1 
        3  4565 1 1  41 VAL HG23 H 37.403 -60.031  -9.263 1.00 . A A .  41 VAL HG23 1 1 
        3  4566 1 1  41 VAL N    N 35.414 -61.545  -8.174 1.00 . A A .  41 VAL N    1 1 
        3  4567 1 1  41 VAL O    O 36.867 -64.499  -8.737 1.00 . A A .  41 VAL O    1 1 
        3  4568 1 1  42 SER C    C 33.555 -66.605  -8.945 1.00 . A A .  42 SER C    1 1 
        3  4569 1 1  42 SER CA   C 34.523 -65.818  -8.067 1.00 . A A .  42 SER CA   1 1 
        3  4570 1 1  42 SER CB   C 34.063 -65.866  -6.609 1.00 . A A .  42 SER CB   1 1 
        3  4571 1 1  42 SER H    H 33.814 -63.897  -8.604 1.00 . A A .  42 SER H    1 1 
        3  4572 1 1  42 SER HA   H 35.503 -66.266  -8.141 1.00 . A A .  42 SER HA   1 1 
        3  4573 1 1  42 SER HB2  H 33.703 -64.892  -6.316 1.00 . A A .  42 SER HB2  1 1 
        3  4574 1 1  42 SER HB3  H 33.266 -66.589  -6.510 1.00 . A A .  42 SER HB3  1 1 
        3  4575 1 1  42 SER HG   H 35.365 -67.154  -5.914 1.00 . A A .  42 SER HG   1 1 
        3  4576 1 1  42 SER N    N 34.628 -64.436  -8.520 1.00 . A A .  42 SER N    1 1 
        3  4577 1 1  42 SER O    O 32.722 -66.027  -9.645 1.00 . A A .  42 SER O    1 1 
        3  4578 1 1  42 SER OG   O 35.126 -66.238  -5.750 1.00 . A A .  42 SER OG   1 1 
        3  4579 1 1  43 THR C    C 31.357 -68.703  -9.228 1.00 . A A .  43 THR C    1 1 
        3  4580 1 1  43 THR CA   C 32.805 -68.796  -9.693 1.00 . A A .  43 THR CA   1 1 
        3  4581 1 1  43 THR CB   C 33.263 -70.265  -9.617 1.00 . A A .  43 THR CB   1 1 
        3  4582 1 1  43 THR CG2  C 33.751 -70.751 -10.973 1.00 . A A .  43 THR CG2  1 1 
        3  4583 1 1  43 THR H    H 34.352 -68.330  -8.325 1.00 . A A .  43 THR H    1 1 
        3  4584 1 1  43 THR HA   H 32.864 -68.476 -10.723 1.00 . A A .  43 THR HA   1 1 
        3  4585 1 1  43 THR HB   H 32.422 -70.873  -9.314 1.00 . A A .  43 THR HB   1 1 
        3  4586 1 1  43 THR HG1  H 34.195 -71.224  -8.167 1.00 . A A .  43 THR HG1  1 1 
        3  4587 1 1  43 THR HG21 H 32.909 -71.089 -11.558 1.00 . A A .  43 THR HG21 1 1 
        3  4588 1 1  43 THR HG22 H 34.444 -71.568 -10.835 1.00 . A A .  43 THR HG22 1 1 
        3  4589 1 1  43 THR HG23 H 34.246 -69.942 -11.489 1.00 . A A .  43 THR HG23 1 1 
        3  4590 1 1  43 THR N    N 33.669 -67.929  -8.902 1.00 . A A .  43 THR N    1 1 
        3  4591 1 1  43 THR O    O 30.432 -69.007  -9.981 1.00 . A A .  43 THR O    1 1 
        3  4592 1 1  43 THR OG1  O 34.311 -70.402  -8.650 1.00 . A A .  43 THR OG1  1 1 
        3  4593 1 1  44 SER C    C 29.033 -67.069  -8.145 1.00 . A A .  44 SER C    1 1 
        3  4594 1 1  44 SER CA   C 29.829 -68.147  -7.415 1.00 . A A .  44 SER CA   1 1 
        3  4595 1 1  44 SER CB   C 29.915 -67.814  -5.925 1.00 . A A .  44 SER CB   1 1 
        3  4596 1 1  44 SER H    H 31.945 -68.051  -7.431 1.00 . A A .  44 SER H    1 1 
        3  4597 1 1  44 SER HA   H 29.324 -69.094  -7.535 1.00 . A A .  44 SER HA   1 1 
        3  4598 1 1  44 SER HB2  H 29.168 -67.074  -5.681 1.00 . A A .  44 SER HB2  1 1 
        3  4599 1 1  44 SER HB3  H 29.737 -68.709  -5.347 1.00 . A A .  44 SER HB3  1 1 
        3  4600 1 1  44 SER HG   H 31.748 -68.012  -5.262 1.00 . A A .  44 SER HG   1 1 
        3  4601 1 1  44 SER N    N 31.167 -68.278  -7.982 1.00 . A A .  44 SER N    1 1 
        3  4602 1 1  44 SER O    O 27.855 -67.252  -8.450 1.00 . A A .  44 SER O    1 1 
        3  4603 1 1  44 SER OG   O 31.193 -67.301  -5.590 1.00 . A A .  44 SER OG   1 1 
        3  4604 1 1  45 ASP C    C 28.754 -65.200 -10.568 1.00 . A A .  45 ASP C    1 1 
        3  4605 1 1  45 ASP CA   C 29.041 -64.837  -9.114 1.00 . A A .  45 ASP CA   1 1 
        3  4606 1 1  45 ASP CB   C 29.920 -63.587  -9.051 1.00 . A A .  45 ASP CB   1 1 
        3  4607 1 1  45 ASP CG   C 30.714 -63.373 -10.325 1.00 . A A .  45 ASP CG   1 1 
        3  4608 1 1  45 ASP H    H 30.625 -65.860  -8.150 1.00 . A A .  45 ASP H    1 1 
        3  4609 1 1  45 ASP HA   H 28.105 -64.634  -8.616 1.00 . A A .  45 ASP HA   1 1 
        3  4610 1 1  45 ASP HB2  H 29.293 -62.722  -8.890 1.00 . A A .  45 ASP HB2  1 1 
        3  4611 1 1  45 ASP HB3  H 30.613 -63.683  -8.228 1.00 . A A .  45 ASP HB3  1 1 
        3  4612 1 1  45 ASP N    N 29.686 -65.946  -8.420 1.00 . A A .  45 ASP N    1 1 
        3  4613 1 1  45 ASP O    O 27.798 -64.704 -11.165 1.00 . A A .  45 ASP O    1 1 
        3  4614 1 1  45 ASP OD1  O 30.124 -62.902 -11.319 1.00 . A A .  45 ASP OD1  1 1 
        3  4615 1 1  45 ASP OD2  O 31.925 -63.678 -10.328 1.00 . A A .  45 ASP OD2  1 1 
        3  4616 1 1  46 ILE C    C 28.079 -67.180 -12.723 1.00 . A A .  46 ILE C    1 1 
        3  4617 1 1  46 ILE CA   C 29.425 -66.495 -12.516 1.00 . A A .  46 ILE CA   1 1 
        3  4618 1 1  46 ILE CB   C 30.549 -67.456 -12.945 1.00 . A A .  46 ILE CB   1 1 
        3  4619 1 1  46 ILE CD1  C 32.091 -65.585 -13.722 1.00 . A A .  46 ILE CD1  1 1 
        3  4620 1 1  46 ILE CG1  C 31.912 -66.775 -12.805 1.00 . A A .  46 ILE CG1  1 1 
        3  4621 1 1  46 ILE CG2  C 30.329 -67.924 -14.375 1.00 . A A .  46 ILE CG2  1 1 
        3  4622 1 1  46 ILE H    H 30.332 -66.426 -10.605 1.00 . A A .  46 ILE H    1 1 
        3  4623 1 1  46 ILE HA   H 29.470 -65.616 -13.144 1.00 . A A .  46 ILE HA   1 1 
        3  4624 1 1  46 ILE HB   H 30.519 -68.321 -12.300 1.00 . A A .  46 ILE HB   1 1 
        3  4625 1 1  46 ILE HD11 H 33.101 -65.213 -13.636 1.00 . A A .  46 ILE HD11 1 1 
        3  4626 1 1  46 ILE HD12 H 31.905 -65.886 -14.743 1.00 . A A .  46 ILE HD12 1 1 
        3  4627 1 1  46 ILE HD13 H 31.396 -64.808 -13.442 1.00 . A A .  46 ILE HD13 1 1 
        3  4628 1 1  46 ILE HG12 H 32.034 -66.432 -11.790 1.00 . A A .  46 ILE HG12 1 1 
        3  4629 1 1  46 ILE HG13 H 32.689 -67.491 -13.035 1.00 . A A .  46 ILE HG13 1 1 
        3  4630 1 1  46 ILE HG21 H 31.150 -68.557 -14.677 1.00 . A A .  46 ILE HG21 1 1 
        3  4631 1 1  46 ILE HG22 H 29.406 -68.481 -14.433 1.00 . A A .  46 ILE HG22 1 1 
        3  4632 1 1  46 ILE HG23 H 30.275 -67.067 -15.030 1.00 . A A .  46 ILE HG23 1 1 
        3  4633 1 1  46 ILE N    N 29.589 -66.066 -11.132 1.00 . A A .  46 ILE N    1 1 
        3  4634 1 1  46 ILE O    O 27.319 -66.820 -13.622 1.00 . A A .  46 ILE O    1 1 
        3  4635 1 1  47 ARG C    C 25.358 -68.028 -11.555 1.00 . A A .  47 ARG C    1 1 
        3  4636 1 1  47 ARG CA   C 26.534 -68.905 -11.974 1.00 . A A .  47 ARG CA   1 1 
        3  4637 1 1  47 ARG CB   C 26.588 -70.157 -11.096 1.00 . A A .  47 ARG CB   1 1 
        3  4638 1 1  47 ARG CD   C 27.689 -72.366 -10.623 1.00 . A A .  47 ARG CD   1 1 
        3  4639 1 1  47 ARG CG   C 27.778 -71.056 -11.391 1.00 . A A .  47 ARG CG   1 1 
        3  4640 1 1  47 ARG CZ   C 29.153 -74.237  -9.991 1.00 . A A .  47 ARG CZ   1 1 
        3  4641 1 1  47 ARG H    H 28.435 -68.410 -11.187 1.00 . A A .  47 ARG H    1 1 
        3  4642 1 1  47 ARG HA   H 26.397 -69.203 -13.002 1.00 . A A .  47 ARG HA   1 1 
        3  4643 1 1  47 ARG HB2  H 26.641 -69.855 -10.061 1.00 . A A .  47 ARG HB2  1 1 
        3  4644 1 1  47 ARG HB3  H 25.685 -70.729 -11.251 1.00 . A A .  47 ARG HB3  1 1 
        3  4645 1 1  47 ARG HD2  H 27.335 -72.159  -9.624 1.00 . A A .  47 ARG HD2  1 1 
        3  4646 1 1  47 ARG HD3  H 26.989 -73.016 -11.126 1.00 . A A .  47 ARG HD3  1 1 
        3  4647 1 1  47 ARG HE   H 29.762 -72.572 -10.906 1.00 . A A .  47 ARG HE   1 1 
        3  4648 1 1  47 ARG HG2  H 27.800 -71.273 -12.449 1.00 . A A .  47 ARG HG2  1 1 
        3  4649 1 1  47 ARG HG3  H 28.684 -70.543 -11.107 1.00 . A A .  47 ARG HG3  1 1 
        3  4650 1 1  47 ARG HH11 H 27.206 -74.483  -9.515 1.00 . A A .  47 ARG HH11 1 1 
        3  4651 1 1  47 ARG HH12 H 28.248 -75.795  -9.076 1.00 . A A .  47 ARG HH12 1 1 
        3  4652 1 1  47 ARG HH21 H 31.145 -74.293 -10.332 1.00 . A A .  47 ARG HH21 1 1 
        3  4653 1 1  47 ARG HH22 H 30.489 -75.686  -9.540 1.00 . A A .  47 ARG HH22 1 1 
        3  4654 1 1  47 ARG N    N 27.789 -68.169 -11.883 1.00 . A A .  47 ARG N    1 1 
        3  4655 1 1  47 ARG NE   N 28.983 -73.039 -10.538 1.00 . A A .  47 ARG NE   1 1 
        3  4656 1 1  47 ARG NH1  N 28.117 -74.892  -9.485 1.00 . A A .  47 ARG NH1  1 1 
        3  4657 1 1  47 ARG NH2  N 30.362 -74.784  -9.951 1.00 . A A .  47 ARG NH2  1 1 
        3  4658 1 1  47 ARG O    O 24.247 -68.176 -12.065 1.00 . A A .  47 ARG O    1 1 
        3  4659 1 1  48 ARG C    C 24.274 -65.123 -11.156 1.00 . A A .  48 ARG C    1 1 
        3  4660 1 1  48 ARG CA   C 24.572 -66.215 -10.134 1.00 . A A .  48 ARG CA   1 1 
        3  4661 1 1  48 ARG CB   C 24.998 -65.585  -8.806 1.00 . A A .  48 ARG CB   1 1 
        3  4662 1 1  48 ARG CD   C 24.886 -66.816  -6.619 1.00 . A A .  48 ARG CD   1 1 
        3  4663 1 1  48 ARG CG   C 24.118 -65.983  -7.633 1.00 . A A .  48 ARG CG   1 1 
        3  4664 1 1  48 ARG CZ   C 25.051 -67.000  -4.173 1.00 . A A .  48 ARG CZ   1 1 
        3  4665 1 1  48 ARG H    H 26.515 -67.045 -10.253 1.00 . A A .  48 ARG H    1 1 
        3  4666 1 1  48 ARG HA   H 23.676 -66.797  -9.975 1.00 . A A .  48 ARG HA   1 1 
        3  4667 1 1  48 ARG HB2  H 26.011 -65.886  -8.586 1.00 . A A .  48 ARG HB2  1 1 
        3  4668 1 1  48 ARG HB3  H 24.963 -64.510  -8.905 1.00 . A A .  48 ARG HB3  1 1 
        3  4669 1 1  48 ARG HD2  H 24.786 -67.859  -6.879 1.00 . A A .  48 ARG HD2  1 1 
        3  4670 1 1  48 ARG HD3  H 25.927 -66.534  -6.656 1.00 . A A .  48 ARG HD3  1 1 
        3  4671 1 1  48 ARG HE   H 23.520 -66.179  -5.153 1.00 . A A .  48 ARG HE   1 1 
        3  4672 1 1  48 ARG HG2  H 23.755 -65.089  -7.147 1.00 . A A .  48 ARG HG2  1 1 
        3  4673 1 1  48 ARG HG3  H 23.282 -66.560  -8.001 1.00 . A A .  48 ARG HG3  1 1 
        3  4674 1 1  48 ARG HH11 H 26.622 -67.759  -5.190 1.00 . A A .  48 ARG HH11 1 1 
        3  4675 1 1  48 ARG HH12 H 26.726 -67.882  -3.465 1.00 . A A .  48 ARG HH12 1 1 
        3  4676 1 1  48 ARG HH21 H 23.645 -66.335  -2.881 1.00 . A A .  48 ARG HH21 1 1 
        3  4677 1 1  48 ARG HH22 H 25.032 -67.072  -2.153 1.00 . A A .  48 ARG HH22 1 1 
        3  4678 1 1  48 ARG N    N 25.610 -67.115 -10.622 1.00 . A A .  48 ARG N    1 1 
        3  4679 1 1  48 ARG NE   N 24.389 -66.618  -5.259 1.00 . A A .  48 ARG NE   1 1 
        3  4680 1 1  48 ARG NH1  N 26.229 -67.596  -4.285 1.00 . A A .  48 ARG NH1  1 1 
        3  4681 1 1  48 ARG NH2  N 24.533 -66.785  -2.970 1.00 . A A .  48 ARG NH2  1 1 
        3  4682 1 1  48 ARG O    O 23.212 -64.499 -11.123 1.00 . A A .  48 ARG O    1 1 
        3  4683 1 1  49 LEU C    C 24.106 -64.354 -14.188 1.00 . A A .  49 LEU C    1 1 
        3  4684 1 1  49 LEU CA   C 25.058 -63.877 -13.095 1.00 . A A .  49 LEU CA   1 1 
        3  4685 1 1  49 LEU CB   C 26.415 -63.522 -13.704 1.00 . A A .  49 LEU CB   1 1 
        3  4686 1 1  49 LEU CD1  C 25.820 -62.591 -15.954 1.00 . A A .  49 LEU CD1  1 1 
        3  4687 1 1  49 LEU CD2  C 25.727 -61.122 -13.932 1.00 . A A .  49 LEU CD2  1 1 
        3  4688 1 1  49 LEU CG   C 26.445 -62.284 -14.602 1.00 . A A .  49 LEU CG   1 1 
        3  4689 1 1  49 LEU H    H 26.043 -65.423 -12.038 1.00 . A A .  49 LEU H    1 1 
        3  4690 1 1  49 LEU HA   H 24.639 -62.996 -12.630 1.00 . A A .  49 LEU HA   1 1 
        3  4691 1 1  49 LEU HB2  H 27.109 -63.359 -12.894 1.00 . A A .  49 LEU HB2  1 1 
        3  4692 1 1  49 LEU HB3  H 26.744 -64.367 -14.293 1.00 . A A .  49 LEU HB3  1 1 
        3  4693 1 1  49 LEU HD11 H 26.295 -61.990 -16.715 1.00 . A A .  49 LEU HD11 1 1 
        3  4694 1 1  49 LEU HD12 H 24.764 -62.363 -15.923 1.00 . A A .  49 LEU HD12 1 1 
        3  4695 1 1  49 LEU HD13 H 25.955 -63.638 -16.184 1.00 . A A .  49 LEU HD13 1 1 
        3  4696 1 1  49 LEU HD21 H 24.687 -61.126 -14.221 1.00 . A A .  49 LEU HD21 1 1 
        3  4697 1 1  49 LEU HD22 H 26.183 -60.192 -14.240 1.00 . A A .  49 LEU HD22 1 1 
        3  4698 1 1  49 LEU HD23 H 25.804 -61.222 -12.859 1.00 . A A .  49 LEU HD23 1 1 
        3  4699 1 1  49 LEU HG   H 27.473 -61.993 -14.769 1.00 . A A .  49 LEU HG   1 1 
        3  4700 1 1  49 LEU N    N 25.218 -64.895 -12.063 1.00 . A A .  49 LEU N    1 1 
        3  4701 1 1  49 LEU O    O 22.970 -63.892 -14.281 1.00 . A A .  49 LEU O    1 1 
        3  4702 1 1  50 ASN C    C 24.568 -66.830 -16.922 1.00 . A A .  50 ASN C    1 1 
        3  4703 1 1  50 ASN CA   C 23.769 -65.827 -16.096 1.00 . A A .  50 ASN CA   1 1 
        3  4704 1 1  50 ASN CB   C 23.262 -64.697 -16.996 1.00 . A A .  50 ASN CB   1 1 
        3  4705 1 1  50 ASN CG   C 21.774 -64.800 -17.269 1.00 . A A .  50 ASN CG   1 1 
        3  4706 1 1  50 ASN H    H 25.493 -65.615 -14.886 1.00 . A A .  50 ASN H    1 1 
        3  4707 1 1  50 ASN HA   H 22.922 -66.333 -15.657 1.00 . A A .  50 ASN HA   1 1 
        3  4708 1 1  50 ASN HB2  H 23.456 -63.749 -16.516 1.00 . A A .  50 ASN HB2  1 1 
        3  4709 1 1  50 ASN HB3  H 23.787 -64.733 -17.939 1.00 . A A .  50 ASN HB3  1 1 
        3  4710 1 1  50 ASN HD21 H 21.404 -63.388 -15.918 1.00 . A A .  50 ASN HD21 1 1 
        3  4711 1 1  50 ASN HD22 H 20.021 -64.040 -16.721 1.00 . A A .  50 ASN HD22 1 1 
        3  4712 1 1  50 ASN N    N 24.578 -65.285 -15.011 1.00 . A A .  50 ASN N    1 1 
        3  4713 1 1  50 ASN ND2  N 20.987 -63.995 -16.565 1.00 . A A .  50 ASN ND2  1 1 
        3  4714 1 1  50 ASN O    O 24.385 -66.937 -18.135 1.00 . A A .  50 ASN O    1 1 
        3  4715 1 1  50 ASN OD1  O 21.338 -65.593 -18.104 1.00 . A A .  50 ASN OD1  1 1 
        3  4716 1 1  51 ILE C    C 26.928 -67.980 -18.183 1.00 . A A .  51 ILE C    1 1 
        3  4717 1 1  51 ILE CA   C 26.281 -68.558 -16.929 1.00 . A A .  51 ILE CA   1 1 
        3  4718 1 1  51 ILE CB   C 25.459 -69.802 -17.317 1.00 . A A .  51 ILE CB   1 1 
        3  4719 1 1  51 ILE CD1  C 23.180 -69.919 -16.191 1.00 . A A .  51 ILE CD1  1 1 
        3  4720 1 1  51 ILE CG1  C 24.643 -70.295 -16.120 1.00 . A A .  51 ILE CG1  1 1 
        3  4721 1 1  51 ILE CG2  C 26.376 -70.903 -17.829 1.00 . A A .  51 ILE CG2  1 1 
        3  4722 1 1  51 ILE H    H 25.555 -67.432 -15.291 1.00 . A A .  51 ILE H    1 1 
        3  4723 1 1  51 ILE HA   H 27.058 -68.864 -16.244 1.00 . A A .  51 ILE HA   1 1 
        3  4724 1 1  51 ILE HB   H 24.786 -69.527 -18.114 1.00 . A A .  51 ILE HB   1 1 
        3  4725 1 1  51 ILE HD11 H 22.935 -69.614 -17.199 1.00 . A A .  51 ILE HD11 1 1 
        3  4726 1 1  51 ILE HD12 H 22.575 -70.771 -15.917 1.00 . A A .  51 ILE HD12 1 1 
        3  4727 1 1  51 ILE HD13 H 22.983 -69.104 -15.511 1.00 . A A .  51 ILE HD13 1 1 
        3  4728 1 1  51 ILE HG12 H 24.707 -71.370 -16.067 1.00 . A A .  51 ILE HG12 1 1 
        3  4729 1 1  51 ILE HG13 H 25.053 -69.869 -15.215 1.00 . A A .  51 ILE HG13 1 1 
        3  4730 1 1  51 ILE HG21 H 26.461 -70.829 -18.904 1.00 . A A .  51 ILE HG21 1 1 
        3  4731 1 1  51 ILE HG22 H 27.353 -70.794 -17.383 1.00 . A A .  51 ILE HG22 1 1 
        3  4732 1 1  51 ILE HG23 H 25.964 -71.866 -17.566 1.00 . A A .  51 ILE HG23 1 1 
        3  4733 1 1  51 ILE N    N 25.455 -67.563 -16.257 1.00 . A A .  51 ILE N    1 1 
        3  4734 1 1  51 ILE O    O 26.654 -68.403 -19.306 1.00 . A A .  51 ILE O    1 1 
        3  4735 1 1  52 PRO C    C 29.544 -67.248 -19.750 1.00 . A A .  52 PRO C    1 1 
        3  4736 1 1  52 PRO CA   C 28.519 -66.332 -19.092 1.00 . A A .  52 PRO CA   1 1 
        3  4737 1 1  52 PRO CB   C 29.216 -65.150 -18.413 1.00 . A A .  52 PRO CB   1 1 
        3  4738 1 1  52 PRO CD   C 28.187 -66.433 -16.678 1.00 . A A .  52 PRO CD   1 1 
        3  4739 1 1  52 PRO CG   C 29.378 -65.572 -16.993 1.00 . A A .  52 PRO CG   1 1 
        3  4740 1 1  52 PRO HA   H 27.832 -65.965 -19.841 1.00 . A A .  52 PRO HA   1 1 
        3  4741 1 1  52 PRO HB2  H 30.172 -64.973 -18.885 1.00 . A A .  52 PRO HB2  1 1 
        3  4742 1 1  52 PRO HB3  H 28.599 -64.268 -18.494 1.00 . A A .  52 PRO HB3  1 1 
        3  4743 1 1  52 PRO HD2  H 28.461 -67.220 -15.990 1.00 . A A .  52 PRO HD2  1 1 
        3  4744 1 1  52 PRO HD3  H 27.386 -65.835 -16.269 1.00 . A A .  52 PRO HD3  1 1 
        3  4745 1 1  52 PRO HG2  H 30.291 -66.137 -16.880 1.00 . A A .  52 PRO HG2  1 1 
        3  4746 1 1  52 PRO HG3  H 29.392 -64.703 -16.352 1.00 . A A .  52 PRO HG3  1 1 
        3  4747 1 1  52 PRO N    N 27.811 -66.989 -17.989 1.00 . A A .  52 PRO N    1 1 
        3  4748 1 1  52 PRO O    O 29.590 -68.446 -19.471 1.00 . A A .  52 PRO O    1 1 
        3  4749 1 1  53 SER C    C 32.659 -66.619 -21.507 1.00 . A A .  53 SER C    1 1 
        3  4750 1 1  53 SER CA   C 31.388 -67.445 -21.327 1.00 . A A .  53 SER CA   1 1 
        3  4751 1 1  53 SER CB   C 30.867 -67.903 -22.690 1.00 . A A .  53 SER CB   1 1 
        3  4752 1 1  53 SER H    H 30.279 -65.718 -20.806 1.00 . A A .  53 SER H    1 1 
        3  4753 1 1  53 SER HA   H 31.620 -68.313 -20.728 1.00 . A A .  53 SER HA   1 1 
        3  4754 1 1  53 SER HB2  H 29.832 -67.617 -22.791 1.00 . A A .  53 SER HB2  1 1 
        3  4755 1 1  53 SER HB3  H 31.449 -67.434 -23.471 1.00 . A A .  53 SER HB3  1 1 
        3  4756 1 1  53 SER HG   H 31.072 -69.535 -23.755 1.00 . A A .  53 SER HG   1 1 
        3  4757 1 1  53 SER N    N 30.365 -66.678 -20.626 1.00 . A A .  53 SER N    1 1 
        3  4758 1 1  53 SER O    O 33.742 -67.028 -21.091 1.00 . A A .  53 SER O    1 1 
        3  4759 1 1  53 SER OG   O 30.968 -69.310 -22.827 1.00 . A A .  53 SER OG   1 1 
        3  4760 1 1  54 ASN C    C 33.704 -63.460 -21.320 1.00 . A A .  54 ASN C    1 1 
        3  4761 1 1  54 ASN CA   C 33.651 -64.569 -22.366 1.00 . A A .  54 ASN CA   1 1 
        3  4762 1 1  54 ASN CB   C 33.567 -63.960 -23.767 1.00 . A A .  54 ASN CB   1 1 
        3  4763 1 1  54 ASN CG   C 34.890 -63.377 -24.225 1.00 . A A .  54 ASN CG   1 1 
        3  4764 1 1  54 ASN H    H 31.626 -65.182 -22.439 1.00 . A A .  54 ASN H    1 1 
        3  4765 1 1  54 ASN HA   H 34.552 -65.160 -22.294 1.00 . A A .  54 ASN HA   1 1 
        3  4766 1 1  54 ASN HB2  H 33.272 -64.727 -24.469 1.00 . A A .  54 ASN HB2  1 1 
        3  4767 1 1  54 ASN HB3  H 32.827 -63.174 -23.768 1.00 . A A .  54 ASN HB3  1 1 
        3  4768 1 1  54 ASN HD21 H 35.616 -65.202 -24.535 1.00 . A A .  54 ASN HD21 1 1 
        3  4769 1 1  54 ASN HD22 H 36.692 -63.896 -24.883 1.00 . A A .  54 ASN HD22 1 1 
        3  4770 1 1  54 ASN N    N 32.516 -65.454 -22.130 1.00 . A A .  54 ASN N    1 1 
        3  4771 1 1  54 ASN ND2  N 35.827 -64.246 -24.584 1.00 . A A .  54 ASN ND2  1 1 
        3  4772 1 1  54 ASN O    O 34.733 -62.809 -21.142 1.00 . A A .  54 ASN O    1 1 
        3  4773 1 1  54 ASN OD1  O 35.066 -62.159 -24.255 1.00 . A A .  54 ASN OD1  1 1 
        3  4774 1 1  55 VAL C    C 33.359 -62.589 -18.390 1.00 . A A .  55 VAL C    1 1 
        3  4775 1 1  55 VAL CA   C 32.506 -62.223 -19.599 1.00 . A A .  55 VAL CA   1 1 
        3  4776 1 1  55 VAL CB   C 31.053 -62.002 -19.141 1.00 . A A .  55 VAL CB   1 1 
        3  4777 1 1  55 VAL CG1  C 30.995 -60.958 -18.035 1.00 . A A .  55 VAL CG1  1 1 
        3  4778 1 1  55 VAL CG2  C 30.180 -61.592 -20.318 1.00 . A A .  55 VAL CG2  1 1 
        3  4779 1 1  55 VAL H    H 31.800 -63.804 -20.817 1.00 . A A .  55 VAL H    1 1 
        3  4780 1 1  55 VAL HA   H 32.874 -61.299 -20.021 1.00 . A A .  55 VAL HA   1 1 
        3  4781 1 1  55 VAL HB   H 30.675 -62.933 -18.746 1.00 . A A .  55 VAL HB   1 1 
        3  4782 1 1  55 VAL HG11 H 31.323 -61.401 -17.106 1.00 . A A .  55 VAL HG11 1 1 
        3  4783 1 1  55 VAL HG12 H 31.638 -60.129 -18.288 1.00 . A A .  55 VAL HG12 1 1 
        3  4784 1 1  55 VAL HG13 H 29.979 -60.606 -17.926 1.00 . A A .  55 VAL HG13 1 1 
        3  4785 1 1  55 VAL HG21 H 30.300 -62.304 -21.121 1.00 . A A .  55 VAL HG21 1 1 
        3  4786 1 1  55 VAL HG22 H 29.146 -61.570 -20.007 1.00 . A A .  55 VAL HG22 1 1 
        3  4787 1 1  55 VAL HG23 H 30.474 -60.611 -20.661 1.00 . A A .  55 VAL HG23 1 1 
        3  4788 1 1  55 VAL N    N 32.588 -63.252 -20.630 1.00 . A A .  55 VAL N    1 1 
        3  4789 1 1  55 VAL O    O 34.418 -62.003 -18.162 1.00 . A A .  55 VAL O    1 1 
        3  4790 1 1  56 THR C    C 33.689 -62.896 -15.385 1.00 . A A .  56 THR C    1 1 
        3  4791 1 1  56 THR CA   C 33.610 -64.006 -16.427 1.00 . A A .  56 THR CA   1 1 
        3  4792 1 1  56 THR CB   C 35.037 -64.471 -16.775 1.00 . A A .  56 THR CB   1 1 
        3  4793 1 1  56 THR CG2  C 35.565 -65.431 -15.720 1.00 . A A .  56 THR CG2  1 1 
        3  4794 1 1  56 THR H    H 32.041 -63.991 -17.848 1.00 . A A .  56 THR H    1 1 
        3  4795 1 1  56 THR HA   H 33.073 -64.844 -16.006 1.00 . A A .  56 THR HA   1 1 
        3  4796 1 1  56 THR HB   H 35.683 -63.605 -16.809 1.00 . A A .  56 THR HB   1 1 
        3  4797 1 1  56 THR HG1  H 34.763 -66.023 -17.961 1.00 . A A .  56 THR HG1  1 1 
        3  4798 1 1  56 THR HG21 H 35.230 -66.432 -15.945 1.00 . A A .  56 THR HG21 1 1 
        3  4799 1 1  56 THR HG22 H 35.196 -65.138 -14.749 1.00 . A A .  56 THR HG22 1 1 
        3  4800 1 1  56 THR HG23 H 36.645 -65.405 -15.718 1.00 . A A .  56 THR HG23 1 1 
        3  4801 1 1  56 THR N    N 32.891 -63.562 -17.615 1.00 . A A .  56 THR N    1 1 
        3  4802 1 1  56 THR O    O 34.710 -62.220 -15.261 1.00 . A A .  56 THR O    1 1 
        3  4803 1 1  56 THR OG1  O 35.045 -65.110 -18.056 1.00 . A A .  56 THR OG1  1 1 
        3  4804 1 1  57 SER C    C 32.685 -60.294 -14.222 1.00 . A A .  57 SER C    1 1 
        3  4805 1 1  57 SER CA   C 32.551 -61.684 -13.607 1.00 . A A .  57 SER CA   1 1 
        3  4806 1 1  57 SER CB   C 33.658 -61.906 -12.575 1.00 . A A .  57 SER CB   1 1 
        3  4807 1 1  57 SER H    H 31.822 -63.286 -14.784 1.00 . A A .  57 SER H    1 1 
        3  4808 1 1  57 SER HA   H 31.593 -61.756 -13.116 1.00 . A A .  57 SER HA   1 1 
        3  4809 1 1  57 SER HB2  H 33.977 -62.936 -12.609 1.00 . A A .  57 SER HB2  1 1 
        3  4810 1 1  57 SER HB3  H 34.495 -61.262 -12.805 1.00 . A A .  57 SER HB3  1 1 
        3  4811 1 1  57 SER HG   H 33.143 -62.424 -10.758 1.00 . A A .  57 SER HG   1 1 
        3  4812 1 1  57 SER N    N 32.605 -62.715 -14.637 1.00 . A A .  57 SER N    1 1 
        3  4813 1 1  57 SER O    O 32.828 -60.151 -15.436 1.00 . A A .  57 SER O    1 1 
        3  4814 1 1  57 SER OG   O 33.202 -61.612 -11.266 1.00 . A A .  57 SER OG   1 1 
        3  4815 1 1  58 GLY C    C 32.441 -56.886 -12.774 1.00 . A A .  58 GLY C    1 1 
        3  4816 1 1  58 GLY CA   C 32.753 -57.905 -13.851 1.00 . A A .  58 GLY CA   1 1 
        3  4817 1 1  58 GLY H    H 32.520 -59.445 -12.416 1.00 . A A .  58 GLY H    1 1 
        3  4818 1 1  58 GLY HA2  H 33.760 -57.744 -14.204 1.00 . A A .  58 GLY HA2  1 1 
        3  4819 1 1  58 GLY HA3  H 32.067 -57.764 -14.674 1.00 . A A .  58 GLY HA3  1 1 
        3  4820 1 1  58 GLY N    N 32.636 -59.271 -13.374 1.00 . A A .  58 GLY N    1 1 
        3  4821 1 1  58 GLY O    O 32.696 -57.122 -11.593 1.00 . A A .  58 GLY O    1 1 
        3  4822 1 1  59 VAL C    C 30.086 -54.263 -12.405 1.00 . A A .  59 VAL C    1 1 
        3  4823 1 1  59 VAL CA   C 31.541 -54.688 -12.241 1.00 . A A .  59 VAL CA   1 1 
        3  4824 1 1  59 VAL CB   C 32.448 -53.456 -12.424 1.00 . A A .  59 VAL CB   1 1 
        3  4825 1 1  59 VAL CG1  C 32.164 -52.419 -11.348 1.00 . A A .  59 VAL CG1  1 1 
        3  4826 1 1  59 VAL CG2  C 33.913 -53.867 -12.408 1.00 . A A .  59 VAL CG2  1 1 
        3  4827 1 1  59 VAL H    H 31.709 -55.618 -14.135 1.00 . A A .  59 VAL H    1 1 
        3  4828 1 1  59 VAL HA   H 31.685 -55.069 -11.240 1.00 . A A .  59 VAL HA   1 1 
        3  4829 1 1  59 VAL HB   H 32.231 -53.014 -13.385 1.00 . A A .  59 VAL HB   1 1 
        3  4830 1 1  59 VAL HG11 H 31.496 -51.667 -11.741 1.00 . A A .  59 VAL HG11 1 1 
        3  4831 1 1  59 VAL HG12 H 31.707 -52.900 -10.496 1.00 . A A .  59 VAL HG12 1 1 
        3  4832 1 1  59 VAL HG13 H 33.090 -51.953 -11.045 1.00 . A A .  59 VAL HG13 1 1 
        3  4833 1 1  59 VAL HG21 H 34.037 -54.734 -11.776 1.00 . A A .  59 VAL HG21 1 1 
        3  4834 1 1  59 VAL HG22 H 34.231 -54.103 -13.412 1.00 . A A .  59 VAL HG22 1 1 
        3  4835 1 1  59 VAL HG23 H 34.511 -53.053 -12.023 1.00 . A A .  59 VAL HG23 1 1 
        3  4836 1 1  59 VAL N    N 31.888 -55.748 -13.180 1.00 . A A .  59 VAL N    1 1 
        3  4837 1 1  59 VAL O    O 29.529 -54.332 -13.500 1.00 . A A .  59 VAL O    1 1 
        3  4838 1 1  60 ILE C    C 27.931 -52.016 -10.677 1.00 . A A .  60 ILE C    1 1 
        3  4839 1 1  60 ILE CA   C 28.087 -53.385 -11.331 1.00 . A A .  60 ILE CA   1 1 
        3  4840 1 1  60 ILE CB   C 27.168 -54.392 -10.615 1.00 . A A .  60 ILE CB   1 1 
        3  4841 1 1  60 ILE CD1  C 26.494 -53.810  -8.231 1.00 . A A .  60 ILE CD1  1 1 
        3  4842 1 1  60 ILE CG1  C 27.519 -54.467  -9.128 1.00 . A A .  60 ILE CG1  1 1 
        3  4843 1 1  60 ILE CG2  C 27.280 -55.764 -11.262 1.00 . A A .  60 ILE CG2  1 1 
        3  4844 1 1  60 ILE H    H 29.975 -53.791 -10.465 1.00 . A A .  60 ILE H    1 1 
        3  4845 1 1  60 ILE HA   H 27.777 -53.316 -12.364 1.00 . A A .  60 ILE HA   1 1 
        3  4846 1 1  60 ILE HB   H 26.149 -54.053 -10.720 1.00 . A A .  60 ILE HB   1 1 
        3  4847 1 1  60 ILE HD11 H 26.533 -54.260  -7.249 1.00 . A A .  60 ILE HD11 1 1 
        3  4848 1 1  60 ILE HD12 H 26.709 -52.754  -8.150 1.00 . A A .  60 ILE HD12 1 1 
        3  4849 1 1  60 ILE HD13 H 25.508 -53.946  -8.649 1.00 . A A .  60 ILE HD13 1 1 
        3  4850 1 1  60 ILE HG12 H 27.599 -55.502  -8.835 1.00 . A A .  60 ILE HG12 1 1 
        3  4851 1 1  60 ILE HG13 H 28.468 -53.976  -8.964 1.00 . A A .  60 ILE HG13 1 1 
        3  4852 1 1  60 ILE HG21 H 26.291 -56.162 -11.436 1.00 . A A .  60 ILE HG21 1 1 
        3  4853 1 1  60 ILE HG22 H 27.802 -55.677 -12.203 1.00 . A A .  60 ILE HG22 1 1 
        3  4854 1 1  60 ILE HG23 H 27.824 -56.428 -10.607 1.00 . A A .  60 ILE HG23 1 1 
        3  4855 1 1  60 ILE N    N 29.477 -53.823 -11.309 1.00 . A A .  60 ILE N    1 1 
        3  4856 1 1  60 ILE O    O 28.459 -51.771  -9.592 1.00 . A A .  60 ILE O    1 1 
        3  4857 1 1  61 VAL C    C 25.911 -49.789  -9.733 1.00 . A A .  61 VAL C    1 1 
        3  4858 1 1  61 VAL CA   C 26.974 -49.783 -10.826 1.00 . A A .  61 VAL CA   1 1 
        3  4859 1 1  61 VAL CB   C 26.539 -48.818 -11.944 1.00 . A A .  61 VAL CB   1 1 
        3  4860 1 1  61 VAL CG1  C 26.539 -47.382 -11.441 1.00 . A A .  61 VAL CG1  1 1 
        3  4861 1 1  61 VAL CG2  C 27.444 -48.965 -13.158 1.00 . A A .  61 VAL CG2  1 1 
        3  4862 1 1  61 VAL H    H 26.808 -51.381 -12.204 1.00 . A A .  61 VAL H    1 1 
        3  4863 1 1  61 VAL HA   H 27.903 -49.423 -10.410 1.00 . A A .  61 VAL HA   1 1 
        3  4864 1 1  61 VAL HB   H 25.531 -49.072 -12.240 1.00 . A A .  61 VAL HB   1 1 
        3  4865 1 1  61 VAL HG11 H 27.217 -47.295 -10.604 1.00 . A A .  61 VAL HG11 1 1 
        3  4866 1 1  61 VAL HG12 H 26.856 -46.722 -12.234 1.00 . A A .  61 VAL HG12 1 1 
        3  4867 1 1  61 VAL HG13 H 25.542 -47.112 -11.124 1.00 . A A .  61 VAL HG13 1 1 
        3  4868 1 1  61 VAL HG21 H 27.094 -48.321 -13.950 1.00 . A A .  61 VAL HG21 1 1 
        3  4869 1 1  61 VAL HG22 H 28.453 -48.691 -12.889 1.00 . A A .  61 VAL HG22 1 1 
        3  4870 1 1  61 VAL HG23 H 27.429 -49.992 -13.496 1.00 . A A .  61 VAL HG23 1 1 
        3  4871 1 1  61 VAL N    N 27.202 -51.127 -11.344 1.00 . A A .  61 VAL N    1 1 
        3  4872 1 1  61 VAL O    O 24.826 -50.343  -9.910 1.00 . A A .  61 VAL O    1 1 
        3  4873 1 1  62 ARG C    C 24.230 -48.045  -7.721 1.00 . A A .  62 ARG C    1 1 
        3  4874 1 1  62 ARG CA   C 25.304 -49.102  -7.479 1.00 . A A .  62 ARG CA   1 1 
        3  4875 1 1  62 ARG CB   C 26.058 -48.791  -6.185 1.00 . A A .  62 ARG CB   1 1 
        3  4876 1 1  62 ARG CD   C 25.683 -48.627  -3.705 1.00 . A A .  62 ARG CD   1 1 
        3  4877 1 1  62 ARG CG   C 25.466 -49.463  -4.957 1.00 . A A .  62 ARG CG   1 1 
        3  4878 1 1  62 ARG CZ   C 24.414 -47.037  -2.326 1.00 . A A .  62 ARG CZ   1 1 
        3  4879 1 1  62 ARG H    H 27.111 -48.745  -8.521 1.00 . A A .  62 ARG H    1 1 
        3  4880 1 1  62 ARG HA   H 24.828 -50.066  -7.384 1.00 . A A .  62 ARG HA   1 1 
        3  4881 1 1  62 ARG HB2  H 27.081 -49.121  -6.290 1.00 . A A .  62 ARG HB2  1 1 
        3  4882 1 1  62 ARG HB3  H 26.048 -47.723  -6.024 1.00 . A A .  62 ARG HB3  1 1 
        3  4883 1 1  62 ARG HD2  H 25.782 -49.291  -2.859 1.00 . A A .  62 ARG HD2  1 1 
        3  4884 1 1  62 ARG HD3  H 26.592 -48.057  -3.823 1.00 . A A .  62 ARG HD3  1 1 
        3  4885 1 1  62 ARG HE   H 23.918 -47.589  -4.177 1.00 . A A .  62 ARG HE   1 1 
        3  4886 1 1  62 ARG HG2  H 24.404 -49.595  -5.108 1.00 . A A .  62 ARG HG2  1 1 
        3  4887 1 1  62 ARG HG3  H 25.935 -50.426  -4.823 1.00 . A A .  62 ARG HG3  1 1 
        3  4888 1 1  62 ARG HH11 H 26.067 -47.794  -1.446 1.00 . A A .  62 ARG HH11 1 1 
        3  4889 1 1  62 ARG HH12 H 25.163 -46.672  -0.484 1.00 . A A .  62 ARG HH12 1 1 
        3  4890 1 1  62 ARG HH21 H 22.719 -46.109  -2.921 1.00 . A A .  62 ARG HH21 1 1 
        3  4891 1 1  62 ARG HH22 H 23.258 -45.715  -1.324 1.00 . A A .  62 ARG HH22 1 1 
        3  4892 1 1  62 ARG N    N 26.231 -49.168  -8.602 1.00 . A A .  62 ARG N    1 1 
        3  4893 1 1  62 ARG NE   N 24.574 -47.709  -3.460 1.00 . A A .  62 ARG NE   1 1 
        3  4894 1 1  62 ARG NH1  N 25.286 -47.180  -1.337 1.00 . A A .  62 ARG NH1  1 1 
        3  4895 1 1  62 ARG NH2  N 23.379 -46.220  -2.178 1.00 . A A .  62 ARG NH2  1 1 
        3  4896 1 1  62 ARG O    O 23.042 -48.296  -7.523 1.00 . A A .  62 ARG O    1 1 
        3  4897 1 1  63 SER C    C 24.486 -44.526  -8.894 1.00 . A A .  63 SER C    1 1 
        3  4898 1 1  63 SER CA   C 23.735 -45.765  -8.415 1.00 . A A .  63 SER CA   1 1 
        3  4899 1 1  63 SER CB   C 22.930 -45.432  -7.157 1.00 . A A .  63 SER CB   1 1 
        3  4900 1 1  63 SER H    H 25.619 -46.723  -8.288 1.00 . A A .  63 SER H    1 1 
        3  4901 1 1  63 SER HA   H 23.056 -46.083  -9.192 1.00 . A A .  63 SER HA   1 1 
        3  4902 1 1  63 SER HB2  H 21.971 -45.924  -7.206 1.00 . A A .  63 SER HB2  1 1 
        3  4903 1 1  63 SER HB3  H 23.469 -45.779  -6.286 1.00 . A A .  63 SER HB3  1 1 
        3  4904 1 1  63 SER HG   H 21.780 -43.852  -7.021 1.00 . A A .  63 SER HG   1 1 
        3  4905 1 1  63 SER N    N 24.658 -46.862  -8.150 1.00 . A A .  63 SER N    1 1 
        3  4906 1 1  63 SER O    O 25.472 -44.110  -8.286 1.00 . A A .  63 SER O    1 1 
        3  4907 1 1  63 SER OG   O 22.723 -44.035  -7.039 1.00 . A A .  63 SER OG   1 1 
        3  4908 1 1  64 VAL C    C 24.055 -41.483  -9.936 1.00 . A A .  64 VAL C    1 1 
        3  4909 1 1  64 VAL CA   C 24.636 -42.750 -10.552 1.00 . A A .  64 VAL CA   1 1 
        3  4910 1 1  64 VAL CB   C 24.460 -42.693 -12.081 1.00 . A A .  64 VAL CB   1 1 
        3  4911 1 1  64 VAL CG1  C 22.987 -42.597 -12.446 1.00 . A A .  64 VAL CG1  1 1 
        3  4912 1 1  64 VAL CG2  C 25.239 -41.523 -12.663 1.00 . A A .  64 VAL CG2  1 1 
        3  4913 1 1  64 VAL H    H 23.222 -44.321 -10.430 1.00 . A A .  64 VAL H    1 1 
        3  4914 1 1  64 VAL HA   H 25.693 -42.793 -10.334 1.00 . A A .  64 VAL HA   1 1 
        3  4915 1 1  64 VAL HB   H 24.854 -43.605 -12.503 1.00 . A A .  64 VAL HB   1 1 
        3  4916 1 1  64 VAL HG11 H 22.528 -41.798 -11.881 1.00 . A A .  64 VAL HG11 1 1 
        3  4917 1 1  64 VAL HG12 H 22.889 -42.394 -13.502 1.00 . A A .  64 VAL HG12 1 1 
        3  4918 1 1  64 VAL HG13 H 22.496 -43.530 -12.211 1.00 . A A .  64 VAL HG13 1 1 
        3  4919 1 1  64 VAL HG21 H 25.738 -41.836 -13.567 1.00 . A A .  64 VAL HG21 1 1 
        3  4920 1 1  64 VAL HG22 H 24.559 -40.715 -12.888 1.00 . A A .  64 VAL HG22 1 1 
        3  4921 1 1  64 VAL HG23 H 25.973 -41.186 -11.945 1.00 . A A .  64 VAL HG23 1 1 
        3  4922 1 1  64 VAL N    N 24.012 -43.942  -9.990 1.00 . A A .  64 VAL N    1 1 
        3  4923 1 1  64 VAL O    O 22.872 -41.431  -9.600 1.00 . A A .  64 VAL O    1 1 
        3  4924 1 1  65 GLN C    C 23.955 -38.249 -10.301 1.00 . A A .  65 GLN C    1 1 
        3  4925 1 1  65 GLN CA   C 24.463 -39.194  -9.217 1.00 . A A .  65 GLN CA   1 1 
        3  4926 1 1  65 GLN CB   C 25.614 -38.539  -8.452 1.00 . A A .  65 GLN CB   1 1 
        3  4927 1 1  65 GLN CD   C 27.944 -37.572  -8.581 1.00 . A A .  65 GLN CD   1 1 
        3  4928 1 1  65 GLN CG   C 26.707 -37.987  -9.352 1.00 . A A .  65 GLN CG   1 1 
        3  4929 1 1  65 GLN H    H 25.825 -40.565 -10.080 1.00 . A A .  65 GLN H    1 1 
        3  4930 1 1  65 GLN HA   H 23.656 -39.399  -8.530 1.00 . A A .  65 GLN HA   1 1 
        3  4931 1 1  65 GLN HB2  H 25.220 -37.727  -7.859 1.00 . A A .  65 GLN HB2  1 1 
        3  4932 1 1  65 GLN HB3  H 26.056 -39.273  -7.794 1.00 . A A .  65 GLN HB3  1 1 
        3  4933 1 1  65 GLN HE21 H 28.003 -35.841  -9.557 1.00 . A A .  65 GLN HE21 1 1 
        3  4934 1 1  65 GLN HE22 H 29.250 -36.086  -8.387 1.00 . A A .  65 GLN HE22 1 1 
        3  4935 1 1  65 GLN HG2  H 26.985 -38.747 -10.067 1.00 . A A .  65 GLN HG2  1 1 
        3  4936 1 1  65 GLN HG3  H 26.321 -37.125  -9.876 1.00 . A A .  65 GLN HG3  1 1 
        3  4937 1 1  65 GLN N    N 24.894 -40.462  -9.793 1.00 . A A .  65 GLN N    1 1 
        3  4938 1 1  65 GLN NE2  N 28.451 -36.380  -8.871 1.00 . A A .  65 GLN NE2  1 1 
        3  4939 1 1  65 GLN O    O 24.548 -38.143 -11.374 1.00 . A A .  65 GLN O    1 1 
        3  4940 1 1  65 GLN OE1  O 28.439 -38.315  -7.733 1.00 . A A .  65 GLN OE1  1 1 
        3  4941 1 1  66 SER C    C 21.717 -37.369 -12.184 1.00 . A A .  66 SER C    1 1 
        3  4942 1 1  66 SER CA   C 22.262 -36.630 -10.965 1.00 . A A .  66 SER CA   1 1 
        3  4943 1 1  66 SER CB   C 23.298 -35.594 -11.404 1.00 . A A .  66 SER CB   1 1 
        3  4944 1 1  66 SER H    H 22.425 -37.692  -9.141 1.00 . A A .  66 SER H    1 1 
        3  4945 1 1  66 SER HA   H 21.446 -36.125 -10.471 1.00 . A A .  66 SER HA   1 1 
        3  4946 1 1  66 SER HB2  H 24.002 -35.430 -10.603 1.00 . A A .  66 SER HB2  1 1 
        3  4947 1 1  66 SER HB3  H 23.822 -35.959 -12.275 1.00 . A A .  66 SER HB3  1 1 
        3  4948 1 1  66 SER HG   H 22.393 -34.376 -12.644 1.00 . A A .  66 SER HG   1 1 
        3  4949 1 1  66 SER N    N 22.852 -37.564 -10.013 1.00 . A A .  66 SER N    1 1 
        3  4950 1 1  66 SER O    O 21.368 -36.755 -13.191 1.00 . A A .  66 SER O    1 1 
        3  4951 1 1  66 SER OG   O 22.679 -34.360 -11.728 1.00 . A A .  66 SER OG   1 1 
        3  4952 1 1  67 ASN C    C 21.626 -38.984 -14.524 1.00 . A A .  67 ASN C    1 1 
        3  4953 1 1  67 ASN CA   C 21.147 -39.517 -13.177 1.00 . A A .  67 ASN CA   1 1 
        3  4954 1 1  67 ASN CB   C 19.617 -39.562 -13.150 1.00 . A A .  67 ASN CB   1 1 
        3  4955 1 1  67 ASN CG   C 18.998 -38.178 -13.127 1.00 . A A .  67 ASN CG   1 1 
        3  4956 1 1  67 ASN H    H 21.941 -39.126 -11.255 1.00 . A A .  67 ASN H    1 1 
        3  4957 1 1  67 ASN HA   H 21.530 -40.517 -13.041 1.00 . A A .  67 ASN HA   1 1 
        3  4958 1 1  67 ASN HB2  H 19.263 -40.080 -14.029 1.00 . A A .  67 ASN HB2  1 1 
        3  4959 1 1  67 ASN HB3  H 19.295 -40.096 -12.269 1.00 . A A .  67 ASN HB3  1 1 
        3  4960 1 1  67 ASN HD21 H 19.010 -38.179 -11.138 1.00 . A A .  67 ASN HD21 1 1 
        3  4961 1 1  67 ASN HD22 H 18.369 -36.759 -11.885 1.00 . A A .  67 ASN HD22 1 1 
        3  4962 1 1  67 ASN N    N 21.648 -38.693 -12.084 1.00 . A A .  67 ASN N    1 1 
        3  4963 1 1  67 ASN ND2  N 18.770 -37.652 -11.929 1.00 . A A .  67 ASN ND2  1 1 
        3  4964 1 1  67 ASN O    O 20.822 -38.625 -15.383 1.00 . A A .  67 ASN O    1 1 
        3  4965 1 1  67 ASN OD1  O 18.729 -37.589 -14.174 1.00 . A A .  67 ASN OD1  1 1 
        3  4966 1 1  68 MET C    C 23.270 -39.427 -17.087 1.00 . A A .  68 MET C    1 1 
        3  4967 1 1  68 MET CA   C 23.530 -38.451 -15.944 1.00 . A A .  68 MET CA   1 1 
        3  4968 1 1  68 MET CB   C 25.035 -38.237 -15.773 1.00 . A A .  68 MET CB   1 1 
        3  4969 1 1  68 MET CE   C 26.087 -34.935 -13.876 1.00 . A A .  68 MET CE   1 1 
        3  4970 1 1  68 MET CG   C 25.454 -36.778 -15.847 1.00 . A A .  68 MET CG   1 1 
        3  4971 1 1  68 MET H    H 23.534 -39.238 -13.979 1.00 . A A .  68 MET H    1 1 
        3  4972 1 1  68 MET HA   H 23.066 -37.505 -16.181 1.00 . A A .  68 MET HA   1 1 
        3  4973 1 1  68 MET HB2  H 25.335 -38.627 -14.811 1.00 . A A .  68 MET HB2  1 1 
        3  4974 1 1  68 MET HB3  H 25.554 -38.778 -16.550 1.00 . A A .  68 MET HB3  1 1 
        3  4975 1 1  68 MET HE1  H 25.024 -34.891 -14.063 1.00 . A A .  68 MET HE1  1 1 
        3  4976 1 1  68 MET HE2  H 26.263 -35.002 -12.813 1.00 . A A .  68 MET HE2  1 1 
        3  4977 1 1  68 MET HE3  H 26.558 -34.044 -14.264 1.00 . A A .  68 MET HE3  1 1 
        3  4978 1 1  68 MET HG2  H 25.797 -36.566 -16.849 1.00 . A A .  68 MET HG2  1 1 
        3  4979 1 1  68 MET HG3  H 24.597 -36.160 -15.623 1.00 . A A .  68 MET HG3  1 1 
        3  4980 1 1  68 MET N    N 22.943 -38.938 -14.701 1.00 . A A .  68 MET N    1 1 
        3  4981 1 1  68 MET O    O 22.632 -39.094 -18.086 1.00 . A A .  68 MET O    1 1 
        3  4982 1 1  68 MET SD   S 26.776 -36.375 -14.688 1.00 . A A .  68 MET SD   1 1 
        3  4983 1 1  69 PRO C    C 22.169 -42.204 -18.041 1.00 . A A .  69 PRO C    1 1 
        3  4984 1 1  69 PRO CA   C 23.608 -41.710 -17.949 1.00 . A A .  69 PRO CA   1 1 
        3  4985 1 1  69 PRO CB   C 24.527 -42.829 -17.452 1.00 . A A .  69 PRO CB   1 1 
        3  4986 1 1  69 PRO CD   C 24.545 -41.127 -15.774 1.00 . A A .  69 PRO CD   1 1 
        3  4987 1 1  69 PRO CG   C 24.624 -42.614 -15.981 1.00 . A A .  69 PRO CG   1 1 
        3  4988 1 1  69 PRO HA   H 23.937 -41.378 -18.923 1.00 . A A .  69 PRO HA   1 1 
        3  4989 1 1  69 PRO HB2  H 24.086 -43.789 -17.684 1.00 . A A .  69 PRO HB2  1 1 
        3  4990 1 1  69 PRO HB3  H 25.492 -42.746 -17.928 1.00 . A A .  69 PRO HB3  1 1 
        3  4991 1 1  69 PRO HD2  H 24.027 -40.901 -14.854 1.00 . A A .  69 PRO HD2  1 1 
        3  4992 1 1  69 PRO HD3  H 25.534 -40.694 -15.768 1.00 . A A .  69 PRO HD3  1 1 
        3  4993 1 1  69 PRO HG2  H 23.803 -43.106 -15.483 1.00 . A A .  69 PRO HG2  1 1 
        3  4994 1 1  69 PRO HG3  H 25.567 -42.993 -15.617 1.00 . A A .  69 PRO HG3  1 1 
        3  4995 1 1  69 PRO N    N 23.774 -40.661 -16.939 1.00 . A A .  69 PRO N    1 1 
        3  4996 1 1  69 PRO O    O 21.742 -42.712 -19.078 1.00 . A A .  69 PRO O    1 1 
        3  4997 1 1  70 ALA C    C 19.220 -41.812 -18.016 1.00 . A A .  70 ALA C    1 1 
        3  4998 1 1  70 ALA CA   C 20.032 -42.478 -16.911 1.00 . A A .  70 ALA CA   1 1 
        3  4999 1 1  70 ALA CB   C 19.424 -42.171 -15.550 1.00 . A A .  70 ALA CB   1 1 
        3  5000 1 1  70 ALA H    H 21.821 -41.638 -16.156 1.00 . A A .  70 ALA H    1 1 
        3  5001 1 1  70 ALA HA   H 20.007 -43.549 -17.055 1.00 . A A .  70 ALA HA   1 1 
        3  5002 1 1  70 ALA HB1  H 18.621 -41.458 -15.667 1.00 . A A .  70 ALA HB1  1 1 
        3  5003 1 1  70 ALA HB2  H 19.038 -43.081 -15.115 1.00 . A A .  70 ALA HB2  1 1 
        3  5004 1 1  70 ALA HB3  H 20.183 -41.756 -14.903 1.00 . A A .  70 ALA HB3  1 1 
        3  5005 1 1  70 ALA N    N 21.424 -42.050 -16.951 1.00 . A A .  70 ALA N    1 1 
        3  5006 1 1  70 ALA O    O 18.185 -42.328 -18.436 1.00 . A A .  70 ALA O    1 1 
        3  5007 1 1  71 ASN C    C 18.818 -40.800 -20.775 1.00 . A A .  71 ASN C    1 1 
        3  5008 1 1  71 ASN CA   C 19.014 -39.925 -19.540 1.00 . A A .  71 ASN CA   1 1 
        3  5009 1 1  71 ASN CB   C 19.808 -38.671 -19.911 1.00 . A A .  71 ASN CB   1 1 
        3  5010 1 1  71 ASN CG   C 18.996 -37.697 -20.742 1.00 . A A .  71 ASN CG   1 1 
        3  5011 1 1  71 ASN H    H 20.527 -40.301 -18.108 1.00 . A A .  71 ASN H    1 1 
        3  5012 1 1  71 ASN HA   H 18.046 -39.629 -19.165 1.00 . A A .  71 ASN HA   1 1 
        3  5013 1 1  71 ASN HB2  H 20.121 -38.170 -19.006 1.00 . A A .  71 ASN HB2  1 1 
        3  5014 1 1  71 ASN HB3  H 20.681 -38.959 -20.477 1.00 . A A .  71 ASN HB3  1 1 
        3  5015 1 1  71 ASN HD21 H 18.734 -36.526 -19.156 1.00 . A A .  71 ASN HD21 1 1 
        3  5016 1 1  71 ASN HD22 H 18.001 -35.980 -20.622 1.00 . A A .  71 ASN HD22 1 1 
        3  5017 1 1  71 ASN N    N 19.697 -40.663 -18.483 1.00 . A A .  71 ASN N    1 1 
        3  5018 1 1  71 ASN ND2  N 18.530 -36.626 -20.109 1.00 . A A .  71 ASN ND2  1 1 
        3  5019 1 1  71 ASN O    O 17.908 -40.573 -21.571 1.00 . A A .  71 ASN O    1 1 
        3  5020 1 1  71 ASN OD1  O 18.791 -37.904 -21.937 1.00 . A A .  71 ASN OD1  1 1 
        3  5021 1 1  72 GLY C    C 18.758 -43.932 -21.765 1.00 . A A .  72 GLY C    1 1 
        3  5022 1 1  72 GLY CA   C 19.583 -42.696 -22.065 1.00 . A A .  72 GLY CA   1 1 
        3  5023 1 1  72 GLY H    H 20.384 -41.935 -20.259 1.00 . A A .  72 GLY H    1 1 
        3  5024 1 1  72 GLY HA2  H 19.130 -42.165 -22.889 1.00 . A A .  72 GLY HA2  1 1 
        3  5025 1 1  72 GLY HA3  H 20.578 -43.003 -22.352 1.00 . A A .  72 GLY HA3  1 1 
        3  5026 1 1  72 GLY N    N 19.679 -41.802 -20.926 1.00 . A A .  72 GLY N    1 1 
        3  5027 1 1  72 GLY O    O 17.572 -43.990 -22.090 1.00 . A A .  72 GLY O    1 1 
        3  5028 1 1  73 HIS C    C 19.648 -47.127 -20.085 1.00 . A A .  73 HIS C    1 1 
        3  5029 1 1  73 HIS CA   C 18.703 -46.166 -20.799 1.00 . A A .  73 HIS CA   1 1 
        3  5030 1 1  73 HIS CB   C 18.139 -46.827 -22.057 1.00 . A A .  73 HIS CB   1 1 
        3  5031 1 1  73 HIS CD2  C 15.706 -46.957 -21.167 1.00 . A A .  73 HIS CD2  1 1 
        3  5032 1 1  73 HIS CE1  C 14.653 -46.608 -23.058 1.00 . A A .  73 HIS CE1  1 1 
        3  5033 1 1  73 HIS CG   C 16.643 -46.796 -22.130 1.00 . A A .  73 HIS CG   1 1 
        3  5034 1 1  73 HIS H    H 20.332 -44.819 -20.909 1.00 . A A .  73 HIS H    1 1 
        3  5035 1 1  73 HIS HA   H 17.888 -45.923 -20.134 1.00 . A A .  73 HIS HA   1 1 
        3  5036 1 1  73 HIS HB2  H 18.523 -46.316 -22.927 1.00 . A A .  73 HIS HB2  1 1 
        3  5037 1 1  73 HIS HB3  H 18.452 -47.861 -22.084 1.00 . A A .  73 HIS HB3  1 1 
        3  5038 1 1  73 HIS HD1  H 16.352 -46.428 -24.184 1.00 . A A .  73 HIS HD1  1 1 
        3  5039 1 1  73 HIS HD2  H 15.889 -47.146 -20.118 1.00 . A A .  73 HIS HD2  1 1 
        3  5040 1 1  73 HIS HE1  H 13.869 -46.469 -23.787 1.00 . A A .  73 HIS HE1  1 1 
        3  5041 1 1  73 HIS N    N 19.387 -44.924 -21.143 1.00 . A A .  73 HIS N    1 1 
        3  5042 1 1  73 HIS ND1  N 15.951 -46.580 -23.303 1.00 . A A .  73 HIS ND1  1 1 
        3  5043 1 1  73 HIS NE2  N 14.478 -46.836 -21.769 1.00 . A A .  73 HIS NE2  1 1 
        3  5044 1 1  73 HIS O    O 20.355 -47.908 -20.724 1.00 . A A .  73 HIS O    1 1 
        3  5045 1 1  74 LEU C    C 19.751 -48.514 -16.775 1.00 . A A .  74 LEU C    1 1 
        3  5046 1 1  74 LEU CA   C 20.517 -47.929 -17.957 1.00 . A A .  74 LEU CA   1 1 
        3  5047 1 1  74 LEU CB   C 21.733 -47.148 -17.455 1.00 . A A .  74 LEU CB   1 1 
        3  5048 1 1  74 LEU CD1  C 22.045 -47.016 -14.971 1.00 . A A .  74 LEU CD1  1 1 
        3  5049 1 1  74 LEU CD2  C 22.180 -44.939 -16.358 1.00 . A A .  74 LEU CD2  1 1 
        3  5050 1 1  74 LEU CG   C 21.514 -46.298 -16.202 1.00 . A A .  74 LEU CG   1 1 
        3  5051 1 1  74 LEU H    H 19.073 -46.422 -18.306 1.00 . A A .  74 LEU H    1 1 
        3  5052 1 1  74 LEU HA   H 20.854 -48.737 -18.588 1.00 . A A .  74 LEU HA   1 1 
        3  5053 1 1  74 LEU HB2  H 22.516 -47.859 -17.239 1.00 . A A .  74 LEU HB2  1 1 
        3  5054 1 1  74 LEU HB3  H 22.054 -46.491 -18.250 1.00 . A A .  74 LEU HB3  1 1 
        3  5055 1 1  74 LEU HD11 H 21.275 -47.053 -14.216 1.00 . A A .  74 LEU HD11 1 1 
        3  5056 1 1  74 LEU HD12 H 22.902 -46.483 -14.586 1.00 . A A .  74 LEU HD12 1 1 
        3  5057 1 1  74 LEU HD13 H 22.337 -48.021 -15.238 1.00 . A A .  74 LEU HD13 1 1 
        3  5058 1 1  74 LEU HD21 H 22.149 -44.639 -17.395 1.00 . A A .  74 LEU HD21 1 1 
        3  5059 1 1  74 LEU HD22 H 23.207 -45.002 -16.031 1.00 . A A .  74 LEU HD22 1 1 
        3  5060 1 1  74 LEU HD23 H 21.655 -44.210 -15.756 1.00 . A A .  74 LEU HD23 1 1 
        3  5061 1 1  74 LEU HG   H 20.454 -46.139 -16.064 1.00 . A A .  74 LEU HG   1 1 
        3  5062 1 1  74 LEU N    N 19.657 -47.064 -18.758 1.00 . A A .  74 LEU N    1 1 
        3  5063 1 1  74 LEU O    O 18.767 -47.936 -16.314 1.00 . A A .  74 LEU O    1 1 
        3  5064 1 1  75 GLU C    C 20.245 -49.943 -13.848 1.00 . A A .  75 GLU C    1 1 
        3  5065 1 1  75 GLU CA   C 19.567 -50.326 -15.161 1.00 . A A .  75 GLU CA   1 1 
        3  5066 1 1  75 GLU CB   C 19.605 -51.845 -15.343 1.00 . A A .  75 GLU CB   1 1 
        3  5067 1 1  75 GLU CD   C 19.311 -53.553 -13.506 1.00 . A A .  75 GLU CD   1 1 
        3  5068 1 1  75 GLU CG   C 18.624 -52.589 -14.453 1.00 . A A .  75 GLU CG   1 1 
        3  5069 1 1  75 GLU H    H 20.998 -50.076 -16.701 1.00 . A A .  75 GLU H    1 1 
        3  5070 1 1  75 GLU HA   H 18.538 -50.002 -15.128 1.00 . A A .  75 GLU HA   1 1 
        3  5071 1 1  75 GLU HB2  H 19.374 -52.078 -16.372 1.00 . A A .  75 GLU HB2  1 1 
        3  5072 1 1  75 GLU HB3  H 20.601 -52.197 -15.118 1.00 . A A .  75 GLU HB3  1 1 
        3  5073 1 1  75 GLU HG2  H 18.069 -51.869 -13.869 1.00 . A A .  75 GLU HG2  1 1 
        3  5074 1 1  75 GLU HG3  H 17.941 -53.146 -15.078 1.00 . A A .  75 GLU HG3  1 1 
        3  5075 1 1  75 GLU N    N 20.210 -49.664 -16.290 1.00 . A A .  75 GLU N    1 1 
        3  5076 1 1  75 GLU O    O 21.427 -49.601 -13.823 1.00 . A A .  75 GLU O    1 1 
        3  5077 1 1  75 GLU OE1  O 20.144 -54.356 -13.977 1.00 . A A .  75 GLU OE1  1 1 
        3  5078 1 1  75 GLU OE2  O 19.016 -53.505 -12.293 1.00 . A A .  75 GLU OE2  1 1 
        3  5079 1 1  76 LYS C    C 21.308 -50.420 -11.161 1.00 . A A .  76 LYS C    1 1 
        3  5080 1 1  76 LYS CA   C 20.013 -49.665 -11.441 1.00 . A A .  76 LYS CA   1 1 
        3  5081 1 1  76 LYS CB   C 18.979 -49.986 -10.359 1.00 . A A .  76 LYS CB   1 1 
        3  5082 1 1  76 LYS CD   C 17.345 -48.115 -10.732 1.00 . A A .  76 LYS CD   1 1 
        3  5083 1 1  76 LYS CE   C 17.764 -46.698 -11.094 1.00 . A A .  76 LYS CE   1 1 
        3  5084 1 1  76 LYS CG   C 18.323 -48.754  -9.760 1.00 . A A .  76 LYS CG   1 1 
        3  5085 1 1  76 LYS H    H 18.551 -50.284 -12.842 1.00 . A A .  76 LYS H    1 1 
        3  5086 1 1  76 LYS HA   H 20.218 -48.605 -11.428 1.00 . A A .  76 LYS HA   1 1 
        3  5087 1 1  76 LYS HB2  H 18.207 -50.607 -10.789 1.00 . A A .  76 LYS HB2  1 1 
        3  5088 1 1  76 LYS HB3  H 19.466 -50.531  -9.563 1.00 . A A .  76 LYS HB3  1 1 
        3  5089 1 1  76 LYS HD2  H 17.307 -48.708 -11.634 1.00 . A A .  76 LYS HD2  1 1 
        3  5090 1 1  76 LYS HD3  H 16.365 -48.086 -10.277 1.00 . A A .  76 LYS HD3  1 1 
        3  5091 1 1  76 LYS HE2  H 18.813 -46.701 -11.346 1.00 . A A .  76 LYS HE2  1 1 
        3  5092 1 1  76 LYS HE3  H 17.189 -46.374 -11.949 1.00 . A A .  76 LYS HE3  1 1 
        3  5093 1 1  76 LYS HG2  H 17.789 -49.040  -8.866 1.00 . A A .  76 LYS HG2  1 1 
        3  5094 1 1  76 LYS HG3  H 19.089 -48.034  -9.510 1.00 . A A .  76 LYS HG3  1 1 
        3  5095 1 1  76 LYS HZ1  H 17.845 -44.793 -10.241 1.00 . A A .  76 LYS HZ1  1 1 
        3  5096 1 1  76 LYS HZ2  H 18.078 -46.050  -9.133 1.00 . A A .  76 LYS HZ2  1 1 
        3  5097 1 1  76 LYS HZ3  H 16.528 -45.720  -9.724 1.00 . A A .  76 LYS HZ3  1 1 
        3  5098 1 1  76 LYS N    N 19.487 -50.004 -12.758 1.00 . A A .  76 LYS N    1 1 
        3  5099 1 1  76 LYS NZ   N 17.538 -45.749  -9.969 1.00 . A A .  76 LYS NZ   1 1 
        3  5100 1 1  76 LYS O    O 22.300 -49.832 -10.730 1.00 . A A .  76 LYS O    1 1 
        3  5101 1 1  77 TYR C    C 23.542 -52.283 -12.229 1.00 . A A .  77 TYR C    1 1 
        3  5102 1 1  77 TYR CA   C 22.466 -52.560 -11.184 1.00 . A A .  77 TYR CA   1 1 
        3  5103 1 1  77 TYR CB   C 22.079 -54.039 -11.214 1.00 . A A .  77 TYR CB   1 1 
        3  5104 1 1  77 TYR CD1  C 20.741 -53.967  -9.074 1.00 . A A .  77 TYR CD1  1 1 
        3  5105 1 1  77 TYR CD2  C 22.301 -55.745  -9.366 1.00 . A A .  77 TYR CD2  1 1 
        3  5106 1 1  77 TYR CE1  C 20.392 -54.470  -7.836 1.00 . A A .  77 TYR CE1  1 1 
        3  5107 1 1  77 TYR CE2  C 21.957 -56.256  -8.129 1.00 . A A .  77 TYR CE2  1 1 
        3  5108 1 1  77 TYR CG   C 21.700 -54.594  -9.860 1.00 . A A .  77 TYR CG   1 1 
        3  5109 1 1  77 TYR CZ   C 21.003 -55.615  -7.368 1.00 . A A .  77 TYR CZ   1 1 
        3  5110 1 1  77 TYR H    H 20.472 -52.137 -11.753 1.00 . A A .  77 TYR H    1 1 
        3  5111 1 1  77 TYR HA   H 22.860 -52.321 -10.206 1.00 . A A .  77 TYR HA   1 1 
        3  5112 1 1  77 TYR HB2  H 21.234 -54.170 -11.873 1.00 . A A .  77 TYR HB2  1 1 
        3  5113 1 1  77 TYR HB3  H 22.913 -54.615 -11.588 1.00 . A A .  77 TYR HB3  1 1 
        3  5114 1 1  77 TYR HD1  H 20.264 -53.071  -9.443 1.00 . A A .  77 TYR HD1  1 1 
        3  5115 1 1  77 TYR HD2  H 23.049 -56.245  -9.965 1.00 . A A .  77 TYR HD2  1 1 
        3  5116 1 1  77 TYR HE1  H 19.644 -53.969  -7.239 1.00 . A A .  77 TYR HE1  1 1 
        3  5117 1 1  77 TYR HE2  H 22.436 -57.152  -7.762 1.00 . A A .  77 TYR HE2  1 1 
        3  5118 1 1  77 TYR HH   H 19.793 -55.789  -5.884 1.00 . A A .  77 TYR HH   1 1 
        3  5119 1 1  77 TYR N    N 21.293 -51.725 -11.410 1.00 . A A .  77 TYR N    1 1 
        3  5120 1 1  77 TYR O    O 24.715 -52.111 -11.898 1.00 . A A .  77 TYR O    1 1 
        3  5121 1 1  77 TYR OH   O 20.658 -56.120  -6.135 1.00 . A A .  77 TYR OH   1 1 
        3  5122 1 1  78 ASP C    C 25.310 -52.847 -14.458 1.00 . A A .  78 ASP C    1 1 
        3  5123 1 1  78 ASP CA   C 24.060 -51.982 -14.588 1.00 . A A .  78 ASP CA   1 1 
        3  5124 1 1  78 ASP CB   C 24.449 -50.503 -14.617 1.00 . A A .  78 ASP CB   1 1 
        3  5125 1 1  78 ASP CG   C 25.310 -50.155 -15.815 1.00 . A A .  78 ASP CG   1 1 
        3  5126 1 1  78 ASP H    H 22.184 -52.385 -13.693 1.00 . A A .  78 ASP H    1 1 
        3  5127 1 1  78 ASP HA   H 23.560 -52.231 -15.511 1.00 . A A .  78 ASP HA   1 1 
        3  5128 1 1  78 ASP HB2  H 23.553 -49.902 -14.655 1.00 . A A .  78 ASP HB2  1 1 
        3  5129 1 1  78 ASP HB3  H 25.000 -50.265 -13.719 1.00 . A A .  78 ASP HB3  1 1 
        3  5130 1 1  78 ASP N    N 23.133 -52.240 -13.492 1.00 . A A .  78 ASP N    1 1 
        3  5131 1 1  78 ASP O    O 26.320 -52.417 -13.900 1.00 . A A .  78 ASP O    1 1 
        3  5132 1 1  78 ASP OD1  O 26.416 -50.723 -15.938 1.00 . A A .  78 ASP OD1  1 1 
        3  5133 1 1  78 ASP OD2  O 24.878 -49.314 -16.631 1.00 . A A .  78 ASP OD2  1 1 
        3  5134 1 1  79 VAL C    C 27.308 -54.782 -16.089 1.00 . A A .  79 VAL C    1 1 
        3  5135 1 1  79 VAL CA   C 26.358 -54.996 -14.916 1.00 . A A .  79 VAL CA   1 1 
        3  5136 1 1  79 VAL CB   C 25.880 -56.460 -14.917 1.00 . A A .  79 VAL CB   1 1 
        3  5137 1 1  79 VAL CG1  C 27.049 -57.404 -14.678 1.00 . A A .  79 VAL CG1  1 1 
        3  5138 1 1  79 VAL CG2  C 24.795 -56.666 -13.872 1.00 . A A .  79 VAL CG2  1 1 
        3  5139 1 1  79 VAL H    H 24.401 -54.355 -15.406 1.00 . A A .  79 VAL H    1 1 
        3  5140 1 1  79 VAL HA   H 26.893 -54.814 -13.995 1.00 . A A .  79 VAL HA   1 1 
        3  5141 1 1  79 VAL HB   H 25.461 -56.680 -15.889 1.00 . A A .  79 VAL HB   1 1 
        3  5142 1 1  79 VAL HG11 H 27.435 -57.745 -15.627 1.00 . A A .  79 VAL HG11 1 1 
        3  5143 1 1  79 VAL HG12 H 27.826 -56.884 -14.138 1.00 . A A .  79 VAL HG12 1 1 
        3  5144 1 1  79 VAL HG13 H 26.713 -58.252 -14.100 1.00 . A A .  79 VAL HG13 1 1 
        3  5145 1 1  79 VAL HG21 H 25.009 -57.558 -13.301 1.00 . A A .  79 VAL HG21 1 1 
        3  5146 1 1  79 VAL HG22 H 24.766 -55.813 -13.211 1.00 . A A .  79 VAL HG22 1 1 
        3  5147 1 1  79 VAL HG23 H 23.838 -56.774 -14.362 1.00 . A A .  79 VAL HG23 1 1 
        3  5148 1 1  79 VAL N    N 25.234 -54.069 -14.974 1.00 . A A .  79 VAL N    1 1 
        3  5149 1 1  79 VAL O    O 27.154 -55.396 -17.145 1.00 . A A .  79 VAL O    1 1 
        3  5150 1 1  80 ILE C    C 30.381 -54.653 -16.956 1.00 . A A .  80 ILE C    1 1 
        3  5151 1 1  80 ILE CA   C 29.266 -53.614 -16.939 1.00 . A A .  80 ILE CA   1 1 
        3  5152 1 1  80 ILE CB   C 29.885 -52.216 -16.752 1.00 . A A .  80 ILE CB   1 1 
        3  5153 1 1  80 ILE CD1  C 31.507 -50.547 -17.782 1.00 . A A .  80 ILE CD1  1 1 
        3  5154 1 1  80 ILE CG1  C 30.851 -51.905 -17.897 1.00 . A A .  80 ILE CG1  1 1 
        3  5155 1 1  80 ILE CG2  C 30.597 -52.126 -15.411 1.00 . A A .  80 ILE CG2  1 1 
        3  5156 1 1  80 ILE H    H 28.360 -53.450 -15.033 1.00 . A A .  80 ILE H    1 1 
        3  5157 1 1  80 ILE HA   H 28.754 -53.635 -17.890 1.00 . A A .  80 ILE HA   1 1 
        3  5158 1 1  80 ILE HB   H 29.086 -51.489 -16.758 1.00 . A A .  80 ILE HB   1 1 
        3  5159 1 1  80 ILE HD11 H 31.723 -50.167 -18.771 1.00 . A A .  80 ILE HD11 1 1 
        3  5160 1 1  80 ILE HD12 H 30.840 -49.866 -17.275 1.00 . A A .  80 ILE HD12 1 1 
        3  5161 1 1  80 ILE HD13 H 32.426 -50.636 -17.223 1.00 . A A .  80 ILE HD13 1 1 
        3  5162 1 1  80 ILE HG12 H 31.632 -52.649 -17.913 1.00 . A A .  80 ILE HG12 1 1 
        3  5163 1 1  80 ILE HG13 H 30.311 -51.936 -18.832 1.00 . A A .  80 ILE HG13 1 1 
        3  5164 1 1  80 ILE HG21 H 31.423 -52.823 -15.395 1.00 . A A .  80 ILE HG21 1 1 
        3  5165 1 1  80 ILE HG22 H 30.971 -51.124 -15.268 1.00 . A A .  80 ILE HG22 1 1 
        3  5166 1 1  80 ILE HG23 H 29.906 -52.370 -14.619 1.00 . A A .  80 ILE HG23 1 1 
        3  5167 1 1  80 ILE N    N 28.290 -53.907 -15.897 1.00 . A A .  80 ILE N    1 1 
        3  5168 1 1  80 ILE O    O 30.947 -54.991 -15.915 1.00 . A A .  80 ILE O    1 1 
        3  5169 1 1  81 THR C    C 32.868 -55.643 -19.191 1.00 . A A .  81 THR C    1 1 
        3  5170 1 1  81 THR CA   C 31.744 -56.157 -18.299 1.00 . A A .  81 THR CA   1 1 
        3  5171 1 1  81 THR CB   C 31.190 -57.465 -18.894 1.00 . A A .  81 THR CB   1 1 
        3  5172 1 1  81 THR CG2  C 29.962 -57.931 -18.126 1.00 . A A .  81 THR CG2  1 1 
        3  5173 1 1  81 THR H    H 30.209 -54.847 -18.938 1.00 . A A .  81 THR H    1 1 
        3  5174 1 1  81 THR HA   H 32.145 -56.373 -17.319 1.00 . A A .  81 THR HA   1 1 
        3  5175 1 1  81 THR HB   H 31.952 -58.228 -18.821 1.00 . A A .  81 THR HB   1 1 
        3  5176 1 1  81 THR HG1  H 31.271 -57.954 -20.803 1.00 . A A .  81 THR HG1  1 1 
        3  5177 1 1  81 THR HG21 H 30.250 -58.218 -17.126 1.00 . A A .  81 THR HG21 1 1 
        3  5178 1 1  81 THR HG22 H 29.522 -58.779 -18.631 1.00 . A A .  81 THR HG22 1 1 
        3  5179 1 1  81 THR HG23 H 29.242 -57.128 -18.077 1.00 . A A .  81 THR HG23 1 1 
        3  5180 1 1  81 THR N    N 30.696 -55.157 -18.145 1.00 . A A .  81 THR N    1 1 
        3  5181 1 1  81 THR O    O 34.005 -56.108 -19.106 1.00 . A A .  81 THR O    1 1 
        3  5182 1 1  81 THR OG1  O 30.852 -57.272 -20.272 1.00 . A A .  81 THR OG1  1 1 
        3  5183 1 1  82 LYS C    C 33.587 -52.583 -20.794 1.00 . A A .  82 LYS C    1 1 
        3  5184 1 1  82 LYS CA   C 33.527 -54.099 -20.954 1.00 . A A .  82 LYS CA   1 1 
        3  5185 1 1  82 LYS CB   C 33.188 -54.457 -22.402 1.00 . A A .  82 LYS CB   1 1 
        3  5186 1 1  82 LYS CD   C 34.807 -55.779 -23.796 1.00 . A A .  82 LYS CD   1 1 
        3  5187 1 1  82 LYS CE   C 36.238 -55.781 -24.311 1.00 . A A .  82 LYS CE   1 1 
        3  5188 1 1  82 LYS CG   C 34.381 -54.393 -23.340 1.00 . A A .  82 LYS CG   1 1 
        3  5189 1 1  82 LYS H    H 31.621 -54.349 -20.067 1.00 . A A .  82 LYS H    1 1 
        3  5190 1 1  82 LYS HA   H 34.493 -54.513 -20.706 1.00 . A A .  82 LYS HA   1 1 
        3  5191 1 1  82 LYS HB2  H 32.789 -55.460 -22.429 1.00 . A A .  82 LYS HB2  1 1 
        3  5192 1 1  82 LYS HB3  H 32.436 -53.770 -22.764 1.00 . A A .  82 LYS HB3  1 1 
        3  5193 1 1  82 LYS HD2  H 34.735 -56.461 -22.962 1.00 . A A .  82 LYS HD2  1 1 
        3  5194 1 1  82 LYS HD3  H 34.148 -56.106 -24.588 1.00 . A A .  82 LYS HD3  1 1 
        3  5195 1 1  82 LYS HE2  H 36.219 -55.837 -25.389 1.00 . A A .  82 LYS HE2  1 1 
        3  5196 1 1  82 LYS HE3  H 36.717 -54.862 -24.007 1.00 . A A .  82 LYS HE3  1 1 
        3  5197 1 1  82 LYS HG2  H 34.116 -53.807 -24.207 1.00 . A A .  82 LYS HG2  1 1 
        3  5198 1 1  82 LYS HG3  H 35.208 -53.924 -22.825 1.00 . A A .  82 LYS HG3  1 1 
        3  5199 1 1  82 LYS HZ1  H 36.618 -57.827 -24.130 1.00 . A A .  82 LYS HZ1  1 1 
        3  5200 1 1  82 LYS HZ2  H 36.985 -56.936 -22.740 1.00 . A A .  82 LYS HZ2  1 1 
        3  5201 1 1  82 LYS HZ3  H 38.009 -56.865 -24.084 1.00 . A A .  82 LYS HZ3  1 1 
        3  5202 1 1  82 LYS N    N 32.545 -54.679 -20.046 1.00 . A A .  82 LYS N    1 1 
        3  5203 1 1  82 LYS NZ   N 37.017 -56.933 -23.779 1.00 . A A .  82 LYS NZ   1 1 
        3  5204 1 1  82 LYS O    O 32.570 -51.934 -20.549 1.00 . A A .  82 LYS O    1 1 
        3  5205 1 1  83 VAL C    C 36.086 -50.095 -21.735 1.00 . A A .  83 VAL C    1 1 
        3  5206 1 1  83 VAL CA   C 34.976 -50.584 -20.811 1.00 . A A .  83 VAL CA   1 1 
        3  5207 1 1  83 VAL CB   C 35.318 -50.188 -19.362 1.00 . A A .  83 VAL CB   1 1 
        3  5208 1 1  83 VAL CG1  C 36.526 -50.967 -18.866 1.00 . A A .  83 VAL CG1  1 1 
        3  5209 1 1  83 VAL CG2  C 35.562 -48.690 -19.264 1.00 . A A .  83 VAL CG2  1 1 
        3  5210 1 1  83 VAL H    H 35.558 -52.594 -21.132 1.00 . A A .  83 VAL H    1 1 
        3  5211 1 1  83 VAL HA   H 34.051 -50.099 -21.086 1.00 . A A .  83 VAL HA   1 1 
        3  5212 1 1  83 VAL HB   H 34.474 -50.436 -18.734 1.00 . A A .  83 VAL HB   1 1 
        3  5213 1 1  83 VAL HG11 H 37.416 -50.600 -19.355 1.00 . A A .  83 VAL HG11 1 1 
        3  5214 1 1  83 VAL HG12 H 36.623 -50.840 -17.797 1.00 . A A .  83 VAL HG12 1 1 
        3  5215 1 1  83 VAL HG13 H 36.397 -52.015 -19.093 1.00 . A A .  83 VAL HG13 1 1 
        3  5216 1 1  83 VAL HG21 H 36.568 -48.466 -19.585 1.00 . A A .  83 VAL HG21 1 1 
        3  5217 1 1  83 VAL HG22 H 34.857 -48.169 -19.895 1.00 . A A .  83 VAL HG22 1 1 
        3  5218 1 1  83 VAL HG23 H 35.432 -48.370 -18.240 1.00 . A A .  83 VAL HG23 1 1 
        3  5219 1 1  83 VAL N    N 34.785 -52.024 -20.937 1.00 . A A .  83 VAL N    1 1 
        3  5220 1 1  83 VAL O    O 37.229 -50.541 -21.639 1.00 . A A .  83 VAL O    1 1 
        3  5221 1 1  84 ASP C    C 37.078 -49.650 -24.635 1.00 . A A .  84 ASP C    1 1 
        3  5222 1 1  84 ASP CA   C 36.708 -48.622 -23.570 1.00 . A A .  84 ASP CA   1 1 
        3  5223 1 1  84 ASP CB   C 37.965 -48.161 -22.830 1.00 . A A .  84 ASP CB   1 1 
        3  5224 1 1  84 ASP CG   C 38.750 -47.126 -23.613 1.00 . A A .  84 ASP CG   1 1 
        3  5225 1 1  84 ASP H    H 34.813 -48.858 -22.655 1.00 . A A .  84 ASP H    1 1 
        3  5226 1 1  84 ASP HA   H 36.253 -47.771 -24.052 1.00 . A A .  84 ASP HA   1 1 
        3  5227 1 1  84 ASP HB2  H 37.679 -47.727 -21.883 1.00 . A A .  84 ASP HB2  1 1 
        3  5228 1 1  84 ASP HB3  H 38.604 -49.013 -22.653 1.00 . A A .  84 ASP HB3  1 1 
        3  5229 1 1  84 ASP N    N 35.741 -49.175 -22.629 1.00 . A A .  84 ASP N    1 1 
        3  5230 1 1  84 ASP O    O 36.720 -49.504 -25.803 1.00 . A A .  84 ASP O    1 1 
        3  5231 1 1  84 ASP OD1  O 38.187 -46.554 -24.570 1.00 . A A .  84 ASP OD1  1 1 
        3  5232 1 1  84 ASP OD2  O 39.926 -46.888 -23.268 1.00 . A A .  84 ASP OD2  1 1 
        3  5233 1 1  85 ASP C    C 38.918 -52.868 -24.391 1.00 . A A .  85 ASP C    1 1 
        3  5234 1 1  85 ASP CA   C 38.216 -51.741 -25.141 1.00 . A A .  85 ASP CA   1 1 
        3  5235 1 1  85 ASP CB   C 39.144 -51.170 -26.215 1.00 . A A .  85 ASP CB   1 1 
        3  5236 1 1  85 ASP CG   C 39.025 -51.908 -27.534 1.00 . A A .  85 ASP CG   1 1 
        3  5237 1 1  85 ASP H    H 38.052 -50.748 -23.278 1.00 . A A .  85 ASP H    1 1 
        3  5238 1 1  85 ASP HA   H 37.332 -52.137 -25.616 1.00 . A A .  85 ASP HA   1 1 
        3  5239 1 1  85 ASP HB2  H 38.897 -50.132 -26.381 1.00 . A A .  85 ASP HB2  1 1 
        3  5240 1 1  85 ASP HB3  H 40.166 -51.243 -25.874 1.00 . A A .  85 ASP HB3  1 1 
        3  5241 1 1  85 ASP N    N 37.797 -50.688 -24.223 1.00 . A A .  85 ASP N    1 1 
        3  5242 1 1  85 ASP O    O 39.826 -53.510 -24.921 1.00 . A A .  85 ASP O    1 1 
        3  5243 1 1  85 ASP OD1  O 38.530 -53.055 -27.531 1.00 . A A .  85 ASP OD1  1 1 
        3  5244 1 1  85 ASP OD2  O 39.425 -51.338 -28.570 1.00 . A A .  85 ASP OD2  1 1 
        3  5245 1 1  86 LYS C    C 38.083 -54.648 -21.287 1.00 . A A .  86 LYS C    1 1 
        3  5246 1 1  86 LYS CA   C 39.080 -54.154 -22.330 1.00 . A A .  86 LYS CA   1 1 
        3  5247 1 1  86 LYS CB   C 40.346 -53.641 -21.639 1.00 . A A .  86 LYS CB   1 1 
        3  5248 1 1  86 LYS CD   C 41.278 -52.063 -19.922 1.00 . A A .  86 LYS CD   1 1 
        3  5249 1 1  86 LYS CE   C 42.097 -50.850 -20.336 1.00 . A A .  86 LYS CE   1 1 
        3  5250 1 1  86 LYS CG   C 40.146 -52.330 -20.899 1.00 . A A .  86 LYS CG   1 1 
        3  5251 1 1  86 LYS H    H 37.766 -52.559 -22.787 1.00 . A A .  86 LYS H    1 1 
        3  5252 1 1  86 LYS HA   H 39.342 -54.977 -22.978 1.00 . A A .  86 LYS HA   1 1 
        3  5253 1 1  86 LYS HB2  H 40.680 -54.384 -20.930 1.00 . A A .  86 LYS HB2  1 1 
        3  5254 1 1  86 LYS HB3  H 41.114 -53.496 -22.385 1.00 . A A .  86 LYS HB3  1 1 
        3  5255 1 1  86 LYS HD2  H 40.862 -51.884 -18.942 1.00 . A A .  86 LYS HD2  1 1 
        3  5256 1 1  86 LYS HD3  H 41.924 -52.929 -19.888 1.00 . A A .  86 LYS HD3  1 1 
        3  5257 1 1  86 LYS HE2  H 42.045 -50.746 -21.409 1.00 . A A .  86 LYS HE2  1 1 
        3  5258 1 1  86 LYS HE3  H 41.677 -49.972 -19.868 1.00 . A A .  86 LYS HE3  1 1 
        3  5259 1 1  86 LYS HG2  H 40.106 -51.524 -21.617 1.00 . A A .  86 LYS HG2  1 1 
        3  5260 1 1  86 LYS HG3  H 39.214 -52.374 -20.353 1.00 . A A .  86 LYS HG3  1 1 
        3  5261 1 1  86 LYS HZ1  H 43.741 -50.310 -19.166 1.00 . A A .  86 LYS HZ1  1 1 
        3  5262 1 1  86 LYS HZ2  H 44.145 -50.778 -20.741 1.00 . A A .  86 LYS HZ2  1 1 
        3  5263 1 1  86 LYS HZ3  H 43.714 -51.946 -19.596 1.00 . A A .  86 LYS HZ3  1 1 
        3  5264 1 1  86 LYS N    N 38.493 -53.104 -23.155 1.00 . A A .  86 LYS N    1 1 
        3  5265 1 1  86 LYS NZ   N 43.524 -50.980 -19.931 1.00 . A A .  86 LYS NZ   1 1 
        3  5266 1 1  86 LYS O    O 37.127 -53.950 -20.951 1.00 . A A .  86 LYS O    1 1 
        3  5267 1 1  87 GLU C    C 37.861 -56.020 -18.368 1.00 . A A .  87 GLU C    1 1 
        3  5268 1 1  87 GLU CA   C 37.436 -56.439 -19.772 1.00 . A A .  87 GLU CA   1 1 
        3  5269 1 1  87 GLU CB   C 37.442 -57.965 -19.884 1.00 . A A .  87 GLU CB   1 1 
        3  5270 1 1  87 GLU CD   C 38.813 -59.252 -18.197 1.00 . A A .  87 GLU CD   1 1 
        3  5271 1 1  87 GLU CG   C 38.787 -58.594 -19.563 1.00 . A A .  87 GLU CG   1 1 
        3  5272 1 1  87 GLU H    H 39.094 -56.362 -21.086 1.00 . A A .  87 GLU H    1 1 
        3  5273 1 1  87 GLU HA   H 36.435 -56.078 -19.956 1.00 . A A .  87 GLU HA   1 1 
        3  5274 1 1  87 GLU HB2  H 36.707 -58.367 -19.201 1.00 . A A .  87 GLU HB2  1 1 
        3  5275 1 1  87 GLU HB3  H 37.171 -58.241 -20.892 1.00 . A A .  87 GLU HB3  1 1 
        3  5276 1 1  87 GLU HG2  H 39.008 -59.342 -20.310 1.00 . A A .  87 GLU HG2  1 1 
        3  5277 1 1  87 GLU HG3  H 39.545 -57.825 -19.591 1.00 . A A .  87 GLU HG3  1 1 
        3  5278 1 1  87 GLU N    N 38.314 -55.854 -20.778 1.00 . A A .  87 GLU N    1 1 
        3  5279 1 1  87 GLU O    O 39.049 -55.853 -18.091 1.00 . A A .  87 GLU O    1 1 
        3  5280 1 1  87 GLU OE1  O 38.037 -58.823 -17.317 1.00 . A A .  87 GLU OE1  1 1 
        3  5281 1 1  87 GLU OE2  O 39.609 -60.195 -18.008 1.00 . A A .  87 GLU OE2  1 1 
        3  5282 1 1  88 ILE C    C 36.697 -56.521 -15.127 1.00 . A A .  88 ILE C    1 1 
        3  5283 1 1  88 ILE CA   C 37.153 -55.450 -16.111 1.00 . A A .  88 ILE CA   1 1 
        3  5284 1 1  88 ILE CB   C 36.458 -54.120 -15.763 1.00 . A A .  88 ILE CB   1 1 
        3  5285 1 1  88 ILE CD1  C 34.242 -52.876 -15.907 1.00 . A A .  88 ILE CD1  1 1 
        3  5286 1 1  88 ILE CG1  C 34.996 -54.151 -16.215 1.00 . A A .  88 ILE CG1  1 1 
        3  5287 1 1  88 ILE CG2  C 37.192 -52.954 -16.408 1.00 . A A .  88 ILE CG2  1 1 
        3  5288 1 1  88 ILE H    H 35.954 -55.997 -17.767 1.00 . A A .  88 ILE H    1 1 
        3  5289 1 1  88 ILE HA   H 38.220 -55.312 -16.009 1.00 . A A .  88 ILE HA   1 1 
        3  5290 1 1  88 ILE HB   H 36.494 -53.990 -14.693 1.00 . A A .  88 ILE HB   1 1 
        3  5291 1 1  88 ILE HD11 H 33.222 -52.969 -16.251 1.00 . A A .  88 ILE HD11 1 1 
        3  5292 1 1  88 ILE HD12 H 34.247 -52.702 -14.841 1.00 . A A .  88 ILE HD12 1 1 
        3  5293 1 1  88 ILE HD13 H 34.716 -52.046 -16.410 1.00 . A A .  88 ILE HD13 1 1 
        3  5294 1 1  88 ILE HG12 H 34.958 -54.309 -17.281 1.00 . A A .  88 ILE HG12 1 1 
        3  5295 1 1  88 ILE HG13 H 34.490 -54.965 -15.715 1.00 . A A .  88 ILE HG13 1 1 
        3  5296 1 1  88 ILE HG21 H 37.180 -53.070 -17.481 1.00 . A A .  88 ILE HG21 1 1 
        3  5297 1 1  88 ILE HG22 H 36.703 -52.029 -16.141 1.00 . A A .  88 ILE HG22 1 1 
        3  5298 1 1  88 ILE HG23 H 38.214 -52.935 -16.059 1.00 . A A .  88 ILE HG23 1 1 
        3  5299 1 1  88 ILE N    N 36.881 -55.849 -17.486 1.00 . A A .  88 ILE N    1 1 
        3  5300 1 1  88 ILE O    O 36.194 -57.571 -15.526 1.00 . A A .  88 ILE O    1 1 
        3  5301 1 1  89 ALA C    C 36.132 -56.458 -11.503 1.00 . A A .  89 ALA C    1 1 
        3  5302 1 1  89 ALA CA   C 36.480 -57.187 -12.796 1.00 . A A .  89 ALA CA   1 1 
        3  5303 1 1  89 ALA CB   C 37.587 -58.201 -12.551 1.00 . A A .  89 ALA CB   1 1 
        3  5304 1 1  89 ALA H    H 37.283 -55.395 -13.583 1.00 . A A .  89 ALA H    1 1 
        3  5305 1 1  89 ALA HA   H 35.607 -57.721 -13.143 1.00 . A A .  89 ALA HA   1 1 
        3  5306 1 1  89 ALA HB1  H 37.922 -58.126 -11.526 1.00 . A A .  89 ALA HB1  1 1 
        3  5307 1 1  89 ALA HB2  H 37.211 -59.197 -12.735 1.00 . A A .  89 ALA HB2  1 1 
        3  5308 1 1  89 ALA HB3  H 38.414 -58.000 -13.215 1.00 . A A .  89 ALA HB3  1 1 
        3  5309 1 1  89 ALA N    N 36.876 -56.248 -13.838 1.00 . A A .  89 ALA N    1 1 
        3  5310 1 1  89 ALA O    O 35.160 -56.798 -10.830 1.00 . A A .  89 ALA O    1 1 
        3  5311 1 1  90 SER C    C 36.526 -53.199 -10.272 1.00 . A A .  90 SER C    1 1 
        3  5312 1 1  90 SER CA   C 36.712 -54.678  -9.947 1.00 . A A .  90 SER CA   1 1 
        3  5313 1 1  90 SER CB   C 37.886 -54.857  -8.982 1.00 . A A .  90 SER CB   1 1 
        3  5314 1 1  90 SER H    H 37.692 -55.230 -11.741 1.00 . A A .  90 SER H    1 1 
        3  5315 1 1  90 SER HA   H 35.812 -55.047  -9.478 1.00 . A A .  90 SER HA   1 1 
        3  5316 1 1  90 SER HB2  H 37.642 -55.621  -8.260 1.00 . A A .  90 SER HB2  1 1 
        3  5317 1 1  90 SER HB3  H 38.763 -55.153  -9.539 1.00 . A A .  90 SER HB3  1 1 
        3  5318 1 1  90 SER HG   H 37.645 -53.612  -7.489 1.00 . A A .  90 SER HG   1 1 
        3  5319 1 1  90 SER N    N 36.933 -55.453 -11.162 1.00 . A A .  90 SER N    1 1 
        3  5320 1 1  90 SER O    O 37.205 -52.653 -11.142 1.00 . A A .  90 SER O    1 1 
        3  5321 1 1  90 SER OG   O 38.168 -53.651  -8.293 1.00 . A A .  90 SER OG   1 1 
        3  5322 1 1  91 SER C    C 36.520 -50.284  -9.380 1.00 . A A .  91 SER C    1 1 
        3  5323 1 1  91 SER CA   C 35.323 -51.141  -9.782 1.00 . A A .  91 SER CA   1 1 
        3  5324 1 1  91 SER CB   C 34.087 -50.716  -8.986 1.00 . A A .  91 SER CB   1 1 
        3  5325 1 1  91 SER H    H 35.093 -53.046  -8.887 1.00 . A A .  91 SER H    1 1 
        3  5326 1 1  91 SER HA   H 35.130 -50.997 -10.834 1.00 . A A .  91 SER HA   1 1 
        3  5327 1 1  91 SER HB2  H 33.735 -49.764  -9.354 1.00 . A A .  91 SER HB2  1 1 
        3  5328 1 1  91 SER HB3  H 33.311 -51.458  -9.108 1.00 . A A .  91 SER HB3  1 1 
        3  5329 1 1  91 SER HG   H 34.719 -51.428  -7.274 1.00 . A A .  91 SER HG   1 1 
        3  5330 1 1  91 SER N    N 35.602 -52.556  -9.567 1.00 . A A .  91 SER N    1 1 
        3  5331 1 1  91 SER O    O 36.837 -49.291 -10.036 1.00 . A A .  91 SER O    1 1 
        3  5332 1 1  91 SER OG   O 34.387 -50.591  -7.607 1.00 . A A .  91 SER OG   1 1 
        3  5333 1 1  92 THR C    C 39.549 -50.153  -8.712 1.00 . A A .  92 THR C    1 1 
        3  5334 1 1  92 THR CA   C 38.343 -49.944  -7.804 1.00 . A A .  92 THR CA   1 1 
        3  5335 1 1  92 THR CB   C 38.712 -50.374  -6.372 1.00 . A A .  92 THR CB   1 1 
        3  5336 1 1  92 THR CG2  C 39.987 -49.684  -5.911 1.00 . A A .  92 THR CG2  1 1 
        3  5337 1 1  92 THR H    H 36.881 -51.475  -7.815 1.00 . A A .  92 THR H    1 1 
        3  5338 1 1  92 THR HA   H 38.093 -48.893  -7.788 1.00 . A A .  92 THR HA   1 1 
        3  5339 1 1  92 THR HB   H 38.876 -51.443  -6.364 1.00 . A A .  92 THR HB   1 1 
        3  5340 1 1  92 THR HG1  H 36.801 -50.193  -5.918 1.00 . A A .  92 THR HG1  1 1 
        3  5341 1 1  92 THR HG21 H 40.161 -48.808  -6.518 1.00 . A A .  92 THR HG21 1 1 
        3  5342 1 1  92 THR HG22 H 40.821 -50.363  -6.011 1.00 . A A .  92 THR HG22 1 1 
        3  5343 1 1  92 THR HG23 H 39.884 -49.390  -4.877 1.00 . A A .  92 THR HG23 1 1 
        3  5344 1 1  92 THR N    N 37.182 -50.675  -8.295 1.00 . A A .  92 THR N    1 1 
        3  5345 1 1  92 THR O    O 40.368 -49.251  -8.890 1.00 . A A .  92 THR O    1 1 
        3  5346 1 1  92 THR OG1  O 37.642 -50.059  -5.474 1.00 . A A .  92 THR OG1  1 1 
        3  5347 1 1  93 ASP C    C 40.650 -50.897 -11.485 1.00 . A A .  93 ASP C    1 1 
        3  5348 1 1  93 ASP CA   C 40.759 -51.674 -10.177 1.00 . A A .  93 ASP CA   1 1 
        3  5349 1 1  93 ASP CB   C 40.786 -53.176 -10.462 1.00 . A A .  93 ASP CB   1 1 
        3  5350 1 1  93 ASP CG   C 41.816 -53.906  -9.622 1.00 . A A .  93 ASP CG   1 1 
        3  5351 1 1  93 ASP H    H 38.968 -52.025  -9.104 1.00 . A A .  93 ASP H    1 1 
        3  5352 1 1  93 ASP HA   H 41.677 -51.394  -9.683 1.00 . A A .  93 ASP HA   1 1 
        3  5353 1 1  93 ASP HB2  H 39.813 -53.594 -10.248 1.00 . A A .  93 ASP HB2  1 1 
        3  5354 1 1  93 ASP HB3  H 41.021 -53.334 -11.504 1.00 . A A .  93 ASP HB3  1 1 
        3  5355 1 1  93 ASP N    N 39.653 -51.347  -9.285 1.00 . A A .  93 ASP N    1 1 
        3  5356 1 1  93 ASP O    O 41.619 -50.291 -11.943 1.00 . A A .  93 ASP O    1 1 
        3  5357 1 1  93 ASP OD1  O 41.707 -53.863  -8.378 1.00 . A A .  93 ASP OD1  1 1 
        3  5358 1 1  93 ASP OD2  O 42.731 -54.522 -10.208 1.00 . A A .  93 ASP OD2  1 1 
        3  5359 1 1  94 LEU C    C 39.265 -48.708 -13.137 1.00 . A A .  94 LEU C    1 1 
        3  5360 1 1  94 LEU CA   C 39.227 -50.219 -13.340 1.00 . A A .  94 LEU CA   1 1 
        3  5361 1 1  94 LEU CB   C 37.877 -50.632 -13.931 1.00 . A A .  94 LEU CB   1 1 
        3  5362 1 1  94 LEU CD1  C 36.343 -48.652 -14.036 1.00 . A A .  94 LEU CD1  1 1 
        3  5363 1 1  94 LEU CD2  C 35.444 -50.894 -13.385 1.00 . A A .  94 LEU CD2  1 1 
        3  5364 1 1  94 LEU CG   C 36.645 -49.961 -13.323 1.00 . A A .  94 LEU CG   1 1 
        3  5365 1 1  94 LEU H    H 38.729 -51.420 -11.670 1.00 . A A .  94 LEU H    1 1 
        3  5366 1 1  94 LEU HA   H 40.011 -50.498 -14.028 1.00 . A A .  94 LEU HA   1 1 
        3  5367 1 1  94 LEU HB2  H 37.893 -50.401 -14.985 1.00 . A A .  94 LEU HB2  1 1 
        3  5368 1 1  94 LEU HB3  H 37.772 -51.700 -13.800 1.00 . A A .  94 LEU HB3  1 1 
        3  5369 1 1  94 LEU HD11 H 36.149 -47.881 -13.307 1.00 . A A .  94 LEU HD11 1 1 
        3  5370 1 1  94 LEU HD12 H 35.476 -48.778 -14.667 1.00 . A A .  94 LEU HD12 1 1 
        3  5371 1 1  94 LEU HD13 H 37.191 -48.370 -14.643 1.00 . A A .  94 LEU HD13 1 1 
        3  5372 1 1  94 LEU HD21 H 35.067 -50.927 -14.396 1.00 . A A .  94 LEU HD21 1 1 
        3  5373 1 1  94 LEU HD22 H 34.672 -50.530 -12.724 1.00 . A A .  94 LEU HD22 1 1 
        3  5374 1 1  94 LEU HD23 H 35.743 -51.886 -13.079 1.00 . A A .  94 LEU HD23 1 1 
        3  5375 1 1  94 LEU HG   H 36.841 -49.736 -12.283 1.00 . A A .  94 LEU HG   1 1 
        3  5376 1 1  94 LEU N    N 39.463 -50.920 -12.083 1.00 . A A .  94 LEU N    1 1 
        3  5377 1 1  94 LEU O    O 39.743 -47.969 -13.997 1.00 . A A .  94 LEU O    1 1 
        3  5378 1 1  95 GLN C    C 40.152 -46.298 -11.484 1.00 . A A .  95 GLN C    1 1 
        3  5379 1 1  95 GLN CA   C 38.738 -46.834 -11.676 1.00 . A A .  95 GLN CA   1 1 
        3  5380 1 1  95 GLN CB   C 37.908 -46.584 -10.416 1.00 . A A .  95 GLN CB   1 1 
        3  5381 1 1  95 GLN CD   C 35.596 -46.489  -9.402 1.00 . A A .  95 GLN CD   1 1 
        3  5382 1 1  95 GLN CG   C 36.413 -46.496 -10.679 1.00 . A A .  95 GLN CG   1 1 
        3  5383 1 1  95 GLN H    H 38.393 -48.897 -11.348 1.00 . A A .  95 GLN H    1 1 
        3  5384 1 1  95 GLN HA   H 38.280 -46.318 -12.506 1.00 . A A .  95 GLN HA   1 1 
        3  5385 1 1  95 GLN HB2  H 38.083 -47.389  -9.718 1.00 . A A .  95 GLN HB2  1 1 
        3  5386 1 1  95 GLN HB3  H 38.227 -45.654  -9.968 1.00 . A A .  95 GLN HB3  1 1 
        3  5387 1 1  95 GLN HE21 H 36.299 -44.689  -8.933 1.00 . A A .  95 GLN HE21 1 1 
        3  5388 1 1  95 GLN HE22 H 35.188 -45.379  -7.805 1.00 . A A .  95 GLN HE22 1 1 
        3  5389 1 1  95 GLN HG2  H 36.209 -45.587 -11.224 1.00 . A A .  95 GLN HG2  1 1 
        3  5390 1 1  95 GLN HG3  H 36.116 -47.347 -11.275 1.00 . A A .  95 GLN HG3  1 1 
        3  5391 1 1  95 GLN N    N 38.760 -48.258 -11.993 1.00 . A A .  95 GLN N    1 1 
        3  5392 1 1  95 GLN NE2  N 35.705 -45.410  -8.635 1.00 . A A .  95 GLN NE2  1 1 
        3  5393 1 1  95 GLN O    O 40.497 -45.232 -11.994 1.00 . A A .  95 GLN O    1 1 
        3  5394 1 1  95 GLN OE1  O 34.874 -47.442  -9.108 1.00 . A A .  95 GLN OE1  1 1 
        3  5395 1 1  96 SER C    C 43.169 -46.655 -11.764 1.00 . A A .  96 SER C    1 1 
        3  5396 1 1  96 SER CA   C 42.343 -46.640 -10.481 1.00 . A A .  96 SER CA   1 1 
        3  5397 1 1  96 SER CB   C 42.978 -47.566  -9.442 1.00 . A A .  96 SER CB   1 1 
        3  5398 1 1  96 SER H    H 40.634 -47.883 -10.365 1.00 . A A .  96 SER H    1 1 
        3  5399 1 1  96 SER HA   H 42.325 -45.634 -10.090 1.00 . A A .  96 SER HA   1 1 
        3  5400 1 1  96 SER HB2  H 42.294 -47.701  -8.618 1.00 . A A .  96 SER HB2  1 1 
        3  5401 1 1  96 SER HB3  H 43.188 -48.523  -9.897 1.00 . A A .  96 SER HB3  1 1 
        3  5402 1 1  96 SER HG   H 44.926 -47.565  -9.232 1.00 . A A .  96 SER HG   1 1 
        3  5403 1 1  96 SER N    N 40.967 -47.043 -10.744 1.00 . A A .  96 SER N    1 1 
        3  5404 1 1  96 SER O    O 43.929 -45.726 -12.037 1.00 . A A .  96 SER O    1 1 
        3  5405 1 1  96 SER OG   O 44.189 -47.021  -8.945 1.00 . A A .  96 SER OG   1 1 
        3  5406 1 1  97 ALA C    C 43.398 -46.721 -14.763 1.00 . A A .  97 ALA C    1 1 
        3  5407 1 1  97 ALA CA   C 43.742 -47.853 -13.803 1.00 . A A .  97 ALA CA   1 1 
        3  5408 1 1  97 ALA CB   C 43.443 -49.201 -14.443 1.00 . A A .  97 ALA CB   1 1 
        3  5409 1 1  97 ALA H    H 42.393 -48.425 -12.276 1.00 . A A .  97 ALA H    1 1 
        3  5410 1 1  97 ALA HA   H 44.799 -47.815 -13.581 1.00 . A A .  97 ALA HA   1 1 
        3  5411 1 1  97 ALA HB1  H 43.606 -49.986 -13.719 1.00 . A A .  97 ALA HB1  1 1 
        3  5412 1 1  97 ALA HB2  H 42.415 -49.222 -14.773 1.00 . A A .  97 ALA HB2  1 1 
        3  5413 1 1  97 ALA HB3  H 44.096 -49.350 -15.290 1.00 . A A .  97 ALA HB3  1 1 
        3  5414 1 1  97 ALA N    N 43.014 -47.717 -12.548 1.00 . A A .  97 ALA N    1 1 
        3  5415 1 1  97 ALA O    O 44.282 -46.129 -15.384 1.00 . A A .  97 ALA O    1 1 
        3  5416 1 1  98 LEU C    C 42.177 -44.005 -15.317 1.00 . A A .  98 LEU C    1 1 
        3  5417 1 1  98 LEU CA   C 41.646 -45.361 -15.769 1.00 . A A .  98 LEU CA   1 1 
        3  5418 1 1  98 LEU CB   C 40.117 -45.335 -15.812 1.00 . A A .  98 LEU CB   1 1 
        3  5419 1 1  98 LEU CD1  C 39.723 -45.085 -18.275 1.00 . A A .  98 LEU CD1  1 1 
        3  5420 1 1  98 LEU CD2  C 39.992 -47.364 -17.279 1.00 . A A .  98 LEU CD2  1 1 
        3  5421 1 1  98 LEU CG   C 39.470 -45.953 -17.052 1.00 . A A .  98 LEU CG   1 1 
        3  5422 1 1  98 LEU H    H 41.451 -46.930 -14.362 1.00 . A A .  98 LEU H    1 1 
        3  5423 1 1  98 LEU HA   H 42.022 -45.570 -16.760 1.00 . A A .  98 LEU HA   1 1 
        3  5424 1 1  98 LEU HB2  H 39.753 -45.869 -14.948 1.00 . A A .  98 LEU HB2  1 1 
        3  5425 1 1  98 LEU HB3  H 39.804 -44.302 -15.753 1.00 . A A .  98 LEU HB3  1 1 
        3  5426 1 1  98 LEU HD11 H 40.772 -45.118 -18.528 1.00 . A A .  98 LEU HD11 1 1 
        3  5427 1 1  98 LEU HD12 H 39.436 -44.067 -18.059 1.00 . A A .  98 LEU HD12 1 1 
        3  5428 1 1  98 LEU HD13 H 39.140 -45.455 -19.105 1.00 . A A .  98 LEU HD13 1 1 
        3  5429 1 1  98 LEU HD21 H 41.063 -47.335 -17.409 1.00 . A A .  98 LEU HD21 1 1 
        3  5430 1 1  98 LEU HD22 H 39.532 -47.779 -18.164 1.00 . A A .  98 LEU HD22 1 1 
        3  5431 1 1  98 LEU HD23 H 39.748 -47.979 -16.425 1.00 . A A .  98 LEU HD23 1 1 
        3  5432 1 1  98 LEU HG   H 38.401 -46.011 -16.900 1.00 . A A .  98 LEU HG   1 1 
        3  5433 1 1  98 LEU N    N 42.108 -46.424 -14.882 1.00 . A A .  98 LEU N    1 1 
        3  5434 1 1  98 LEU O    O 42.672 -43.220 -16.125 1.00 . A A .  98 LEU O    1 1 
        3  5435 1 1  99 TYR C    C 44.039 -42.296 -13.701 1.00 . A A .  99 TYR C    1 1 
        3  5436 1 1  99 TYR CA   C 42.543 -42.476 -13.459 1.00 . A A .  99 TYR CA   1 1 
        3  5437 1 1  99 TYR CB   C 42.248 -42.419 -11.960 1.00 . A A .  99 TYR CB   1 1 
        3  5438 1 1  99 TYR CD1  C 42.534 -40.018 -11.230 1.00 . A A .  99 TYR CD1  1 1 
        3  5439 1 1  99 TYR CD2  C 40.324 -40.903 -11.344 1.00 . A A .  99 TYR CD2  1 1 
        3  5440 1 1  99 TYR CE1  C 42.030 -38.802 -10.811 1.00 . A A .  99 TYR CE1  1 1 
        3  5441 1 1  99 TYR CE2  C 39.811 -39.690 -10.928 1.00 . A A .  99 TYR CE2  1 1 
        3  5442 1 1  99 TYR CG   C 41.692 -41.089 -11.503 1.00 . A A .  99 TYR CG   1 1 
        3  5443 1 1  99 TYR CZ   C 40.668 -38.643 -10.662 1.00 . A A .  99 TYR CZ   1 1 
        3  5444 1 1  99 TYR H    H 41.670 -44.404 -13.425 1.00 . A A .  99 TYR H    1 1 
        3  5445 1 1  99 TYR HA   H 42.011 -41.676 -13.952 1.00 . A A .  99 TYR HA   1 1 
        3  5446 1 1  99 TYR HB2  H 41.526 -43.182 -11.712 1.00 . A A .  99 TYR HB2  1 1 
        3  5447 1 1  99 TYR HB3  H 43.160 -42.603 -11.412 1.00 . A A .  99 TYR HB3  1 1 
        3  5448 1 1  99 TYR HD1  H 43.600 -40.146 -11.348 1.00 . A A .  99 TYR HD1  1 1 
        3  5449 1 1  99 TYR HD2  H 39.655 -41.726 -11.553 1.00 . A A .  99 TYR HD2  1 1 
        3  5450 1 1  99 TYR HE1  H 42.701 -37.982 -10.604 1.00 . A A .  99 TYR HE1  1 1 
        3  5451 1 1  99 TYR HE2  H 38.745 -39.565 -10.810 1.00 . A A .  99 TYR HE2  1 1 
        3  5452 1 1  99 TYR HH   H 40.087 -36.842 -11.000 1.00 . A A .  99 TYR HH   1 1 
        3  5453 1 1  99 TYR N    N 42.073 -43.738 -14.020 1.00 . A A .  99 TYR N    1 1 
        3  5454 1 1  99 TYR O    O 44.557 -41.182 -13.647 1.00 . A A .  99 TYR O    1 1 
        3  5455 1 1  99 TYR OH   O 40.162 -37.432 -10.247 1.00 . A A .  99 TYR OH   1 1 
        3  5456 1 1 100 ASN C    C 46.450 -43.253 -15.715 1.00 . A A . 100 ASN C    1 1 
        3  5457 1 1 100 ASN CA   C 46.162 -43.367 -14.221 1.00 . A A . 100 ASN CA   1 1 
        3  5458 1 1 100 ASN CB   C 46.830 -44.622 -13.655 1.00 . A A . 100 ASN CB   1 1 
        3  5459 1 1 100 ASN CG   C 48.208 -44.857 -14.242 1.00 . A A . 100 ASN CG   1 1 
        3  5460 1 1 100 ASN H    H 44.256 -44.261 -14.000 1.00 . A A . 100 ASN H    1 1 
        3  5461 1 1 100 ASN HA   H 46.565 -42.499 -13.721 1.00 . A A . 100 ASN HA   1 1 
        3  5462 1 1 100 ASN HB2  H 46.928 -44.518 -12.584 1.00 . A A . 100 ASN HB2  1 1 
        3  5463 1 1 100 ASN HB3  H 46.214 -45.481 -13.875 1.00 . A A . 100 ASN HB3  1 1 
        3  5464 1 1 100 ASN HD21 H 47.503 -46.332 -15.373 1.00 . A A . 100 ASN HD21 1 1 
        3  5465 1 1 100 ASN HD22 H 49.191 -46.003 -15.536 1.00 . A A . 100 ASN HD22 1 1 
        3  5466 1 1 100 ASN N    N 44.726 -43.402 -13.970 1.00 . A A . 100 ASN N    1 1 
        3  5467 1 1 100 ASN ND2  N 48.311 -45.829 -15.141 1.00 . A A . 100 ASN ND2  1 1 
        3  5468 1 1 100 ASN O    O 46.949 -42.230 -16.186 1.00 . A A . 100 ASN O    1 1 
        3  5469 1 1 100 ASN OD1  O 49.170 -44.173 -13.890 1.00 . A A . 100 ASN OD1  1 1 
        3  5470 1 1 101 HIS C    C 45.153 -43.760 -18.641 1.00 . A A . 101 HIS C    1 1 
        3  5471 1 1 101 HIS CA   C 46.357 -44.329 -17.897 1.00 . A A . 101 HIS CA   1 1 
        3  5472 1 1 101 HIS CB   C 46.637 -45.755 -18.372 1.00 . A A . 101 HIS CB   1 1 
        3  5473 1 1 101 HIS CD2  C 49.212 -45.610 -18.646 1.00 . A A . 101 HIS CD2  1 1 
        3  5474 1 1 101 HIS CE1  C 49.366 -46.435 -20.671 1.00 . A A . 101 HIS CE1  1 1 
        3  5475 1 1 101 HIS CG   C 47.959 -45.908 -19.060 1.00 . A A . 101 HIS CG   1 1 
        3  5476 1 1 101 HIS H    H 45.739 -45.096 -16.023 1.00 . A A . 101 HIS H    1 1 
        3  5477 1 1 101 HIS HA   H 47.218 -43.713 -18.107 1.00 . A A . 101 HIS HA   1 1 
        3  5478 1 1 101 HIS HB2  H 46.628 -46.420 -17.521 1.00 . A A . 101 HIS HB2  1 1 
        3  5479 1 1 101 HIS HB3  H 45.865 -46.055 -19.065 1.00 . A A . 101 HIS HB3  1 1 
        3  5480 1 1 101 HIS HD1  H 47.356 -46.733 -20.903 1.00 . A A . 101 HIS HD1  1 1 
        3  5481 1 1 101 HIS HD2  H 49.489 -45.185 -17.691 1.00 . A A . 101 HIS HD2  1 1 
        3  5482 1 1 101 HIS HE1  H 49.768 -46.785 -21.610 1.00 . A A . 101 HIS HE1  1 1 
        3  5483 1 1 101 HIS N    N 46.133 -44.311 -16.456 1.00 . A A . 101 HIS N    1 1 
        3  5484 1 1 101 HIS ND1  N 48.089 -46.422 -20.333 1.00 . A A . 101 HIS ND1  1 1 
        3  5485 1 1 101 HIS NE2  N 50.069 -45.947 -19.665 1.00 . A A . 101 HIS NE2  1 1 
        3  5486 1 1 101 HIS O    O 44.009 -43.948 -18.227 1.00 . A A . 101 HIS O    1 1 
        3  5487 1 1 102 SER C    C 43.610 -41.399 -19.740 1.00 . A A . 102 SER C    1 1 
        3  5488 1 1 102 SER CA   C 44.357 -42.461 -20.540 1.00 . A A . 102 SER CA   1 1 
        3  5489 1 1 102 SER CB   C 43.380 -43.536 -21.019 1.00 . A A . 102 SER CB   1 1 
        3  5490 1 1 102 SER H    H 46.351 -42.947 -20.019 1.00 . A A . 102 SER H    1 1 
        3  5491 1 1 102 SER HA   H 44.814 -41.993 -21.399 1.00 . A A . 102 SER HA   1 1 
        3  5492 1 1 102 SER HB2  H 42.758 -43.848 -20.194 1.00 . A A . 102 SER HB2  1 1 
        3  5493 1 1 102 SER HB3  H 42.759 -43.130 -21.804 1.00 . A A . 102 SER HB3  1 1 
        3  5494 1 1 102 SER HG   H 43.997 -44.688 -22.479 1.00 . A A . 102 SER HG   1 1 
        3  5495 1 1 102 SER N    N 45.419 -43.062 -19.741 1.00 . A A . 102 SER N    1 1 
        3  5496 1 1 102 SER O    O 42.480 -41.616 -19.303 1.00 . A A . 102 SER O    1 1 
        3  5497 1 1 102 SER OG   O 44.071 -44.667 -21.522 1.00 . A A . 102 SER OG   1 1 
        3  5498 1 1 103 ILE C    C 42.746 -38.308 -19.702 1.00 . A A . 103 ILE C    1 1 
        3  5499 1 1 103 ILE CA   C 43.646 -39.152 -18.807 1.00 . A A . 103 ILE CA   1 1 
        3  5500 1 1 103 ILE CB   C 44.718 -38.245 -18.173 1.00 . A A . 103 ILE CB   1 1 
        3  5501 1 1 103 ILE CD1  C 46.692 -36.732 -18.715 1.00 . A A . 103 ILE CD1  1 1 
        3  5502 1 1 103 ILE CG1  C 45.612 -37.641 -19.258 1.00 . A A . 103 ILE CG1  1 1 
        3  5503 1 1 103 ILE CG2  C 45.550 -39.030 -17.170 1.00 . A A . 103 ILE CG2  1 1 
        3  5504 1 1 103 ILE H    H 45.149 -40.136 -19.926 1.00 . A A . 103 ILE H    1 1 
        3  5505 1 1 103 ILE HA   H 43.049 -39.578 -18.013 1.00 . A A . 103 ILE HA   1 1 
        3  5506 1 1 103 ILE HB   H 44.217 -37.449 -17.645 1.00 . A A . 103 ILE HB   1 1 
        3  5507 1 1 103 ILE HD11 H 47.464 -37.329 -18.251 1.00 . A A . 103 ILE HD11 1 1 
        3  5508 1 1 103 ILE HD12 H 47.119 -36.157 -19.523 1.00 . A A . 103 ILE HD12 1 1 
        3  5509 1 1 103 ILE HD13 H 46.265 -36.064 -17.982 1.00 . A A . 103 ILE HD13 1 1 
        3  5510 1 1 103 ILE HG12 H 46.093 -38.437 -19.804 1.00 . A A . 103 ILE HG12 1 1 
        3  5511 1 1 103 ILE HG13 H 45.001 -37.063 -19.937 1.00 . A A . 103 ILE HG13 1 1 
        3  5512 1 1 103 ILE HG21 H 45.841 -38.380 -16.358 1.00 . A A . 103 ILE HG21 1 1 
        3  5513 1 1 103 ILE HG22 H 44.966 -39.851 -16.782 1.00 . A A . 103 ILE HG22 1 1 
        3  5514 1 1 103 ILE HG23 H 46.434 -39.414 -17.657 1.00 . A A . 103 ILE HG23 1 1 
        3  5515 1 1 103 ILE N    N 44.250 -40.249 -19.553 1.00 . A A . 103 ILE N    1 1 
        3  5516 1 1 103 ILE O    O 43.104 -37.989 -20.835 1.00 . A A . 103 ILE O    1 1 
        3  5517 1 1 104 GLY C    C 40.260 -37.790 -21.266 1.00 . A A . 104 GLY C    1 1 
        3  5518 1 1 104 GLY CA   C 40.643 -37.141 -19.950 1.00 . A A . 104 GLY CA   1 1 
        3  5519 1 1 104 GLY H    H 41.344 -38.231 -18.276 1.00 . A A . 104 GLY H    1 1 
        3  5520 1 1 104 GLY HA2  H 39.750 -36.988 -19.363 1.00 . A A . 104 GLY HA2  1 1 
        3  5521 1 1 104 GLY HA3  H 41.097 -36.182 -20.154 1.00 . A A . 104 GLY HA3  1 1 
        3  5522 1 1 104 GLY N    N 41.576 -37.947 -19.185 1.00 . A A . 104 GLY N    1 1 
        3  5523 1 1 104 GLY O    O 39.810 -37.114 -22.191 1.00 . A A . 104 GLY O    1 1 
        3  5524 1 1 105 ASP C    C 38.663 -40.322 -22.531 1.00 . A A . 105 ASP C    1 1 
        3  5525 1 1 105 ASP CA   C 40.111 -39.844 -22.562 1.00 . A A . 105 ASP CA   1 1 
        3  5526 1 1 105 ASP CB   C 41.052 -41.039 -22.728 1.00 . A A . 105 ASP CB   1 1 
        3  5527 1 1 105 ASP CG   C 41.042 -41.593 -24.139 1.00 . A A . 105 ASP CG   1 1 
        3  5528 1 1 105 ASP H    H 40.803 -39.587 -20.578 1.00 . A A . 105 ASP H    1 1 
        3  5529 1 1 105 ASP HA   H 40.239 -39.179 -23.403 1.00 . A A . 105 ASP HA   1 1 
        3  5530 1 1 105 ASP HB2  H 42.060 -40.730 -22.489 1.00 . A A . 105 ASP HB2  1 1 
        3  5531 1 1 105 ASP HB3  H 40.750 -41.823 -22.049 1.00 . A A . 105 ASP HB3  1 1 
        3  5532 1 1 105 ASP N    N 40.440 -39.104 -21.350 1.00 . A A . 105 ASP N    1 1 
        3  5533 1 1 105 ASP O    O 38.096 -40.552 -21.461 1.00 . A A . 105 ASP O    1 1 
        3  5534 1 1 105 ASP OD1  O 41.557 -40.910 -25.048 1.00 . A A . 105 ASP OD1  1 1 
        3  5535 1 1 105 ASP OD2  O 40.518 -42.710 -24.334 1.00 . A A . 105 ASP OD2  1 1 
        3  5536 1 1 106 THR C    C 36.607 -42.435 -23.947 1.00 . A A . 106 THR C    1 1 
        3  5537 1 1 106 THR CA   C 36.685 -40.918 -23.817 1.00 . A A . 106 THR CA   1 1 
        3  5538 1 1 106 THR CB   C 35.978 -40.275 -25.025 1.00 . A A . 106 THR CB   1 1 
        3  5539 1 1 106 THR CG2  C 34.491 -40.595 -25.016 1.00 . A A . 106 THR CG2  1 1 
        3  5540 1 1 106 THR H    H 38.571 -40.271 -24.527 1.00 . A A . 106 THR H    1 1 
        3  5541 1 1 106 THR HA   H 36.165 -40.616 -22.920 1.00 . A A . 106 THR HA   1 1 
        3  5542 1 1 106 THR HB   H 36.411 -40.673 -25.931 1.00 . A A . 106 THR HB   1 1 
        3  5543 1 1 106 THR HG1  H 35.765 -38.492 -24.209 1.00 . A A . 106 THR HG1  1 1 
        3  5544 1 1 106 THR HG21 H 34.107 -40.490 -24.012 1.00 . A A . 106 THR HG21 1 1 
        3  5545 1 1 106 THR HG22 H 34.339 -41.610 -25.354 1.00 . A A . 106 THR HG22 1 1 
        3  5546 1 1 106 THR HG23 H 33.971 -39.915 -25.674 1.00 . A A . 106 THR HG23 1 1 
        3  5547 1 1 106 THR N    N 38.067 -40.470 -23.710 1.00 . A A . 106 THR N    1 1 
        3  5548 1 1 106 THR O    O 37.331 -43.037 -24.741 1.00 . A A . 106 THR O    1 1 
        3  5549 1 1 106 THR OG1  O 36.165 -38.855 -25.003 1.00 . A A . 106 THR OG1  1 1 
        3  5550 1 1 107 ILE C    C 34.076 -44.871 -23.225 1.00 . A A . 107 ILE C    1 1 
        3  5551 1 1 107 ILE CA   C 35.553 -44.494 -23.192 1.00 . A A . 107 ILE CA   1 1 
        3  5552 1 1 107 ILE CB   C 36.216 -45.165 -21.974 1.00 . A A . 107 ILE CB   1 1 
        3  5553 1 1 107 ILE CD1  C 36.068 -45.406 -19.445 1.00 . A A . 107 ILE CD1  1 1 
        3  5554 1 1 107 ILE CG1  C 35.483 -44.775 -20.689 1.00 . A A . 107 ILE CG1  1 1 
        3  5555 1 1 107 ILE CG2  C 37.685 -44.779 -21.891 1.00 . A A . 107 ILE CG2  1 1 
        3  5556 1 1 107 ILE H    H 35.178 -42.512 -22.551 1.00 . A A . 107 ILE H    1 1 
        3  5557 1 1 107 ILE HA   H 36.030 -44.868 -24.087 1.00 . A A . 107 ILE HA   1 1 
        3  5558 1 1 107 ILE HB   H 36.156 -46.234 -22.104 1.00 . A A . 107 ILE HB   1 1 
        3  5559 1 1 107 ILE HD11 H 36.778 -46.170 -19.729 1.00 . A A . 107 ILE HD11 1 1 
        3  5560 1 1 107 ILE HD12 H 36.570 -44.651 -18.859 1.00 . A A . 107 ILE HD12 1 1 
        3  5561 1 1 107 ILE HD13 H 35.277 -45.851 -18.860 1.00 . A A . 107 ILE HD13 1 1 
        3  5562 1 1 107 ILE HG12 H 35.527 -43.704 -20.568 1.00 . A A . 107 ILE HG12 1 1 
        3  5563 1 1 107 ILE HG13 H 34.451 -45.083 -20.764 1.00 . A A . 107 ILE HG13 1 1 
        3  5564 1 1 107 ILE HG21 H 38.040 -44.500 -22.873 1.00 . A A . 107 ILE HG21 1 1 
        3  5565 1 1 107 ILE HG22 H 37.800 -43.943 -21.218 1.00 . A A . 107 ILE HG22 1 1 
        3  5566 1 1 107 ILE HG23 H 38.258 -45.618 -21.526 1.00 . A A . 107 ILE HG23 1 1 
        3  5567 1 1 107 ILE N    N 35.726 -43.047 -23.163 1.00 . A A . 107 ILE N    1 1 
        3  5568 1 1 107 ILE O    O 33.208 -44.052 -22.924 1.00 . A A . 107 ILE O    1 1 
        3  5569 1 1 108 LYS C    C 32.204 -47.748 -22.673 1.00 . A A . 108 LYS C    1 1 
        3  5570 1 1 108 LYS CA   C 32.425 -46.606 -23.660 1.00 . A A . 108 LYS CA   1 1 
        3  5571 1 1 108 LYS CB   C 32.101 -47.076 -25.080 1.00 . A A . 108 LYS CB   1 1 
        3  5572 1 1 108 LYS CD   C 31.609 -49.533 -25.246 1.00 . A A . 108 LYS CD   1 1 
        3  5573 1 1 108 LYS CE   C 32.116 -50.674 -24.377 1.00 . A A . 108 LYS CE   1 1 
        3  5574 1 1 108 LYS CG   C 32.660 -48.449 -25.410 1.00 . A A . 108 LYS CG   1 1 
        3  5575 1 1 108 LYS H    H 34.533 -46.724 -23.819 1.00 . A A . 108 LYS H    1 1 
        3  5576 1 1 108 LYS HA   H 31.769 -45.790 -23.401 1.00 . A A . 108 LYS HA   1 1 
        3  5577 1 1 108 LYS HB2  H 31.028 -47.109 -25.199 1.00 . A A . 108 LYS HB2  1 1 
        3  5578 1 1 108 LYS HB3  H 32.511 -46.365 -25.784 1.00 . A A . 108 LYS HB3  1 1 
        3  5579 1 1 108 LYS HD2  H 30.732 -49.106 -24.783 1.00 . A A . 108 LYS HD2  1 1 
        3  5580 1 1 108 LYS HD3  H 31.350 -49.922 -26.220 1.00 . A A . 108 LYS HD3  1 1 
        3  5581 1 1 108 LYS HE2  H 33.081 -50.404 -23.977 1.00 . A A . 108 LYS HE2  1 1 
        3  5582 1 1 108 LYS HE3  H 31.420 -50.827 -23.564 1.00 . A A . 108 LYS HE3  1 1 
        3  5583 1 1 108 LYS HG2  H 33.007 -48.451 -26.433 1.00 . A A . 108 LYS HG2  1 1 
        3  5584 1 1 108 LYS HG3  H 33.488 -48.659 -24.747 1.00 . A A . 108 LYS HG3  1 1 
        3  5585 1 1 108 LYS HZ1  H 31.465 -52.031 -25.826 1.00 . A A . 108 LYS HZ1  1 1 
        3  5586 1 1 108 LYS HZ2  H 32.225 -52.756 -24.500 1.00 . A A . 108 LYS HZ2  1 1 
        3  5587 1 1 108 LYS HZ3  H 33.148 -51.952 -25.668 1.00 . A A . 108 LYS HZ3  1 1 
        3  5588 1 1 108 LYS N    N 33.797 -46.117 -23.591 1.00 . A A . 108 LYS N    1 1 
        3  5589 1 1 108 LYS NZ   N 32.248 -51.942 -25.147 1.00 . A A . 108 LYS NZ   1 1 
        3  5590 1 1 108 LYS O    O 33.052 -48.629 -22.529 1.00 . A A . 108 LYS O    1 1 
        3  5591 1 1 109 ILE C    C 29.593 -49.646 -21.533 1.00 . A A . 109 ILE C    1 1 
        3  5592 1 1 109 ILE CA   C 30.727 -48.761 -21.027 1.00 . A A . 109 ILE CA   1 1 
        3  5593 1 1 109 ILE CB   C 30.321 -48.151 -19.672 1.00 . A A . 109 ILE CB   1 1 
        3  5594 1 1 109 ILE CD1  C 28.053 -47.235 -18.969 1.00 . A A . 109 ILE CD1  1 1 
        3  5595 1 1 109 ILE CG1  C 29.255 -47.072 -19.872 1.00 . A A . 109 ILE CG1  1 1 
        3  5596 1 1 109 ILE CG2  C 31.539 -47.577 -18.964 1.00 . A A . 109 ILE CG2  1 1 
        3  5597 1 1 109 ILE H    H 30.424 -46.997 -22.157 1.00 . A A . 109 ILE H    1 1 
        3  5598 1 1 109 ILE HA   H 31.606 -49.371 -20.876 1.00 . A A . 109 ILE HA   1 1 
        3  5599 1 1 109 ILE HB   H 29.914 -48.939 -19.056 1.00 . A A . 109 ILE HB   1 1 
        3  5600 1 1 109 ILE HD11 H 28.280 -46.837 -17.991 1.00 . A A . 109 ILE HD11 1 1 
        3  5601 1 1 109 ILE HD12 H 27.213 -46.701 -19.388 1.00 . A A . 109 ILE HD12 1 1 
        3  5602 1 1 109 ILE HD13 H 27.807 -48.283 -18.882 1.00 . A A . 109 ILE HD13 1 1 
        3  5603 1 1 109 ILE HG12 H 29.690 -46.105 -19.673 1.00 . A A . 109 ILE HG12 1 1 
        3  5604 1 1 109 ILE HG13 H 28.910 -47.103 -20.895 1.00 . A A . 109 ILE HG13 1 1 
        3  5605 1 1 109 ILE HG21 H 31.740 -46.585 -19.342 1.00 . A A . 109 ILE HG21 1 1 
        3  5606 1 1 109 ILE HG22 H 31.346 -47.524 -17.903 1.00 . A A . 109 ILE HG22 1 1 
        3  5607 1 1 109 ILE HG23 H 32.393 -48.211 -19.144 1.00 . A A . 109 ILE HG23 1 1 
        3  5608 1 1 109 ILE N    N 31.060 -47.726 -21.998 1.00 . A A . 109 ILE N    1 1 
        3  5609 1 1 109 ILE O    O 28.531 -49.155 -21.919 1.00 . A A . 109 ILE O    1 1 
        3  5610 1 1 110 THR C    C 28.341 -52.793 -20.842 1.00 . A A . 110 THR C    1 1 
        3  5611 1 1 110 THR CA   C 28.823 -51.910 -21.987 1.00 . A A . 110 THR CA   1 1 
        3  5612 1 1 110 THR CB   C 29.373 -52.804 -23.114 1.00 . A A . 110 THR CB   1 1 
        3  5613 1 1 110 THR CG2  C 28.415 -53.946 -23.415 1.00 . A A . 110 THR CG2  1 1 
        3  5614 1 1 110 THR H    H 30.690 -51.285 -21.209 1.00 . A A . 110 THR H    1 1 
        3  5615 1 1 110 THR HA   H 27.983 -51.351 -22.376 1.00 . A A . 110 THR HA   1 1 
        3  5616 1 1 110 THR HB   H 30.317 -53.220 -22.793 1.00 . A A . 110 THR HB   1 1 
        3  5617 1 1 110 THR HG1  H 29.579 -52.604 -25.065 1.00 . A A . 110 THR HG1  1 1 
        3  5618 1 1 110 THR HG21 H 28.703 -54.817 -22.844 1.00 . A A . 110 THR HG21 1 1 
        3  5619 1 1 110 THR HG22 H 28.451 -54.179 -24.469 1.00 . A A . 110 THR HG22 1 1 
        3  5620 1 1 110 THR HG23 H 27.411 -53.655 -23.145 1.00 . A A . 110 THR HG23 1 1 
        3  5621 1 1 110 THR N    N 29.824 -50.955 -21.529 1.00 . A A . 110 THR N    1 1 
        3  5622 1 1 110 THR O    O 29.128 -53.512 -20.226 1.00 . A A . 110 THR O    1 1 
        3  5623 1 1 110 THR OG1  O 29.583 -52.026 -24.298 1.00 . A A . 110 THR OG1  1 1 
        3  5624 1 1 111 TYR C    C 25.350 -54.433 -20.022 1.00 . A A . 111 TYR C    1 1 
        3  5625 1 1 111 TYR CA   C 26.458 -53.530 -19.489 1.00 . A A . 111 TYR CA   1 1 
        3  5626 1 1 111 TYR CB   C 25.903 -52.617 -18.394 1.00 . A A . 111 TYR CB   1 1 
        3  5627 1 1 111 TYR CD1  C 25.736 -50.276 -19.327 1.00 . A A . 111 TYR CD1  1 1 
        3  5628 1 1 111 TYR CD2  C 23.722 -51.516 -19.031 1.00 . A A . 111 TYR CD2  1 1 
        3  5629 1 1 111 TYR CE1  C 25.011 -49.205 -19.813 1.00 . A A . 111 TYR CE1  1 1 
        3  5630 1 1 111 TYR CE2  C 22.989 -50.451 -19.518 1.00 . A A . 111 TYR CE2  1 1 
        3  5631 1 1 111 TYR CG   C 25.106 -51.448 -18.927 1.00 . A A . 111 TYR CG   1 1 
        3  5632 1 1 111 TYR CZ   C 23.638 -49.297 -19.907 1.00 . A A . 111 TYR CZ   1 1 
        3  5633 1 1 111 TYR H    H 26.467 -52.143 -21.087 1.00 . A A . 111 TYR H    1 1 
        3  5634 1 1 111 TYR HA   H 27.238 -54.147 -19.068 1.00 . A A . 111 TYR HA   1 1 
        3  5635 1 1 111 TYR HB2  H 25.257 -53.191 -17.748 1.00 . A A . 111 TYR HB2  1 1 
        3  5636 1 1 111 TYR HB3  H 26.725 -52.222 -17.814 1.00 . A A . 111 TYR HB3  1 1 
        3  5637 1 1 111 TYR HD1  H 26.812 -50.207 -19.252 1.00 . A A . 111 TYR HD1  1 1 
        3  5638 1 1 111 TYR HD2  H 23.216 -52.420 -18.725 1.00 . A A . 111 TYR HD2  1 1 
        3  5639 1 1 111 TYR HE1  H 25.519 -48.302 -20.119 1.00 . A A . 111 TYR HE1  1 1 
        3  5640 1 1 111 TYR HE2  H 21.914 -50.522 -19.591 1.00 . A A . 111 TYR HE2  1 1 
        3  5641 1 1 111 TYR HH   H 22.479 -48.489 -21.211 1.00 . A A . 111 TYR HH   1 1 
        3  5642 1 1 111 TYR N    N 27.044 -52.735 -20.562 1.00 . A A . 111 TYR N    1 1 
        3  5643 1 1 111 TYR O    O 24.834 -54.220 -21.120 1.00 . A A . 111 TYR O    1 1 
        3  5644 1 1 111 TYR OH   O 22.913 -48.234 -20.393 1.00 . A A . 111 TYR OH   1 1 
        3  5645 1 1 112 TYR C    C 22.762 -56.314 -18.666 1.00 . A A . 112 TYR C    1 1 
        3  5646 1 1 112 TYR CA   C 23.943 -56.379 -19.630 1.00 . A A . 112 TYR CA   1 1 
        3  5647 1 1 112 TYR CB   C 24.499 -57.804 -19.677 1.00 . A A . 112 TYR CB   1 1 
        3  5648 1 1 112 TYR CD1  C 26.587 -57.358 -21.025 1.00 . A A . 112 TYR CD1  1 1 
        3  5649 1 1 112 TYR CD2  C 25.067 -59.012 -21.821 1.00 . A A . 112 TYR CD2  1 1 
        3  5650 1 1 112 TYR CE1  C 27.415 -57.591 -22.106 1.00 . A A . 112 TYR CE1  1 1 
        3  5651 1 1 112 TYR CE2  C 25.889 -59.252 -22.905 1.00 . A A . 112 TYR CE2  1 1 
        3  5652 1 1 112 TYR CG   C 25.401 -58.063 -20.863 1.00 . A A . 112 TYR CG   1 1 
        3  5653 1 1 112 TYR CZ   C 27.061 -58.539 -23.043 1.00 . A A . 112 TYR CZ   1 1 
        3  5654 1 1 112 TYR H    H 25.436 -55.560 -18.374 1.00 . A A . 112 TYR H    1 1 
        3  5655 1 1 112 TYR HA   H 23.604 -56.103 -20.617 1.00 . A A . 112 TYR HA   1 1 
        3  5656 1 1 112 TYR HB2  H 25.069 -57.991 -18.781 1.00 . A A . 112 TYR HB2  1 1 
        3  5657 1 1 112 TYR HB3  H 23.676 -58.502 -19.727 1.00 . A A . 112 TYR HB3  1 1 
        3  5658 1 1 112 TYR HD1  H 26.862 -56.616 -20.289 1.00 . A A . 112 TYR HD1  1 1 
        3  5659 1 1 112 TYR HD2  H 24.147 -59.568 -21.710 1.00 . A A . 112 TYR HD2  1 1 
        3  5660 1 1 112 TYR HE1  H 28.333 -57.033 -22.215 1.00 . A A . 112 TYR HE1  1 1 
        3  5661 1 1 112 TYR HE2  H 25.612 -59.994 -23.639 1.00 . A A . 112 TYR HE2  1 1 
        3  5662 1 1 112 TYR HH   H 28.011 -59.720 -24.226 1.00 . A A . 112 TYR HH   1 1 
        3  5663 1 1 112 TYR N    N 24.989 -55.442 -19.237 1.00 . A A . 112 TYR N    1 1 
        3  5664 1 1 112 TYR O    O 22.927 -56.453 -17.454 1.00 . A A . 112 TYR O    1 1 
        3  5665 1 1 112 TYR OH   O 27.882 -58.774 -24.123 1.00 . A A . 112 TYR OH   1 1 
        3  5666 1 1 113 ARG C    C 19.274 -56.936 -18.954 1.00 . A A . 113 ARG C    1 1 
        3  5667 1 1 113 ARG CA   C 20.361 -56.016 -18.406 1.00 . A A . 113 ARG CA   1 1 
        3  5668 1 1 113 ARG CB   C 19.851 -54.575 -18.363 1.00 . A A . 113 ARG CB   1 1 
        3  5669 1 1 113 ARG CD   C 17.740 -53.256 -18.015 1.00 . A A . 113 ARG CD   1 1 
        3  5670 1 1 113 ARG CG   C 18.610 -54.393 -17.504 1.00 . A A . 113 ARG CG   1 1 
        3  5671 1 1 113 ARG CZ   C 15.573 -54.328 -18.458 1.00 . A A . 113 ARG CZ   1 1 
        3  5672 1 1 113 ARG H    H 21.503 -55.998 -20.187 1.00 . A A . 113 ARG H    1 1 
        3  5673 1 1 113 ARG HA   H 20.610 -56.330 -17.403 1.00 . A A . 113 ARG HA   1 1 
        3  5674 1 1 113 ARG HB2  H 20.631 -53.940 -17.968 1.00 . A A . 113 ARG HB2  1 1 
        3  5675 1 1 113 ARG HB3  H 19.616 -54.259 -19.368 1.00 . A A . 113 ARG HB3  1 1 
        3  5676 1 1 113 ARG HD2  H 17.295 -52.752 -17.170 1.00 . A A . 113 ARG HD2  1 1 
        3  5677 1 1 113 ARG HD3  H 18.362 -52.562 -18.561 1.00 . A A . 113 ARG HD3  1 1 
        3  5678 1 1 113 ARG HE   H 16.793 -53.603 -19.859 1.00 . A A . 113 ARG HE   1 1 
        3  5679 1 1 113 ARG HG2  H 18.035 -55.307 -17.521 1.00 . A A . 113 ARG HG2  1 1 
        3  5680 1 1 113 ARG HG3  H 18.914 -54.175 -16.491 1.00 . A A . 113 ARG HG3  1 1 
        3  5681 1 1 113 ARG HH11 H 16.081 -54.212 -16.506 1.00 . A A . 113 ARG HH11 1 1 
        3  5682 1 1 113 ARG HH12 H 14.555 -54.966 -16.832 1.00 . A A . 113 ARG HH12 1 1 
        3  5683 1 1 113 ARG HH21 H 14.786 -54.593 -20.301 1.00 . A A . 113 ARG HH21 1 1 
        3  5684 1 1 113 ARG HH22 H 13.820 -55.183 -18.991 1.00 . A A . 113 ARG HH22 1 1 
        3  5685 1 1 113 ARG N    N 21.571 -56.101 -19.215 1.00 . A A . 113 ARG N    1 1 
        3  5686 1 1 113 ARG NE   N 16.677 -53.733 -18.895 1.00 . A A . 113 ARG NE   1 1 
        3  5687 1 1 113 ARG NH1  N 15.388 -54.518 -17.159 1.00 . A A . 113 ARG NH1  1 1 
        3  5688 1 1 113 ARG NH2  N 14.650 -54.735 -19.321 1.00 . A A . 113 ARG NH2  1 1 
        3  5689 1 1 113 ARG O    O 18.770 -56.728 -20.057 1.00 . A A . 113 ARG O    1 1 
        3  5690 1 1 114 ASN C    C 18.211 -59.494 -19.957 1.00 . A A . 114 ASN C    1 1 
        3  5691 1 1 114 ASN CA   C 17.893 -58.906 -18.585 1.00 . A A . 114 ASN CA   1 1 
        3  5692 1 1 114 ASN CB   C 16.522 -58.229 -18.613 1.00 . A A . 114 ASN CB   1 1 
        3  5693 1 1 114 ASN CG   C 15.412 -59.149 -18.142 1.00 . A A . 114 ASN CG   1 1 
        3  5694 1 1 114 ASN H    H 19.358 -58.067 -17.308 1.00 . A A . 114 ASN H    1 1 
        3  5695 1 1 114 ASN HA   H 17.875 -59.705 -17.859 1.00 . A A . 114 ASN HA   1 1 
        3  5696 1 1 114 ASN HB2  H 16.542 -57.362 -17.969 1.00 . A A . 114 ASN HB2  1 1 
        3  5697 1 1 114 ASN HB3  H 16.301 -57.917 -19.623 1.00 . A A . 114 ASN HB3  1 1 
        3  5698 1 1 114 ASN HD21 H 14.253 -58.564 -19.648 1.00 . A A . 114 ASN HD21 1 1 
        3  5699 1 1 114 ASN HD22 H 13.564 -59.734 -18.580 1.00 . A A . 114 ASN HD22 1 1 
        3  5700 1 1 114 ASN N    N 18.919 -57.954 -18.177 1.00 . A A . 114 ASN N    1 1 
        3  5701 1 1 114 ASN ND2  N 14.297 -59.149 -18.863 1.00 . A A . 114 ASN ND2  1 1 
        3  5702 1 1 114 ASN O    O 17.328 -59.640 -20.801 1.00 . A A . 114 ASN O    1 1 
        3  5703 1 1 114 ASN OD1  O 15.557 -59.852 -17.141 1.00 . A A . 114 ASN OD1  1 1 
        3  5704 1 1 115 GLY C    C 19.879 -59.379 -22.564 1.00 . A A . 115 GLY C    1 1 
        3  5705 1 1 115 GLY CA   C 19.892 -60.397 -21.441 1.00 . A A . 115 GLY CA   1 1 
        3  5706 1 1 115 GLY H    H 20.141 -59.689 -19.461 1.00 . A A . 115 GLY H    1 1 
        3  5707 1 1 115 GLY HA2  H 20.892 -60.791 -21.339 1.00 . A A . 115 GLY HA2  1 1 
        3  5708 1 1 115 GLY HA3  H 19.222 -61.205 -21.696 1.00 . A A . 115 GLY HA3  1 1 
        3  5709 1 1 115 GLY N    N 19.480 -59.829 -20.171 1.00 . A A . 115 GLY N    1 1 
        3  5710 1 1 115 GLY O    O 19.944 -59.738 -23.740 1.00 . A A . 115 GLY O    1 1 
        3  5711 1 1 116 LYS C    C 21.056 -56.212 -23.131 1.00 . A A . 116 LYS C    1 1 
        3  5712 1 1 116 LYS CA   C 19.768 -57.028 -23.187 1.00 . A A . 116 LYS CA   1 1 
        3  5713 1 1 116 LYS CB   C 18.563 -56.115 -22.948 1.00 . A A . 116 LYS CB   1 1 
        3  5714 1 1 116 LYS CD   C 16.712 -56.496 -24.603 1.00 . A A . 116 LYS CD   1 1 
        3  5715 1 1 116 LYS CE   C 16.893 -57.128 -25.975 1.00 . A A . 116 LYS CE   1 1 
        3  5716 1 1 116 LYS CG   C 17.904 -55.631 -24.228 1.00 . A A . 116 LYS CG   1 1 
        3  5717 1 1 116 LYS H    H 19.741 -57.879 -21.249 1.00 . A A . 116 LYS H    1 1 
        3  5718 1 1 116 LYS HA   H 19.682 -57.476 -24.165 1.00 . A A . 116 LYS HA   1 1 
        3  5719 1 1 116 LYS HB2  H 17.827 -56.655 -22.370 1.00 . A A . 116 LYS HB2  1 1 
        3  5720 1 1 116 LYS HB3  H 18.886 -55.252 -22.385 1.00 . A A . 116 LYS HB3  1 1 
        3  5721 1 1 116 LYS HD2  H 16.602 -57.280 -23.870 1.00 . A A . 116 LYS HD2  1 1 
        3  5722 1 1 116 LYS HD3  H 15.822 -55.882 -24.614 1.00 . A A . 116 LYS HD3  1 1 
        3  5723 1 1 116 LYS HE2  H 16.391 -56.516 -26.708 1.00 . A A . 116 LYS HE2  1 1 
        3  5724 1 1 116 LYS HE3  H 17.948 -57.169 -26.202 1.00 . A A . 116 LYS HE3  1 1 
        3  5725 1 1 116 LYS HG2  H 17.567 -54.615 -24.086 1.00 . A A . 116 LYS HG2  1 1 
        3  5726 1 1 116 LYS HG3  H 18.628 -55.664 -25.029 1.00 . A A . 116 LYS HG3  1 1 
        3  5727 1 1 116 LYS HZ1  H 16.441 -58.900 -26.985 1.00 . A A . 116 LYS HZ1  1 1 
        3  5728 1 1 116 LYS HZ2  H 15.322 -58.491 -25.784 1.00 . A A . 116 LYS HZ2  1 1 
        3  5729 1 1 116 LYS HZ3  H 16.831 -59.121 -25.353 1.00 . A A . 116 LYS HZ3  1 1 
        3  5730 1 1 116 LYS N    N 19.791 -58.103 -22.202 1.00 . A A . 116 LYS N    1 1 
        3  5731 1 1 116 LYS NZ   N 16.333 -58.507 -26.028 1.00 . A A . 116 LYS NZ   1 1 
        3  5732 1 1 116 LYS O    O 21.336 -55.546 -22.136 1.00 . A A . 116 LYS O    1 1 
        3  5733 1 1 117 GLU C    C 22.838 -54.038 -24.451 1.00 . A A . 117 GLU C    1 1 
        3  5734 1 1 117 GLU CA   C 23.091 -55.533 -24.281 1.00 . A A . 117 GLU CA   1 1 
        3  5735 1 1 117 GLU CB   C 23.945 -56.052 -25.439 1.00 . A A . 117 GLU CB   1 1 
        3  5736 1 1 117 GLU CD   C 26.146 -57.128 -26.054 1.00 . A A . 117 GLU CD   1 1 
        3  5737 1 1 117 GLU CG   C 25.065 -56.981 -25.001 1.00 . A A . 117 GLU CG   1 1 
        3  5738 1 1 117 GLU H    H 21.555 -56.817 -24.971 1.00 . A A . 117 GLU H    1 1 
        3  5739 1 1 117 GLU HA   H 23.622 -55.692 -23.355 1.00 . A A . 117 GLU HA   1 1 
        3  5740 1 1 117 GLU HB2  H 23.308 -56.589 -26.128 1.00 . A A . 117 GLU HB2  1 1 
        3  5741 1 1 117 GLU HB3  H 24.384 -55.210 -25.952 1.00 . A A . 117 GLU HB3  1 1 
        3  5742 1 1 117 GLU HG2  H 25.511 -56.586 -24.101 1.00 . A A . 117 GLU HG2  1 1 
        3  5743 1 1 117 GLU HG3  H 24.647 -57.956 -24.796 1.00 . A A . 117 GLU HG3  1 1 
        3  5744 1 1 117 GLU N    N 21.833 -56.268 -24.208 1.00 . A A . 117 GLU N    1 1 
        3  5745 1 1 117 GLU O    O 22.134 -53.618 -25.370 1.00 . A A . 117 GLU O    1 1 
        3  5746 1 1 117 GLU OE1  O 26.796 -56.114 -26.383 1.00 . A A . 117 GLU OE1  1 1 
        3  5747 1 1 117 GLU OE2  O 26.342 -58.258 -26.549 1.00 . A A . 117 GLU OE2  1 1 
        3  5748 1 1 118 GLU C    C 24.596 -51.086 -23.456 1.00 . A A . 118 GLU C    1 1 
        3  5749 1 1 118 GLU CA   C 23.252 -51.792 -23.610 1.00 . A A . 118 GLU CA   1 1 
        3  5750 1 1 118 GLU CB   C 22.290 -51.327 -22.515 1.00 . A A . 118 GLU CB   1 1 
        3  5751 1 1 118 GLU CD   C 20.014 -52.417 -22.625 1.00 . A A . 118 GLU CD   1 1 
        3  5752 1 1 118 GLU CG   C 20.850 -51.203 -22.982 1.00 . A A . 118 GLU CG   1 1 
        3  5753 1 1 118 GLU H    H 23.965 -53.635 -22.850 1.00 . A A . 118 GLU H    1 1 
        3  5754 1 1 118 GLU HA   H 22.835 -51.539 -24.573 1.00 . A A . 118 GLU HA   1 1 
        3  5755 1 1 118 GLU HB2  H 22.323 -52.033 -21.699 1.00 . A A . 118 GLU HB2  1 1 
        3  5756 1 1 118 GLU HB3  H 22.614 -50.361 -22.155 1.00 . A A . 118 GLU HB3  1 1 
        3  5757 1 1 118 GLU HG2  H 20.408 -50.333 -22.519 1.00 . A A . 118 GLU HG2  1 1 
        3  5758 1 1 118 GLU HG3  H 20.841 -51.081 -24.055 1.00 . A A . 118 GLU HG3  1 1 
        3  5759 1 1 118 GLU N    N 23.416 -53.240 -23.559 1.00 . A A . 118 GLU N    1 1 
        3  5760 1 1 118 GLU O    O 25.276 -51.235 -22.440 1.00 . A A . 118 GLU O    1 1 
        3  5761 1 1 118 GLU OE1  O 19.658 -52.565 -21.437 1.00 . A A . 118 GLU OE1  1 1 
        3  5762 1 1 118 GLU OE2  O 19.716 -53.220 -23.534 1.00 . A A . 118 GLU OE2  1 1 
        3  5763 1 1 119 THR C    C 26.005 -48.091 -24.294 1.00 . A A . 119 THR C    1 1 
        3  5764 1 1 119 THR CA   C 26.236 -49.589 -24.451 1.00 . A A . 119 THR CA   1 1 
        3  5765 1 1 119 THR CB   C 27.050 -49.840 -25.735 1.00 . A A . 119 THR CB   1 1 
        3  5766 1 1 119 THR CG2  C 27.106 -51.325 -26.059 1.00 . A A . 119 THR CG2  1 1 
        3  5767 1 1 119 THR H    H 24.389 -50.238 -25.254 1.00 . A A . 119 THR H    1 1 
        3  5768 1 1 119 THR HA   H 26.813 -49.945 -23.610 1.00 . A A . 119 THR HA   1 1 
        3  5769 1 1 119 THR HB   H 28.058 -49.482 -25.580 1.00 . A A . 119 THR HB   1 1 
        3  5770 1 1 119 THR HG1  H 25.509 -49.168 -26.766 1.00 . A A . 119 THR HG1  1 1 
        3  5771 1 1 119 THR HG21 H 27.060 -51.895 -25.144 1.00 . A A . 119 THR HG21 1 1 
        3  5772 1 1 119 THR HG22 H 28.028 -51.547 -26.576 1.00 . A A . 119 THR HG22 1 1 
        3  5773 1 1 119 THR HG23 H 26.268 -51.588 -26.689 1.00 . A A . 119 THR HG23 1 1 
        3  5774 1 1 119 THR N    N 24.974 -50.317 -24.472 1.00 . A A . 119 THR N    1 1 
        3  5775 1 1 119 THR O    O 24.982 -47.561 -24.728 1.00 . A A . 119 THR O    1 1 
        3  5776 1 1 119 THR OG1  O 26.466 -49.128 -26.832 1.00 . A A . 119 THR OG1  1 1 
        3  5777 1 1 120 THR C    C 28.220 -45.297 -23.620 1.00 . A A . 120 THR C    1 1 
        3  5778 1 1 120 THR CA   C 26.863 -45.973 -23.457 1.00 . A A . 120 THR CA   1 1 
        3  5779 1 1 120 THR CB   C 26.307 -45.651 -22.056 1.00 . A A . 120 THR CB   1 1 
        3  5780 1 1 120 THR CG2  C 25.896 -44.190 -21.960 1.00 . A A . 120 THR CG2  1 1 
        3  5781 1 1 120 THR H    H 27.754 -47.889 -23.348 1.00 . A A . 120 THR H    1 1 
        3  5782 1 1 120 THR HA   H 26.181 -45.572 -24.192 1.00 . A A . 120 THR HA   1 1 
        3  5783 1 1 120 THR HB   H 27.081 -45.841 -21.326 1.00 . A A . 120 THR HB   1 1 
        3  5784 1 1 120 THR HG1  H 24.421 -46.185 -22.274 1.00 . A A . 120 THR HG1  1 1 
        3  5785 1 1 120 THR HG21 H 25.794 -43.779 -22.953 1.00 . A A . 120 THR HG21 1 1 
        3  5786 1 1 120 THR HG22 H 26.651 -43.638 -21.419 1.00 . A A . 120 THR HG22 1 1 
        3  5787 1 1 120 THR HG23 H 24.953 -44.115 -21.440 1.00 . A A . 120 THR HG23 1 1 
        3  5788 1 1 120 THR N    N 26.963 -47.411 -23.671 1.00 . A A . 120 THR N    1 1 
        3  5789 1 1 120 THR O    O 29.258 -45.891 -23.331 1.00 . A A . 120 THR O    1 1 
        3  5790 1 1 120 THR OG1  O 25.181 -46.489 -21.772 1.00 . A A . 120 THR OG1  1 1 
        3  5791 1 1 121 SER C    C 29.636 -42.276 -23.174 1.00 . A A . 121 SER C    1 1 
        3  5792 1 1 121 SER CA   C 29.433 -43.296 -24.290 1.00 . A A . 121 SER CA   1 1 
        3  5793 1 1 121 SER CB   C 29.401 -42.586 -25.645 1.00 . A A . 121 SER CB   1 1 
        3  5794 1 1 121 SER H    H 27.343 -43.633 -24.297 1.00 . A A . 121 SER H    1 1 
        3  5795 1 1 121 SER HA   H 30.257 -43.994 -24.278 1.00 . A A . 121 SER HA   1 1 
        3  5796 1 1 121 SER HB2  H 30.404 -42.301 -25.923 1.00 . A A . 121 SER HB2  1 1 
        3  5797 1 1 121 SER HB3  H 28.997 -43.257 -26.390 1.00 . A A . 121 SER HB3  1 1 
        3  5798 1 1 121 SER HG   H 27.935 -41.458 -26.290 1.00 . A A . 121 SER HG   1 1 
        3  5799 1 1 121 SER N    N 28.203 -44.052 -24.085 1.00 . A A . 121 SER N    1 1 
        3  5800 1 1 121 SER O    O 28.776 -41.431 -22.926 1.00 . A A . 121 SER O    1 1 
        3  5801 1 1 121 SER OG   O 28.594 -41.423 -25.592 1.00 . A A . 121 SER OG   1 1 
        3  5802 1 1 122 ILE C    C 32.545 -40.974 -21.498 1.00 . A A . 122 ILE C    1 1 
        3  5803 1 1 122 ILE CA   C 31.098 -41.448 -21.414 1.00 . A A . 122 ILE CA   1 1 
        3  5804 1 1 122 ILE CB   C 30.864 -42.105 -20.040 1.00 . A A . 122 ILE CB   1 1 
        3  5805 1 1 122 ILE CD1  C 32.664 -41.322 -18.421 1.00 . A A . 122 ILE CD1  1 1 
        3  5806 1 1 122 ILE CG1  C 31.247 -41.139 -18.917 1.00 . A A . 122 ILE CG1  1 1 
        3  5807 1 1 122 ILE CG2  C 31.658 -43.397 -19.929 1.00 . A A . 122 ILE CG2  1 1 
        3  5808 1 1 122 ILE H    H 31.426 -43.058 -22.747 1.00 . A A . 122 ILE H    1 1 
        3  5809 1 1 122 ILE HA   H 30.444 -40.592 -21.497 1.00 . A A . 122 ILE HA   1 1 
        3  5810 1 1 122 ILE HB   H 29.815 -42.346 -19.956 1.00 . A A . 122 ILE HB   1 1 
        3  5811 1 1 122 ILE HD11 H 32.995 -40.414 -17.935 1.00 . A A . 122 ILE HD11 1 1 
        3  5812 1 1 122 ILE HD12 H 32.697 -42.138 -17.715 1.00 . A A . 122 ILE HD12 1 1 
        3  5813 1 1 122 ILE HD13 H 33.313 -41.540 -19.255 1.00 . A A . 122 ILE HD13 1 1 
        3  5814 1 1 122 ILE HG12 H 31.149 -40.126 -19.273 1.00 . A A . 122 ILE HG12 1 1 
        3  5815 1 1 122 ILE HG13 H 30.580 -41.289 -18.081 1.00 . A A . 122 ILE HG13 1 1 
        3  5816 1 1 122 ILE HG21 H 31.241 -44.135 -20.599 1.00 . A A . 122 ILE HG21 1 1 
        3  5817 1 1 122 ILE HG22 H 32.688 -43.211 -20.196 1.00 . A A . 122 ILE HG22 1 1 
        3  5818 1 1 122 ILE HG23 H 31.610 -43.764 -18.915 1.00 . A A . 122 ILE HG23 1 1 
        3  5819 1 1 122 ILE N    N 30.780 -42.363 -22.503 1.00 . A A . 122 ILE N    1 1 
        3  5820 1 1 122 ILE O    O 33.450 -41.756 -21.789 1.00 . A A . 122 ILE O    1 1 
        3  5821 1 1 123 LYS C    C 34.641 -38.898 -19.875 1.00 . A A . 123 LYS C    1 1 
        3  5822 1 1 123 LYS CA   C 34.093 -39.108 -21.283 1.00 . A A . 123 LYS CA   1 1 
        3  5823 1 1 123 LYS CB   C 34.070 -37.776 -22.037 1.00 . A A . 123 LYS CB   1 1 
        3  5824 1 1 123 LYS CD   C 31.974 -36.527 -22.634 1.00 . A A . 123 LYS CD   1 1 
        3  5825 1 1 123 LYS CE   C 30.794 -37.484 -22.562 1.00 . A A . 123 LYS CE   1 1 
        3  5826 1 1 123 LYS CG   C 32.995 -36.820 -21.548 1.00 . A A . 123 LYS CG   1 1 
        3  5827 1 1 123 LYS H    H 31.993 -39.114 -21.014 1.00 . A A . 123 LYS H    1 1 
        3  5828 1 1 123 LYS HA   H 34.737 -39.797 -21.808 1.00 . A A . 123 LYS HA   1 1 
        3  5829 1 1 123 LYS HB2  H 35.030 -37.295 -21.922 1.00 . A A . 123 LYS HB2  1 1 
        3  5830 1 1 123 LYS HB3  H 33.898 -37.972 -23.085 1.00 . A A . 123 LYS HB3  1 1 
        3  5831 1 1 123 LYS HD2  H 31.612 -35.517 -22.513 1.00 . A A . 123 LYS HD2  1 1 
        3  5832 1 1 123 LYS HD3  H 32.449 -36.627 -23.600 1.00 . A A . 123 LYS HD3  1 1 
        3  5833 1 1 123 LYS HE2  H 30.119 -37.264 -23.375 1.00 . A A . 123 LYS HE2  1 1 
        3  5834 1 1 123 LYS HE3  H 31.161 -38.495 -22.663 1.00 . A A . 123 LYS HE3  1 1 
        3  5835 1 1 123 LYS HG2  H 32.489 -37.262 -20.703 1.00 . A A . 123 LYS HG2  1 1 
        3  5836 1 1 123 LYS HG3  H 33.462 -35.893 -21.246 1.00 . A A . 123 LYS HG3  1 1 
        3  5837 1 1 123 LYS HZ1  H 30.047 -38.276 -20.780 1.00 . A A . 123 LYS HZ1  1 1 
        3  5838 1 1 123 LYS HZ2  H 29.078 -37.062 -21.449 1.00 . A A . 123 LYS HZ2  1 1 
        3  5839 1 1 123 LYS HZ3  H 30.520 -36.656 -20.664 1.00 . A A . 123 LYS HZ3  1 1 
        3  5840 1 1 123 LYS N    N 32.756 -39.688 -21.240 1.00 . A A . 123 LYS N    1 1 
        3  5841 1 1 123 LYS NZ   N 30.058 -37.361 -21.274 1.00 . A A . 123 LYS NZ   1 1 
        3  5842 1 1 123 LYS O    O 33.967 -38.331 -19.014 1.00 . A A . 123 LYS O    1 1 
        3  5843 1 1 124 LEU C    C 36.951 -37.778 -18.107 1.00 . A A . 124 LEU C    1 1 
        3  5844 1 1 124 LEU CA   C 36.506 -39.218 -18.344 1.00 . A A . 124 LEU CA   1 1 
        3  5845 1 1 124 LEU CB   C 37.707 -40.159 -18.240 1.00 . A A . 124 LEU CB   1 1 
        3  5846 1 1 124 LEU CD1  C 38.325 -39.657 -15.863 1.00 . A A . 124 LEU CD1  1 1 
        3  5847 1 1 124 LEU CD2  C 36.773 -41.550 -16.376 1.00 . A A . 124 LEU CD2  1 1 
        3  5848 1 1 124 LEU CG   C 37.977 -40.754 -16.857 1.00 . A A . 124 LEU CG   1 1 
        3  5849 1 1 124 LEU H    H 36.354 -39.800 -20.373 1.00 . A A . 124 LEU H    1 1 
        3  5850 1 1 124 LEU HA   H 35.782 -39.487 -17.590 1.00 . A A . 124 LEU HA   1 1 
        3  5851 1 1 124 LEU HB2  H 37.547 -40.977 -18.926 1.00 . A A . 124 LEU HB2  1 1 
        3  5852 1 1 124 LEU HB3  H 38.586 -39.606 -18.541 1.00 . A A . 124 LEU HB3  1 1 
        3  5853 1 1 124 LEU HD11 H 38.674 -38.785 -16.396 1.00 . A A . 124 LEU HD11 1 1 
        3  5854 1 1 124 LEU HD12 H 39.100 -40.007 -15.198 1.00 . A A . 124 LEU HD12 1 1 
        3  5855 1 1 124 LEU HD13 H 37.447 -39.400 -15.288 1.00 . A A . 124 LEU HD13 1 1 
        3  5856 1 1 124 LEU HD21 H 36.101 -40.897 -15.838 1.00 . A A . 124 LEU HD21 1 1 
        3  5857 1 1 124 LEU HD22 H 37.105 -42.343 -15.722 1.00 . A A . 124 LEU HD22 1 1 
        3  5858 1 1 124 LEU HD23 H 36.259 -41.975 -17.226 1.00 . A A . 124 LEU HD23 1 1 
        3  5859 1 1 124 LEU HG   H 38.821 -41.427 -16.920 1.00 . A A . 124 LEU HG   1 1 
        3  5860 1 1 124 LEU N    N 35.867 -39.357 -19.648 1.00 . A A . 124 LEU N    1 1 
        3  5861 1 1 124 LEU O    O 37.489 -37.129 -19.002 1.00 . A A . 124 LEU O    1 1 
        3  5862 1 1 125 ASN C    C 38.574 -35.857 -16.134 1.00 . A A . 125 ASN C    1 1 
        3  5863 1 1 125 ASN CA   C 37.104 -35.924 -16.537 1.00 . A A . 125 ASN CA   1 1 
        3  5864 1 1 125 ASN CB   C 36.227 -35.411 -15.393 1.00 . A A . 125 ASN CB   1 1 
        3  5865 1 1 125 ASN CG   C 36.846 -34.226 -14.676 1.00 . A A . 125 ASN CG   1 1 
        3  5866 1 1 125 ASN H    H 36.292 -37.853 -16.220 1.00 . A A . 125 ASN H    1 1 
        3  5867 1 1 125 ASN HA   H 36.951 -35.301 -17.404 1.00 . A A . 125 ASN HA   1 1 
        3  5868 1 1 125 ASN HB2  H 35.270 -35.105 -15.791 1.00 . A A . 125 ASN HB2  1 1 
        3  5869 1 1 125 ASN HB3  H 36.077 -36.204 -14.677 1.00 . A A . 125 ASN HB3  1 1 
        3  5870 1 1 125 ASN HD21 H 35.860 -32.965 -15.856 1.00 . A A . 125 ASN HD21 1 1 
        3  5871 1 1 125 ASN HD22 H 36.878 -32.239 -14.664 1.00 . A A . 125 ASN HD22 1 1 
        3  5872 1 1 125 ASN N    N 36.725 -37.287 -16.893 1.00 . A A . 125 ASN N    1 1 
        3  5873 1 1 125 ASN ND2  N 36.492 -33.022 -15.109 1.00 . A A . 125 ASN ND2  1 1 
        3  5874 1 1 125 ASN O    O 39.038 -36.636 -15.301 1.00 . A A . 125 ASN O    1 1 
        3  5875 1 1 125 ASN OD1  O 37.633 -34.393 -13.744 1.00 . A A . 125 ASN OD1  1 1 
        3  5876 1 1 126 LYS C    C 40.924 -33.708 -15.336 1.00 . A A . 126 LYS C    1 1 
        3  5877 1 1 126 LYS CA   C 40.720 -34.747 -16.434 1.00 . A A . 126 LYS CA   1 1 
        3  5878 1 1 126 LYS CB   C 41.478 -34.327 -17.695 1.00 . A A . 126 LYS CB   1 1 
        3  5879 1 1 126 LYS CD   C 41.940 -32.545 -19.405 1.00 . A A . 126 LYS CD   1 1 
        3  5880 1 1 126 LYS CE   C 42.637 -31.201 -19.260 1.00 . A A . 126 LYS CE   1 1 
        3  5881 1 1 126 LYS CG   C 41.168 -32.910 -18.148 1.00 . A A . 126 LYS CG   1 1 
        3  5882 1 1 126 LYS H    H 38.876 -34.328 -17.386 1.00 . A A . 126 LYS H    1 1 
        3  5883 1 1 126 LYS HA   H 41.105 -35.695 -16.092 1.00 . A A . 126 LYS HA   1 1 
        3  5884 1 1 126 LYS HB2  H 42.539 -34.397 -17.503 1.00 . A A . 126 LYS HB2  1 1 
        3  5885 1 1 126 LYS HB3  H 41.221 -35.003 -18.498 1.00 . A A . 126 LYS HB3  1 1 
        3  5886 1 1 126 LYS HD2  H 42.684 -33.305 -19.594 1.00 . A A . 126 LYS HD2  1 1 
        3  5887 1 1 126 LYS HD3  H 41.253 -32.496 -20.237 1.00 . A A . 126 LYS HD3  1 1 
        3  5888 1 1 126 LYS HE2  H 42.540 -30.658 -20.187 1.00 . A A . 126 LYS HE2  1 1 
        3  5889 1 1 126 LYS HE3  H 42.159 -30.646 -18.466 1.00 . A A . 126 LYS HE3  1 1 
        3  5890 1 1 126 LYS HG2  H 40.111 -32.830 -18.352 1.00 . A A . 126 LYS HG2  1 1 
        3  5891 1 1 126 LYS HG3  H 41.438 -32.223 -17.358 1.00 . A A . 126 LYS HG3  1 1 
        3  5892 1 1 126 LYS HZ1  H 44.588 -31.764 -19.753 1.00 . A A . 126 LYS HZ1  1 1 
        3  5893 1 1 126 LYS HZ2  H 44.201 -31.989 -18.121 1.00 . A A . 126 LYS HZ2  1 1 
        3  5894 1 1 126 LYS HZ3  H 44.501 -30.433 -18.712 1.00 . A A . 126 LYS HZ3  1 1 
        3  5895 1 1 126 LYS N    N 39.303 -34.919 -16.731 1.00 . A A . 126 LYS N    1 1 
        3  5896 1 1 126 LYS NZ   N 44.083 -31.358 -18.939 1.00 . A A . 126 LYS NZ   1 1 
        3  5897 1 1 126 LYS O    O 40.215 -32.702 -15.279 1.00 . A A . 126 LYS O    1 1 
        3  5898 1 1 127 LEU C    C 43.037 -31.866 -13.855 1.00 . A A . 127 LEU C    1 1 
        3  5899 1 1 127 LEU CA   C 42.195 -33.042 -13.370 1.00 . A A . 127 LEU CA   1 1 
        3  5900 1 1 127 LEU CB   C 42.928 -33.780 -12.248 1.00 . A A . 127 LEU CB   1 1 
        3  5901 1 1 127 LEU CD1  C 42.547 -31.928 -10.602 1.00 . A A . 127 LEU CD1  1 1 
        3  5902 1 1 127 LEU CD2  C 41.102 -33.968 -10.541 1.00 . A A . 127 LEU CD2  1 1 
        3  5903 1 1 127 LEU CG   C 42.498 -33.432 -10.823 1.00 . A A . 127 LEU CG   1 1 
        3  5904 1 1 127 LEU H    H 42.427 -34.774 -14.563 1.00 . A A . 127 LEU H    1 1 
        3  5905 1 1 127 LEU HA   H 41.258 -32.664 -12.989 1.00 . A A . 127 LEU HA   1 1 
        3  5906 1 1 127 LEU HB2  H 42.771 -34.838 -12.392 1.00 . A A . 127 LEU HB2  1 1 
        3  5907 1 1 127 LEU HB3  H 43.981 -33.558 -12.341 1.00 . A A . 127 LEU HB3  1 1 
        3  5908 1 1 127 LEU HD11 H 43.471 -31.537 -11.000 1.00 . A A . 127 LEU HD11 1 1 
        3  5909 1 1 127 LEU HD12 H 42.493 -31.718  -9.544 1.00 . A A . 127 LEU HD12 1 1 
        3  5910 1 1 127 LEU HD13 H 41.712 -31.463 -11.105 1.00 . A A . 127 LEU HD13 1 1 
        3  5911 1 1 127 LEU HD21 H 41.117 -35.048 -10.574 1.00 . A A . 127 LEU HD21 1 1 
        3  5912 1 1 127 LEU HD22 H 40.416 -33.595 -11.287 1.00 . A A . 127 LEU HD22 1 1 
        3  5913 1 1 127 LEU HD23 H 40.781 -33.642  -9.562 1.00 . A A . 127 LEU HD23 1 1 
        3  5914 1 1 127 LEU HG   H 43.181 -33.894 -10.124 1.00 . A A . 127 LEU HG   1 1 
        3  5915 1 1 127 LEU N    N 41.897 -33.957 -14.466 1.00 . A A . 127 LEU N    1 1 
        3  5916 1 1 127 LEU O    O 42.536 -30.753 -14.010 1.00 . A A . 127 LEU O    1 1 
        4  5917 1 1   1 MET C    C 47.267   5.257  23.046 1.00 . A A .   1 MET C    1 1 
        4  5918 1 1   1 MET CA   C 45.978   5.937  23.498 1.00 . A A .   1 MET CA   1 1 
        4  5919 1 1   1 MET CB   C 46.193   7.448  23.602 1.00 . A A .   1 MET CB   1 1 
        4  5920 1 1   1 MET CE   C 43.866   8.607  26.447 1.00 . A A .   1 MET CE   1 1 
        4  5921 1 1   1 MET CG   C 44.924   8.223  23.914 1.00 . A A .   1 MET CG   1 1 
        4  5922 1 1   1 MET H1   H 45.449   4.429  24.887 1.00 . A A .   1 MET H1   1 1 
        4  5923 1 1   1 MET HA   H 45.207   5.741  22.769 1.00 . A A .   1 MET HA   1 1 
        4  5924 1 1   1 MET HB2  H 46.911   7.644  24.385 1.00 . A A .   1 MET HB2  1 1 
        4  5925 1 1   1 MET HB3  H 46.588   7.809  22.664 1.00 . A A .   1 MET HB3  1 1 
        4  5926 1 1   1 MET HE1  H 43.653   9.312  27.237 1.00 . A A .   1 MET HE1  1 1 
        4  5927 1 1   1 MET HE2  H 42.963   8.405  25.890 1.00 . A A .   1 MET HE2  1 1 
        4  5928 1 1   1 MET HE3  H 44.239   7.688  26.874 1.00 . A A .   1 MET HE3  1 1 
        4  5929 1 1   1 MET HG2  H 44.668   8.829  23.058 1.00 . A A .   1 MET HG2  1 1 
        4  5930 1 1   1 MET HG3  H 44.127   7.519  24.105 1.00 . A A .   1 MET HG3  1 1 
        4  5931 1 1   1 MET N    N 45.529   5.400  24.778 1.00 . A A .   1 MET N    1 1 
        4  5932 1 1   1 MET O    O 48.219   5.922  22.639 1.00 . A A .   1 MET O    1 1 
        4  5933 1 1   1 MET SD   S 45.101   9.299  25.350 1.00 . A A .   1 MET SD   1 1 
        4  5934 1 1   2 GLU C    C 48.059   1.948  21.887 1.00 . A A .   2 GLU C    1 1 
        4  5935 1 1   2 GLU CA   C 48.462   3.163  22.719 1.00 . A A .   2 GLU CA   1 1 
        4  5936 1 1   2 GLU CB   C 49.250   2.713  23.950 1.00 . A A .   2 GLU CB   1 1 
        4  5937 1 1   2 GLU CD   C 49.293   1.268  26.022 1.00 . A A .   2 GLU CD   1 1 
        4  5938 1 1   2 GLU CG   C 48.588   1.580  24.716 1.00 . A A .   2 GLU CG   1 1 
        4  5939 1 1   2 GLU H    H 46.498   3.457  23.453 1.00 . A A .   2 GLU H    1 1 
        4  5940 1 1   2 GLU HA   H 49.088   3.804  22.117 1.00 . A A .   2 GLU HA   1 1 
        4  5941 1 1   2 GLU HB2  H 50.229   2.383  23.636 1.00 . A A .   2 GLU HB2  1 1 
        4  5942 1 1   2 GLU HB3  H 49.361   3.554  24.619 1.00 . A A .   2 GLU HB3  1 1 
        4  5943 1 1   2 GLU HG2  H 47.568   1.858  24.934 1.00 . A A .   2 GLU HG2  1 1 
        4  5944 1 1   2 GLU HG3  H 48.594   0.693  24.100 1.00 . A A .   2 GLU HG3  1 1 
        4  5945 1 1   2 GLU N    N 47.289   3.930  23.120 1.00 . A A .   2 GLU N    1 1 
        4  5946 1 1   2 GLU O    O 46.901   1.806  21.496 1.00 . A A .   2 GLU O    1 1 
        4  5947 1 1   2 GLU OE1  O 50.537   1.368  26.063 1.00 . A A .   2 GLU OE1  1 1 
        4  5948 1 1   2 GLU OE2  O 48.600   0.923  27.002 1.00 . A A .   2 GLU OE2  1 1 
        4  5949 1 1   3 GLY C    C 48.246  -1.266  21.686 1.00 . A A .   3 GLY C    1 1 
        4  5950 1 1   3 GLY CA   C 48.752  -0.117  20.837 1.00 . A A .   3 GLY CA   1 1 
        4  5951 1 1   3 GLY H    H 49.930   1.239  21.959 1.00 . A A .   3 GLY H    1 1 
        4  5952 1 1   3 GLY HA2  H 48.010   0.120  20.090 1.00 . A A .   3 GLY HA2  1 1 
        4  5953 1 1   3 GLY HA3  H 49.662  -0.424  20.342 1.00 . A A .   3 GLY HA3  1 1 
        4  5954 1 1   3 GLY N    N 49.025   1.074  21.621 1.00 . A A .   3 GLY N    1 1 
        4  5955 1 1   3 GLY O    O 48.564  -1.359  22.873 1.00 . A A .   3 GLY O    1 1 
        4  5956 1 1   4 LEU C    C 46.784  -4.499  20.861 1.00 . A A .   4 LEU C    1 1 
        4  5957 1 1   4 LEU CA   C 46.901  -3.293  21.788 1.00 . A A .   4 LEU CA   1 1 
        4  5958 1 1   4 LEU CB   C 45.529  -2.946  22.368 1.00 . A A .   4 LEU CB   1 1 
        4  5959 1 1   4 LEU CD1  C 43.092  -2.922  21.782 1.00 . A A .   4 LEU CD1  1 1 
        4  5960 1 1   4 LEU CD2  C 44.524  -0.943  21.244 1.00 . A A .   4 LEU CD2  1 1 
        4  5961 1 1   4 LEU CG   C 44.480  -2.459  21.368 1.00 . A A .   4 LEU CG   1 1 
        4  5962 1 1   4 LEU H    H 47.236  -2.017  20.133 1.00 . A A .   4 LEU H    1 1 
        4  5963 1 1   4 LEU HA   H 47.573  -3.539  22.596 1.00 . A A .   4 LEU HA   1 1 
        4  5964 1 1   4 LEU HB2  H 45.141  -3.831  22.850 1.00 . A A .   4 LEU HB2  1 1 
        4  5965 1 1   4 LEU HB3  H 45.670  -2.169  23.106 1.00 . A A .   4 LEU HB3  1 1 
        4  5966 1 1   4 LEU HD11 H 43.165  -3.874  22.284 1.00 . A A .   4 LEU HD11 1 1 
        4  5967 1 1   4 LEU HD12 H 42.470  -3.023  20.905 1.00 . A A .   4 LEU HD12 1 1 
        4  5968 1 1   4 LEU HD13 H 42.655  -2.194  22.451 1.00 . A A .   4 LEU HD13 1 1 
        4  5969 1 1   4 LEU HD21 H 43.867  -0.503  21.978 1.00 . A A .   4 LEU HD21 1 1 
        4  5970 1 1   4 LEU HD22 H 44.204  -0.654  20.254 1.00 . A A .   4 LEU HD22 1 1 
        4  5971 1 1   4 LEU HD23 H 45.535  -0.598  21.411 1.00 . A A .   4 LEU HD23 1 1 
        4  5972 1 1   4 LEU HG   H 44.695  -2.882  20.396 1.00 . A A .   4 LEU HG   1 1 
        4  5973 1 1   4 LEU N    N 47.454  -2.144  21.079 1.00 . A A .   4 LEU N    1 1 
        4  5974 1 1   4 LEU O    O 47.009  -4.393  19.656 1.00 . A A .   4 LEU O    1 1 
        4  5975 1 1   5 GLY C    C 44.846  -7.124  20.250 1.00 . A A .   5 GLY C    1 1 
        4  5976 1 1   5 GLY CA   C 46.285  -6.855  20.644 1.00 . A A .   5 GLY CA   1 1 
        4  5977 1 1   5 GLY H    H 46.262  -5.670  22.399 1.00 . A A .   5 GLY H    1 1 
        4  5978 1 1   5 GLY HA2  H 46.881  -6.760  19.748 1.00 . A A .   5 GLY HA2  1 1 
        4  5979 1 1   5 GLY HA3  H 46.651  -7.692  21.220 1.00 . A A .   5 GLY HA3  1 1 
        4  5980 1 1   5 GLY N    N 46.428  -5.645  21.433 1.00 . A A .   5 GLY N    1 1 
        4  5981 1 1   5 GLY O    O 44.027  -6.206  20.199 1.00 . A A .   5 GLY O    1 1 
        4  5982 1 1   6 PHE C    C 43.073 -10.288  19.443 1.00 . A A .   6 PHE C    1 1 
        4  5983 1 1   6 PHE CA   C 43.187  -8.772  19.576 1.00 . A A .   6 PHE CA   1 1 
        4  5984 1 1   6 PHE CB   C 42.808  -8.103  18.254 1.00 . A A .   6 PHE CB   1 1 
        4  5985 1 1   6 PHE CD1  C 40.306  -7.994  18.420 1.00 . A A .   6 PHE CD1  1 1 
        4  5986 1 1   6 PHE CD2  C 41.522  -5.948  18.283 1.00 . A A .   6 PHE CD2  1 1 
        4  5987 1 1   6 PHE CE1  C 39.120  -7.288  18.480 1.00 . A A .   6 PHE CE1  1 1 
        4  5988 1 1   6 PHE CE2  C 40.339  -5.236  18.343 1.00 . A A .   6 PHE CE2  1 1 
        4  5989 1 1   6 PHE CG   C 41.520  -7.333  18.320 1.00 . A A .   6 PHE CG   1 1 
        4  5990 1 1   6 PHE CZ   C 39.136  -5.908  18.443 1.00 . A A .   6 PHE CZ   1 1 
        4  5991 1 1   6 PHE H    H 45.234  -9.073  20.029 1.00 . A A .   6 PHE H    1 1 
        4  5992 1 1   6 PHE HA   H 42.510  -8.438  20.347 1.00 . A A .   6 PHE HA   1 1 
        4  5993 1 1   6 PHE HB2  H 43.590  -7.416  17.969 1.00 . A A .   6 PHE HB2  1 1 
        4  5994 1 1   6 PHE HB3  H 42.704  -8.861  17.492 1.00 . A A .   6 PHE HB3  1 1 
        4  5995 1 1   6 PHE HD1  H 40.292  -9.074  18.450 1.00 . A A .   6 PHE HD1  1 1 
        4  5996 1 1   6 PHE HD2  H 42.463  -5.422  18.205 1.00 . A A .   6 PHE HD2  1 1 
        4  5997 1 1   6 PHE HE1  H 38.180  -7.815  18.558 1.00 . A A .   6 PHE HE1  1 1 
        4  5998 1 1   6 PHE HE2  H 40.355  -4.157  18.313 1.00 . A A .   6 PHE HE2  1 1 
        4  5999 1 1   6 PHE HZ   H 38.210  -5.354  18.489 1.00 . A A .   6 PHE HZ   1 1 
        4  6000 1 1   6 PHE N    N 44.537  -8.385  19.970 1.00 . A A .   6 PHE N    1 1 
        4  6001 1 1   6 PHE O    O 42.150 -10.901  19.979 1.00 . A A .   6 PHE O    1 1 
        4  6002 1 1   7 ALA C    C 42.780 -12.783  17.767 1.00 . A A .   7 ALA C    1 1 
        4  6003 1 1   7 ALA CA   C 44.025 -12.329  18.522 1.00 . A A .   7 ALA CA   1 1 
        4  6004 1 1   7 ALA CB   C 44.126 -13.049  19.858 1.00 . A A .   7 ALA CB   1 1 
        4  6005 1 1   7 ALA H    H 44.728 -10.343  18.323 1.00 . A A .   7 ALA H    1 1 
        4  6006 1 1   7 ALA HA   H 44.899 -12.580  17.938 1.00 . A A .   7 ALA HA   1 1 
        4  6007 1 1   7 ALA HB1  H 44.887 -12.578  20.463 1.00 . A A .   7 ALA HB1  1 1 
        4  6008 1 1   7 ALA HB2  H 43.176 -12.997  20.368 1.00 . A A .   7 ALA HB2  1 1 
        4  6009 1 1   7 ALA HB3  H 44.389 -14.083  19.690 1.00 . A A .   7 ALA HB3  1 1 
        4  6010 1 1   7 ALA N    N 44.018 -10.886  18.725 1.00 . A A .   7 ALA N    1 1 
        4  6011 1 1   7 ALA O    O 41.822 -12.025  17.618 1.00 . A A .   7 ALA O    1 1 
        4  6012 1 1   8 ILE C    C 41.180 -15.871  17.193 1.00 . A A .   8 ILE C    1 1 
        4  6013 1 1   8 ILE CA   C 41.675 -14.578  16.552 1.00 . A A .   8 ILE CA   1 1 
        4  6014 1 1   8 ILE CB   C 42.046 -14.856  15.084 1.00 . A A .   8 ILE CB   1 1 
        4  6015 1 1   8 ILE CD1  C 43.931 -13.734  13.792 1.00 . A A .   8 ILE CD1  1 1 
        4  6016 1 1   8 ILE CG1  C 42.561 -13.580  14.415 1.00 . A A .   8 ILE CG1  1 1 
        4  6017 1 1   8 ILE CG2  C 40.846 -15.409  14.329 1.00 . A A .   8 ILE CG2  1 1 
        4  6018 1 1   8 ILE H    H 43.595 -14.580  17.442 1.00 . A A .   8 ILE H    1 1 
        4  6019 1 1   8 ILE HA   H 40.875 -13.851  16.569 1.00 . A A .   8 ILE HA   1 1 
        4  6020 1 1   8 ILE HB   H 42.826 -15.602  15.068 1.00 . A A .   8 ILE HB   1 1 
        4  6021 1 1   8 ILE HD11 H 44.261 -14.757  13.899 1.00 . A A .   8 ILE HD11 1 1 
        4  6022 1 1   8 ILE HD12 H 43.881 -13.481  12.744 1.00 . A A .   8 ILE HD12 1 1 
        4  6023 1 1   8 ILE HD13 H 44.629 -13.077  14.289 1.00 . A A .   8 ILE HD13 1 1 
        4  6024 1 1   8 ILE HG12 H 41.875 -13.286  13.637 1.00 . A A .   8 ILE HG12 1 1 
        4  6025 1 1   8 ILE HG13 H 42.618 -12.793  15.154 1.00 . A A .   8 ILE HG13 1 1 
        4  6026 1 1   8 ILE HG21 H 40.076 -14.653  14.275 1.00 . A A .   8 ILE HG21 1 1 
        4  6027 1 1   8 ILE HG22 H 41.147 -15.688  13.330 1.00 . A A .   8 ILE HG22 1 1 
        4  6028 1 1   8 ILE HG23 H 40.464 -16.276  14.846 1.00 . A A .   8 ILE HG23 1 1 
        4  6029 1 1   8 ILE N    N 42.802 -14.024  17.292 1.00 . A A .   8 ILE N    1 1 
        4  6030 1 1   8 ILE O    O 41.958 -16.763  17.531 1.00 . A A .   8 ILE O    1 1 
        4  6031 1 1   9 PRO C    C 39.304 -18.380  17.053 1.00 . A A .   9 PRO C    1 1 
        4  6032 1 1   9 PRO CA   C 39.223 -17.157  17.961 1.00 . A A .   9 PRO CA   1 1 
        4  6033 1 1   9 PRO CB   C 37.767 -16.726  18.149 1.00 . A A .   9 PRO CB   1 1 
        4  6034 1 1   9 PRO CD   C 38.866 -14.952  16.982 1.00 . A A .   9 PRO CD   1 1 
        4  6035 1 1   9 PRO CG   C 37.551 -15.666  17.124 1.00 . A A .   9 PRO CG   1 1 
        4  6036 1 1   9 PRO HA   H 39.657 -17.394  18.921 1.00 . A A .   9 PRO HA   1 1 
        4  6037 1 1   9 PRO HB2  H 37.114 -17.572  17.988 1.00 . A A .   9 PRO HB2  1 1 
        4  6038 1 1   9 PRO HB3  H 37.628 -16.342  19.148 1.00 . A A .   9 PRO HB3  1 1 
        4  6039 1 1   9 PRO HD2  H 39.015 -14.633  15.961 1.00 . A A .   9 PRO HD2  1 1 
        4  6040 1 1   9 PRO HD3  H 38.911 -14.107  17.654 1.00 . A A .   9 PRO HD3  1 1 
        4  6041 1 1   9 PRO HG2  H 37.265 -16.116  16.185 1.00 . A A .   9 PRO HG2  1 1 
        4  6042 1 1   9 PRO HG3  H 36.787 -14.981  17.461 1.00 . A A .   9 PRO HG3  1 1 
        4  6043 1 1   9 PRO N    N 39.853 -15.977  17.362 1.00 . A A .   9 PRO N    1 1 
        4  6044 1 1   9 PRO O    O 39.969 -18.354  16.018 1.00 . A A .   9 PRO O    1 1 
        4  6045 1 1  10 ALA C    C 37.209 -21.010  16.174 1.00 . A A .  10 ALA C    1 1 
        4  6046 1 1  10 ALA CA   C 38.614 -20.681  16.668 1.00 . A A .  10 ALA CA   1 1 
        4  6047 1 1  10 ALA CB   C 39.167 -21.833  17.494 1.00 . A A .  10 ALA CB   1 1 
        4  6048 1 1  10 ALA H    H 38.110 -19.410  18.282 1.00 . A A .  10 ALA H    1 1 
        4  6049 1 1  10 ALA HA   H 39.261 -20.540  15.814 1.00 . A A .  10 ALA HA   1 1 
        4  6050 1 1  10 ALA HB1  H 38.403 -22.189  18.170 1.00 . A A .  10 ALA HB1  1 1 
        4  6051 1 1  10 ALA HB2  H 39.470 -22.634  16.837 1.00 . A A .  10 ALA HB2  1 1 
        4  6052 1 1  10 ALA HB3  H 40.019 -21.491  18.062 1.00 . A A .  10 ALA HB3  1 1 
        4  6053 1 1  10 ALA N    N 38.621 -19.450  17.448 1.00 . A A .  10 ALA N    1 1 
        4  6054 1 1  10 ALA O    O 36.737 -22.136  16.319 1.00 . A A .  10 ALA O    1 1 
        4  6055 1 1  11 ASN C    C 34.994 -19.422  13.778 1.00 . A A .  11 ASN C    1 1 
        4  6056 1 1  11 ASN CA   C 35.193 -20.201  15.075 1.00 . A A .  11 ASN CA   1 1 
        4  6057 1 1  11 ASN CB   C 34.164 -19.752  16.115 1.00 . A A .  11 ASN CB   1 1 
        4  6058 1 1  11 ASN CG   C 34.283 -20.523  17.416 1.00 . A A .  11 ASN CG   1 1 
        4  6059 1 1  11 ASN H    H 36.975 -19.140  15.503 1.00 . A A .  11 ASN H    1 1 
        4  6060 1 1  11 ASN HA   H 35.055 -21.252  14.875 1.00 . A A .  11 ASN HA   1 1 
        4  6061 1 1  11 ASN HB2  H 34.309 -18.703  16.326 1.00 . A A .  11 ASN HB2  1 1 
        4  6062 1 1  11 ASN HB3  H 33.171 -19.902  15.718 1.00 . A A .  11 ASN HB3  1 1 
        4  6063 1 1  11 ASN HD21 H 34.894 -18.883  18.360 1.00 . A A .  11 ASN HD21 1 1 
        4  6064 1 1  11 ASN HD22 H 34.780 -20.309  19.328 1.00 . A A .  11 ASN HD22 1 1 
        4  6065 1 1  11 ASN N    N 36.545 -20.017  15.590 1.00 . A A .  11 ASN N    1 1 
        4  6066 1 1  11 ASN ND2  N 34.694 -19.835  18.475 1.00 . A A .  11 ASN ND2  1 1 
        4  6067 1 1  11 ASN O    O 34.690 -18.230  13.798 1.00 . A A .  11 ASN O    1 1 
        4  6068 1 1  11 ASN OD1  O 34.009 -21.722  17.467 1.00 . A A .  11 ASN OD1  1 1 
        4  6069 1 1  12 ASP C    C 34.451 -20.474  10.331 1.00 . A A .  12 ASP C    1 1 
        4  6070 1 1  12 ASP CA   C 35.006 -19.479  11.345 1.00 . A A .  12 ASP CA   1 1 
        4  6071 1 1  12 ASP CB   C 36.343 -18.923  10.853 1.00 . A A .  12 ASP CB   1 1 
        4  6072 1 1  12 ASP CG   C 37.501 -19.857  11.145 1.00 . A A .  12 ASP CG   1 1 
        4  6073 1 1  12 ASP H    H 35.410 -21.054  12.701 1.00 . A A .  12 ASP H    1 1 
        4  6074 1 1  12 ASP HA   H 34.305 -18.665  11.452 1.00 . A A .  12 ASP HA   1 1 
        4  6075 1 1  12 ASP HB2  H 36.290 -18.768   9.785 1.00 . A A .  12 ASP HB2  1 1 
        4  6076 1 1  12 ASP HB3  H 36.533 -17.978  11.341 1.00 . A A .  12 ASP HB3  1 1 
        4  6077 1 1  12 ASP N    N 35.168 -20.106  12.652 1.00 . A A .  12 ASP N    1 1 
        4  6078 1 1  12 ASP O    O 35.187 -21.297   9.787 1.00 . A A .  12 ASP O    1 1 
        4  6079 1 1  12 ASP OD1  O 37.729 -20.788  10.345 1.00 . A A .  12 ASP OD1  1 1 
        4  6080 1 1  12 ASP OD2  O 38.180 -19.655  12.174 1.00 . A A .  12 ASP OD2  1 1 
        4  6081 1 1  13 ALA C    C 32.679 -20.795   7.701 1.00 . A A .  13 ALA C    1 1 
        4  6082 1 1  13 ALA CA   C 32.495 -21.286   9.132 1.00 . A A .  13 ALA CA   1 1 
        4  6083 1 1  13 ALA CB   C 31.015 -21.415   9.462 1.00 . A A .  13 ALA CB   1 1 
        4  6084 1 1  13 ALA H    H 32.614 -19.716  10.547 1.00 . A A .  13 ALA H    1 1 
        4  6085 1 1  13 ALA HA   H 32.946 -22.263   9.228 1.00 . A A .  13 ALA HA   1 1 
        4  6086 1 1  13 ALA HB1  H 30.579 -22.198   8.858 1.00 . A A .  13 ALA HB1  1 1 
        4  6087 1 1  13 ALA HB2  H 30.899 -21.659  10.507 1.00 . A A .  13 ALA HB2  1 1 
        4  6088 1 1  13 ALA HB3  H 30.517 -20.480   9.253 1.00 . A A .  13 ALA HB3  1 1 
        4  6089 1 1  13 ALA N    N 33.148 -20.393  10.082 1.00 . A A .  13 ALA N    1 1 
        4  6090 1 1  13 ALA O    O 32.631 -21.580   6.754 1.00 . A A .  13 ALA O    1 1 
        4  6091 1 1  14 ILE C    C 31.767 -18.836   5.461 1.00 . A A .  14 ILE C    1 1 
        4  6092 1 1  14 ILE CA   C 33.081 -18.896   6.233 1.00 . A A .  14 ILE CA   1 1 
        4  6093 1 1  14 ILE CB   C 34.115 -19.682   5.405 1.00 . A A .  14 ILE CB   1 1 
        4  6094 1 1  14 ILE CD1  C 35.501 -21.467   6.575 1.00 . A A .  14 ILE CD1  1 1 
        4  6095 1 1  14 ILE CG1  C 35.347 -19.997   6.255 1.00 . A A .  14 ILE CG1  1 1 
        4  6096 1 1  14 ILE CG2  C 34.507 -18.895   4.164 1.00 . A A .  14 ILE CG2  1 1 
        4  6097 1 1  14 ILE H    H 32.916 -18.916   8.343 1.00 . A A .  14 ILE H    1 1 
        4  6098 1 1  14 ILE HA   H 33.450 -17.890   6.373 1.00 . A A .  14 ILE HA   1 1 
        4  6099 1 1  14 ILE HB   H 33.660 -20.607   5.087 1.00 . A A .  14 ILE HB   1 1 
        4  6100 1 1  14 ILE HD11 H 35.056 -22.056   5.786 1.00 . A A .  14 ILE HD11 1 1 
        4  6101 1 1  14 ILE HD12 H 36.550 -21.711   6.656 1.00 . A A .  14 ILE HD12 1 1 
        4  6102 1 1  14 ILE HD13 H 35.007 -21.686   7.510 1.00 . A A .  14 ILE HD13 1 1 
        4  6103 1 1  14 ILE HG12 H 36.232 -19.679   5.727 1.00 . A A .  14 ILE HG12 1 1 
        4  6104 1 1  14 ILE HG13 H 35.278 -19.458   7.189 1.00 . A A .  14 ILE HG13 1 1 
        4  6105 1 1  14 ILE HG21 H 33.707 -18.942   3.440 1.00 . A A .  14 ILE HG21 1 1 
        4  6106 1 1  14 ILE HG22 H 34.689 -17.866   4.433 1.00 . A A .  14 ILE HG22 1 1 
        4  6107 1 1  14 ILE HG23 H 35.403 -19.320   3.737 1.00 . A A .  14 ILE HG23 1 1 
        4  6108 1 1  14 ILE N    N 32.889 -19.491   7.550 1.00 . A A .  14 ILE N    1 1 
        4  6109 1 1  14 ILE O    O 31.299 -17.759   5.095 1.00 . A A .  14 ILE O    1 1 
        4  6110 1 1  15 ASN C    C 30.107 -19.691   3.026 1.00 . A A .  15 ASN C    1 1 
        4  6111 1 1  15 ASN CA   C 29.916 -20.082   4.488 1.00 . A A .  15 ASN CA   1 1 
        4  6112 1 1  15 ASN CB   C 28.869 -19.175   5.138 1.00 . A A .  15 ASN CB   1 1 
        4  6113 1 1  15 ASN CG   C 28.979 -19.156   6.650 1.00 . A A .  15 ASN CG   1 1 
        4  6114 1 1  15 ASN H    H 31.599 -20.828   5.533 1.00 . A A .  15 ASN H    1 1 
        4  6115 1 1  15 ASN HA   H 29.572 -21.104   4.534 1.00 . A A .  15 ASN HA   1 1 
        4  6116 1 1  15 ASN HB2  H 29.000 -18.166   4.774 1.00 . A A .  15 ASN HB2  1 1 
        4  6117 1 1  15 ASN HB3  H 27.883 -19.524   4.871 1.00 . A A .  15 ASN HB3  1 1 
        4  6118 1 1  15 ASN HD21 H 28.265 -21.009   6.750 1.00 . A A .  15 ASN HD21 1 1 
        4  6119 1 1  15 ASN HD22 H 28.654 -20.271   8.263 1.00 . A A .  15 ASN HD22 1 1 
        4  6120 1 1  15 ASN N    N 31.177 -20.002   5.216 1.00 . A A .  15 ASN N    1 1 
        4  6121 1 1  15 ASN ND2  N 28.594 -20.257   7.285 1.00 . A A .  15 ASN ND2  1 1 
        4  6122 1 1  15 ASN O    O 29.633 -18.643   2.586 1.00 . A A .  15 ASN O    1 1 
        4  6123 1 1  15 ASN OD1  O 29.406 -18.163   7.240 1.00 . A A .  15 ASN OD1  1 1 
        4  6124 1 1  16 ILE C    C 29.763 -19.932   0.132 1.00 . A A .  16 ILE C    1 1 
        4  6125 1 1  16 ILE CA   C 31.053 -20.286   0.865 1.00 . A A .  16 ILE CA   1 1 
        4  6126 1 1  16 ILE CB   C 31.702 -21.503   0.179 1.00 . A A .  16 ILE CB   1 1 
        4  6127 1 1  16 ILE CD1  C 33.034 -23.309   1.380 1.00 . A A .  16 ILE CD1  1 1 
        4  6128 1 1  16 ILE CG1  C 33.005 -21.880   0.886 1.00 . A A .  16 ILE CG1  1 1 
        4  6129 1 1  16 ILE CG2  C 31.956 -21.209  -1.292 1.00 . A A .  16 ILE CG2  1 1 
        4  6130 1 1  16 ILE H    H 31.153 -21.360   2.685 1.00 . A A .  16 ILE H    1 1 
        4  6131 1 1  16 ILE HA   H 31.736 -19.452   0.794 1.00 . A A .  16 ILE HA   1 1 
        4  6132 1 1  16 ILE HB   H 31.014 -22.332   0.242 1.00 . A A .  16 ILE HB   1 1 
        4  6133 1 1  16 ILE HD11 H 32.199 -23.476   2.046 1.00 . A A .  16 ILE HD11 1 1 
        4  6134 1 1  16 ILE HD12 H 32.962 -23.982   0.539 1.00 . A A .  16 ILE HD12 1 1 
        4  6135 1 1  16 ILE HD13 H 33.957 -23.489   1.909 1.00 . A A .  16 ILE HD13 1 1 
        4  6136 1 1  16 ILE HG12 H 33.829 -21.749   0.203 1.00 . A A .  16 ILE HG12 1 1 
        4  6137 1 1  16 ILE HG13 H 33.144 -21.230   1.739 1.00 . A A .  16 ILE HG13 1 1 
        4  6138 1 1  16 ILE HG21 H 32.556 -20.315  -1.381 1.00 . A A .  16 ILE HG21 1 1 
        4  6139 1 1  16 ILE HG22 H 32.482 -22.040  -1.738 1.00 . A A .  16 ILE HG22 1 1 
        4  6140 1 1  16 ILE HG23 H 31.014 -21.063  -1.798 1.00 . A A .  16 ILE HG23 1 1 
        4  6141 1 1  16 ILE N    N 30.802 -20.542   2.278 1.00 . A A .  16 ILE N    1 1 
        4  6142 1 1  16 ILE O    O 28.900 -20.785  -0.074 1.00 . A A .  16 ILE O    1 1 
        4  6143 1 1  17 ILE C    C 28.521 -18.578  -2.448 1.00 . A A .  17 ILE C    1 1 
        4  6144 1 1  17 ILE CA   C 28.457 -18.201  -0.972 1.00 . A A .  17 ILE CA   1 1 
        4  6145 1 1  17 ILE CB   C 28.292 -16.675  -0.850 1.00 . A A .  17 ILE CB   1 1 
        4  6146 1 1  17 ILE CD1  C 27.187 -16.925   1.429 1.00 . A A .  17 ILE CD1  1 1 
        4  6147 1 1  17 ILE CG1  C 28.278 -16.258   0.622 1.00 . A A .  17 ILE CG1  1 1 
        4  6148 1 1  17 ILE CG2  C 27.017 -16.223  -1.546 1.00 . A A .  17 ILE CG2  1 1 
        4  6149 1 1  17 ILE H    H 30.362 -18.035  -0.066 1.00 . A A .  17 ILE H    1 1 
        4  6150 1 1  17 ILE HA   H 27.593 -18.674  -0.528 1.00 . A A .  17 ILE HA   1 1 
        4  6151 1 1  17 ILE HB   H 29.129 -16.204  -1.343 1.00 . A A .  17 ILE HB   1 1 
        4  6152 1 1  17 ILE HD11 H 27.063 -16.403   2.367 1.00 . A A .  17 ILE HD11 1 1 
        4  6153 1 1  17 ILE HD12 H 26.260 -16.894   0.876 1.00 . A A .  17 ILE HD12 1 1 
        4  6154 1 1  17 ILE HD13 H 27.458 -17.952   1.623 1.00 . A A .  17 ILE HD13 1 1 
        4  6155 1 1  17 ILE HG12 H 29.225 -16.514   1.071 1.00 . A A .  17 ILE HG12 1 1 
        4  6156 1 1  17 ILE HG13 H 28.132 -15.189   0.684 1.00 . A A .  17 ILE HG13 1 1 
        4  6157 1 1  17 ILE HG21 H 26.287 -17.019  -1.513 1.00 . A A .  17 ILE HG21 1 1 
        4  6158 1 1  17 ILE HG22 H 26.622 -15.353  -1.043 1.00 . A A .  17 ILE HG22 1 1 
        4  6159 1 1  17 ILE HG23 H 27.235 -15.977  -2.574 1.00 . A A .  17 ILE HG23 1 1 
        4  6160 1 1  17 ILE N    N 29.640 -18.668  -0.260 1.00 . A A .  17 ILE N    1 1 
        4  6161 1 1  17 ILE O    O 28.914 -17.769  -3.288 1.00 . A A .  17 ILE O    1 1 
        4  6162 1 1  18 GLU C    C 26.816 -19.988  -4.827 1.00 . A A .  18 GLU C    1 1 
        4  6163 1 1  18 GLU CA   C 28.140 -20.293  -4.133 1.00 . A A .  18 GLU CA   1 1 
        4  6164 1 1  18 GLU CB   C 28.411 -21.799  -4.166 1.00 . A A .  18 GLU CB   1 1 
        4  6165 1 1  18 GLU CD   C 29.806 -23.661  -5.149 1.00 . A A .  18 GLU CD   1 1 
        4  6166 1 1  18 GLU CG   C 29.337 -22.226  -5.292 1.00 . A A .  18 GLU CG   1 1 
        4  6167 1 1  18 GLU H    H 27.825 -20.409  -2.042 1.00 . A A .  18 GLU H    1 1 
        4  6168 1 1  18 GLU HA   H 28.934 -19.783  -4.656 1.00 . A A .  18 GLU HA   1 1 
        4  6169 1 1  18 GLU HB2  H 28.858 -22.093  -3.228 1.00 . A A .  18 GLU HB2  1 1 
        4  6170 1 1  18 GLU HB3  H 27.471 -22.318  -4.285 1.00 . A A .  18 GLU HB3  1 1 
        4  6171 1 1  18 GLU HG2  H 28.812 -22.127  -6.230 1.00 . A A .  18 GLU HG2  1 1 
        4  6172 1 1  18 GLU HG3  H 30.202 -21.579  -5.294 1.00 . A A .  18 GLU HG3  1 1 
        4  6173 1 1  18 GLU N    N 28.129 -19.810  -2.757 1.00 . A A .  18 GLU N    1 1 
        4  6174 1 1  18 GLU O    O 25.760 -19.979  -4.196 1.00 . A A .  18 GLU O    1 1 
        4  6175 1 1  18 GLU OE1  O 29.996 -24.112  -4.000 1.00 . A A .  18 GLU OE1  1 1 
        4  6176 1 1  18 GLU OE2  O 29.983 -24.333  -6.187 1.00 . A A .  18 GLU OE2  1 1 
        4  6177 1 1  19 GLN C    C 25.044 -20.705  -7.442 1.00 . A A .  19 GLN C    1 1 
        4  6178 1 1  19 GLN CA   C 25.690 -19.430  -6.911 1.00 . A A .  19 GLN CA   1 1 
        4  6179 1 1  19 GLN CB   C 26.042 -18.500  -8.074 1.00 . A A .  19 GLN CB   1 1 
        4  6180 1 1  19 GLN CD   C 25.657 -16.265  -9.187 1.00 . A A .  19 GLN CD   1 1 
        4  6181 1 1  19 GLN CG   C 25.194 -17.239  -8.122 1.00 . A A .  19 GLN CG   1 1 
        4  6182 1 1  19 GLN H    H 27.754 -19.759  -6.578 1.00 . A A .  19 GLN H    1 1 
        4  6183 1 1  19 GLN HA   H 24.989 -18.929  -6.261 1.00 . A A .  19 GLN HA   1 1 
        4  6184 1 1  19 GLN HB2  H 27.078 -18.209  -7.987 1.00 . A A .  19 GLN HB2  1 1 
        4  6185 1 1  19 GLN HB3  H 25.903 -19.036  -9.002 1.00 . A A .  19 GLN HB3  1 1 
        4  6186 1 1  19 GLN HE21 H 23.837 -15.472  -9.288 1.00 . A A .  19 GLN HE21 1 1 
        4  6187 1 1  19 GLN HE22 H 25.017 -14.779 -10.342 1.00 . A A .  19 GLN HE22 1 1 
        4  6188 1 1  19 GLN HG2  H 24.171 -17.515  -8.329 1.00 . A A .  19 GLN HG2  1 1 
        4  6189 1 1  19 GLN HG3  H 25.246 -16.750  -7.160 1.00 . A A .  19 GLN HG3  1 1 
        4  6190 1 1  19 GLN N    N 26.883 -19.737  -6.131 1.00 . A A .  19 GLN N    1 1 
        4  6191 1 1  19 GLN NE2  N 24.745 -15.420  -9.654 1.00 . A A .  19 GLN NE2  1 1 
        4  6192 1 1  19 GLN O    O 23.841 -20.918  -7.281 1.00 . A A .  19 GLN O    1 1 
        4  6193 1 1  19 GLN OE1  O 26.822 -16.271  -9.586 1.00 . A A .  19 GLN OE1  1 1 
        4  6194 1 1  20 LEU C    C 24.294 -22.550  -9.698 1.00 . A A .  20 LEU C    1 1 
        4  6195 1 1  20 LEU CA   C 25.355 -22.806  -8.631 1.00 . A A .  20 LEU CA   1 1 
        4  6196 1 1  20 LEU CB   C 24.776 -23.685  -7.521 1.00 . A A .  20 LEU CB   1 1 
        4  6197 1 1  20 LEU CD1  C 26.785 -25.095  -7.009 1.00 . A A .  20 LEU CD1  1 1 
        4  6198 1 1  20 LEU CD2  C 24.494 -25.947  -6.476 1.00 . A A .  20 LEU CD2  1 1 
        4  6199 1 1  20 LEU CG   C 25.325 -25.110  -7.438 1.00 . A A .  20 LEU CG   1 1 
        4  6200 1 1  20 LEU H    H 26.797 -21.327  -8.173 1.00 . A A .  20 LEU H    1 1 
        4  6201 1 1  20 LEU HA   H 26.189 -23.318  -9.086 1.00 . A A .  20 LEU HA   1 1 
        4  6202 1 1  20 LEU HB2  H 24.973 -23.199  -6.578 1.00 . A A .  20 LEU HB2  1 1 
        4  6203 1 1  20 LEU HB3  H 23.708 -23.750  -7.674 1.00 . A A .  20 LEU HB3  1 1 
        4  6204 1 1  20 LEU HD11 H 27.392 -25.538  -7.784 1.00 . A A .  20 LEU HD11 1 1 
        4  6205 1 1  20 LEU HD12 H 26.897 -25.660  -6.096 1.00 . A A .  20 LEU HD12 1 1 
        4  6206 1 1  20 LEU HD13 H 27.100 -24.075  -6.843 1.00 . A A .  20 LEU HD13 1 1 
        4  6207 1 1  20 LEU HD21 H 24.874 -26.957  -6.458 1.00 . A A .  20 LEU HD21 1 1 
        4  6208 1 1  20 LEU HD22 H 23.465 -25.954  -6.804 1.00 . A A .  20 LEU HD22 1 1 
        4  6209 1 1  20 LEU HD23 H 24.553 -25.521  -5.485 1.00 . A A .  20 LEU HD23 1 1 
        4  6210 1 1  20 LEU HG   H 25.270 -25.568  -8.415 1.00 . A A .  20 LEU HG   1 1 
        4  6211 1 1  20 LEU N    N 25.848 -21.551  -8.076 1.00 . A A .  20 LEU N    1 1 
        4  6212 1 1  20 LEU O    O 24.084 -21.413 -10.116 1.00 . A A .  20 LEU O    1 1 
        4  6213 1 1  21 GLU C    C 23.169 -23.004 -12.466 1.00 . A A .  21 GLU C    1 1 
        4  6214 1 1  21 GLU CA   C 22.589 -23.506 -11.147 1.00 . A A .  21 GLU CA   1 1 
        4  6215 1 1  21 GLU CB   C 21.480 -22.563 -10.674 1.00 . A A .  21 GLU CB   1 1 
        4  6216 1 1  21 GLU CD   C 18.979 -22.592 -10.318 1.00 . A A .  21 GLU CD   1 1 
        4  6217 1 1  21 GLU CG   C 20.120 -22.873 -11.277 1.00 . A A .  21 GLU CG   1 1 
        4  6218 1 1  21 GLU H    H 23.841 -24.497  -9.758 1.00 . A A .  21 GLU H    1 1 
        4  6219 1 1  21 GLU HA   H 22.171 -24.489 -11.302 1.00 . A A .  21 GLU HA   1 1 
        4  6220 1 1  21 GLU HB2  H 21.399 -22.633  -9.599 1.00 . A A .  21 GLU HB2  1 1 
        4  6221 1 1  21 GLU HB3  H 21.747 -21.551 -10.941 1.00 . A A .  21 GLU HB3  1 1 
        4  6222 1 1  21 GLU HG2  H 19.985 -22.266 -12.159 1.00 . A A .  21 GLU HG2  1 1 
        4  6223 1 1  21 GLU HG3  H 20.091 -23.917 -11.551 1.00 . A A .  21 GLU HG3  1 1 
        4  6224 1 1  21 GLU N    N 23.628 -23.616 -10.131 1.00 . A A .  21 GLU N    1 1 
        4  6225 1 1  21 GLU O    O 23.402 -21.808 -12.641 1.00 . A A .  21 GLU O    1 1 
        4  6226 1 1  21 GLU OE1  O 18.882 -23.293  -9.289 1.00 . A A .  21 GLU OE1  1 1 
        4  6227 1 1  21 GLU OE2  O 18.184 -21.670 -10.596 1.00 . A A .  21 GLU OE2  1 1 
        4  6228 1 1  22 LYS C    C 23.425 -24.520 -15.778 1.00 . A A .  22 LYS C    1 1 
        4  6229 1 1  22 LYS CA   C 23.953 -23.582 -14.697 1.00 . A A .  22 LYS CA   1 1 
        4  6230 1 1  22 LYS CB   C 25.482 -23.641 -14.658 1.00 . A A .  22 LYS CB   1 1 
        4  6231 1 1  22 LYS CD   C 27.581 -22.828 -13.543 1.00 . A A .  22 LYS CD   1 1 
        4  6232 1 1  22 LYS CE   C 28.363 -21.541 -13.329 1.00 . A A .  22 LYS CE   1 1 
        4  6233 1 1  22 LYS CG   C 26.112 -22.548 -13.812 1.00 . A A .  22 LYS CG   1 1 
        4  6234 1 1  22 LYS H    H 23.195 -24.866 -13.195 1.00 . A A .  22 LYS H    1 1 
        4  6235 1 1  22 LYS HA   H 23.646 -22.574 -14.931 1.00 . A A .  22 LYS HA   1 1 
        4  6236 1 1  22 LYS HB2  H 25.784 -24.597 -14.257 1.00 . A A .  22 LYS HB2  1 1 
        4  6237 1 1  22 LYS HB3  H 25.859 -23.548 -15.667 1.00 . A A .  22 LYS HB3  1 1 
        4  6238 1 1  22 LYS HD2  H 27.665 -23.438 -12.656 1.00 . A A .  22 LYS HD2  1 1 
        4  6239 1 1  22 LYS HD3  H 27.998 -23.357 -14.387 1.00 . A A .  22 LYS HD3  1 1 
        4  6240 1 1  22 LYS HE2  H 28.499 -21.055 -14.283 1.00 . A A .  22 LYS HE2  1 1 
        4  6241 1 1  22 LYS HE3  H 27.797 -20.896 -12.673 1.00 . A A .  22 LYS HE3  1 1 
        4  6242 1 1  22 LYS HG2  H 26.026 -21.606 -14.334 1.00 . A A .  22 LYS HG2  1 1 
        4  6243 1 1  22 LYS HG3  H 25.587 -22.488 -12.869 1.00 . A A .  22 LYS HG3  1 1 
        4  6244 1 1  22 LYS HZ1  H 30.418 -21.199 -13.173 1.00 . A A .  22 LYS HZ1  1 1 
        4  6245 1 1  22 LYS HZ2  H 29.963 -22.796 -12.850 1.00 . A A .  22 LYS HZ2  1 1 
        4  6246 1 1  22 LYS HZ3  H 29.675 -21.586 -11.704 1.00 . A A .  22 LYS HZ3  1 1 
        4  6247 1 1  22 LYS N    N 23.401 -23.928 -13.393 1.00 . A A .  22 LYS N    1 1 
        4  6248 1 1  22 LYS NZ   N 29.698 -21.798 -12.721 1.00 . A A .  22 LYS NZ   1 1 
        4  6249 1 1  22 LYS O    O 23.356 -25.732 -15.581 1.00 . A A .  22 LYS O    1 1 
        4  6250 1 1  23 ASN C    C 21.269 -25.485 -17.624 1.00 . A A .  23 ASN C    1 1 
        4  6251 1 1  23 ASN CA   C 22.534 -24.736 -18.033 1.00 . A A .  23 ASN CA   1 1 
        4  6252 1 1  23 ASN CB   C 23.591 -25.728 -18.523 1.00 . A A .  23 ASN CB   1 1 
        4  6253 1 1  23 ASN CG   C 23.882 -25.578 -20.004 1.00 . A A .  23 ASN CG   1 1 
        4  6254 1 1  23 ASN H    H 23.134 -22.978 -17.018 1.00 . A A .  23 ASN H    1 1 
        4  6255 1 1  23 ASN HA   H 22.292 -24.056 -18.835 1.00 . A A .  23 ASN HA   1 1 
        4  6256 1 1  23 ASN HB2  H 24.510 -25.564 -17.978 1.00 . A A .  23 ASN HB2  1 1 
        4  6257 1 1  23 ASN HB3  H 23.244 -26.734 -18.343 1.00 . A A .  23 ASN HB3  1 1 
        4  6258 1 1  23 ASN HD21 H 22.835 -27.221 -20.401 1.00 . A A .  23 ASN HD21 1 1 
        4  6259 1 1  23 ASN HD22 H 23.539 -26.431 -21.766 1.00 . A A .  23 ASN HD22 1 1 
        4  6260 1 1  23 ASN N    N 23.055 -23.950 -16.920 1.00 . A A .  23 ASN N    1 1 
        4  6261 1 1  23 ASN ND2  N 23.366 -26.503 -20.804 1.00 . A A .  23 ASN ND2  1 1 
        4  6262 1 1  23 ASN O    O 20.828 -25.402 -16.478 1.00 . A A .  23 ASN O    1 1 
        4  6263 1 1  23 ASN OD1  O 24.561 -24.640 -20.423 1.00 . A A .  23 ASN OD1  1 1 
        4  6264 1 1  24 GLY C    C 18.841 -27.528 -19.545 1.00 . A A .  24 GLY C    1 1 
        4  6265 1 1  24 GLY CA   C 19.482 -26.972 -18.290 1.00 . A A .  24 GLY CA   1 1 
        4  6266 1 1  24 GLY H    H 21.086 -26.247 -19.466 1.00 . A A .  24 GLY H    1 1 
        4  6267 1 1  24 GLY HA2  H 19.727 -27.791 -17.630 1.00 . A A .  24 GLY HA2  1 1 
        4  6268 1 1  24 GLY HA3  H 18.774 -26.323 -17.795 1.00 . A A .  24 GLY HA3  1 1 
        4  6269 1 1  24 GLY N    N 20.690 -26.218 -18.570 1.00 . A A .  24 GLY N    1 1 
        4  6270 1 1  24 GLY O    O 18.500 -26.780 -20.462 1.00 . A A .  24 GLY O    1 1 
        4  6271 1 1  25 LYS C    C 17.045 -30.541 -20.300 1.00 . A A .  25 LYS C    1 1 
        4  6272 1 1  25 LYS CA   C 18.072 -29.503 -20.742 1.00 . A A .  25 LYS CA   1 1 
        4  6273 1 1  25 LYS CB   C 19.151 -30.171 -21.598 1.00 . A A .  25 LYS CB   1 1 
        4  6274 1 1  25 LYS CD   C 20.595 -29.854 -23.629 1.00 . A A .  25 LYS CD   1 1 
        4  6275 1 1  25 LYS CE   C 21.641 -28.947 -22.999 1.00 . A A .  25 LYS CE   1 1 
        4  6276 1 1  25 LYS CG   C 19.223 -29.630 -23.016 1.00 . A A .  25 LYS CG   1 1 
        4  6277 1 1  25 LYS H    H 18.968 -29.390 -18.828 1.00 . A A .  25 LYS H    1 1 
        4  6278 1 1  25 LYS HA   H 17.573 -28.749 -21.331 1.00 . A A .  25 LYS HA   1 1 
        4  6279 1 1  25 LYS HB2  H 20.111 -30.019 -21.128 1.00 . A A .  25 LYS HB2  1 1 
        4  6280 1 1  25 LYS HB3  H 18.948 -31.231 -21.650 1.00 . A A .  25 LYS HB3  1 1 
        4  6281 1 1  25 LYS HD2  H 20.886 -30.882 -23.474 1.00 . A A .  25 LYS HD2  1 1 
        4  6282 1 1  25 LYS HD3  H 20.544 -29.648 -24.689 1.00 . A A .  25 LYS HD3  1 1 
        4  6283 1 1  25 LYS HE2  H 21.139 -28.143 -22.484 1.00 . A A .  25 LYS HE2  1 1 
        4  6284 1 1  25 LYS HE3  H 22.217 -29.523 -22.289 1.00 . A A .  25 LYS HE3  1 1 
        4  6285 1 1  25 LYS HG2  H 18.484 -30.134 -23.622 1.00 . A A .  25 LYS HG2  1 1 
        4  6286 1 1  25 LYS HG3  H 19.015 -28.570 -22.998 1.00 . A A .  25 LYS HG3  1 1 
        4  6287 1 1  25 LYS HZ1  H 23.322 -27.836 -23.550 1.00 . A A .  25 LYS HZ1  1 1 
        4  6288 1 1  25 LYS HZ2  H 22.040 -27.732 -24.650 1.00 . A A .  25 LYS HZ2  1 1 
        4  6289 1 1  25 LYS HZ3  H 22.987 -29.131 -24.585 1.00 . A A .  25 LYS HZ3  1 1 
        4  6290 1 1  25 LYS N    N 18.676 -28.846 -19.590 1.00 . A A .  25 LYS N    1 1 
        4  6291 1 1  25 LYS NZ   N 22.562 -28.371 -24.017 1.00 . A A .  25 LYS NZ   1 1 
        4  6292 1 1  25 LYS O    O 16.726 -30.648 -19.116 1.00 . A A .  25 LYS O    1 1 
        4  6293 1 1  26 VAL C    C 16.212 -33.624 -20.503 1.00 . A A .  26 VAL C    1 1 
        4  6294 1 1  26 VAL CA   C 15.542 -32.336 -20.968 1.00 . A A .  26 VAL CA   1 1 
        4  6295 1 1  26 VAL CB   C 14.669 -32.640 -22.200 1.00 . A A .  26 VAL CB   1 1 
        4  6296 1 1  26 VAL CG1  C 13.640 -33.712 -21.875 1.00 . A A .  26 VAL CG1  1 1 
        4  6297 1 1  26 VAL CG2  C 13.992 -31.372 -22.699 1.00 . A A .  26 VAL CG2  1 1 
        4  6298 1 1  26 VAL H    H 16.825 -31.172 -22.185 1.00 . A A .  26 VAL H    1 1 
        4  6299 1 1  26 VAL HA   H 14.900 -31.970 -20.180 1.00 . A A .  26 VAL HA   1 1 
        4  6300 1 1  26 VAL HB   H 15.309 -33.014 -22.986 1.00 . A A .  26 VAL HB   1 1 
        4  6301 1 1  26 VAL HG11 H 13.771 -34.037 -20.853 1.00 . A A .  26 VAL HG11 1 1 
        4  6302 1 1  26 VAL HG12 H 12.647 -33.307 -22.000 1.00 . A A .  26 VAL HG12 1 1 
        4  6303 1 1  26 VAL HG13 H 13.774 -34.552 -22.539 1.00 . A A .  26 VAL HG13 1 1 
        4  6304 1 1  26 VAL HG21 H 13.382 -30.956 -21.911 1.00 . A A .  26 VAL HG21 1 1 
        4  6305 1 1  26 VAL HG22 H 14.743 -30.655 -22.992 1.00 . A A .  26 VAL HG22 1 1 
        4  6306 1 1  26 VAL HG23 H 13.368 -31.608 -23.550 1.00 . A A .  26 VAL HG23 1 1 
        4  6307 1 1  26 VAL N    N 16.531 -31.305 -21.259 1.00 . A A .  26 VAL N    1 1 
        4  6308 1 1  26 VAL O    O 16.141 -33.984 -19.328 1.00 . A A .  26 VAL O    1 1 
        4  6309 1 1  27 THR C    C 19.057 -35.413 -21.252 1.00 . A A .  27 THR C    1 1 
        4  6310 1 1  27 THR CA   C 17.546 -35.564 -21.119 1.00 . A A .  27 THR CA   1 1 
        4  6311 1 1  27 THR CB   C 17.073 -36.708 -22.035 1.00 . A A .  27 THR CB   1 1 
        4  6312 1 1  27 THR CG2  C 15.795 -37.337 -21.499 1.00 . A A .  27 THR CG2  1 1 
        4  6313 1 1  27 THR H    H 16.884 -33.976 -22.352 1.00 . A A .  27 THR H    1 1 
        4  6314 1 1  27 THR HA   H 17.308 -35.826 -20.098 1.00 . A A .  27 THR HA   1 1 
        4  6315 1 1  27 THR HB   H 17.843 -37.465 -22.067 1.00 . A A .  27 THR HB   1 1 
        4  6316 1 1  27 THR HG1  H 17.604 -35.693 -23.640 1.00 . A A .  27 THR HG1  1 1 
        4  6317 1 1  27 THR HG21 H 15.910 -37.542 -20.446 1.00 . A A .  27 THR HG21 1 1 
        4  6318 1 1  27 THR HG22 H 15.600 -38.260 -22.025 1.00 . A A .  27 THR HG22 1 1 
        4  6319 1 1  27 THR HG23 H 14.970 -36.657 -21.647 1.00 . A A .  27 THR HG23 1 1 
        4  6320 1 1  27 THR N    N 16.863 -34.315 -21.433 1.00 . A A .  27 THR N    1 1 
        4  6321 1 1  27 THR O    O 19.563 -35.054 -22.316 1.00 . A A .  27 THR O    1 1 
        4  6322 1 1  27 THR OG1  O 16.848 -36.214 -23.360 1.00 . A A .  27 THR OG1  1 1 
        4  6323 1 1  28 ARG C    C 21.869 -36.940 -19.884 1.00 . A A .  28 ARG C    1 1 
        4  6324 1 1  28 ARG CA   C 21.226 -35.585 -20.164 1.00 . A A .  28 ARG CA   1 1 
        4  6325 1 1  28 ARG CB   C 21.682 -34.566 -19.117 1.00 . A A .  28 ARG CB   1 1 
        4  6326 1 1  28 ARG CD   C 20.482 -32.365 -19.288 1.00 . A A .  28 ARG CD   1 1 
        4  6327 1 1  28 ARG CG   C 21.742 -33.141 -19.640 1.00 . A A .  28 ARG CG   1 1 
        4  6328 1 1  28 ARG CZ   C 21.229 -30.894 -17.465 1.00 . A A .  28 ARG CZ   1 1 
        4  6329 1 1  28 ARG H    H 19.312 -35.972 -19.349 1.00 . A A .  28 ARG H    1 1 
        4  6330 1 1  28 ARG HA   H 21.537 -35.247 -21.141 1.00 . A A .  28 ARG HA   1 1 
        4  6331 1 1  28 ARG HB2  H 20.996 -34.592 -18.283 1.00 . A A .  28 ARG HB2  1 1 
        4  6332 1 1  28 ARG HB3  H 22.667 -34.841 -18.771 1.00 . A A .  28 ARG HB3  1 1 
        4  6333 1 1  28 ARG HD2  H 19.901 -32.221 -20.186 1.00 . A A .  28 ARG HD2  1 1 
        4  6334 1 1  28 ARG HD3  H 19.909 -32.940 -18.577 1.00 . A A .  28 ARG HD3  1 1 
        4  6335 1 1  28 ARG HE   H 20.656 -30.270 -19.271 1.00 . A A .  28 ARG HE   1 1 
        4  6336 1 1  28 ARG HG2  H 22.593 -32.641 -19.202 1.00 . A A .  28 ARG HG2  1 1 
        4  6337 1 1  28 ARG HG3  H 21.851 -33.166 -20.714 1.00 . A A .  28 ARG HG3  1 1 
        4  6338 1 1  28 ARG HH11 H 21.226 -32.864 -17.020 1.00 . A A .  28 ARG HH11 1 1 
        4  6339 1 1  28 ARG HH12 H 21.751 -31.816 -15.744 1.00 . A A .  28 ARG HH12 1 1 
        4  6340 1 1  28 ARG HH21 H 21.344 -28.880 -17.599 1.00 . A A .  28 ARG HH21 1 1 
        4  6341 1 1  28 ARG HH22 H 21.817 -29.550 -16.074 1.00 . A A .  28 ARG HH22 1 1 
        4  6342 1 1  28 ARG N    N 19.772 -35.690 -20.167 1.00 . A A .  28 ARG N    1 1 
        4  6343 1 1  28 ARG NE   N 20.787 -31.060 -18.707 1.00 . A A .  28 ARG NE   1 1 
        4  6344 1 1  28 ARG NH1  N 21.417 -31.944 -16.678 1.00 . A A .  28 ARG NH1  1 1 
        4  6345 1 1  28 ARG NH2  N 21.485 -29.675 -17.008 1.00 . A A .  28 ARG NH2  1 1 
        4  6346 1 1  28 ARG O    O 21.238 -37.857 -19.357 1.00 . A A .  28 ARG O    1 1 
        4  6347 1 1  29 PRO C    C 24.194 -38.583 -18.569 1.00 . A A .  29 PRO C    1 1 
        4  6348 1 1  29 PRO CA   C 23.910 -38.311 -20.042 1.00 . A A .  29 PRO CA   1 1 
        4  6349 1 1  29 PRO CB   C 25.216 -38.058 -20.801 1.00 . A A .  29 PRO CB   1 1 
        4  6350 1 1  29 PRO CD   C 23.968 -36.020 -20.877 1.00 . A A .  29 PRO CD   1 1 
        4  6351 1 1  29 PRO CG   C 25.364 -36.576 -20.815 1.00 . A A .  29 PRO CG   1 1 
        4  6352 1 1  29 PRO HA   H 23.401 -39.161 -20.472 1.00 . A A .  29 PRO HA   1 1 
        4  6353 1 1  29 PRO HB2  H 26.035 -38.533 -20.280 1.00 . A A .  29 PRO HB2  1 1 
        4  6354 1 1  29 PRO HB3  H 25.138 -38.457 -21.801 1.00 . A A .  29 PRO HB3  1 1 
        4  6355 1 1  29 PRO HD2  H 23.905 -35.097 -20.322 1.00 . A A .  29 PRO HD2  1 1 
        4  6356 1 1  29 PRO HD3  H 23.669 -35.867 -21.904 1.00 . A A .  29 PRO HD3  1 1 
        4  6357 1 1  29 PRO HG2  H 25.859 -36.248 -19.913 1.00 . A A .  29 PRO HG2  1 1 
        4  6358 1 1  29 PRO HG3  H 25.927 -36.272 -21.685 1.00 . A A .  29 PRO HG3  1 1 
        4  6359 1 1  29 PRO N    N 23.154 -37.072 -20.245 1.00 . A A .  29 PRO N    1 1 
        4  6360 1 1  29 PRO O    O 24.191 -37.667 -17.747 1.00 . A A .  29 PRO O    1 1 
        4  6361 1 1  30 ALA C    C 25.684 -41.427 -16.824 1.00 . A A .  30 ALA C    1 1 
        4  6362 1 1  30 ALA CA   C 24.728 -40.239 -16.868 1.00 . A A .  30 ALA CA   1 1 
        4  6363 1 1  30 ALA CB   C 23.438 -40.570 -16.131 1.00 . A A .  30 ALA CB   1 1 
        4  6364 1 1  30 ALA H    H 24.428 -40.533 -18.942 1.00 . A A .  30 ALA H    1 1 
        4  6365 1 1  30 ALA HA   H 25.192 -39.399 -16.372 1.00 . A A .  30 ALA HA   1 1 
        4  6366 1 1  30 ALA HB1  H 23.469 -41.597 -15.798 1.00 . A A .  30 ALA HB1  1 1 
        4  6367 1 1  30 ALA HB2  H 23.334 -39.916 -15.278 1.00 . A A .  30 ALA HB2  1 1 
        4  6368 1 1  30 ALA HB3  H 22.599 -40.431 -16.796 1.00 . A A .  30 ALA HB3  1 1 
        4  6369 1 1  30 ALA N    N 24.440 -39.848 -18.242 1.00 . A A .  30 ALA N    1 1 
        4  6370 1 1  30 ALA O    O 25.716 -42.245 -17.745 1.00 . A A .  30 ALA O    1 1 
        4  6371 1 1  31 LEU C    C 27.913 -42.683 -14.147 1.00 . A A .  31 LEU C    1 1 
        4  6372 1 1  31 LEU CA   C 27.419 -42.604 -15.588 1.00 . A A .  31 LEU CA   1 1 
        4  6373 1 1  31 LEU CB   C 28.605 -42.412 -16.535 1.00 . A A .  31 LEU CB   1 1 
        4  6374 1 1  31 LEU CD1  C 30.353 -43.363 -18.059 1.00 . A A .  31 LEU CD1  1 1 
        4  6375 1 1  31 LEU CD2  C 29.370 -44.782 -16.249 1.00 . A A .  31 LEU CD2  1 1 
        4  6376 1 1  31 LEU CG   C 29.102 -43.669 -17.251 1.00 . A A .  31 LEU CG   1 1 
        4  6377 1 1  31 LEU H    H 26.391 -40.834 -15.051 1.00 . A A .  31 LEU H    1 1 
        4  6378 1 1  31 LEU HA   H 26.917 -43.527 -15.835 1.00 . A A .  31 LEU HA   1 1 
        4  6379 1 1  31 LEU HB2  H 28.314 -41.696 -17.288 1.00 . A A .  31 LEU HB2  1 1 
        4  6380 1 1  31 LEU HB3  H 29.426 -42.012 -15.959 1.00 . A A .  31 LEU HB3  1 1 
        4  6381 1 1  31 LEU HD11 H 30.975 -44.244 -18.106 1.00 . A A .  31 LEU HD11 1 1 
        4  6382 1 1  31 LEU HD12 H 30.900 -42.561 -17.586 1.00 . A A .  31 LEU HD12 1 1 
        4  6383 1 1  31 LEU HD13 H 30.072 -43.066 -19.059 1.00 . A A .  31 LEU HD13 1 1 
        4  6384 1 1  31 LEU HD21 H 30.063 -44.432 -15.499 1.00 . A A .  31 LEU HD21 1 1 
        4  6385 1 1  31 LEU HD22 H 29.794 -45.633 -16.762 1.00 . A A .  31 LEU HD22 1 1 
        4  6386 1 1  31 LEU HD23 H 28.443 -45.073 -15.777 1.00 . A A .  31 LEU HD23 1 1 
        4  6387 1 1  31 LEU HG   H 28.338 -44.011 -17.936 1.00 . A A .  31 LEU HG   1 1 
        4  6388 1 1  31 LEU N    N 26.461 -41.515 -15.751 1.00 . A A .  31 LEU N    1 1 
        4  6389 1 1  31 LEU O    O 29.025 -43.138 -13.885 1.00 . A A .  31 LEU O    1 1 
        4  6390 1 1  32 GLY C    C 27.090 -43.587 -11.148 1.00 . A A .  32 GLY C    1 1 
        4  6391 1 1  32 GLY CA   C 27.444 -42.270 -11.811 1.00 . A A .  32 GLY CA   1 1 
        4  6392 1 1  32 GLY H    H 26.201 -41.886 -13.482 1.00 . A A .  32 GLY H    1 1 
        4  6393 1 1  32 GLY HA2  H 28.508 -42.110 -11.726 1.00 . A A .  32 GLY HA2  1 1 
        4  6394 1 1  32 GLY HA3  H 26.928 -41.472 -11.297 1.00 . A A .  32 GLY HA3  1 1 
        4  6395 1 1  32 GLY N    N 27.076 -42.239 -13.214 1.00 . A A .  32 GLY N    1 1 
        4  6396 1 1  32 GLY O    O 26.096 -43.679 -10.428 1.00 . A A .  32 GLY O    1 1 
        4  6397 1 1  33 ILE C    C 28.931 -46.461 -10.142 1.00 . A A .  33 ILE C    1 1 
        4  6398 1 1  33 ILE CA   C 27.672 -45.925 -10.814 1.00 . A A .  33 ILE CA   1 1 
        4  6399 1 1  33 ILE CB   C 27.204 -46.933 -11.880 1.00 . A A .  33 ILE CB   1 1 
        4  6400 1 1  33 ILE CD1  C 26.630 -45.669 -14.013 1.00 . A A .  33 ILE CD1  1 1 
        4  6401 1 1  33 ILE CG1  C 26.107 -46.317 -12.750 1.00 . A A .  33 ILE CG1  1 1 
        4  6402 1 1  33 ILE CG2  C 26.709 -48.211 -11.220 1.00 . A A .  33 ILE CG2  1 1 
        4  6403 1 1  33 ILE H    H 28.681 -44.471 -11.975 1.00 . A A .  33 ILE H    1 1 
        4  6404 1 1  33 ILE HA   H 26.893 -45.830 -10.071 1.00 . A A .  33 ILE HA   1 1 
        4  6405 1 1  33 ILE HB   H 28.050 -47.183 -12.503 1.00 . A A .  33 ILE HB   1 1 
        4  6406 1 1  33 ILE HD11 H 26.316 -44.635 -14.044 1.00 . A A .  33 ILE HD11 1 1 
        4  6407 1 1  33 ILE HD12 H 27.709 -45.717 -14.023 1.00 . A A .  33 ILE HD12 1 1 
        4  6408 1 1  33 ILE HD13 H 26.237 -46.189 -14.874 1.00 . A A .  33 ILE HD13 1 1 
        4  6409 1 1  33 ILE HG12 H 25.409 -47.087 -13.038 1.00 . A A .  33 ILE HG12 1 1 
        4  6410 1 1  33 ILE HG13 H 25.588 -45.561 -12.179 1.00 . A A .  33 ILE HG13 1 1 
        4  6411 1 1  33 ILE HG21 H 27.494 -48.953 -11.237 1.00 . A A .  33 ILE HG21 1 1 
        4  6412 1 1  33 ILE HG22 H 26.433 -48.004 -10.197 1.00 . A A .  33 ILE HG22 1 1 
        4  6413 1 1  33 ILE HG23 H 25.850 -48.585 -11.757 1.00 . A A .  33 ILE HG23 1 1 
        4  6414 1 1  33 ILE N    N 27.905 -44.608 -11.392 1.00 . A A .  33 ILE N    1 1 
        4  6415 1 1  33 ILE O    O 30.047 -46.102 -10.517 1.00 . A A .  33 ILE O    1 1 
        4  6416 1 1  34 GLN C    C 30.106 -49.349  -8.865 1.00 . A A .  34 GLN C    1 1 
        4  6417 1 1  34 GLN CA   C 29.866 -47.909  -8.424 1.00 . A A .  34 GLN CA   1 1 
        4  6418 1 1  34 GLN CB   C 29.608 -47.861  -6.916 1.00 . A A .  34 GLN CB   1 1 
        4  6419 1 1  34 GLN CD   C 28.092 -46.447  -5.473 1.00 . A A .  34 GLN CD   1 1 
        4  6420 1 1  34 GLN CG   C 29.293 -46.468  -6.397 1.00 . A A .  34 GLN CG   1 1 
        4  6421 1 1  34 GLN H    H 27.831 -47.569  -8.895 1.00 . A A .  34 GLN H    1 1 
        4  6422 1 1  34 GLN HA   H 30.746 -47.325  -8.648 1.00 . A A .  34 GLN HA   1 1 
        4  6423 1 1  34 GLN HB2  H 28.773 -48.506  -6.686 1.00 . A A .  34 GLN HB2  1 1 
        4  6424 1 1  34 GLN HB3  H 30.486 -48.224  -6.402 1.00 . A A .  34 GLN HB3  1 1 
        4  6425 1 1  34 GLN HE21 H 29.182 -45.616  -4.033 1.00 . A A .  34 GLN HE21 1 1 
        4  6426 1 1  34 GLN HE22 H 27.527 -45.917  -3.642 1.00 . A A .  34 GLN HE22 1 1 
        4  6427 1 1  34 GLN HG2  H 30.151 -46.098  -5.854 1.00 . A A .  34 GLN HG2  1 1 
        4  6428 1 1  34 GLN HG3  H 29.094 -45.821  -7.238 1.00 . A A .  34 GLN HG3  1 1 
        4  6429 1 1  34 GLN N    N 28.744 -47.323  -9.147 1.00 . A A .  34 GLN N    1 1 
        4  6430 1 1  34 GLN NE2  N 28.286 -45.944  -4.259 1.00 . A A .  34 GLN NE2  1 1 
        4  6431 1 1  34 GLN O    O 29.168 -50.137  -8.981 1.00 . A A .  34 GLN O    1 1 
        4  6432 1 1  34 GLN OE1  O 27.001 -46.880  -5.845 1.00 . A A .  34 GLN OE1  1 1 
        4  6433 1 1  35 MET C    C 33.021 -51.486  -8.864 1.00 . A A .  35 MET C    1 1 
        4  6434 1 1  35 MET CA   C 31.731 -51.030  -9.539 1.00 . A A .  35 MET CA   1 1 
        4  6435 1 1  35 MET CB   C 31.893 -51.078 -11.060 1.00 . A A .  35 MET CB   1 1 
        4  6436 1 1  35 MET CE   C 31.094 -49.343 -14.247 1.00 . A A .  35 MET CE   1 1 
        4  6437 1 1  35 MET CG   C 30.664 -50.603 -11.817 1.00 . A A .  35 MET CG   1 1 
        4  6438 1 1  35 MET H    H 32.073 -49.012  -9.001 1.00 . A A .  35 MET H    1 1 
        4  6439 1 1  35 MET HA   H 30.933 -51.696  -9.250 1.00 . A A .  35 MET HA   1 1 
        4  6440 1 1  35 MET HB2  H 32.727 -50.452 -11.341 1.00 . A A .  35 MET HB2  1 1 
        4  6441 1 1  35 MET HB3  H 32.100 -52.096 -11.356 1.00 . A A .  35 MET HB3  1 1 
        4  6442 1 1  35 MET HE1  H 31.514 -50.334 -14.342 1.00 . A A .  35 MET HE1  1 1 
        4  6443 1 1  35 MET HE2  H 30.138 -49.307 -14.750 1.00 . A A .  35 MET HE2  1 1 
        4  6444 1 1  35 MET HE3  H 31.763 -48.623 -14.695 1.00 . A A .  35 MET HE3  1 1 
        4  6445 1 1  35 MET HG2  H 30.463 -51.295 -12.622 1.00 . A A .  35 MET HG2  1 1 
        4  6446 1 1  35 MET HG3  H 29.823 -50.590 -11.139 1.00 . A A .  35 MET HG3  1 1 
        4  6447 1 1  35 MET N    N 31.368 -49.684  -9.111 1.00 . A A .  35 MET N    1 1 
        4  6448 1 1  35 MET O    O 33.704 -50.697  -8.211 1.00 . A A .  35 MET O    1 1 
        4  6449 1 1  35 MET SD   S 30.871 -48.953 -12.513 1.00 . A A .  35 MET SD   1 1 
        4  6450 1 1  36 VAL C    C 35.061 -54.518  -9.237 1.00 . A A .  36 VAL C    1 1 
        4  6451 1 1  36 VAL CA   C 34.557 -53.325  -8.433 1.00 . A A .  36 VAL CA   1 1 
        4  6452 1 1  36 VAL CB   C 34.315 -53.766  -6.977 1.00 . A A .  36 VAL CB   1 1 
        4  6453 1 1  36 VAL CG1  C 34.237 -52.556  -6.058 1.00 . A A .  36 VAL CG1  1 1 
        4  6454 1 1  36 VAL CG2  C 33.049 -54.603  -6.878 1.00 . A A .  36 VAL CG2  1 1 
        4  6455 1 1  36 VAL H    H 32.764 -53.344  -9.557 1.00 . A A .  36 VAL H    1 1 
        4  6456 1 1  36 VAL HA   H 35.316 -52.556  -8.432 1.00 . A A .  36 VAL HA   1 1 
        4  6457 1 1  36 VAL HB   H 35.150 -54.375  -6.663 1.00 . A A .  36 VAL HB   1 1 
        4  6458 1 1  36 VAL HG11 H 35.083 -51.910  -6.241 1.00 . A A .  36 VAL HG11 1 1 
        4  6459 1 1  36 VAL HG12 H 33.322 -52.016  -6.251 1.00 . A A .  36 VAL HG12 1 1 
        4  6460 1 1  36 VAL HG13 H 34.251 -52.884  -5.029 1.00 . A A .  36 VAL HG13 1 1 
        4  6461 1 1  36 VAL HG21 H 32.913 -54.932  -5.858 1.00 . A A .  36 VAL HG21 1 1 
        4  6462 1 1  36 VAL HG22 H 32.200 -54.009  -7.182 1.00 . A A .  36 VAL HG22 1 1 
        4  6463 1 1  36 VAL HG23 H 33.135 -55.465  -7.525 1.00 . A A .  36 VAL HG23 1 1 
        4  6464 1 1  36 VAL N    N 33.349 -52.764  -9.026 1.00 . A A .  36 VAL N    1 1 
        4  6465 1 1  36 VAL O    O 34.277 -55.246  -9.844 1.00 . A A .  36 VAL O    1 1 
        4  6466 1 1  37 ASN C    C 36.478 -57.159  -9.445 1.00 . A A .  37 ASN C    1 1 
        4  6467 1 1  37 ASN CA   C 36.986 -55.818  -9.965 1.00 . A A .  37 ASN CA   1 1 
        4  6468 1 1  37 ASN CB   C 38.510 -55.756  -9.846 1.00 . A A .  37 ASN CB   1 1 
        4  6469 1 1  37 ASN CG   C 39.199 -56.816 -10.684 1.00 . A A .  37 ASN CG   1 1 
        4  6470 1 1  37 ASN H    H 36.950 -54.097  -8.733 1.00 . A A .  37 ASN H    1 1 
        4  6471 1 1  37 ASN HA   H 36.711 -55.720 -11.005 1.00 . A A .  37 ASN HA   1 1 
        4  6472 1 1  37 ASN HB2  H 38.852 -54.785 -10.176 1.00 . A A .  37 ASN HB2  1 1 
        4  6473 1 1  37 ASN HB3  H 38.791 -55.900  -8.814 1.00 . A A .  37 ASN HB3  1 1 
        4  6474 1 1  37 ASN HD21 H 39.740 -55.444 -12.018 1.00 . A A .  37 ASN HD21 1 1 
        4  6475 1 1  37 ASN HD22 H 40.237 -57.063 -12.361 1.00 . A A .  37 ASN HD22 1 1 
        4  6476 1 1  37 ASN N    N 36.376 -54.712  -9.236 1.00 . A A .  37 ASN N    1 1 
        4  6477 1 1  37 ASN ND2  N 39.784 -56.399 -11.800 1.00 . A A .  37 ASN ND2  1 1 
        4  6478 1 1  37 ASN O    O 36.095 -57.281  -8.280 1.00 . A A .  37 ASN O    1 1 
        4  6479 1 1  37 ASN OD1  O 39.205 -57.995 -10.331 1.00 . A A .  37 ASN OD1  1 1 
        4  6480 1 1  38 LEU C    C 36.696 -59.970  -8.662 1.00 . A A .  38 LEU C    1 1 
        4  6481 1 1  38 LEU CA   C 36.017 -59.497  -9.944 1.00 . A A .  38 LEU CA   1 1 
        4  6482 1 1  38 LEU CB   C 36.294 -60.487 -11.076 1.00 . A A .  38 LEU CB   1 1 
        4  6483 1 1  38 LEU CD1  C 35.630 -61.033 -13.431 1.00 . A A .  38 LEU CD1  1 1 
        4  6484 1 1  38 LEU CD2  C 34.307 -61.951 -11.517 1.00 . A A .  38 LEU CD2  1 1 
        4  6485 1 1  38 LEU CG   C 35.125 -60.771 -12.020 1.00 . A A .  38 LEU CG   1 1 
        4  6486 1 1  38 LEU H    H 36.793 -58.005 -11.228 1.00 . A A .  38 LEU H    1 1 
        4  6487 1 1  38 LEU HA   H 34.952 -59.444  -9.775 1.00 . A A .  38 LEU HA   1 1 
        4  6488 1 1  38 LEU HB2  H 37.108 -60.094 -11.667 1.00 . A A .  38 LEU HB2  1 1 
        4  6489 1 1  38 LEU HB3  H 36.595 -61.424 -10.629 1.00 . A A .  38 LEU HB3  1 1 
        4  6490 1 1  38 LEU HD11 H 36.704 -60.929 -13.454 1.00 . A A .  38 LEU HD11 1 1 
        4  6491 1 1  38 LEU HD12 H 35.185 -60.321 -14.111 1.00 . A A .  38 LEU HD12 1 1 
        4  6492 1 1  38 LEU HD13 H 35.358 -62.034 -13.730 1.00 . A A .  38 LEU HD13 1 1 
        4  6493 1 1  38 LEU HD21 H 33.298 -61.876 -11.893 1.00 . A A .  38 LEU HD21 1 1 
        4  6494 1 1  38 LEU HD22 H 34.291 -61.942 -10.437 1.00 . A A .  38 LEU HD22 1 1 
        4  6495 1 1  38 LEU HD23 H 34.754 -62.872 -11.863 1.00 . A A .  38 LEU HD23 1 1 
        4  6496 1 1  38 LEU HG   H 34.479 -59.904 -12.054 1.00 . A A .  38 LEU HG   1 1 
        4  6497 1 1  38 LEU N    N 36.477 -58.163 -10.315 1.00 . A A .  38 LEU N    1 1 
        4  6498 1 1  38 LEU O    O 36.086 -60.656  -7.842 1.00 . A A .  38 LEU O    1 1 
        4  6499 1 1  39 SER C    C 40.146 -59.440  -7.384 1.00 . A A .  39 SER C    1 1 
        4  6500 1 1  39 SER CA   C 38.723 -59.984  -7.314 1.00 . A A .  39 SER CA   1 1 
        4  6501 1 1  39 SER CB   C 38.753 -61.507  -7.178 1.00 . A A .  39 SER CB   1 1 
        4  6502 1 1  39 SER H    H 38.392 -59.049  -9.185 1.00 . A A .  39 SER H    1 1 
        4  6503 1 1  39 SER HA   H 38.231 -59.563  -6.450 1.00 . A A .  39 SER HA   1 1 
        4  6504 1 1  39 SER HB2  H 37.960 -61.935  -7.772 1.00 . A A .  39 SER HB2  1 1 
        4  6505 1 1  39 SER HB3  H 39.705 -61.878  -7.527 1.00 . A A .  39 SER HB3  1 1 
        4  6506 1 1  39 SER HG   H 39.430 -61.954  -5.395 1.00 . A A .  39 SER HG   1 1 
        4  6507 1 1  39 SER N    N 37.960 -59.596  -8.496 1.00 . A A .  39 SER N    1 1 
        4  6508 1 1  39 SER O    O 41.105 -60.137  -7.056 1.00 . A A .  39 SER O    1 1 
        4  6509 1 1  39 SER OG   O 38.575 -61.902  -5.828 1.00 . A A .  39 SER OG   1 1 
        4  6510 1 1  40 ASN C    C 42.531 -58.400  -8.767 1.00 . A A .  40 ASN C    1 1 
        4  6511 1 1  40 ASN CA   C 41.581 -57.550  -7.929 1.00 . A A .  40 ASN CA   1 1 
        4  6512 1 1  40 ASN CB   C 42.180 -57.315  -6.540 1.00 . A A .  40 ASN CB   1 1 
        4  6513 1 1  40 ASN CG   C 43.337 -56.335  -6.568 1.00 . A A .  40 ASN CG   1 1 
        4  6514 1 1  40 ASN H    H 39.472 -57.683  -8.062 1.00 . A A .  40 ASN H    1 1 
        4  6515 1 1  40 ASN HA   H 41.442 -56.597  -8.417 1.00 . A A .  40 ASN HA   1 1 
        4  6516 1 1  40 ASN HB2  H 41.415 -56.921  -5.887 1.00 . A A .  40 ASN HB2  1 1 
        4  6517 1 1  40 ASN HB3  H 42.536 -58.254  -6.145 1.00 . A A .  40 ASN HB3  1 1 
        4  6518 1 1  40 ASN HD21 H 44.054 -57.096  -4.877 1.00 . A A .  40 ASN HD21 1 1 
        4  6519 1 1  40 ASN HD22 H 44.963 -55.795  -5.560 1.00 . A A .  40 ASN HD22 1 1 
        4  6520 1 1  40 ASN N    N 40.275 -58.189  -7.815 1.00 . A A .  40 ASN N    1 1 
        4  6521 1 1  40 ASN ND2  N 44.206 -56.417  -5.568 1.00 . A A .  40 ASN ND2  1 1 
        4  6522 1 1  40 ASN O    O 43.744 -58.386  -8.557 1.00 . A A .  40 ASN O    1 1 
        4  6523 1 1  40 ASN OD1  O 43.447 -55.514  -7.479 1.00 . A A .  40 ASN OD1  1 1 
        4  6524 1 1  41 VAL C    C 43.436 -61.113  -9.802 1.00 . A A .  41 VAL C    1 1 
        4  6525 1 1  41 VAL CA   C 42.767 -59.994 -10.592 1.00 . A A .  41 VAL CA   1 1 
        4  6526 1 1  41 VAL CB   C 43.848 -59.186 -11.335 1.00 . A A .  41 VAL CB   1 1 
        4  6527 1 1  41 VAL CG1  C 44.466 -60.019 -12.447 1.00 . A A .  41 VAL CG1  1 1 
        4  6528 1 1  41 VAL CG2  C 43.263 -57.895 -11.886 1.00 . A A .  41 VAL CG2  1 1 
        4  6529 1 1  41 VAL H    H 40.998 -59.108  -9.839 1.00 . A A .  41 VAL H    1 1 
        4  6530 1 1  41 VAL HA   H 42.105 -60.430 -11.326 1.00 . A A .  41 VAL HA   1 1 
        4  6531 1 1  41 VAL HB   H 44.626 -58.933 -10.630 1.00 . A A .  41 VAL HB   1 1 
        4  6532 1 1  41 VAL HG11 H 44.844 -59.364 -13.219 1.00 . A A .  41 VAL HG11 1 1 
        4  6533 1 1  41 VAL HG12 H 45.276 -60.611 -12.047 1.00 . A A .  41 VAL HG12 1 1 
        4  6534 1 1  41 VAL HG13 H 43.716 -60.673 -12.867 1.00 . A A .  41 VAL HG13 1 1 
        4  6535 1 1  41 VAL HG21 H 42.185 -57.937 -11.836 1.00 . A A .  41 VAL HG21 1 1 
        4  6536 1 1  41 VAL HG22 H 43.618 -57.061 -11.299 1.00 . A A .  41 VAL HG22 1 1 
        4  6537 1 1  41 VAL HG23 H 43.571 -57.769 -12.914 1.00 . A A .  41 VAL HG23 1 1 
        4  6538 1 1  41 VAL N    N 41.970 -59.139  -9.720 1.00 . A A .  41 VAL N    1 1 
        4  6539 1 1  41 VAL O    O 44.654 -61.285  -9.860 1.00 . A A .  41 VAL O    1 1 
        4  6540 1 1  42 SER C    C 42.426 -64.276  -8.596 1.00 . A A .  42 SER C    1 1 
        4  6541 1 1  42 SER CA   C 43.148 -62.974  -8.260 1.00 . A A .  42 SER CA   1 1 
        4  6542 1 1  42 SER CB   C 42.992 -62.661  -6.770 1.00 . A A .  42 SER CB   1 1 
        4  6543 1 1  42 SER H    H 41.670 -61.685  -9.060 1.00 . A A .  42 SER H    1 1 
        4  6544 1 1  42 SER HA   H 44.197 -63.088  -8.488 1.00 . A A .  42 SER HA   1 1 
        4  6545 1 1  42 SER HB2  H 41.989 -62.311  -6.581 1.00 . A A .  42 SER HB2  1 1 
        4  6546 1 1  42 SER HB3  H 43.175 -63.558  -6.196 1.00 . A A .  42 SER HB3  1 1 
        4  6547 1 1  42 SER HG   H 43.727 -61.412  -5.452 1.00 . A A .  42 SER HG   1 1 
        4  6548 1 1  42 SER N    N 42.633 -61.872  -9.065 1.00 . A A .  42 SER N    1 1 
        4  6549 1 1  42 SER O    O 41.473 -64.288  -9.375 1.00 . A A .  42 SER O    1 1 
        4  6550 1 1  42 SER OG   O 43.910 -61.662  -6.361 1.00 . A A .  42 SER OG   1 1 
        4  6551 1 1  43 THR C    C 40.802 -66.670  -7.910 1.00 . A A .  43 THR C    1 1 
        4  6552 1 1  43 THR CA   C 42.290 -66.679  -8.238 1.00 . A A .  43 THR CA   1 1 
        4  6553 1 1  43 THR CB   C 42.982 -67.773  -7.401 1.00 . A A .  43 THR CB   1 1 
        4  6554 1 1  43 THR CG2  C 43.900 -68.618  -8.270 1.00 . A A .  43 THR CG2  1 1 
        4  6555 1 1  43 THR H    H 43.652 -65.297  -7.391 1.00 . A A .  43 THR H    1 1 
        4  6556 1 1  43 THR HA   H 42.417 -66.921  -9.283 1.00 . A A .  43 THR HA   1 1 
        4  6557 1 1  43 THR HB   H 42.222 -68.413  -6.976 1.00 . A A .  43 THR HB   1 1 
        4  6558 1 1  43 THR HG1  H 43.135 -66.797  -5.694 1.00 . A A .  43 THR HG1  1 1 
        4  6559 1 1  43 THR HG21 H 43.307 -69.276  -8.888 1.00 . A A .  43 THR HG21 1 1 
        4  6560 1 1  43 THR HG22 H 44.551 -69.207  -7.640 1.00 . A A .  43 THR HG22 1 1 
        4  6561 1 1  43 THR HG23 H 44.495 -67.973  -8.899 1.00 . A A .  43 THR HG23 1 1 
        4  6562 1 1  43 THR N    N 42.889 -65.371  -8.002 1.00 . A A .  43 THR N    1 1 
        4  6563 1 1  43 THR O    O 40.013 -67.373  -8.541 1.00 . A A .  43 THR O    1 1 
        4  6564 1 1  43 THR OG1  O 43.736 -67.175  -6.341 1.00 . A A .  43 THR OG1  1 1 
        4  6565 1 1  44 SER C    C 38.162 -65.233  -7.641 1.00 . A A .  44 SER C    1 1 
        4  6566 1 1  44 SER CA   C 39.029 -65.769  -6.506 1.00 . A A .  44 SER CA   1 1 
        4  6567 1 1  44 SER CB   C 38.901 -64.862  -5.280 1.00 . A A .  44 SER CB   1 1 
        4  6568 1 1  44 SER H    H 41.100 -65.332  -6.454 1.00 . A A .  44 SER H    1 1 
        4  6569 1 1  44 SER HA   H 38.689 -66.761  -6.246 1.00 . A A .  44 SER HA   1 1 
        4  6570 1 1  44 SER HB2  H 39.765 -64.218  -5.221 1.00 . A A .  44 SER HB2  1 1 
        4  6571 1 1  44 SER HB3  H 38.008 -64.261  -5.372 1.00 . A A .  44 SER HB3  1 1 
        4  6572 1 1  44 SER HG   H 39.180 -65.117  -3.358 1.00 . A A .  44 SER HG   1 1 
        4  6573 1 1  44 SER N    N 40.424 -65.868  -6.919 1.00 . A A .  44 SER N    1 1 
        4  6574 1 1  44 SER O    O 36.993 -65.598  -7.770 1.00 . A A .  44 SER O    1 1 
        4  6575 1 1  44 SER OG   O 38.818 -65.625  -4.088 1.00 . A A .  44 SER OG   1 1 
        4  6576 1 1  45 ASP C    C 37.710 -64.836 -10.641 1.00 . A A .  45 ASP C    1 1 
        4  6577 1 1  45 ASP CA   C 38.026 -63.779  -9.588 1.00 . A A .  45 ASP CA   1 1 
        4  6578 1 1  45 ASP CB   C 38.847 -62.650 -10.211 1.00 . A A .  45 ASP CB   1 1 
        4  6579 1 1  45 ASP CG   C 38.864 -62.714 -11.726 1.00 . A A .  45 ASP CG   1 1 
        4  6580 1 1  45 ASP H    H 39.678 -64.114  -8.307 1.00 . A A .  45 ASP H    1 1 
        4  6581 1 1  45 ASP HA   H 37.098 -63.373  -9.214 1.00 . A A .  45 ASP HA   1 1 
        4  6582 1 1  45 ASP HB2  H 38.426 -61.700  -9.914 1.00 . A A .  45 ASP HB2  1 1 
        4  6583 1 1  45 ASP HB3  H 39.865 -62.715  -9.855 1.00 . A A .  45 ASP HB3  1 1 
        4  6584 1 1  45 ASP N    N 38.743 -64.365  -8.462 1.00 . A A .  45 ASP N    1 1 
        4  6585 1 1  45 ASP O    O 36.639 -64.820 -11.249 1.00 . A A .  45 ASP O    1 1 
        4  6586 1 1  45 ASP OD1  O 37.777 -62.625 -12.335 1.00 . A A .  45 ASP OD1  1 1 
        4  6587 1 1  45 ASP OD2  O 39.963 -62.852 -12.302 1.00 . A A .  45 ASP OD2  1 1 
        4  6588 1 1  46 ILE C    C 37.262 -67.684 -11.487 1.00 . A A .  46 ILE C    1 1 
        4  6589 1 1  46 ILE CA   C 38.469 -66.818 -11.831 1.00 . A A .  46 ILE CA   1 1 
        4  6590 1 1  46 ILE CB   C 39.719 -67.713 -11.924 1.00 . A A .  46 ILE CB   1 1 
        4  6591 1 1  46 ILE CD1  C 40.683 -66.455 -13.916 1.00 . A A .  46 ILE CD1  1 1 
        4  6592 1 1  46 ILE CG1  C 40.899 -66.921 -12.493 1.00 . A A .  46 ILE CG1  1 1 
        4  6593 1 1  46 ILE CG2  C 39.432 -68.936 -12.782 1.00 . A A .  46 ILE CG2  1 1 
        4  6594 1 1  46 ILE H    H 39.480 -65.713 -10.335 1.00 . A A .  46 ILE H    1 1 
        4  6595 1 1  46 ILE HA   H 38.307 -66.359 -12.795 1.00 . A A .  46 ILE HA   1 1 
        4  6596 1 1  46 ILE HB   H 39.968 -68.051 -10.930 1.00 . A A .  46 ILE HB   1 1 
        4  6597 1 1  46 ILE HD11 H 41.567 -65.938 -14.263 1.00 . A A .  46 ILE HD11 1 1 
        4  6598 1 1  46 ILE HD12 H 40.494 -67.308 -14.550 1.00 . A A .  46 ILE HD12 1 1 
        4  6599 1 1  46 ILE HD13 H 39.838 -65.784 -13.951 1.00 . A A .  46 ILE HD13 1 1 
        4  6600 1 1  46 ILE HG12 H 41.068 -66.050 -11.881 1.00 . A A .  46 ILE HG12 1 1 
        4  6601 1 1  46 ILE HG13 H 41.781 -67.544 -12.477 1.00 . A A .  46 ILE HG13 1 1 
        4  6602 1 1  46 ILE HG21 H 40.357 -69.313 -13.193 1.00 . A A .  46 ILE HG21 1 1 
        4  6603 1 1  46 ILE HG22 H 38.971 -69.701 -12.175 1.00 . A A .  46 ILE HG22 1 1 
        4  6604 1 1  46 ILE HG23 H 38.765 -68.663 -13.586 1.00 . A A .  46 ILE HG23 1 1 
        4  6605 1 1  46 ILE N    N 38.648 -65.753 -10.851 1.00 . A A .  46 ILE N    1 1 
        4  6606 1 1  46 ILE O    O 36.401 -67.929 -12.332 1.00 . A A .  46 ILE O    1 1 
        4  6607 1 1  47 ARG C    C 34.806 -68.182  -9.714 1.00 . A A .  47 ARG C    1 1 
        4  6608 1 1  47 ARG CA   C 36.103 -68.981  -9.785 1.00 . A A .  47 ARG CA   1 1 
        4  6609 1 1  47 ARG CB   C 36.423 -69.579  -8.414 1.00 . A A .  47 ARG CB   1 1 
        4  6610 1 1  47 ARG CD   C 37.647 -71.328  -7.087 1.00 . A A .  47 ARG CD   1 1 
        4  6611 1 1  47 ARG CG   C 37.344 -70.787  -8.475 1.00 . A A .  47 ARG CG   1 1 
        4  6612 1 1  47 ARG CZ   C 37.623 -73.752  -7.491 1.00 . A A .  47 ARG CZ   1 1 
        4  6613 1 1  47 ARG H    H 37.922 -67.913  -9.614 1.00 . A A .  47 ARG H    1 1 
        4  6614 1 1  47 ARG HA   H 35.980 -69.783 -10.498 1.00 . A A .  47 ARG HA   1 1 
        4  6615 1 1  47 ARG HB2  H 36.897 -68.823  -7.806 1.00 . A A .  47 ARG HB2  1 1 
        4  6616 1 1  47 ARG HB3  H 35.500 -69.881  -7.943 1.00 . A A .  47 ARG HB3  1 1 
        4  6617 1 1  47 ARG HD2  H 38.315 -70.643  -6.586 1.00 . A A .  47 ARG HD2  1 1 
        4  6618 1 1  47 ARG HD3  H 36.722 -71.397  -6.533 1.00 . A A .  47 ARG HD3  1 1 
        4  6619 1 1  47 ARG HE   H 39.217 -72.712  -6.895 1.00 . A A .  47 ARG HE   1 1 
        4  6620 1 1  47 ARG HG2  H 36.867 -71.563  -9.056 1.00 . A A .  47 ARG HG2  1 1 
        4  6621 1 1  47 ARG HG3  H 38.270 -70.497  -8.950 1.00 . A A .  47 ARG HG3  1 1 
        4  6622 1 1  47 ARG HH11 H 35.860 -72.820  -7.810 1.00 . A A .  47 ARG HH11 1 1 
        4  6623 1 1  47 ARG HH12 H 35.857 -74.530  -8.092 1.00 . A A .  47 ARG HH12 1 1 
        4  6624 1 1  47 ARG HH21 H 39.226 -74.963  -7.263 1.00 . A A .  47 ARG HH21 1 1 
        4  6625 1 1  47 ARG HH22 H 37.772 -75.748  -7.779 1.00 . A A .  47 ARG HH22 1 1 
        4  6626 1 1  47 ARG N    N 37.206 -68.143 -10.241 1.00 . A A .  47 ARG N    1 1 
        4  6627 1 1  47 ARG NE   N 38.270 -72.647  -7.137 1.00 . A A .  47 ARG NE   1 1 
        4  6628 1 1  47 ARG NH1  N 36.341 -73.696  -7.824 1.00 . A A .  47 ARG NH1  1 1 
        4  6629 1 1  47 ARG NH2  N 38.259 -74.917  -7.513 1.00 . A A .  47 ARG NH2  1 1 
        4  6630 1 1  47 ARG O    O 33.714 -68.739  -9.831 1.00 . A A .  47 ARG O    1 1 
        4  6631 1 1  48 ARG C    C 32.963 -66.033 -10.725 1.00 . A A .  48 ARG C    1 1 
        4  6632 1 1  48 ARG CA   C 33.771 -65.998  -9.431 1.00 . A A .  48 ARG CA   1 1 
        4  6633 1 1  48 ARG CB   C 34.208 -64.563  -9.130 1.00 . A A .  48 ARG CB   1 1 
        4  6634 1 1  48 ARG CD   C 32.717 -64.266  -7.128 1.00 . A A .  48 ARG CD   1 1 
        4  6635 1 1  48 ARG CG   C 33.121 -63.717  -8.488 1.00 . A A .  48 ARG CG   1 1 
        4  6636 1 1  48 ARG CZ   C 30.635 -64.666  -5.884 1.00 . A A .  48 ARG CZ   1 1 
        4  6637 1 1  48 ARG H    H 35.830 -66.487  -9.434 1.00 . A A .  48 ARG H    1 1 
        4  6638 1 1  48 ARG HA   H 33.149 -66.352  -8.623 1.00 . A A .  48 ARG HA   1 1 
        4  6639 1 1  48 ARG HB2  H 35.055 -64.590  -8.460 1.00 . A A .  48 ARG HB2  1 1 
        4  6640 1 1  48 ARG HB3  H 34.505 -64.089 -10.053 1.00 . A A .  48 ARG HB3  1 1 
        4  6641 1 1  48 ARG HD2  H 33.228 -65.204  -6.968 1.00 . A A .  48 ARG HD2  1 1 
        4  6642 1 1  48 ARG HD3  H 33.015 -63.561  -6.367 1.00 . A A .  48 ARG HD3  1 1 
        4  6643 1 1  48 ARG HE   H 30.765 -64.507  -7.868 1.00 . A A .  48 ARG HE   1 1 
        4  6644 1 1  48 ARG HG2  H 33.489 -62.709  -8.361 1.00 . A A .  48 ARG HG2  1 1 
        4  6645 1 1  48 ARG HG3  H 32.256 -63.708  -9.134 1.00 . A A .  48 ARG HG3  1 1 
        4  6646 1 1  48 ARG HH11 H 32.290 -64.497  -4.739 1.00 . A A .  48 ARG HH11 1 1 
        4  6647 1 1  48 ARG HH12 H 30.816 -64.778  -3.874 1.00 . A A .  48 ARG HH12 1 1 
        4  6648 1 1  48 ARG HH21 H 28.817 -64.878  -6.741 1.00 . A A .  48 ARG HH21 1 1 
        4  6649 1 1  48 ARG HH22 H 28.840 -64.996  -5.015 1.00 . A A .  48 ARG HH22 1 1 
        4  6650 1 1  48 ARG N    N 34.933 -66.873  -9.520 1.00 . A A .  48 ARG N    1 1 
        4  6651 1 1  48 ARG NE   N 31.277 -64.489  -7.034 1.00 . A A .  48 ARG NE   1 1 
        4  6652 1 1  48 ARG NH1  N 31.302 -64.646  -4.739 1.00 . A A .  48 ARG NH1  1 1 
        4  6653 1 1  48 ARG NH2  N 29.323 -64.862  -5.880 1.00 . A A .  48 ARG NH2  1 1 
        4  6654 1 1  48 ARG O    O 31.732 -66.065 -10.700 1.00 . A A .  48 ARG O    1 1 
        4  6655 1 1  49 LEU C    C 32.614 -67.482 -13.535 1.00 . A A .  49 LEU C    1 1 
        4  6656 1 1  49 LEU CA   C 33.011 -66.058 -13.159 1.00 . A A .  49 LEU CA   1 1 
        4  6657 1 1  49 LEU CB   C 33.938 -65.476 -14.228 1.00 . A A .  49 LEU CB   1 1 
        4  6658 1 1  49 LEU CD1  C 32.156 -64.898 -15.892 1.00 . A A .  49 LEU CD1  1 1 
        4  6659 1 1  49 LEU CD2  C 34.534 -65.113 -16.635 1.00 . A A .  49 LEU CD2  1 1 
        4  6660 1 1  49 LEU CG   C 33.472 -65.629 -15.676 1.00 . A A .  49 LEU CG   1 1 
        4  6661 1 1  49 LEU H    H 34.641 -66.001 -11.810 1.00 . A A .  49 LEU H    1 1 
        4  6662 1 1  49 LEU HA   H 32.120 -65.452 -13.098 1.00 . A A .  49 LEU HA   1 1 
        4  6663 1 1  49 LEU HB2  H 34.053 -64.422 -14.027 1.00 . A A .  49 LEU HB2  1 1 
        4  6664 1 1  49 LEU HB3  H 34.897 -65.965 -14.134 1.00 . A A .  49 LEU HB3  1 1 
        4  6665 1 1  49 LEU HD11 H 32.035 -64.141 -15.133 1.00 . A A .  49 LEU HD11 1 1 
        4  6666 1 1  49 LEU HD12 H 31.339 -65.602 -15.832 1.00 . A A .  49 LEU HD12 1 1 
        4  6667 1 1  49 LEU HD13 H 32.158 -64.434 -16.868 1.00 . A A .  49 LEU HD13 1 1 
        4  6668 1 1  49 LEU HD21 H 34.140 -64.277 -17.194 1.00 . A A .  49 LEU HD21 1 1 
        4  6669 1 1  49 LEU HD22 H 34.816 -65.902 -17.318 1.00 . A A .  49 LEU HD22 1 1 
        4  6670 1 1  49 LEU HD23 H 35.402 -64.796 -16.075 1.00 . A A .  49 LEU HD23 1 1 
        4  6671 1 1  49 LEU HG   H 33.310 -66.677 -15.887 1.00 . A A .  49 LEU HG   1 1 
        4  6672 1 1  49 LEU N    N 33.663 -66.027 -11.854 1.00 . A A .  49 LEU N    1 1 
        4  6673 1 1  49 LEU O    O 31.442 -67.850 -13.461 1.00 . A A .  49 LEU O    1 1 
        4  6674 1 1  50 ASN C    C 34.642 -70.342 -14.771 1.00 . A A .  50 ASN C    1 1 
        4  6675 1 1  50 ASN CA   C 33.351 -69.664 -14.323 1.00 . A A .  50 ASN CA   1 1 
        4  6676 1 1  50 ASN CB   C 32.314 -69.724 -15.446 1.00 . A A .  50 ASN CB   1 1 
        4  6677 1 1  50 ASN CG   C 30.986 -70.286 -14.977 1.00 . A A .  50 ASN CG   1 1 
        4  6678 1 1  50 ASN H    H 34.512 -67.928 -13.976 1.00 . A A .  50 ASN H    1 1 
        4  6679 1 1  50 ASN HA   H 32.965 -70.184 -13.460 1.00 . A A .  50 ASN HA   1 1 
        4  6680 1 1  50 ASN HB2  H 32.146 -68.727 -15.828 1.00 . A A .  50 ASN HB2  1 1 
        4  6681 1 1  50 ASN HB3  H 32.688 -70.351 -16.241 1.00 . A A .  50 ASN HB3  1 1 
        4  6682 1 1  50 ASN HD21 H 30.460 -70.678 -16.854 1.00 . A A .  50 ASN HD21 1 1 
        4  6683 1 1  50 ASN HD22 H 29.300 -71.102 -15.645 1.00 . A A .  50 ASN HD22 1 1 
        4  6684 1 1  50 ASN N    N 33.598 -68.279 -13.937 1.00 . A A .  50 ASN N    1 1 
        4  6685 1 1  50 ASN ND2  N 30.166 -70.734 -15.921 1.00 . A A .  50 ASN ND2  1 1 
        4  6686 1 1  50 ASN O    O 35.238 -71.120 -14.025 1.00 . A A .  50 ASN O    1 1 
        4  6687 1 1  50 ASN OD1  O 30.701 -70.317 -13.779 1.00 . A A .  50 ASN OD1  1 1 
        4  6688 1 1  51 ILE C    C 36.833 -69.777 -17.688 1.00 . A A .  51 ILE C    1 1 
        4  6689 1 1  51 ILE CA   C 36.290 -70.621 -16.540 1.00 . A A .  51 ILE CA   1 1 
        4  6690 1 1  51 ILE CB   C 36.056 -72.059 -17.040 1.00 . A A .  51 ILE CB   1 1 
        4  6691 1 1  51 ILE CD1  C 34.518 -73.416 -18.547 1.00 . A A .  51 ILE CD1  1 1 
        4  6692 1 1  51 ILE CG1  C 34.679 -72.175 -17.697 1.00 . A A .  51 ILE CG1  1 1 
        4  6693 1 1  51 ILE CG2  C 36.186 -73.047 -15.891 1.00 . A A .  51 ILE CG2  1 1 
        4  6694 1 1  51 ILE H    H 34.551 -69.415 -16.540 1.00 . A A .  51 ILE H    1 1 
        4  6695 1 1  51 ILE HA   H 37.026 -70.652 -15.750 1.00 . A A .  51 ILE HA   1 1 
        4  6696 1 1  51 ILE HB   H 36.816 -72.290 -17.770 1.00 . A A .  51 ILE HB   1 1 
        4  6697 1 1  51 ILE HD11 H 35.425 -74.002 -18.504 1.00 . A A .  51 ILE HD11 1 1 
        4  6698 1 1  51 ILE HD12 H 33.693 -74.005 -18.173 1.00 . A A .  51 ILE HD12 1 1 
        4  6699 1 1  51 ILE HD13 H 34.323 -73.131 -19.569 1.00 . A A .  51 ILE HD13 1 1 
        4  6700 1 1  51 ILE HG12 H 33.921 -72.199 -16.930 1.00 . A A .  51 ILE HG12 1 1 
        4  6701 1 1  51 ILE HG13 H 34.517 -71.315 -18.331 1.00 . A A .  51 ILE HG13 1 1 
        4  6702 1 1  51 ILE HG21 H 36.753 -72.596 -15.091 1.00 . A A .  51 ILE HG21 1 1 
        4  6703 1 1  51 ILE HG22 H 35.203 -73.310 -15.530 1.00 . A A .  51 ILE HG22 1 1 
        4  6704 1 1  51 ILE HG23 H 36.693 -73.936 -16.236 1.00 . A A .  51 ILE HG23 1 1 
        4  6705 1 1  51 ILE N    N 35.069 -70.042 -15.993 1.00 . A A .  51 ILE N    1 1 
        4  6706 1 1  51 ILE O    O 36.881 -70.209 -18.840 1.00 . A A .  51 ILE O    1 1 
        4  6707 1 1  52 PRO C    C 39.171 -68.054 -18.871 1.00 . A A .  52 PRO C    1 1 
        4  6708 1 1  52 PRO CA   C 37.803 -67.614 -18.359 1.00 . A A .  52 PRO CA   1 1 
        4  6709 1 1  52 PRO CB   C 37.920 -66.299 -17.584 1.00 . A A .  52 PRO CB   1 1 
        4  6710 1 1  52 PRO CD   C 37.225 -67.963 -16.015 1.00 . A A .  52 PRO CD   1 1 
        4  6711 1 1  52 PRO CG   C 38.043 -66.710 -16.157 1.00 . A A .  52 PRO CG   1 1 
        4  6712 1 1  52 PRO HA   H 37.132 -67.482 -19.195 1.00 . A A .  52 PRO HA   1 1 
        4  6713 1 1  52 PRO HB2  H 38.795 -65.758 -17.917 1.00 . A A .  52 PRO HB2  1 1 
        4  6714 1 1  52 PRO HB3  H 37.037 -65.701 -17.747 1.00 . A A .  52 PRO HB3  1 1 
        4  6715 1 1  52 PRO HD2  H 37.680 -68.632 -15.299 1.00 . A A .  52 PRO HD2  1 1 
        4  6716 1 1  52 PRO HD3  H 36.214 -67.723 -15.721 1.00 . A A .  52 PRO HD3  1 1 
        4  6717 1 1  52 PRO HG2  H 39.077 -66.908 -15.919 1.00 . A A .  52 PRO HG2  1 1 
        4  6718 1 1  52 PRO HG3  H 37.652 -65.933 -15.517 1.00 . A A .  52 PRO HG3  1 1 
        4  6719 1 1  52 PRO N    N 37.253 -68.544 -17.368 1.00 . A A .  52 PRO N    1 1 
        4  6720 1 1  52 PRO O    O 39.611 -69.173 -18.609 1.00 . A A .  52 PRO O    1 1 
        4  6721 1 1  53 SER C    C 41.687 -66.283 -20.957 1.00 . A A .  53 SER C    1 1 
        4  6722 1 1  53 SER CA   C 41.154 -67.465 -20.153 1.00 . A A .  53 SER CA   1 1 
        4  6723 1 1  53 SER CB   C 41.088 -68.710 -21.039 1.00 . A A .  53 SER CB   1 1 
        4  6724 1 1  53 SER H    H 39.433 -66.290 -19.776 1.00 . A A .  53 SER H    1 1 
        4  6725 1 1  53 SER HA   H 41.824 -67.655 -19.328 1.00 . A A .  53 SER HA   1 1 
        4  6726 1 1  53 SER HB2  H 41.216 -69.591 -20.428 1.00 . A A .  53 SER HB2  1 1 
        4  6727 1 1  53 SER HB3  H 40.127 -68.749 -21.530 1.00 . A A .  53 SER HB3  1 1 
        4  6728 1 1  53 SER HG   H 41.895 -69.322 -22.716 1.00 . A A .  53 SER HG   1 1 
        4  6729 1 1  53 SER N    N 39.837 -67.166 -19.602 1.00 . A A .  53 SER N    1 1 
        4  6730 1 1  53 SER O    O 42.853 -65.910 -20.835 1.00 . A A .  53 SER O    1 1 
        4  6731 1 1  53 SER OG   O 42.105 -68.688 -22.026 1.00 . A A .  53 SER OG   1 1 
        4  6732 1 1  54 ASN C    C 40.726 -63.249 -21.982 1.00 . A A .  54 ASN C    1 1 
        4  6733 1 1  54 ASN CA   C 41.205 -64.557 -22.605 1.00 . A A .  54 ASN CA   1 1 
        4  6734 1 1  54 ASN CB   C 40.629 -64.705 -24.014 1.00 . A A .  54 ASN CB   1 1 
        4  6735 1 1  54 ASN CG   C 41.588 -64.220 -25.085 1.00 . A A .  54 ASN CG   1 1 
        4  6736 1 1  54 ASN H    H 39.906 -66.039 -21.833 1.00 . A A .  54 ASN H    1 1 
        4  6737 1 1  54 ASN HA   H 42.283 -64.539 -22.666 1.00 . A A .  54 ASN HA   1 1 
        4  6738 1 1  54 ASN HB2  H 40.411 -65.746 -24.200 1.00 . A A .  54 ASN HB2  1 1 
        4  6739 1 1  54 ASN HB3  H 39.718 -64.131 -24.087 1.00 . A A .  54 ASN HB3  1 1 
        4  6740 1 1  54 ASN HD21 H 40.120 -63.227 -25.985 1.00 . A A .  54 ASN HD21 1 1 
        4  6741 1 1  54 ASN HD22 H 41.672 -63.115 -26.735 1.00 . A A .  54 ASN HD22 1 1 
        4  6742 1 1  54 ASN N    N 40.823 -65.696 -21.779 1.00 . A A .  54 ASN N    1 1 
        4  6743 1 1  54 ASN ND2  N 41.075 -63.442 -26.030 1.00 . A A .  54 ASN ND2  1 1 
        4  6744 1 1  54 ASN O    O 41.206 -62.170 -22.331 1.00 . A A .  54 ASN O    1 1 
        4  6745 1 1  54 ASN OD1  O 42.776 -64.541 -25.061 1.00 . A A .  54 ASN OD1  1 1 
        4  6746 1 1  55 VAL C    C 40.156 -61.711 -19.266 1.00 . A A .  55 VAL C    1 1 
        4  6747 1 1  55 VAL CA   C 39.233 -62.179 -20.385 1.00 . A A .  55 VAL CA   1 1 
        4  6748 1 1  55 VAL CB   C 37.837 -62.465 -19.798 1.00 . A A .  55 VAL CB   1 1 
        4  6749 1 1  55 VAL CG1  C 37.238 -61.199 -19.205 1.00 . A A .  55 VAL CG1  1 1 
        4  6750 1 1  55 VAL CG2  C 36.922 -63.051 -20.862 1.00 . A A .  55 VAL CG2  1 1 
        4  6751 1 1  55 VAL H    H 39.434 -64.240 -20.822 1.00 . A A .  55 VAL H    1 1 
        4  6752 1 1  55 VAL HA   H 39.138 -61.389 -21.115 1.00 . A A .  55 VAL HA   1 1 
        4  6753 1 1  55 VAL HB   H 37.944 -63.191 -19.005 1.00 . A A .  55 VAL HB   1 1 
        4  6754 1 1  55 VAL HG11 H 36.163 -61.295 -19.165 1.00 . A A .  55 VAL HG11 1 1 
        4  6755 1 1  55 VAL HG12 H 37.624 -61.050 -18.208 1.00 . A A .  55 VAL HG12 1 1 
        4  6756 1 1  55 VAL HG13 H 37.500 -60.353 -19.824 1.00 . A A .  55 VAL HG13 1 1 
        4  6757 1 1  55 VAL HG21 H 37.315 -64.000 -21.193 1.00 . A A .  55 VAL HG21 1 1 
        4  6758 1 1  55 VAL HG22 H 35.935 -63.194 -20.448 1.00 . A A .  55 VAL HG22 1 1 
        4  6759 1 1  55 VAL HG23 H 36.865 -62.373 -21.702 1.00 . A A .  55 VAL HG23 1 1 
        4  6760 1 1  55 VAL N    N 39.776 -63.353 -21.058 1.00 . A A .  55 VAL N    1 1 
        4  6761 1 1  55 VAL O    O 40.661 -60.588 -19.291 1.00 . A A .  55 VAL O    1 1 
        4  6762 1 1  56 THR C    C 40.657 -61.109 -16.331 1.00 . A A .  56 THR C    1 1 
        4  6763 1 1  56 THR CA   C 41.237 -62.254 -17.154 1.00 . A A .  56 THR CA   1 1 
        4  6764 1 1  56 THR CB   C 42.653 -61.870 -17.621 1.00 . A A .  56 THR CB   1 1 
        4  6765 1 1  56 THR CG2  C 43.667 -62.086 -16.508 1.00 . A A .  56 THR CG2  1 1 
        4  6766 1 1  56 THR H    H 39.943 -63.458 -18.319 1.00 . A A .  56 THR H    1 1 
        4  6767 1 1  56 THR HA   H 41.312 -63.132 -16.528 1.00 . A A .  56 THR HA   1 1 
        4  6768 1 1  56 THR HB   H 42.655 -60.824 -17.892 1.00 . A A .  56 THR HB   1 1 
        4  6769 1 1  56 THR HG1  H 43.303 -62.066 -19.473 1.00 . A A .  56 THR HG1  1 1 
        4  6770 1 1  56 THR HG21 H 44.548 -62.563 -16.911 1.00 . A A .  56 THR HG21 1 1 
        4  6771 1 1  56 THR HG22 H 43.235 -62.716 -15.744 1.00 . A A .  56 THR HG22 1 1 
        4  6772 1 1  56 THR HG23 H 43.939 -61.133 -16.078 1.00 . A A .  56 THR HG23 1 1 
        4  6773 1 1  56 THR N    N 40.374 -62.579 -18.283 1.00 . A A .  56 THR N    1 1 
        4  6774 1 1  56 THR O    O 40.782 -59.941 -16.701 1.00 . A A .  56 THR O    1 1 
        4  6775 1 1  56 THR OG1  O 43.020 -62.650 -18.765 1.00 . A A .  56 THR OG1  1 1 
        4  6776 1 1  57 SER C    C 38.295 -59.712 -15.053 1.00 . A A .  57 SER C    1 1 
        4  6777 1 1  57 SER CA   C 39.423 -60.450 -14.339 1.00 . A A .  57 SER CA   1 1 
        4  6778 1 1  57 SER CB   C 40.482 -59.452 -13.867 1.00 . A A .  57 SER CB   1 1 
        4  6779 1 1  57 SER H    H 39.959 -62.398 -14.972 1.00 . A A .  57 SER H    1 1 
        4  6780 1 1  57 SER HA   H 39.016 -60.962 -13.480 1.00 . A A .  57 SER HA   1 1 
        4  6781 1 1  57 SER HB2  H 41.460 -59.803 -14.159 1.00 . A A .  57 SER HB2  1 1 
        4  6782 1 1  57 SER HB3  H 40.295 -58.490 -14.322 1.00 . A A .  57 SER HB3  1 1 
        4  6783 1 1  57 SER HG   H 39.567 -59.488 -12.136 1.00 . A A .  57 SER HG   1 1 
        4  6784 1 1  57 SER N    N 40.025 -61.450 -15.213 1.00 . A A .  57 SER N    1 1 
        4  6785 1 1  57 SER O    O 38.045 -59.935 -16.237 1.00 . A A .  57 SER O    1 1 
        4  6786 1 1  57 SER OG   O 40.452 -59.304 -12.458 1.00 . A A .  57 SER OG   1 1 
        4  6787 1 1  58 GLY C    C 35.918 -57.088 -13.923 1.00 . A A .  58 GLY C    1 1 
        4  6788 1 1  58 GLY CA   C 36.523 -58.074 -14.903 1.00 . A A .  58 GLY CA   1 1 
        4  6789 1 1  58 GLY H    H 37.861 -58.695 -13.384 1.00 . A A .  58 GLY H    1 1 
        4  6790 1 1  58 GLY HA2  H 36.890 -57.533 -15.762 1.00 . A A .  58 GLY HA2  1 1 
        4  6791 1 1  58 GLY HA3  H 35.755 -58.761 -15.224 1.00 . A A .  58 GLY HA3  1 1 
        4  6792 1 1  58 GLY N    N 37.617 -58.831 -14.324 1.00 . A A .  58 GLY N    1 1 
        4  6793 1 1  58 GLY O    O 36.334 -57.016 -12.767 1.00 . A A .  58 GLY O    1 1 
        4  6794 1 1  59 VAL C    C 32.817 -55.716 -13.291 1.00 . A A .  59 VAL C    1 1 
        4  6795 1 1  59 VAL CA   C 34.271 -55.336 -13.544 1.00 . A A .  59 VAL CA   1 1 
        4  6796 1 1  59 VAL CB   C 34.321 -53.933 -14.177 1.00 . A A .  59 VAL CB   1 1 
        4  6797 1 1  59 VAL CG1  C 33.626 -52.918 -13.283 1.00 . A A .  59 VAL CG1  1 1 
        4  6798 1 1  59 VAL CG2  C 35.761 -53.521 -14.447 1.00 . A A .  59 VAL CG2  1 1 
        4  6799 1 1  59 VAL H    H 34.647 -56.427 -15.318 1.00 . A A .  59 VAL H    1 1 
        4  6800 1 1  59 VAL HA   H 34.793 -55.300 -12.598 1.00 . A A .  59 VAL HA   1 1 
        4  6801 1 1  59 VAL HB   H 33.796 -53.967 -15.121 1.00 . A A .  59 VAL HB   1 1 
        4  6802 1 1  59 VAL HG11 H 32.574 -53.155 -13.219 1.00 . A A .  59 VAL HG11 1 1 
        4  6803 1 1  59 VAL HG12 H 34.063 -52.948 -12.296 1.00 . A A .  59 VAL HG12 1 1 
        4  6804 1 1  59 VAL HG13 H 33.746 -51.929 -13.700 1.00 . A A .  59 VAL HG13 1 1 
        4  6805 1 1  59 VAL HG21 H 36.322 -54.377 -14.789 1.00 . A A .  59 VAL HG21 1 1 
        4  6806 1 1  59 VAL HG22 H 35.778 -52.751 -15.204 1.00 . A A .  59 VAL HG22 1 1 
        4  6807 1 1  59 VAL HG23 H 36.203 -53.141 -13.537 1.00 . A A .  59 VAL HG23 1 1 
        4  6808 1 1  59 VAL N    N 34.934 -56.323 -14.387 1.00 . A A .  59 VAL N    1 1 
        4  6809 1 1  59 VAL O    O 32.134 -56.224 -14.181 1.00 . A A .  59 VAL O    1 1 
        4  6810 1 1  60 ILE C    C 30.292 -54.584 -11.052 1.00 . A A .  60 ILE C    1 1 
        4  6811 1 1  60 ILE CA   C 30.974 -55.782 -11.704 1.00 . A A .  60 ILE CA   1 1 
        4  6812 1 1  60 ILE CB   C 30.911 -56.982 -10.740 1.00 . A A .  60 ILE CB   1 1 
        4  6813 1 1  60 ILE CD1  C 31.337 -57.286  -8.249 1.00 . A A .  60 ILE CD1  1 1 
        4  6814 1 1  60 ILE CG1  C 31.872 -56.773  -9.568 1.00 . A A .  60 ILE CG1  1 1 
        4  6815 1 1  60 ILE CG2  C 31.238 -58.272 -11.478 1.00 . A A .  60 ILE CG2  1 1 
        4  6816 1 1  60 ILE H    H 32.941 -55.061 -11.407 1.00 . A A .  60 ILE H    1 1 
        4  6817 1 1  60 ILE HA   H 30.439 -56.042 -12.606 1.00 . A A .  60 ILE HA   1 1 
        4  6818 1 1  60 ILE HB   H 29.903 -57.058 -10.361 1.00 . A A .  60 ILE HB   1 1 
        4  6819 1 1  60 ILE HD11 H 30.687 -58.130  -8.429 1.00 . A A .  60 ILE HD11 1 1 
        4  6820 1 1  60 ILE HD12 H 32.160 -57.593  -7.621 1.00 . A A .  60 ILE HD12 1 1 
        4  6821 1 1  60 ILE HD13 H 30.780 -56.502  -7.757 1.00 . A A .  60 ILE HD13 1 1 
        4  6822 1 1  60 ILE HG12 H 32.797 -57.289  -9.773 1.00 . A A .  60 ILE HG12 1 1 
        4  6823 1 1  60 ILE HG13 H 32.071 -55.717  -9.459 1.00 . A A .  60 ILE HG13 1 1 
        4  6824 1 1  60 ILE HG21 H 31.537 -58.042 -12.490 1.00 . A A .  60 ILE HG21 1 1 
        4  6825 1 1  60 ILE HG22 H 32.045 -58.780 -10.972 1.00 . A A .  60 ILE HG22 1 1 
        4  6826 1 1  60 ILE HG23 H 30.366 -58.908 -11.495 1.00 . A A .  60 ILE HG23 1 1 
        4  6827 1 1  60 ILE N    N 32.349 -55.467 -12.073 1.00 . A A .  60 ILE N    1 1 
        4  6828 1 1  60 ILE O    O 30.857 -53.938 -10.170 1.00 . A A .  60 ILE O    1 1 
        4  6829 1 1  61 VAL C    C 27.614 -53.563  -9.649 1.00 . A A .  61 VAL C    1 1 
        4  6830 1 1  61 VAL CA   C 28.309 -53.176 -10.950 1.00 . A A .  61 VAL CA   1 1 
        4  6831 1 1  61 VAL CB   C 27.253 -52.677 -11.954 1.00 . A A .  61 VAL CB   1 1 
        4  6832 1 1  61 VAL CG1  C 26.613 -51.388 -11.460 1.00 . A A .  61 VAL CG1  1 1 
        4  6833 1 1  61 VAL CG2  C 27.876 -52.480 -13.328 1.00 . A A .  61 VAL CG2  1 1 
        4  6834 1 1  61 VAL H    H 28.673 -54.847 -12.197 1.00 . A A .  61 VAL H    1 1 
        4  6835 1 1  61 VAL HA   H 28.997 -52.367 -10.752 1.00 . A A .  61 VAL HA   1 1 
        4  6836 1 1  61 VAL HB   H 26.481 -53.428 -12.036 1.00 . A A .  61 VAL HB   1 1 
        4  6837 1 1  61 VAL HG11 H 25.672 -51.615 -10.980 1.00 . A A .  61 VAL HG11 1 1 
        4  6838 1 1  61 VAL HG12 H 27.272 -50.906 -10.753 1.00 . A A .  61 VAL HG12 1 1 
        4  6839 1 1  61 VAL HG13 H 26.439 -50.729 -12.298 1.00 . A A .  61 VAL HG13 1 1 
        4  6840 1 1  61 VAL HG21 H 28.339 -53.401 -13.649 1.00 . A A .  61 VAL HG21 1 1 
        4  6841 1 1  61 VAL HG22 H 27.108 -52.198 -14.033 1.00 . A A .  61 VAL HG22 1 1 
        4  6842 1 1  61 VAL HG23 H 28.622 -51.701 -13.277 1.00 . A A .  61 VAL HG23 1 1 
        4  6843 1 1  61 VAL N    N 29.071 -54.294 -11.492 1.00 . A A .  61 VAL N    1 1 
        4  6844 1 1  61 VAL O    O 26.884 -54.553  -9.594 1.00 . A A .  61 VAL O    1 1 
        4  6845 1 1  62 ARG C    C 25.791 -52.571  -7.273 1.00 . A A .  62 ARG C    1 1 
        4  6846 1 1  62 ARG CA   C 27.243 -53.037  -7.302 1.00 . A A .  62 ARG CA   1 1 
        4  6847 1 1  62 ARG CB   C 28.038 -52.337  -6.199 1.00 . A A .  62 ARG CB   1 1 
        4  6848 1 1  62 ARG CD   C 30.075 -52.333  -4.726 1.00 . A A .  62 ARG CD   1 1 
        4  6849 1 1  62 ARG CG   C 29.390 -52.974  -5.924 1.00 . A A .  62 ARG CG   1 1 
        4  6850 1 1  62 ARG CZ   C 30.390 -52.779  -2.329 1.00 . A A .  62 ARG CZ   1 1 
        4  6851 1 1  62 ARG H    H 28.438 -52.002  -8.710 1.00 . A A .  62 ARG H    1 1 
        4  6852 1 1  62 ARG HA   H 27.270 -54.103  -7.132 1.00 . A A .  62 ARG HA   1 1 
        4  6853 1 1  62 ARG HB2  H 28.201 -51.308  -6.486 1.00 . A A .  62 ARG HB2  1 1 
        4  6854 1 1  62 ARG HB3  H 27.461 -52.360  -5.286 1.00 . A A .  62 ARG HB3  1 1 
        4  6855 1 1  62 ARG HD2  H 31.140 -52.324  -4.900 1.00 . A A .  62 ARG HD2  1 1 
        4  6856 1 1  62 ARG HD3  H 29.718 -51.318  -4.626 1.00 . A A .  62 ARG HD3  1 1 
        4  6857 1 1  62 ARG HE   H 29.149 -53.786  -3.523 1.00 . A A .  62 ARG HE   1 1 
        4  6858 1 1  62 ARG HG2  H 29.248 -54.025  -5.723 1.00 . A A .  62 ARG HG2  1 1 
        4  6859 1 1  62 ARG HG3  H 30.018 -52.853  -6.794 1.00 . A A .  62 ARG HG3  1 1 
        4  6860 1 1  62 ARG HH11 H 31.505 -51.264  -3.066 1.00 . A A .  62 ARG HH11 1 1 
        4  6861 1 1  62 ARG HH12 H 31.718 -51.589  -1.378 1.00 . A A .  62 ARG HH12 1 1 
        4  6862 1 1  62 ARG HH21 H 29.420 -54.223  -1.300 1.00 . A A .  62 ARG HH21 1 1 
        4  6863 1 1  62 ARG HH22 H 30.532 -53.273  -0.374 1.00 . A A .  62 ARG HH22 1 1 
        4  6864 1 1  62 ARG N    N 27.846 -52.776  -8.604 1.00 . A A .  62 ARG N    1 1 
        4  6865 1 1  62 ARG NE   N 29.802 -53.057  -3.488 1.00 . A A .  62 ARG NE   1 1 
        4  6866 1 1  62 ARG NH1  N 31.277 -51.797  -2.251 1.00 . A A .  62 ARG NH1  1 1 
        4  6867 1 1  62 ARG NH2  N 30.089 -53.483  -1.246 1.00 . A A .  62 ARG NH2  1 1 
        4  6868 1 1  62 ARG O    O 24.940 -53.196  -6.640 1.00 . A A .  62 ARG O    1 1 
        4  6869 1 1  63 SER C    C 24.128 -49.652  -8.866 1.00 . A A .  63 SER C    1 1 
        4  6870 1 1  63 SER CA   C 24.166 -50.914  -8.010 1.00 . A A .  63 SER CA   1 1 
        4  6871 1 1  63 SER CB   C 23.669 -50.602  -6.597 1.00 . A A .  63 SER CB   1 1 
        4  6872 1 1  63 SER H    H 26.236 -51.014  -8.445 1.00 . A A .  63 SER H    1 1 
        4  6873 1 1  63 SER HA   H 23.520 -51.656  -8.454 1.00 . A A .  63 SER HA   1 1 
        4  6874 1 1  63 SER HB2  H 22.835 -49.919  -6.655 1.00 . A A .  63 SER HB2  1 1 
        4  6875 1 1  63 SER HB3  H 23.352 -51.518  -6.120 1.00 . A A .  63 SER HB3  1 1 
        4  6876 1 1  63 SER HG   H 24.483 -49.085  -5.663 1.00 . A A .  63 SER HG   1 1 
        4  6877 1 1  63 SER N    N 25.515 -51.468  -7.961 1.00 . A A .  63 SER N    1 1 
        4  6878 1 1  63 SER O    O 24.894 -48.714  -8.644 1.00 . A A .  63 SER O    1 1 
        4  6879 1 1  63 SER OG   O 24.691 -50.009  -5.816 1.00 . A A .  63 SER OG   1 1 
        4  6880 1 1  64 VAL C    C 22.157 -47.441 -10.137 1.00 . A A .  64 VAL C    1 1 
        4  6881 1 1  64 VAL CA   C 23.089 -48.489 -10.734 1.00 . A A .  64 VAL CA   1 1 
        4  6882 1 1  64 VAL CB   C 22.550 -48.911 -12.114 1.00 . A A .  64 VAL CB   1 1 
        4  6883 1 1  64 VAL CG1  C 21.171 -49.538 -11.980 1.00 . A A .  64 VAL CG1  1 1 
        4  6884 1 1  64 VAL CG2  C 22.514 -47.720 -13.059 1.00 . A A .  64 VAL CG2  1 1 
        4  6885 1 1  64 VAL H    H 22.647 -50.413  -9.972 1.00 . A A .  64 VAL H    1 1 
        4  6886 1 1  64 VAL HA   H 24.067 -48.051 -10.872 1.00 . A A .  64 VAL HA   1 1 
        4  6887 1 1  64 VAL HB   H 23.219 -49.652 -12.528 1.00 . A A .  64 VAL HB   1 1 
        4  6888 1 1  64 VAL HG11 H 20.745 -49.684 -12.962 1.00 . A A .  64 VAL HG11 1 1 
        4  6889 1 1  64 VAL HG12 H 21.256 -50.491 -11.478 1.00 . A A .  64 VAL HG12 1 1 
        4  6890 1 1  64 VAL HG13 H 20.533 -48.884 -11.406 1.00 . A A .  64 VAL HG13 1 1 
        4  6891 1 1  64 VAL HG21 H 21.499 -47.361 -13.147 1.00 . A A .  64 VAL HG21 1 1 
        4  6892 1 1  64 VAL HG22 H 23.142 -46.933 -12.669 1.00 . A A .  64 VAL HG22 1 1 
        4  6893 1 1  64 VAL HG23 H 22.875 -48.020 -14.032 1.00 . A A .  64 VAL HG23 1 1 
        4  6894 1 1  64 VAL N    N 23.229 -49.636  -9.845 1.00 . A A .  64 VAL N    1 1 
        4  6895 1 1  64 VAL O    O 21.199 -47.774  -9.440 1.00 . A A .  64 VAL O    1 1 
        4  6896 1 1  65 GLN C    C 20.560 -44.677 -10.912 1.00 . A A .  65 GLN C    1 1 
        4  6897 1 1  65 GLN CA   C 21.632 -45.076  -9.904 1.00 . A A .  65 GLN CA   1 1 
        4  6898 1 1  65 GLN CB   C 22.514 -43.870  -9.575 1.00 . A A .  65 GLN CB   1 1 
        4  6899 1 1  65 GLN CD   C 23.896 -41.947 -10.455 1.00 . A A .  65 GLN CD   1 1 
        4  6900 1 1  65 GLN CG   C 23.010 -43.126 -10.805 1.00 . A A .  65 GLN CG   1 1 
        4  6901 1 1  65 GLN H    H 23.222 -45.972 -10.975 1.00 . A A .  65 GLN H    1 1 
        4  6902 1 1  65 GLN HA   H 21.150 -45.414  -8.999 1.00 . A A .  65 GLN HA   1 1 
        4  6903 1 1  65 GLN HB2  H 21.948 -43.180  -8.967 1.00 . A A .  65 GLN HB2  1 1 
        4  6904 1 1  65 GLN HB3  H 23.373 -44.209  -9.016 1.00 . A A .  65 GLN HB3  1 1 
        4  6905 1 1  65 GLN HE21 H 23.464 -41.077 -12.190 1.00 . A A .  65 GLN HE21 1 1 
        4  6906 1 1  65 GLN HE22 H 24.541 -40.204 -11.159 1.00 . A A .  65 GLN HE22 1 1 
        4  6907 1 1  65 GLN HG2  H 23.575 -43.811 -11.420 1.00 . A A .  65 GLN HG2  1 1 
        4  6908 1 1  65 GLN HG3  H 22.157 -42.765 -11.359 1.00 . A A .  65 GLN HG3  1 1 
        4  6909 1 1  65 GLN N    N 22.445 -46.173 -10.415 1.00 . A A .  65 GLN N    1 1 
        4  6910 1 1  65 GLN NE2  N 23.976 -40.978 -11.359 1.00 . A A .  65 GLN NE2  1 1 
        4  6911 1 1  65 GLN O    O 20.838 -44.528 -12.102 1.00 . A A .  65 GLN O    1 1 
        4  6912 1 1  65 GLN OE1  O 24.503 -41.907  -9.384 1.00 . A A .  65 GLN OE1  1 1 
        4  6913 1 1  66 SER C    C 17.875 -45.255 -12.259 1.00 . A A .  66 SER C    1 1 
        4  6914 1 1  66 SER CA   C 18.218 -44.129 -11.289 1.00 . A A .  66 SER CA   1 1 
        4  6915 1 1  66 SER CB   C 18.555 -42.855 -12.067 1.00 . A A .  66 SER CB   1 1 
        4  6916 1 1  66 SER H    H 19.175 -44.640  -9.471 1.00 . A A .  66 SER H    1 1 
        4  6917 1 1  66 SER HA   H 17.363 -43.940 -10.658 1.00 . A A .  66 SER HA   1 1 
        4  6918 1 1  66 SER HB2  H 19.517 -42.484 -11.746 1.00 . A A .  66 SER HB2  1 1 
        4  6919 1 1  66 SER HB3  H 18.590 -43.081 -13.123 1.00 . A A .  66 SER HB3  1 1 
        4  6920 1 1  66 SER HG   H 16.794 -42.048 -12.360 1.00 . A A .  66 SER HG   1 1 
        4  6921 1 1  66 SER N    N 19.334 -44.507 -10.429 1.00 . A A .  66 SER N    1 1 
        4  6922 1 1  66 SER O    O 17.090 -45.072 -13.188 1.00 . A A .  66 SER O    1 1 
        4  6923 1 1  66 SER OG   O 17.581 -41.850 -11.846 1.00 . A A .  66 SER OG   1 1 
        4  6924 1 1  67 ASN C    C 18.117 -47.161 -14.353 1.00 . A A .  67 ASN C    1 1 
        4  6925 1 1  67 ASN CA   C 18.231 -47.579 -12.891 1.00 . A A .  67 ASN CA   1 1 
        4  6926 1 1  67 ASN CB   C 16.955 -48.304 -12.455 1.00 . A A .  67 ASN CB   1 1 
        4  6927 1 1  67 ASN CG   C 15.773 -47.364 -12.320 1.00 . A A .  67 ASN CG   1 1 
        4  6928 1 1  67 ASN H    H 19.089 -46.507 -11.280 1.00 . A A .  67 ASN H    1 1 
        4  6929 1 1  67 ASN HA   H 19.070 -48.250 -12.784 1.00 . A A .  67 ASN HA   1 1 
        4  6930 1 1  67 ASN HB2  H 16.709 -49.058 -13.189 1.00 . A A .  67 ASN HB2  1 1 
        4  6931 1 1  67 ASN HB3  H 17.126 -48.778 -11.500 1.00 . A A .  67 ASN HB3  1 1 
        4  6932 1 1  67 ASN HD21 H 15.076 -47.948 -14.089 1.00 . A A .  67 ASN HD21 1 1 
        4  6933 1 1  67 ASN HD22 H 14.133 -46.756 -13.266 1.00 . A A .  67 ASN HD22 1 1 
        4  6934 1 1  67 ASN N    N 18.472 -46.422 -12.036 1.00 . A A .  67 ASN N    1 1 
        4  6935 1 1  67 ASN ND2  N 14.907 -47.355 -13.326 1.00 . A A .  67 ASN ND2  1 1 
        4  6936 1 1  67 ASN O    O 17.089 -47.381 -14.994 1.00 . A A .  67 ASN O    1 1 
        4  6937 1 1  67 ASN OD1  O 15.641 -46.654 -11.323 1.00 . A A .  67 ASN OD1  1 1 
        4  6938 1 1  68 MET C    C 19.223 -47.301 -17.217 1.00 . A A .  68 MET C    1 1 
        4  6939 1 1  68 MET CA   C 19.200 -46.111 -16.263 1.00 . A A .  68 MET CA   1 1 
        4  6940 1 1  68 MET CB   C 20.416 -45.217 -16.516 1.00 . A A .  68 MET CB   1 1 
        4  6941 1 1  68 MET CE   C 19.769 -41.418 -15.027 1.00 . A A .  68 MET CE   1 1 
        4  6942 1 1  68 MET CG   C 20.088 -43.732 -16.518 1.00 . A A .  68 MET CG   1 1 
        4  6943 1 1  68 MET H    H 19.971 -46.411 -14.315 1.00 . A A .  68 MET H    1 1 
        4  6944 1 1  68 MET HA   H 18.301 -45.540 -16.440 1.00 . A A .  68 MET HA   1 1 
        4  6945 1 1  68 MET HB2  H 21.149 -45.400 -15.745 1.00 . A A .  68 MET HB2  1 1 
        4  6946 1 1  68 MET HB3  H 20.842 -45.470 -17.475 1.00 . A A .  68 MET HB3  1 1 
        4  6947 1 1  68 MET HE1  H 19.867 -40.831 -15.929 1.00 . A A .  68 MET HE1  1 1 
        4  6948 1 1  68 MET HE2  H 18.744 -41.738 -14.915 1.00 . A A .  68 MET HE2  1 1 
        4  6949 1 1  68 MET HE3  H 20.055 -40.819 -14.175 1.00 . A A .  68 MET HE3  1 1 
        4  6950 1 1  68 MET HG2  H 20.450 -43.298 -17.437 1.00 . A A .  68 MET HG2  1 1 
        4  6951 1 1  68 MET HG3  H 19.015 -43.615 -16.465 1.00 . A A .  68 MET HG3  1 1 
        4  6952 1 1  68 MET N    N 19.180 -46.558 -14.875 1.00 . A A .  68 MET N    1 1 
        4  6953 1 1  68 MET O    O 18.320 -47.492 -18.031 1.00 . A A .  68 MET O    1 1 
        4  6954 1 1  68 MET SD   S 20.835 -42.854 -15.132 1.00 . A A .  68 MET SD   1 1 
        4  6955 1 1  69 PRO C    C 19.440 -50.402 -17.629 1.00 . A A .  69 PRO C    1 1 
        4  6956 1 1  69 PRO CA   C 20.446 -49.306 -17.964 1.00 . A A .  69 PRO CA   1 1 
        4  6957 1 1  69 PRO CB   C 21.869 -49.772 -17.648 1.00 . A A .  69 PRO CB   1 1 
        4  6958 1 1  69 PRO CD   C 21.395 -47.954 -16.170 1.00 . A A .  69 PRO CD   1 1 
        4  6959 1 1  69 PRO CG   C 22.141 -49.255 -16.277 1.00 . A A .  69 PRO CG   1 1 
        4  6960 1 1  69 PRO HA   H 20.371 -49.058 -19.012 1.00 . A A .  69 PRO HA   1 1 
        4  6961 1 1  69 PRO HB2  H 21.912 -50.852 -17.679 1.00 . A A .  69 PRO HB2  1 1 
        4  6962 1 1  69 PRO HB3  H 22.556 -49.357 -18.370 1.00 . A A .  69 PRO HB3  1 1 
        4  6963 1 1  69 PRO HD2  H 21.028 -47.812 -15.164 1.00 . A A .  69 PRO HD2  1 1 
        4  6964 1 1  69 PRO HD3  H 22.029 -47.130 -16.462 1.00 . A A .  69 PRO HD3  1 1 
        4  6965 1 1  69 PRO HG2  H 21.780 -49.957 -15.541 1.00 . A A .  69 PRO HG2  1 1 
        4  6966 1 1  69 PRO HG3  H 23.201 -49.090 -16.151 1.00 . A A .  69 PRO HG3  1 1 
        4  6967 1 1  69 PRO N    N 20.280 -48.121 -17.117 1.00 . A A .  69 PRO N    1 1 
        4  6968 1 1  69 PRO O    O 19.120 -51.242 -18.470 1.00 . A A .  69 PRO O    1 1 
        4  6969 1 1  70 ALA C    C 16.742 -51.384 -16.853 1.00 . A A .  70 ALA C    1 1 
        4  6970 1 1  70 ALA CA   C 17.972 -51.379 -15.952 1.00 . A A .  70 ALA CA   1 1 
        4  6971 1 1  70 ALA CB   C 17.570 -51.114 -14.509 1.00 . A A .  70 ALA CB   1 1 
        4  6972 1 1  70 ALA H    H 19.237 -49.692 -15.771 1.00 . A A .  70 ALA H    1 1 
        4  6973 1 1  70 ALA HA   H 18.442 -52.351 -15.997 1.00 . A A .  70 ALA HA   1 1 
        4  6974 1 1  70 ALA HB1  H 17.793 -51.984 -13.908 1.00 . A A .  70 ALA HB1  1 1 
        4  6975 1 1  70 ALA HB2  H 18.121 -50.265 -14.132 1.00 . A A .  70 ALA HB2  1 1 
        4  6976 1 1  70 ALA HB3  H 16.511 -50.907 -14.462 1.00 . A A .  70 ALA HB3  1 1 
        4  6977 1 1  70 ALA N    N 18.943 -50.388 -16.396 1.00 . A A .  70 ALA N    1 1 
        4  6978 1 1  70 ALA O    O 16.029 -52.383 -16.941 1.00 . A A .  70 ALA O    1 1 
        4  6979 1 1  71 ASN C    C 15.371 -51.229 -19.479 1.00 . A A .  71 ASN C    1 1 
        4  6980 1 1  71 ASN CA   C 15.352 -50.136 -18.414 1.00 . A A .  71 ASN CA   1 1 
        4  6981 1 1  71 ASN CB   C 15.346 -48.759 -19.081 1.00 . A A .  71 ASN CB   1 1 
        4  6982 1 1  71 ASN CG   C 14.402 -48.694 -20.266 1.00 . A A .  71 ASN CG   1 1 
        4  6983 1 1  71 ASN H    H 17.102 -49.498 -17.409 1.00 . A A .  71 ASN H    1 1 
        4  6984 1 1  71 ASN HA   H 14.456 -50.243 -17.821 1.00 . A A .  71 ASN HA   1 1 
        4  6985 1 1  71 ASN HB2  H 15.038 -48.018 -18.358 1.00 . A A .  71 ASN HB2  1 1 
        4  6986 1 1  71 ASN HB3  H 16.343 -48.528 -19.425 1.00 . A A .  71 ASN HB3  1 1 
        4  6987 1 1  71 ASN HD21 H 12.993 -47.872 -19.129 1.00 . A A .  71 ASN HD21 1 1 
        4  6988 1 1  71 ASN HD22 H 12.570 -48.125 -20.785 1.00 . A A .  71 ASN HD22 1 1 
        4  6989 1 1  71 ASN N    N 16.498 -50.261 -17.521 1.00 . A A .  71 ASN N    1 1 
        4  6990 1 1  71 ASN ND2  N 13.200 -48.178 -20.037 1.00 . A A .  71 ASN ND2  1 1 
        4  6991 1 1  71 ASN O    O 14.331 -51.599 -20.022 1.00 . A A .  71 ASN O    1 1 
        4  6992 1 1  71 ASN OD1  O 14.750 -49.103 -21.374 1.00 . A A .  71 ASN OD1  1 1 
        4  6993 1 1  72 GLY C    C 16.636 -54.176 -20.166 1.00 . A A .  72 GLY C    1 1 
        4  6994 1 1  72 GLY CA   C 16.695 -52.787 -20.770 1.00 . A A .  72 GLY CA   1 1 
        4  6995 1 1  72 GLY H    H 17.358 -51.407 -19.307 1.00 . A A .  72 GLY H    1 1 
        4  6996 1 1  72 GLY HA2  H 15.898 -52.684 -21.491 1.00 . A A .  72 GLY HA2  1 1 
        4  6997 1 1  72 GLY HA3  H 17.642 -52.667 -21.276 1.00 . A A .  72 GLY HA3  1 1 
        4  6998 1 1  72 GLY N    N 16.563 -51.741 -19.772 1.00 . A A .  72 GLY N    1 1 
        4  6999 1 1  72 GLY O    O 15.586 -54.819 -20.174 1.00 . A A .  72 GLY O    1 1 
        4  7000 1 1  73 HIS C    C 19.240 -56.241 -18.500 1.00 . A A .  73 HIS C    1 1 
        4  7001 1 1  73 HIS CA   C 17.837 -55.964 -19.032 1.00 . A A .  73 HIS CA   1 1 
        4  7002 1 1  73 HIS CB   C 17.442 -57.038 -20.046 1.00 . A A .  73 HIS CB   1 1 
        4  7003 1 1  73 HIS CD2  C 15.428 -58.046 -18.758 1.00 . A A .  73 HIS CD2  1 1 
        4  7004 1 1  73 HIS CE1  C 15.931 -60.167 -18.987 1.00 . A A .  73 HIS CE1  1 1 
        4  7005 1 1  73 HIS CG   C 16.578 -58.117 -19.468 1.00 . A A .  73 HIS CG   1 1 
        4  7006 1 1  73 HIS H    H 18.569 -54.081 -19.666 1.00 . A A .  73 HIS H    1 1 
        4  7007 1 1  73 HIS HA   H 17.142 -55.987 -18.207 1.00 . A A .  73 HIS HA   1 1 
        4  7008 1 1  73 HIS HB2  H 16.897 -56.576 -20.856 1.00 . A A .  73 HIS HB2  1 1 
        4  7009 1 1  73 HIS HB3  H 18.336 -57.501 -20.437 1.00 . A A .  73 HIS HB3  1 1 
        4  7010 1 1  73 HIS HD1  H 17.641 -59.837 -20.060 1.00 . A A .  73 HIS HD1  1 1 
        4  7011 1 1  73 HIS HD2  H 14.907 -57.143 -18.470 1.00 . A A .  73 HIS HD2  1 1 
        4  7012 1 1  73 HIS HE1  H 15.895 -61.244 -18.922 1.00 . A A .  73 HIS HE1  1 1 
        4  7013 1 1  73 HIS N    N 17.765 -54.641 -19.642 1.00 . A A .  73 HIS N    1 1 
        4  7014 1 1  73 HIS ND1  N 16.867 -59.460 -19.594 1.00 . A A .  73 HIS ND1  1 1 
        4  7015 1 1  73 HIS NE2  N 15.046 -59.333 -18.471 1.00 . A A .  73 HIS NE2  1 1 
        4  7016 1 1  73 HIS O    O 20.109 -56.721 -19.230 1.00 . A A .  73 HIS O    1 1 
        4  7017 1 1  74 LEU C    C 20.589 -56.722 -15.191 1.00 . A A .  74 LEU C    1 1 
        4  7018 1 1  74 LEU CA   C 20.753 -56.151 -16.596 1.00 . A A .  74 LEU CA   1 1 
        4  7019 1 1  74 LEU CB   C 21.538 -54.839 -16.536 1.00 . A A .  74 LEU CB   1 1 
        4  7020 1 1  74 LEU CD1  C 22.271 -54.031 -14.280 1.00 . A A .  74 LEU CD1  1 1 
        4  7021 1 1  74 LEU CD2  C 21.088 -52.474 -15.839 1.00 . A A .  74 LEU CD2  1 1 
        4  7022 1 1  74 LEU CG   C 21.211 -53.914 -15.364 1.00 . A A .  74 LEU CG   1 1 
        4  7023 1 1  74 LEU H    H 18.725 -55.556 -16.694 1.00 . A A .  74 LEU H    1 1 
        4  7024 1 1  74 LEU HA   H 21.300 -56.861 -17.198 1.00 . A A .  74 LEU HA   1 1 
        4  7025 1 1  74 LEU HB2  H 22.587 -55.084 -16.481 1.00 . A A .  74 LEU HB2  1 1 
        4  7026 1 1  74 LEU HB3  H 21.344 -54.297 -17.451 1.00 . A A .  74 LEU HB3  1 1 
        4  7027 1 1  74 LEU HD11 H 21.793 -54.153 -13.320 1.00 . A A .  74 LEU HD11 1 1 
        4  7028 1 1  74 LEU HD12 H 22.876 -53.136 -14.270 1.00 . A A .  74 LEU HD12 1 1 
        4  7029 1 1  74 LEU HD13 H 22.899 -54.886 -14.482 1.00 . A A .  74 LEU HD13 1 1 
        4  7030 1 1  74 LEU HD21 H 20.476 -51.917 -15.145 1.00 . A A .  74 LEU HD21 1 1 
        4  7031 1 1  74 LEU HD22 H 20.630 -52.456 -16.817 1.00 . A A .  74 LEU HD22 1 1 
        4  7032 1 1  74 LEU HD23 H 22.070 -52.027 -15.893 1.00 . A A .  74 LEU HD23 1 1 
        4  7033 1 1  74 LEU HG   H 20.263 -54.208 -14.935 1.00 . A A .  74 LEU HG   1 1 
        4  7034 1 1  74 LEU N    N 19.455 -55.936 -17.226 1.00 . A A .  74 LEU N    1 1 
        4  7035 1 1  74 LEU O    O 19.608 -56.436 -14.506 1.00 . A A .  74 LEU O    1 1 
        4  7036 1 1  75 GLU C    C 22.137 -57.214 -12.401 1.00 . A A .  75 GLU C    1 1 
        4  7037 1 1  75 GLU CA   C 21.519 -58.140 -13.445 1.00 . A A .  75 GLU CA   1 1 
        4  7038 1 1  75 GLU CB   C 22.257 -59.480 -13.455 1.00 . A A .  75 GLU CB   1 1 
        4  7039 1 1  75 GLU CD   C 20.575 -61.266 -12.852 1.00 . A A .  75 GLU CD   1 1 
        4  7040 1 1  75 GLU CG   C 21.769 -60.452 -12.393 1.00 . A A .  75 GLU CG   1 1 
        4  7041 1 1  75 GLU H    H 22.313 -57.721 -15.362 1.00 . A A .  75 GLU H    1 1 
        4  7042 1 1  75 GLU HA   H 20.484 -58.311 -13.188 1.00 . A A .  75 GLU HA   1 1 
        4  7043 1 1  75 GLU HB2  H 22.128 -59.942 -14.423 1.00 . A A .  75 GLU HB2  1 1 
        4  7044 1 1  75 GLU HB3  H 23.309 -59.299 -13.291 1.00 . A A .  75 GLU HB3  1 1 
        4  7045 1 1  75 GLU HG2  H 22.573 -61.128 -12.146 1.00 . A A .  75 GLU HG2  1 1 
        4  7046 1 1  75 GLU HG3  H 21.488 -59.892 -11.513 1.00 . A A .  75 GLU HG3  1 1 
        4  7047 1 1  75 GLU N    N 21.557 -57.530 -14.769 1.00 . A A .  75 GLU N    1 1 
        4  7048 1 1  75 GLU O    O 22.973 -56.368 -12.722 1.00 . A A .  75 GLU O    1 1 
        4  7049 1 1  75 GLU OE1  O 20.120 -61.060 -13.996 1.00 . A A .  75 GLU OE1  1 1 
        4  7050 1 1  75 GLU OE2  O 20.097 -62.110 -12.066 1.00 . A A .  75 GLU OE2  1 1 
        4  7051 1 1  76 LYS C    C 23.757 -56.547 -10.057 1.00 . A A .  76 LYS C    1 1 
        4  7052 1 1  76 LYS CA   C 22.232 -56.561 -10.058 1.00 . A A .  76 LYS CA   1 1 
        4  7053 1 1  76 LYS CB   C 21.714 -57.083  -8.716 1.00 . A A .  76 LYS CB   1 1 
        4  7054 1 1  76 LYS CD   C 20.593 -55.028  -7.807 1.00 . A A .  76 LYS CD   1 1 
        4  7055 1 1  76 LYS CE   C 21.112 -53.722  -8.389 1.00 . A A .  76 LYS CE   1 1 
        4  7056 1 1  76 LYS CG   C 21.713 -56.036  -7.616 1.00 . A A .  76 LYS CG   1 1 
        4  7057 1 1  76 LYS H    H 21.052 -58.071 -10.957 1.00 . A A .  76 LYS H    1 1 
        4  7058 1 1  76 LYS HA   H 21.875 -55.552 -10.204 1.00 . A A .  76 LYS HA   1 1 
        4  7059 1 1  76 LYS HB2  H 20.703 -57.439  -8.848 1.00 . A A .  76 LYS HB2  1 1 
        4  7060 1 1  76 LYS HB3  H 22.338 -57.907  -8.400 1.00 . A A .  76 LYS HB3  1 1 
        4  7061 1 1  76 LYS HD2  H 19.858 -55.442  -8.481 1.00 . A A .  76 LYS HD2  1 1 
        4  7062 1 1  76 LYS HD3  H 20.133 -54.828  -6.849 1.00 . A A .  76 LYS HD3  1 1 
        4  7063 1 1  76 LYS HE2  H 20.966 -52.936  -7.663 1.00 . A A .  76 LYS HE2  1 1 
        4  7064 1 1  76 LYS HE3  H 22.167 -53.829  -8.595 1.00 . A A .  76 LYS HE3  1 1 
        4  7065 1 1  76 LYS HG2  H 21.581 -56.528  -6.663 1.00 . A A .  76 LYS HG2  1 1 
        4  7066 1 1  76 LYS HG3  H 22.660 -55.516  -7.626 1.00 . A A .  76 LYS HG3  1 1 
        4  7067 1 1  76 LYS HZ1  H 20.743 -53.951 -10.432 1.00 . A A .  76 LYS HZ1  1 1 
        4  7068 1 1  76 LYS HZ2  H 20.586 -52.359  -9.881 1.00 . A A .  76 LYS HZ2  1 1 
        4  7069 1 1  76 LYS HZ3  H 19.382 -53.495  -9.537 1.00 . A A .  76 LYS HZ3  1 1 
        4  7070 1 1  76 LYS N    N 21.720 -57.380 -11.151 1.00 . A A .  76 LYS N    1 1 
        4  7071 1 1  76 LYS NZ   N 20.406 -53.357  -9.648 1.00 . A A .  76 LYS NZ   1 1 
        4  7072 1 1  76 LYS O    O 24.378 -55.504  -9.851 1.00 . A A .  76 LYS O    1 1 
        4  7073 1 1  77 TYR C    C 26.387 -57.188 -11.567 1.00 . A A .  77 TYR C    1 1 
        4  7074 1 1  77 TYR CA   C 25.807 -57.833 -10.312 1.00 . A A .  77 TYR CA   1 1 
        4  7075 1 1  77 TYR CB   C 26.218 -59.305 -10.246 1.00 . A A .  77 TYR CB   1 1 
        4  7076 1 1  77 TYR CD1  C 27.818 -59.265  -8.292 1.00 . A A .  77 TYR CD1  1 1 
        4  7077 1 1  77 TYR CD2  C 25.891 -60.659  -8.140 1.00 . A A .  77 TYR CD2  1 1 
        4  7078 1 1  77 TYR CE1  C 28.217 -59.670  -7.034 1.00 . A A .  77 TYR CE1  1 1 
        4  7079 1 1  77 TYR CE2  C 26.282 -61.070  -6.880 1.00 . A A .  77 TYR CE2  1 1 
        4  7080 1 1  77 TYR CG   C 26.651 -59.751  -8.867 1.00 . A A .  77 TYR CG   1 1 
        4  7081 1 1  77 TYR CZ   C 27.446 -60.573  -6.331 1.00 . A A .  77 TYR CZ   1 1 
        4  7082 1 1  77 TYR H    H 23.806 -58.508 -10.445 1.00 . A A .  77 TYR H    1 1 
        4  7083 1 1  77 TYR HA   H 26.198 -57.321  -9.444 1.00 . A A .  77 TYR HA   1 1 
        4  7084 1 1  77 TYR HB2  H 25.382 -59.918 -10.545 1.00 . A A .  77 TYR HB2  1 1 
        4  7085 1 1  77 TYR HB3  H 27.042 -59.472 -10.923 1.00 . A A .  77 TYR HB3  1 1 
        4  7086 1 1  77 TYR HD1  H 28.419 -58.558  -8.845 1.00 . A A .  77 TYR HD1  1 1 
        4  7087 1 1  77 TYR HD2  H 24.980 -61.047  -8.572 1.00 . A A .  77 TYR HD2  1 1 
        4  7088 1 1  77 TYR HE1  H 29.128 -59.281  -6.604 1.00 . A A .  77 TYR HE1  1 1 
        4  7089 1 1  77 TYR HE2  H 25.679 -61.777  -6.329 1.00 . A A .  77 TYR HE2  1 1 
        4  7090 1 1  77 TYR HH   H 27.081 -61.322  -4.599 1.00 . A A .  77 TYR HH   1 1 
        4  7091 1 1  77 TYR N    N 24.355 -57.711 -10.288 1.00 . A A .  77 TYR N    1 1 
        4  7092 1 1  77 TYR O    O 27.353 -56.427 -11.498 1.00 . A A .  77 TYR O    1 1 
        4  7093 1 1  77 TYR OH   O 27.840 -60.979  -5.077 1.00 . A A .  77 TYR OH   1 1 
        4  7094 1 1  78 ASP C    C 27.760 -57.072 -14.120 1.00 . A A .  78 ASP C    1 1 
        4  7095 1 1  78 ASP CA   C 26.246 -56.947 -13.984 1.00 . A A .  78 ASP CA   1 1 
        4  7096 1 1  78 ASP CB   C 25.829 -55.481 -14.108 1.00 . A A .  78 ASP CB   1 1 
        4  7097 1 1  78 ASP CG   C 26.182 -54.891 -15.460 1.00 . A A .  78 ASP CG   1 1 
        4  7098 1 1  78 ASP H    H 25.026 -58.110 -12.703 1.00 . A A .  78 ASP H    1 1 
        4  7099 1 1  78 ASP HA   H 25.778 -57.512 -14.776 1.00 . A A .  78 ASP HA   1 1 
        4  7100 1 1  78 ASP HB2  H 24.760 -55.404 -13.971 1.00 . A A .  78 ASP HB2  1 1 
        4  7101 1 1  78 ASP HB3  H 26.329 -54.905 -13.343 1.00 . A A .  78 ASP HB3  1 1 
        4  7102 1 1  78 ASP N    N 25.791 -57.497 -12.713 1.00 . A A .  78 ASP N    1 1 
        4  7103 1 1  78 ASP O    O 28.501 -56.142 -13.800 1.00 . A A .  78 ASP O    1 1 
        4  7104 1 1  78 ASP OD1  O 27.387 -54.828 -15.783 1.00 . A A .  78 ASP OD1  1 1 
        4  7105 1 1  78 ASP OD2  O 25.254 -54.491 -16.194 1.00 . A A .  78 ASP OD2  1 1 
        4  7106 1 1  79 VAL C    C 30.110 -58.012 -16.149 1.00 . A A .  79 VAL C    1 1 
        4  7107 1 1  79 VAL CA   C 29.639 -58.474 -14.774 1.00 . A A .  79 VAL CA   1 1 
        4  7108 1 1  79 VAL CB   C 29.976 -59.967 -14.603 1.00 . A A .  79 VAL CB   1 1 
        4  7109 1 1  79 VAL CG1  C 31.482 -60.178 -14.602 1.00 . A A .  79 VAL CG1  1 1 
        4  7110 1 1  79 VAL CG2  C 29.352 -60.511 -13.327 1.00 . A A .  79 VAL CG2  1 1 
        4  7111 1 1  79 VAL H    H 27.573 -58.930 -14.834 1.00 . A A .  79 VAL H    1 1 
        4  7112 1 1  79 VAL HA   H 30.172 -57.917 -14.016 1.00 . A A .  79 VAL HA   1 1 
        4  7113 1 1  79 VAL HB   H 29.560 -60.507 -15.441 1.00 . A A .  79 VAL HB   1 1 
        4  7114 1 1  79 VAL HG11 H 31.838 -60.227 -13.583 1.00 . A A .  79 VAL HG11 1 1 
        4  7115 1 1  79 VAL HG12 H 31.717 -61.101 -15.111 1.00 . A A .  79 VAL HG12 1 1 
        4  7116 1 1  79 VAL HG13 H 31.962 -59.354 -15.110 1.00 . A A .  79 VAL HG13 1 1 
        4  7117 1 1  79 VAL HG21 H 30.096 -61.056 -12.766 1.00 . A A .  79 VAL HG21 1 1 
        4  7118 1 1  79 VAL HG22 H 28.979 -59.691 -12.732 1.00 . A A .  79 VAL HG22 1 1 
        4  7119 1 1  79 VAL HG23 H 28.536 -61.173 -13.579 1.00 . A A .  79 VAL HG23 1 1 
        4  7120 1 1  79 VAL N    N 28.213 -58.227 -14.596 1.00 . A A .  79 VAL N    1 1 
        4  7121 1 1  79 VAL O    O 30.144 -58.794 -17.099 1.00 . A A .  79 VAL O    1 1 
        4  7122 1 1  80 ILE C    C 32.423 -56.461 -17.718 1.00 . A A .  80 ILE C    1 1 
        4  7123 1 1  80 ILE CA   C 30.941 -56.172 -17.505 1.00 . A A .  80 ILE CA   1 1 
        4  7124 1 1  80 ILE CB   C 30.714 -54.649 -17.558 1.00 . A A .  80 ILE CB   1 1 
        4  7125 1 1  80 ILE CD1  C 30.911 -52.606 -19.063 1.00 . A A .  80 ILE CD1  1 1 
        4  7126 1 1  80 ILE CG1  C 31.102 -54.101 -18.932 1.00 . A A .  80 ILE CG1  1 1 
        4  7127 1 1  80 ILE CG2  C 31.511 -53.957 -16.462 1.00 . A A .  80 ILE CG2  1 1 
        4  7128 1 1  80 ILE H    H 30.421 -56.164 -15.454 1.00 . A A .  80 ILE H    1 1 
        4  7129 1 1  80 ILE HA   H 30.377 -56.627 -18.306 1.00 . A A .  80 ILE HA   1 1 
        4  7130 1 1  80 ILE HB   H 29.667 -54.457 -17.383 1.00 . A A .  80 ILE HB   1 1 
        4  7131 1 1  80 ILE HD11 H 30.867 -52.338 -20.109 1.00 . A A .  80 ILE HD11 1 1 
        4  7132 1 1  80 ILE HD12 H 29.989 -52.317 -18.580 1.00 . A A .  80 ILE HD12 1 1 
        4  7133 1 1  80 ILE HD13 H 31.739 -52.095 -18.595 1.00 . A A .  80 ILE HD13 1 1 
        4  7134 1 1  80 ILE HG12 H 32.141 -54.320 -19.121 1.00 . A A .  80 ILE HG12 1 1 
        4  7135 1 1  80 ILE HG13 H 30.495 -54.581 -19.687 1.00 . A A .  80 ILE HG13 1 1 
        4  7136 1 1  80 ILE HG21 H 31.322 -54.444 -15.517 1.00 . A A .  80 ILE HG21 1 1 
        4  7137 1 1  80 ILE HG22 H 32.564 -54.016 -16.691 1.00 . A A .  80 ILE HG22 1 1 
        4  7138 1 1  80 ILE HG23 H 31.213 -52.921 -16.399 1.00 . A A .  80 ILE HG23 1 1 
        4  7139 1 1  80 ILE N    N 30.471 -56.737 -16.247 1.00 . A A .  80 ILE N    1 1 
        4  7140 1 1  80 ILE O    O 33.246 -56.237 -16.830 1.00 . A A .  80 ILE O    1 1 
        4  7141 1 1  81 THR C    C 34.633 -56.441 -20.410 1.00 . A A .  81 THR C    1 1 
        4  7142 1 1  81 THR CA   C 34.141 -57.279 -19.236 1.00 . A A .  81 THR CA   1 1 
        4  7143 1 1  81 THR CB   C 34.306 -58.771 -19.581 1.00 . A A .  81 THR CB   1 1 
        4  7144 1 1  81 THR CG2  C 33.641 -59.647 -18.529 1.00 . A A .  81 THR CG2  1 1 
        4  7145 1 1  81 THR H    H 32.058 -57.116 -19.571 1.00 . A A .  81 THR H    1 1 
        4  7146 1 1  81 THR HA   H 34.750 -57.062 -18.370 1.00 . A A .  81 THR HA   1 1 
        4  7147 1 1  81 THR HB   H 35.360 -59.005 -19.608 1.00 . A A .  81 THR HB   1 1 
        4  7148 1 1  81 THR HG1  H 34.417 -58.994 -21.537 1.00 . A A .  81 THR HG1  1 1 
        4  7149 1 1  81 THR HG21 H 32.652 -59.921 -18.862 1.00 . A A .  81 THR HG21 1 1 
        4  7150 1 1  81 THR HG22 H 33.569 -59.101 -17.600 1.00 . A A .  81 THR HG22 1 1 
        4  7151 1 1  81 THR HG23 H 34.231 -60.538 -18.378 1.00 . A A .  81 THR HG23 1 1 
        4  7152 1 1  81 THR N    N 32.758 -56.960 -18.904 1.00 . A A .  81 THR N    1 1 
        4  7153 1 1  81 THR O    O 35.834 -56.221 -20.569 1.00 . A A .  81 THR O    1 1 
        4  7154 1 1  81 THR OG1  O 33.733 -59.043 -20.865 1.00 . A A .  81 THR OG1  1 1 
        4  7155 1 1  82 LYS C    C 33.274 -53.835 -22.365 1.00 . A A .  82 LYS C    1 1 
        4  7156 1 1  82 LYS CA   C 34.036 -55.157 -22.390 1.00 . A A .  82 LYS CA   1 1 
        4  7157 1 1  82 LYS CB   C 33.722 -55.914 -23.682 1.00 . A A .  82 LYS CB   1 1 
        4  7158 1 1  82 LYS CD   C 34.428 -56.110 -26.085 1.00 . A A .  82 LYS CD   1 1 
        4  7159 1 1  82 LYS CE   C 35.251 -57.131 -26.853 1.00 . A A .  82 LYS CE   1 1 
        4  7160 1 1  82 LYS CG   C 34.895 -55.987 -24.644 1.00 . A A .  82 LYS CG   1 1 
        4  7161 1 1  82 LYS H    H 32.757 -56.183 -21.051 1.00 . A A .  82 LYS H    1 1 
        4  7162 1 1  82 LYS HA   H 35.094 -54.949 -22.352 1.00 . A A .  82 LYS HA   1 1 
        4  7163 1 1  82 LYS HB2  H 33.426 -56.922 -23.431 1.00 . A A .  82 LYS HB2  1 1 
        4  7164 1 1  82 LYS HB3  H 32.902 -55.421 -24.184 1.00 . A A .  82 LYS HB3  1 1 
        4  7165 1 1  82 LYS HD2  H 33.393 -56.418 -26.094 1.00 . A A .  82 LYS HD2  1 1 
        4  7166 1 1  82 LYS HD3  H 34.522 -55.147 -26.568 1.00 . A A .  82 LYS HD3  1 1 
        4  7167 1 1  82 LYS HE2  H 36.133 -56.645 -27.242 1.00 . A A .  82 LYS HE2  1 1 
        4  7168 1 1  82 LYS HE3  H 35.545 -57.920 -26.176 1.00 . A A .  82 LYS HE3  1 1 
        4  7169 1 1  82 LYS HG2  H 35.487 -55.090 -24.544 1.00 . A A .  82 LYS HG2  1 1 
        4  7170 1 1  82 LYS HG3  H 35.499 -56.849 -24.397 1.00 . A A .  82 LYS HG3  1 1 
        4  7171 1 1  82 LYS HZ1  H 33.465 -57.590 -27.835 1.00 . A A .  82 LYS HZ1  1 1 
        4  7172 1 1  82 LYS HZ2  H 34.684 -58.742 -28.056 1.00 . A A .  82 LYS HZ2  1 1 
        4  7173 1 1  82 LYS HZ3  H 34.757 -57.266 -28.878 1.00 . A A .  82 LYS HZ3  1 1 
        4  7174 1 1  82 LYS N    N 33.698 -55.974 -21.230 1.00 . A A .  82 LYS N    1 1 
        4  7175 1 1  82 LYS NZ   N 34.486 -57.724 -27.985 1.00 . A A .  82 LYS NZ   1 1 
        4  7176 1 1  82 LYS O    O 32.126 -53.777 -21.922 1.00 . A A .  82 LYS O    1 1 
        4  7177 1 1  83 VAL C    C 33.767 -50.663 -24.095 1.00 . A A .  83 VAL C    1 1 
        4  7178 1 1  83 VAL CA   C 33.300 -51.456 -22.879 1.00 . A A .  83 VAL CA   1 1 
        4  7179 1 1  83 VAL CB   C 33.618 -50.654 -21.603 1.00 . A A .  83 VAL CB   1 1 
        4  7180 1 1  83 VAL CG1  C 35.119 -50.606 -21.362 1.00 . A A .  83 VAL CG1  1 1 
        4  7181 1 1  83 VAL CG2  C 33.039 -49.250 -21.700 1.00 . A A .  83 VAL CG2  1 1 
        4  7182 1 1  83 VAL H    H 34.832 -52.886 -23.183 1.00 . A A .  83 VAL H    1 1 
        4  7183 1 1  83 VAL HA   H 32.230 -51.590 -22.938 1.00 . A A .  83 VAL HA   1 1 
        4  7184 1 1  83 VAL HB   H 33.157 -51.154 -20.764 1.00 . A A .  83 VAL HB   1 1 
        4  7185 1 1  83 VAL HG11 H 35.310 -50.277 -20.351 1.00 . A A .  83 VAL HG11 1 1 
        4  7186 1 1  83 VAL HG12 H 35.539 -51.590 -21.508 1.00 . A A .  83 VAL HG12 1 1 
        4  7187 1 1  83 VAL HG13 H 35.573 -49.914 -22.056 1.00 . A A .  83 VAL HG13 1 1 
        4  7188 1 1  83 VAL HG21 H 32.957 -48.826 -20.710 1.00 . A A .  83 VAL HG21 1 1 
        4  7189 1 1  83 VAL HG22 H 33.690 -48.635 -22.303 1.00 . A A .  83 VAL HG22 1 1 
        4  7190 1 1  83 VAL HG23 H 32.061 -49.294 -22.155 1.00 . A A .  83 VAL HG23 1 1 
        4  7191 1 1  83 VAL N    N 33.919 -52.776 -22.844 1.00 . A A .  83 VAL N    1 1 
        4  7192 1 1  83 VAL O    O 34.945 -50.323 -24.212 1.00 . A A .  83 VAL O    1 1 
        4  7193 1 1  84 ASP C    C 34.314 -50.256 -26.957 1.00 . A A .  84 ASP C    1 1 
        4  7194 1 1  84 ASP CA   C 33.152 -49.616 -26.204 1.00 . A A .  84 ASP CA   1 1 
        4  7195 1 1  84 ASP CB   C 33.493 -48.167 -25.850 1.00 . A A .  84 ASP CB   1 1 
        4  7196 1 1  84 ASP CG   C 32.961 -47.182 -26.872 1.00 . A A .  84 ASP CG   1 1 
        4  7197 1 1  84 ASP H    H 31.915 -50.670 -24.847 1.00 . A A .  84 ASP H    1 1 
        4  7198 1 1  84 ASP HA   H 32.279 -49.626 -26.839 1.00 . A A .  84 ASP HA   1 1 
        4  7199 1 1  84 ASP HB2  H 33.062 -47.928 -24.888 1.00 . A A .  84 ASP HB2  1 1 
        4  7200 1 1  84 ASP HB3  H 34.566 -48.060 -25.796 1.00 . A A .  84 ASP HB3  1 1 
        4  7201 1 1  84 ASP N    N 32.837 -50.371 -24.997 1.00 . A A .  84 ASP N    1 1 
        4  7202 1 1  84 ASP O    O 35.230 -49.566 -27.407 1.00 . A A .  84 ASP O    1 1 
        4  7203 1 1  84 ASP OD1  O 31.894 -47.455 -27.461 1.00 . A A .  84 ASP OD1  1 1 
        4  7204 1 1  84 ASP OD2  O 33.611 -46.137 -27.081 1.00 . A A .  84 ASP OD2  1 1 
        4  7205 1 1  85 ASP C    C 36.658 -52.164 -27.066 1.00 . A A .  85 ASP C    1 1 
        4  7206 1 1  85 ASP CA   C 35.321 -52.310 -27.787 1.00 . A A .  85 ASP CA   1 1 
        4  7207 1 1  85 ASP CB   C 35.448 -51.812 -29.228 1.00 . A A .  85 ASP CB   1 1 
        4  7208 1 1  85 ASP CG   C 34.100 -51.561 -29.874 1.00 . A A .  85 ASP CG   1 1 
        4  7209 1 1  85 ASP H    H 33.516 -52.071 -26.707 1.00 . A A .  85 ASP H    1 1 
        4  7210 1 1  85 ASP HA   H 35.045 -53.353 -27.799 1.00 . A A .  85 ASP HA   1 1 
        4  7211 1 1  85 ASP HB2  H 36.007 -50.888 -29.235 1.00 . A A .  85 ASP HB2  1 1 
        4  7212 1 1  85 ASP HB3  H 35.975 -52.552 -29.812 1.00 . A A .  85 ASP HB3  1 1 
        4  7213 1 1  85 ASP N    N 34.272 -51.577 -27.088 1.00 . A A .  85 ASP N    1 1 
        4  7214 1 1  85 ASP O    O 37.720 -52.328 -27.666 1.00 . A A .  85 ASP O    1 1 
        4  7215 1 1  85 ASP OD1  O 33.269 -52.493 -29.895 1.00 . A A .  85 ASP OD1  1 1 
        4  7216 1 1  85 ASP OD2  O 33.875 -50.433 -30.360 1.00 . A A .  85 ASP OD2  1 1 
        4  7217 1 1  86 LYS C    C 37.862 -52.726 -23.857 1.00 . A A .  86 LYS C    1 1 
        4  7218 1 1  86 LYS CA   C 37.802 -51.686 -24.971 1.00 . A A .  86 LYS CA   1 1 
        4  7219 1 1  86 LYS CB   C 37.848 -50.279 -24.372 1.00 . A A .  86 LYS CB   1 1 
        4  7220 1 1  86 LYS CD   C 39.585 -49.689 -22.656 1.00 . A A .  86 LYS CD   1 1 
        4  7221 1 1  86 LYS CE   C 41.082 -49.795 -22.410 1.00 . A A .  86 LYS CE   1 1 
        4  7222 1 1  86 LYS CG   C 39.257 -49.763 -24.138 1.00 . A A .  86 LYS CG   1 1 
        4  7223 1 1  86 LYS H    H 35.720 -51.736 -25.353 1.00 . A A .  86 LYS H    1 1 
        4  7224 1 1  86 LYS HA   H 38.655 -51.821 -25.619 1.00 . A A .  86 LYS HA   1 1 
        4  7225 1 1  86 LYS HB2  H 37.345 -49.598 -25.044 1.00 . A A .  86 LYS HB2  1 1 
        4  7226 1 1  86 LYS HB3  H 37.328 -50.286 -23.425 1.00 . A A .  86 LYS HB3  1 1 
        4  7227 1 1  86 LYS HD2  H 39.233 -48.746 -22.265 1.00 . A A .  86 LYS HD2  1 1 
        4  7228 1 1  86 LYS HD3  H 39.086 -50.501 -22.145 1.00 . A A .  86 LYS HD3  1 1 
        4  7229 1 1  86 LYS HE2  H 41.395 -50.809 -22.607 1.00 . A A .  86 LYS HE2  1 1 
        4  7230 1 1  86 LYS HE3  H 41.593 -49.124 -23.085 1.00 . A A .  86 LYS HE3  1 1 
        4  7231 1 1  86 LYS HG2  H 39.959 -50.429 -24.618 1.00 . A A .  86 LYS HG2  1 1 
        4  7232 1 1  86 LYS HG3  H 39.345 -48.775 -24.567 1.00 . A A .  86 LYS HG3  1 1 
        4  7233 1 1  86 LYS HZ1  H 40.652 -48.937 -20.555 1.00 . A A .  86 LYS HZ1  1 1 
        4  7234 1 1  86 LYS HZ2  H 42.280 -48.826 -21.000 1.00 . A A .  86 LYS HZ2  1 1 
        4  7235 1 1  86 LYS HZ3  H 41.649 -50.301 -20.464 1.00 . A A .  86 LYS HZ3  1 1 
        4  7236 1 1  86 LYS N    N 36.597 -51.854 -25.775 1.00 . A A .  86 LYS N    1 1 
        4  7237 1 1  86 LYS NZ   N 41.440 -49.440 -21.009 1.00 . A A .  86 LYS NZ   1 1 
        4  7238 1 1  86 LYS O    O 36.834 -53.112 -23.301 1.00 . A A .  86 LYS O    1 1 
        4  7239 1 1  87 GLU C    C 39.405 -53.501 -21.123 1.00 . A A .  87 GLU C    1 1 
        4  7240 1 1  87 GLU CA   C 39.263 -54.169 -22.487 1.00 . A A .  87 GLU CA   1 1 
        4  7241 1 1  87 GLU CB   C 40.501 -55.020 -22.781 1.00 . A A .  87 GLU CB   1 1 
        4  7242 1 1  87 GLU CD   C 39.438 -57.227 -22.162 1.00 . A A .  87 GLU CD   1 1 
        4  7243 1 1  87 GLU CG   C 40.174 -56.436 -23.226 1.00 . A A .  87 GLU CG   1 1 
        4  7244 1 1  87 GLU H    H 39.853 -52.828 -24.016 1.00 . A A .  87 GLU H    1 1 
        4  7245 1 1  87 GLU HA   H 38.394 -54.808 -22.473 1.00 . A A .  87 GLU HA   1 1 
        4  7246 1 1  87 GLU HB2  H 41.074 -54.543 -23.562 1.00 . A A .  87 GLU HB2  1 1 
        4  7247 1 1  87 GLU HB3  H 41.104 -55.077 -21.887 1.00 . A A .  87 GLU HB3  1 1 
        4  7248 1 1  87 GLU HG2  H 39.555 -56.388 -24.110 1.00 . A A .  87 GLU HG2  1 1 
        4  7249 1 1  87 GLU HG3  H 41.096 -56.948 -23.461 1.00 . A A .  87 GLU HG3  1 1 
        4  7250 1 1  87 GLU N    N 39.072 -53.174 -23.536 1.00 . A A .  87 GLU N    1 1 
        4  7251 1 1  87 GLU O    O 40.169 -52.549 -20.962 1.00 . A A .  87 GLU O    1 1 
        4  7252 1 1  87 GLU OE1  O 40.032 -57.477 -21.093 1.00 . A A .  87 GLU OE1  1 1 
        4  7253 1 1  87 GLU OE2  O 38.268 -57.595 -22.399 1.00 . A A .  87 GLU OE2  1 1 
        4  7254 1 1  88 ILE C    C 38.916 -54.561 -17.760 1.00 . A A .  88 ILE C    1 1 
        4  7255 1 1  88 ILE CA   C 38.705 -53.459 -18.793 1.00 . A A .  88 ILE CA   1 1 
        4  7256 1 1  88 ILE CB   C 37.412 -52.694 -18.455 1.00 . A A .  88 ILE CB   1 1 
        4  7257 1 1  88 ILE CD1  C 34.880 -52.928 -18.350 1.00 . A A .  88 ILE CD1  1 1 
        4  7258 1 1  88 ILE CG1  C 36.186 -53.541 -18.803 1.00 . A A .  88 ILE CG1  1 1 
        4  7259 1 1  88 ILE CG2  C 37.373 -51.366 -19.196 1.00 . A A .  88 ILE CG2  1 1 
        4  7260 1 1  88 ILE H    H 38.073 -54.765 -20.334 1.00 . A A .  88 ILE H    1 1 
        4  7261 1 1  88 ILE HA   H 39.533 -52.768 -18.740 1.00 . A A .  88 ILE HA   1 1 
        4  7262 1 1  88 ILE HB   H 37.409 -52.488 -17.395 1.00 . A A .  88 ILE HB   1 1 
        4  7263 1 1  88 ILE HD11 H 34.462 -53.522 -17.550 1.00 . A A .  88 ILE HD11 1 1 
        4  7264 1 1  88 ILE HD12 H 35.057 -51.923 -17.995 1.00 . A A .  88 ILE HD12 1 1 
        4  7265 1 1  88 ILE HD13 H 34.188 -52.902 -19.178 1.00 . A A .  88 ILE HD13 1 1 
        4  7266 1 1  88 ILE HG12 H 36.138 -53.671 -19.872 1.00 . A A .  88 ILE HG12 1 1 
        4  7267 1 1  88 ILE HG13 H 36.281 -54.508 -18.331 1.00 . A A .  88 ILE HG13 1 1 
        4  7268 1 1  88 ILE HG21 H 37.274 -51.549 -20.256 1.00 . A A .  88 ILE HG21 1 1 
        4  7269 1 1  88 ILE HG22 H 36.530 -50.787 -18.851 1.00 . A A .  88 ILE HG22 1 1 
        4  7270 1 1  88 ILE HG23 H 38.286 -50.821 -19.008 1.00 . A A .  88 ILE HG23 1 1 
        4  7271 1 1  88 ILE N    N 38.662 -54.006 -20.144 1.00 . A A .  88 ILE N    1 1 
        4  7272 1 1  88 ILE O    O 39.057 -55.733 -18.108 1.00 . A A .  88 ILE O    1 1 
        4  7273 1 1  89 ALA C    C 38.760 -54.514 -14.058 1.00 . A A .  89 ALA C    1 1 
        4  7274 1 1  89 ALA CA   C 39.123 -55.132 -15.404 1.00 . A A .  89 ALA CA   1 1 
        4  7275 1 1  89 ALA CB   C 40.559 -55.633 -15.387 1.00 . A A .  89 ALA CB   1 1 
        4  7276 1 1  89 ALA H    H 38.815 -53.228 -16.274 1.00 . A A .  89 ALA H    1 1 
        4  7277 1 1  89 ALA HA   H 38.474 -55.977 -15.587 1.00 . A A .  89 ALA HA   1 1 
        4  7278 1 1  89 ALA HB1  H 40.676 -56.413 -16.125 1.00 . A A .  89 ALA HB1  1 1 
        4  7279 1 1  89 ALA HB2  H 41.228 -54.817 -15.616 1.00 . A A .  89 ALA HB2  1 1 
        4  7280 1 1  89 ALA HB3  H 40.791 -56.026 -14.408 1.00 . A A .  89 ALA HB3  1 1 
        4  7281 1 1  89 ALA N    N 38.933 -54.176 -16.488 1.00 . A A .  89 ALA N    1 1 
        4  7282 1 1  89 ALA O    O 37.942 -55.056 -13.315 1.00 . A A .  89 ALA O    1 1 
        4  7283 1 1  90 SER C    C 38.166 -51.513 -12.697 1.00 . A A .  90 SER C    1 1 
        4  7284 1 1  90 SER CA   C 39.120 -52.686 -12.491 1.00 . A A .  90 SER CA   1 1 
        4  7285 1 1  90 SER CB   C 40.433 -52.190 -11.882 1.00 . A A .  90 SER CB   1 1 
        4  7286 1 1  90 SER H    H 40.017 -52.993 -14.384 1.00 . A A .  90 SER H    1 1 
        4  7287 1 1  90 SER HA   H 38.663 -53.392 -11.813 1.00 . A A .  90 SER HA   1 1 
        4  7288 1 1  90 SER HB2  H 40.762 -52.885 -11.125 1.00 . A A .  90 SER HB2  1 1 
        4  7289 1 1  90 SER HB3  H 41.182 -52.120 -12.657 1.00 . A A .  90 SER HB3  1 1 
        4  7290 1 1  90 SER HG   H 40.956 -50.775 -10.632 1.00 . A A .  90 SER HG   1 1 
        4  7291 1 1  90 SER N    N 39.375 -53.376 -13.750 1.00 . A A .  90 SER N    1 1 
        4  7292 1 1  90 SER O    O 38.256 -50.793 -13.691 1.00 . A A .  90 SER O    1 1 
        4  7293 1 1  90 SER OG   O 40.269 -50.913 -11.288 1.00 . A A .  90 SER OG   1 1 
        4  7294 1 1  91 SER C    C 36.965 -48.888 -11.723 1.00 . A A .  91 SER C    1 1 
        4  7295 1 1  91 SER CA   C 36.278 -50.246 -11.828 1.00 . A A .  91 SER CA   1 1 
        4  7296 1 1  91 SER CB   C 35.234 -50.390 -10.719 1.00 . A A .  91 SER CB   1 1 
        4  7297 1 1  91 SER H    H 37.231 -51.937 -10.981 1.00 . A A .  91 SER H    1 1 
        4  7298 1 1  91 SER HA   H 35.784 -50.313 -12.786 1.00 . A A .  91 SER HA   1 1 
        4  7299 1 1  91 SER HB2  H 34.553 -51.188 -10.971 1.00 . A A .  91 SER HB2  1 1 
        4  7300 1 1  91 SER HB3  H 35.731 -50.620  -9.788 1.00 . A A .  91 SER HB3  1 1 
        4  7301 1 1  91 SER HG   H 34.780 -48.745  -9.757 1.00 . A A .  91 SER HG   1 1 
        4  7302 1 1  91 SER N    N 37.252 -51.329 -11.750 1.00 . A A .  91 SER N    1 1 
        4  7303 1 1  91 SER O    O 36.574 -47.927 -12.386 1.00 . A A .  91 SER O    1 1 
        4  7304 1 1  91 SER OG   O 34.494 -49.192 -10.557 1.00 . A A .  91 SER OG   1 1 
        4  7305 1 1  92 THR C    C 39.589 -47.250 -11.909 1.00 . A A .  92 THR C    1 1 
        4  7306 1 1  92 THR CA   C 38.736 -47.577 -10.689 1.00 . A A .  92 THR CA   1 1 
        4  7307 1 1  92 THR CB   C 39.645 -47.656  -9.447 1.00 . A A .  92 THR CB   1 1 
        4  7308 1 1  92 THR CG2  C 40.516 -46.414  -9.335 1.00 . A A .  92 THR CG2  1 1 
        4  7309 1 1  92 THR H    H 38.258 -49.616 -10.383 1.00 . A A .  92 THR H    1 1 
        4  7310 1 1  92 THR HA   H 38.022 -46.781 -10.536 1.00 . A A .  92 THR HA   1 1 
        4  7311 1 1  92 THR HB   H 40.286 -48.520  -9.544 1.00 . A A .  92 THR HB   1 1 
        4  7312 1 1  92 THR HG1  H 38.789 -48.723  -8.027 1.00 . A A .  92 THR HG1  1 1 
        4  7313 1 1  92 THR HG21 H 40.889 -46.326  -8.326 1.00 . A A .  92 THR HG21 1 1 
        4  7314 1 1  92 THR HG22 H 39.930 -45.540  -9.579 1.00 . A A .  92 THR HG22 1 1 
        4  7315 1 1  92 THR HG23 H 41.347 -46.494 -10.020 1.00 . A A .  92 THR HG23 1 1 
        4  7316 1 1  92 THR N    N 37.994 -48.816 -10.883 1.00 . A A .  92 THR N    1 1 
        4  7317 1 1  92 THR O    O 39.783 -46.082 -12.247 1.00 . A A .  92 THR O    1 1 
        4  7318 1 1  92 THR OG1  O 38.848 -47.795  -8.265 1.00 . A A .  92 THR OG1  1 1 
        4  7319 1 1  93 ASP C    C 40.096 -47.603 -14.927 1.00 . A A .  93 ASP C    1 1 
        4  7320 1 1  93 ASP CA   C 40.927 -48.109 -13.751 1.00 . A A .  93 ASP CA   1 1 
        4  7321 1 1  93 ASP CB   C 41.610 -49.426 -14.123 1.00 . A A .  93 ASP CB   1 1 
        4  7322 1 1  93 ASP CG   C 43.106 -49.391 -13.876 1.00 . A A .  93 ASP CG   1 1 
        4  7323 1 1  93 ASP H    H 39.905 -49.194 -12.248 1.00 . A A .  93 ASP H    1 1 
        4  7324 1 1  93 ASP HA   H 41.683 -47.375 -13.519 1.00 . A A .  93 ASP HA   1 1 
        4  7325 1 1  93 ASP HB2  H 41.185 -50.224 -13.532 1.00 . A A .  93 ASP HB2  1 1 
        4  7326 1 1  93 ASP HB3  H 41.441 -49.629 -15.170 1.00 . A A .  93 ASP HB3  1 1 
        4  7327 1 1  93 ASP N    N 40.095 -48.287 -12.566 1.00 . A A .  93 ASP N    1 1 
        4  7328 1 1  93 ASP O    O 40.477 -46.647 -15.604 1.00 . A A .  93 ASP O    1 1 
        4  7329 1 1  93 ASP OD1  O 43.772 -48.473 -14.399 1.00 . A A .  93 ASP OD1  1 1 
        4  7330 1 1  93 ASP OD2  O 43.610 -50.283 -13.161 1.00 . A A .  93 ASP OD2  1 1 
        4  7331 1 1  94 LEU C    C 37.433 -46.512 -15.991 1.00 . A A .  94 LEU C    1 1 
        4  7332 1 1  94 LEU CA   C 38.077 -47.868 -16.260 1.00 . A A .  94 LEU CA   1 1 
        4  7333 1 1  94 LEU CB   C 36.993 -48.929 -16.461 1.00 . A A .  94 LEU CB   1 1 
        4  7334 1 1  94 LEU CD1  C 34.735 -47.905 -16.094 1.00 . A A .  94 LEU CD1  1 1 
        4  7335 1 1  94 LEU CD2  C 35.198 -50.226 -15.285 1.00 . A A .  94 LEU CD2  1 1 
        4  7336 1 1  94 LEU CG   C 35.788 -48.843 -15.525 1.00 . A A .  94 LEU CG   1 1 
        4  7337 1 1  94 LEU H    H 38.711 -49.005 -14.592 1.00 . A A .  94 LEU H    1 1 
        4  7338 1 1  94 LEU HA   H 38.672 -47.799 -17.158 1.00 . A A .  94 LEU HA   1 1 
        4  7339 1 1  94 LEU HB2  H 36.631 -48.844 -17.474 1.00 . A A .  94 LEU HB2  1 1 
        4  7340 1 1  94 LEU HB3  H 37.451 -49.898 -16.325 1.00 . A A .  94 LEU HB3  1 1 
        4  7341 1 1  94 LEU HD11 H 33.800 -48.433 -16.198 1.00 . A A .  94 LEU HD11 1 1 
        4  7342 1 1  94 LEU HD12 H 35.057 -47.548 -17.061 1.00 . A A .  94 LEU HD12 1 1 
        4  7343 1 1  94 LEU HD13 H 34.603 -47.065 -15.427 1.00 . A A .  94 LEU HD13 1 1 
        4  7344 1 1  94 LEU HD21 H 35.008 -50.705 -16.234 1.00 . A A .  94 LEU HD21 1 1 
        4  7345 1 1  94 LEU HD22 H 34.273 -50.132 -14.736 1.00 . A A .  94 LEU HD22 1 1 
        4  7346 1 1  94 LEU HD23 H 35.897 -50.821 -14.715 1.00 . A A .  94 LEU HD23 1 1 
        4  7347 1 1  94 LEU HG   H 36.108 -48.446 -14.571 1.00 . A A .  94 LEU HG   1 1 
        4  7348 1 1  94 LEU N    N 38.961 -48.251 -15.165 1.00 . A A .  94 LEU N    1 1 
        4  7349 1 1  94 LEU O    O 37.226 -45.720 -16.909 1.00 . A A .  94 LEU O    1 1 
        4  7350 1 1  95 GLN C    C 37.460 -43.824 -14.552 1.00 . A A .  95 GLN C    1 1 
        4  7351 1 1  95 GLN CA   C 36.502 -44.990 -14.336 1.00 . A A .  95 GLN CA   1 1 
        4  7352 1 1  95 GLN CB   C 36.066 -45.043 -12.870 1.00 . A A .  95 GLN CB   1 1 
        4  7353 1 1  95 GLN CD   C 34.507 -43.930 -11.223 1.00 . A A .  95 GLN CD   1 1 
        4  7354 1 1  95 GLN CG   C 35.491 -43.732 -12.359 1.00 . A A .  95 GLN CG   1 1 
        4  7355 1 1  95 GLN H    H 37.310 -46.923 -14.038 1.00 . A A .  95 GLN H    1 1 
        4  7356 1 1  95 GLN HA   H 35.630 -44.843 -14.956 1.00 . A A .  95 GLN HA   1 1 
        4  7357 1 1  95 GLN HB2  H 35.314 -45.809 -12.758 1.00 . A A .  95 GLN HB2  1 1 
        4  7358 1 1  95 GLN HB3  H 36.921 -45.297 -12.262 1.00 . A A .  95 GLN HB3  1 1 
        4  7359 1 1  95 GLN HE21 H 32.982 -43.837 -12.496 1.00 . A A .  95 GLN HE21 1 1 
        4  7360 1 1  95 GLN HE22 H 32.562 -44.076 -10.837 1.00 . A A .  95 GLN HE22 1 1 
        4  7361 1 1  95 GLN HG2  H 36.301 -43.110 -12.008 1.00 . A A .  95 GLN HG2  1 1 
        4  7362 1 1  95 GLN HG3  H 34.984 -43.234 -13.173 1.00 . A A .  95 GLN HG3  1 1 
        4  7363 1 1  95 GLN N    N 37.121 -46.252 -14.725 1.00 . A A .  95 GLN N    1 1 
        4  7364 1 1  95 GLN NE2  N 33.220 -43.949 -11.551 1.00 . A A .  95 GLN NE2  1 1 
        4  7365 1 1  95 GLN O    O 37.078 -42.785 -15.089 1.00 . A A .  95 GLN O    1 1 
        4  7366 1 1  95 GLN OE1  O 34.898 -44.063 -10.064 1.00 . A A .  95 GLN OE1  1 1 
        4  7367 1 1  96 SER C    C 40.044 -42.721 -15.744 1.00 . A A .  96 SER C    1 1 
        4  7368 1 1  96 SER CA   C 39.721 -42.964 -14.273 1.00 . A A .  96 SER CA   1 1 
        4  7369 1 1  96 SER CB   C 40.993 -43.354 -13.518 1.00 . A A .  96 SER CB   1 1 
        4  7370 1 1  96 SER H    H 38.952 -44.855 -13.709 1.00 . A A .  96 SER H    1 1 
        4  7371 1 1  96 SER HA   H 39.324 -42.054 -13.848 1.00 . A A .  96 SER HA   1 1 
        4  7372 1 1  96 SER HB2  H 40.772 -43.436 -12.464 1.00 . A A .  96 SER HB2  1 1 
        4  7373 1 1  96 SER HB3  H 41.349 -44.306 -13.886 1.00 . A A .  96 SER HB3  1 1 
        4  7374 1 1  96 SER HG   H 42.869 -42.810 -13.658 1.00 . A A .  96 SER HG   1 1 
        4  7375 1 1  96 SER N    N 38.708 -44.004 -14.129 1.00 . A A .  96 SER N    1 1 
        4  7376 1 1  96 SER O    O 40.157 -41.577 -16.185 1.00 . A A .  96 SER O    1 1 
        4  7377 1 1  96 SER OG   O 42.010 -42.384 -13.697 1.00 . A A .  96 SER OG   1 1 
        4  7378 1 1  97 ALA C    C 39.398 -42.971 -18.672 1.00 . A A .  97 ALA C    1 1 
        4  7379 1 1  97 ALA CA   C 40.500 -43.710 -17.920 1.00 . A A .  97 ALA CA   1 1 
        4  7380 1 1  97 ALA CB   C 40.705 -45.098 -18.509 1.00 . A A .  97 ALA CB   1 1 
        4  7381 1 1  97 ALA H    H 40.089 -44.689 -16.090 1.00 . A A .  97 ALA H    1 1 
        4  7382 1 1  97 ALA HA   H 41.424 -43.161 -18.025 1.00 . A A .  97 ALA HA   1 1 
        4  7383 1 1  97 ALA HB1  H 41.593 -45.541 -18.084 1.00 . A A .  97 ALA HB1  1 1 
        4  7384 1 1  97 ALA HB2  H 39.849 -45.715 -18.281 1.00 . A A .  97 ALA HB2  1 1 
        4  7385 1 1  97 ALA HB3  H 40.818 -45.020 -19.580 1.00 . A A .  97 ALA HB3  1 1 
        4  7386 1 1  97 ALA N    N 40.191 -43.805 -16.499 1.00 . A A .  97 ALA N    1 1 
        4  7387 1 1  97 ALA O    O 39.673 -42.101 -19.500 1.00 . A A .  97 ALA O    1 1 
        4  7388 1 1  98 LEU C    C 36.914 -41.217 -18.659 1.00 . A A .  98 LEU C    1 1 
        4  7389 1 1  98 LEU CA   C 37.007 -42.693 -19.031 1.00 . A A .  98 LEU CA   1 1 
        4  7390 1 1  98 LEU CB   C 35.714 -43.412 -18.641 1.00 . A A .  98 LEU CB   1 1 
        4  7391 1 1  98 LEU CD1  C 34.881 -43.708 -20.986 1.00 . A A .  98 LEU CD1  1 1 
        4  7392 1 1  98 LEU CD2  C 36.134 -45.559 -19.865 1.00 . A A .  98 LEU CD2  1 1 
        4  7393 1 1  98 LEU CG   C 35.163 -44.405 -19.665 1.00 . A A .  98 LEU CG   1 1 
        4  7394 1 1  98 LEU H    H 37.994 -44.022 -17.714 1.00 . A A .  98 LEU H    1 1 
        4  7395 1 1  98 LEU HA   H 37.146 -42.775 -20.099 1.00 . A A .  98 LEU HA   1 1 
        4  7396 1 1  98 LEU HB2  H 35.899 -43.950 -17.724 1.00 . A A .  98 LEU HB2  1 1 
        4  7397 1 1  98 LEU HB3  H 34.958 -42.659 -18.468 1.00 . A A .  98 LEU HB3  1 1 
        4  7398 1 1  98 LEU HD11 H 33.848 -43.858 -21.260 1.00 . A A .  98 LEU HD11 1 1 
        4  7399 1 1  98 LEU HD12 H 35.520 -44.119 -21.754 1.00 . A A .  98 LEU HD12 1 1 
        4  7400 1 1  98 LEU HD13 H 35.077 -42.650 -20.885 1.00 . A A .  98 LEU HD13 1 1 
        4  7401 1 1  98 LEU HD21 H 37.147 -45.197 -19.774 1.00 . A A .  98 LEU HD21 1 1 
        4  7402 1 1  98 LEU HD22 H 35.990 -45.984 -20.847 1.00 . A A .  98 LEU HD22 1 1 
        4  7403 1 1  98 LEU HD23 H 35.953 -46.316 -19.115 1.00 . A A .  98 LEU HD23 1 1 
        4  7404 1 1  98 LEU HG   H 34.230 -44.811 -19.297 1.00 . A A .  98 LEU HG   1 1 
        4  7405 1 1  98 LEU N    N 38.151 -43.323 -18.381 1.00 . A A .  98 LEU N    1 1 
        4  7406 1 1  98 LEU O    O 36.655 -40.366 -19.511 1.00 . A A .  98 LEU O    1 1 
        4  7407 1 1  99 TYR C    C 38.195 -38.707 -17.495 1.00 . A A .  99 TYR C    1 1 
        4  7408 1 1  99 TYR CA   C 37.069 -39.546 -16.898 1.00 . A A .  99 TYR CA   1 1 
        4  7409 1 1  99 TYR CB   C 37.152 -39.518 -15.370 1.00 . A A .  99 TYR CB   1 1 
        4  7410 1 1  99 TYR CD1  C 35.494 -37.685 -14.853 1.00 . A A .  99 TYR CD1  1 1 
        4  7411 1 1  99 TYR CD2  C 37.743 -37.407 -14.116 1.00 . A A .  99 TYR CD2  1 1 
        4  7412 1 1  99 TYR CE1  C 35.158 -36.462 -14.306 1.00 . A A .  99 TYR CE1  1 1 
        4  7413 1 1  99 TYR CE2  C 37.417 -36.184 -13.564 1.00 . A A .  99 TYR CE2  1 1 
        4  7414 1 1  99 TYR CG   C 36.790 -38.179 -14.769 1.00 . A A .  99 TYR CG   1 1 
        4  7415 1 1  99 TYR CZ   C 36.123 -35.715 -13.662 1.00 . A A .  99 TYR CZ   1 1 
        4  7416 1 1  99 TYR H    H 37.330 -41.640 -16.751 1.00 . A A .  99 TYR H    1 1 
        4  7417 1 1  99 TYR HA   H 36.122 -39.126 -17.204 1.00 . A A .  99 TYR HA   1 1 
        4  7418 1 1  99 TYR HB2  H 36.476 -40.256 -14.967 1.00 . A A .  99 TYR HB2  1 1 
        4  7419 1 1  99 TYR HB3  H 38.161 -39.756 -15.067 1.00 . A A .  99 TYR HB3  1 1 
        4  7420 1 1  99 TYR HD1  H 34.740 -38.272 -15.358 1.00 . A A .  99 TYR HD1  1 1 
        4  7421 1 1  99 TYR HD2  H 38.756 -37.777 -14.042 1.00 . A A .  99 TYR HD2  1 1 
        4  7422 1 1  99 TYR HE1  H 34.146 -36.094 -14.382 1.00 . A A .  99 TYR HE1  1 1 
        4  7423 1 1  99 TYR HE2  H 38.172 -35.599 -13.060 1.00 . A A .  99 TYR HE2  1 1 
        4  7424 1 1  99 TYR HH   H 36.586 -34.076 -12.770 1.00 . A A .  99 TYR HH   1 1 
        4  7425 1 1  99 TYR N    N 37.128 -40.919 -17.383 1.00 . A A .  99 TYR N    1 1 
        4  7426 1 1  99 TYR O    O 38.176 -37.480 -17.421 1.00 . A A .  99 TYR O    1 1 
        4  7427 1 1  99 TYR OH   O 35.794 -34.496 -13.115 1.00 . A A .  99 TYR OH   1 1 
        4  7428 1 1 100 ASN C    C 40.087 -38.501 -20.192 1.00 . A A . 100 ASN C    1 1 
        4  7429 1 1 100 ASN CA   C 40.312 -38.700 -18.697 1.00 . A A . 100 ASN CA   1 1 
        4  7430 1 1 100 ASN CB   C 41.596 -39.498 -18.465 1.00 . A A . 100 ASN CB   1 1 
        4  7431 1 1 100 ASN CG   C 42.757 -38.977 -19.289 1.00 . A A . 100 ASN CG   1 1 
        4  7432 1 1 100 ASN H    H 39.135 -40.360 -18.113 1.00 . A A . 100 ASN H    1 1 
        4  7433 1 1 100 ASN HA   H 40.409 -37.733 -18.227 1.00 . A A . 100 ASN HA   1 1 
        4  7434 1 1 100 ASN HB2  H 41.866 -39.438 -17.420 1.00 . A A . 100 ASN HB2  1 1 
        4  7435 1 1 100 ASN HB3  H 41.425 -40.531 -18.729 1.00 . A A . 100 ASN HB3  1 1 
        4  7436 1 1 100 ASN HD21 H 43.276 -37.739 -17.822 1.00 . A A . 100 ASN HD21 1 1 
        4  7437 1 1 100 ASN HD22 H 44.266 -37.683 -19.237 1.00 . A A . 100 ASN HD22 1 1 
        4  7438 1 1 100 ASN N    N 39.176 -39.382 -18.086 1.00 . A A . 100 ASN N    1 1 
        4  7439 1 1 100 ASN ND2  N 43.509 -38.038 -18.726 1.00 . A A . 100 ASN ND2  1 1 
        4  7440 1 1 100 ASN O    O 40.050 -37.371 -20.681 1.00 . A A . 100 ASN O    1 1 
        4  7441 1 1 100 ASN OD1  O 42.976 -39.414 -20.419 1.00 . A A . 100 ASN OD1  1 1 
        4  7442 1 1 101 HIS C    C 38.262 -39.883 -22.693 1.00 . A A . 101 HIS C    1 1 
        4  7443 1 1 101 HIS CA   C 39.713 -39.554 -22.356 1.00 . A A . 101 HIS CA   1 1 
        4  7444 1 1 101 HIS CB   C 40.649 -40.526 -23.074 1.00 . A A . 101 HIS CB   1 1 
        4  7445 1 1 101 HIS CD2  C 41.332 -40.250 -25.561 1.00 . A A . 101 HIS CD2  1 1 
        4  7446 1 1 101 HIS CE1  C 42.679 -38.535 -25.335 1.00 . A A . 101 HIS CE1  1 1 
        4  7447 1 1 101 HIS CG   C 41.355 -39.921 -24.248 1.00 . A A . 101 HIS CG   1 1 
        4  7448 1 1 101 HIS H    H 39.975 -40.478 -20.469 1.00 . A A . 101 HIS H    1 1 
        4  7449 1 1 101 HIS HA   H 39.928 -38.550 -22.688 1.00 . A A . 101 HIS HA   1 1 
        4  7450 1 1 101 HIS HB2  H 41.400 -40.873 -22.379 1.00 . A A . 101 HIS HB2  1 1 
        4  7451 1 1 101 HIS HB3  H 40.077 -41.371 -23.429 1.00 . A A . 101 HIS HB3  1 1 
        4  7452 1 1 101 HIS HD1  H 42.436 -38.375 -23.310 1.00 . A A . 101 HIS HD1  1 1 
        4  7453 1 1 101 HIS HD2  H 40.764 -41.052 -26.012 1.00 . A A . 101 HIS HD2  1 1 
        4  7454 1 1 101 HIS HE1  H 43.369 -37.734 -25.555 1.00 . A A . 101 HIS HE1  1 1 
        4  7455 1 1 101 HIS N    N 39.936 -39.607 -20.915 1.00 . A A . 101 HIS N    1 1 
        4  7456 1 1 101 HIS ND1  N 42.209 -38.844 -24.139 1.00 . A A . 101 HIS ND1  1 1 
        4  7457 1 1 101 HIS NE2  N 42.162 -39.373 -26.215 1.00 . A A . 101 HIS NE2  1 1 
        4  7458 1 1 101 HIS O    O 37.576 -40.563 -21.930 1.00 . A A . 101 HIS O    1 1 
        4  7459 1 1 102 SER C    C 35.435 -39.000 -23.311 1.00 . A A . 102 SER C    1 1 
        4  7460 1 1 102 SER CA   C 36.430 -39.634 -24.277 1.00 . A A . 102 SER CA   1 1 
        4  7461 1 1 102 SER CB   C 36.163 -41.137 -24.389 1.00 . A A . 102 SER CB   1 1 
        4  7462 1 1 102 SER H    H 38.397 -38.861 -24.406 1.00 . A A . 102 SER H    1 1 
        4  7463 1 1 102 SER HA   H 36.309 -39.182 -25.250 1.00 . A A . 102 SER HA   1 1 
        4  7464 1 1 102 SER HB2  H 36.055 -41.555 -23.400 1.00 . A A . 102 SER HB2  1 1 
        4  7465 1 1 102 SER HB3  H 35.252 -41.296 -24.949 1.00 . A A . 102 SER HB3  1 1 
        4  7466 1 1 102 SER HG   H 36.918 -42.139 -25.893 1.00 . A A . 102 SER HG   1 1 
        4  7467 1 1 102 SER N    N 37.801 -39.396 -23.841 1.00 . A A . 102 SER N    1 1 
        4  7468 1 1 102 SER O    O 34.732 -39.697 -22.579 1.00 . A A . 102 SER O    1 1 
        4  7469 1 1 102 SER OG   O 37.228 -41.796 -25.052 1.00 . A A . 102 SER OG   1 1 
        4  7470 1 1 103 ILE C    C 33.087 -36.814 -23.071 1.00 . A A . 103 ILE C    1 1 
        4  7471 1 1 103 ILE CA   C 34.470 -36.942 -22.441 1.00 . A A . 103 ILE CA   1 1 
        4  7472 1 1 103 ILE CB   C 35.007 -35.535 -22.118 1.00 . A A . 103 ILE CB   1 1 
        4  7473 1 1 103 ILE CD1  C 34.253 -33.570 -23.549 1.00 . A A . 103 ILE CD1  1 1 
        4  7474 1 1 103 ILE CG1  C 35.208 -34.734 -23.406 1.00 . A A . 103 ILE CG1  1 1 
        4  7475 1 1 103 ILE CG2  C 36.310 -35.632 -21.339 1.00 . A A . 103 ILE CG2  1 1 
        4  7476 1 1 103 ILE H    H 35.965 -37.171 -23.922 1.00 . A A . 103 ILE H    1 1 
        4  7477 1 1 103 ILE HA   H 34.383 -37.494 -21.516 1.00 . A A . 103 ILE HA   1 1 
        4  7478 1 1 103 ILE HB   H 34.281 -35.031 -21.498 1.00 . A A . 103 ILE HB   1 1 
        4  7479 1 1 103 ILE HD11 H 33.400 -33.874 -24.139 1.00 . A A . 103 ILE HD11 1 1 
        4  7480 1 1 103 ILE HD12 H 33.919 -33.256 -22.571 1.00 . A A . 103 ILE HD12 1 1 
        4  7481 1 1 103 ILE HD13 H 34.755 -32.750 -24.039 1.00 . A A . 103 ILE HD13 1 1 
        4  7482 1 1 103 ILE HG12 H 36.213 -34.343 -23.426 1.00 . A A . 103 ILE HG12 1 1 
        4  7483 1 1 103 ILE HG13 H 35.064 -35.388 -24.254 1.00 . A A . 103 ILE HG13 1 1 
        4  7484 1 1 103 ILE HG21 H 37.094 -35.990 -21.991 1.00 . A A . 103 ILE HG21 1 1 
        4  7485 1 1 103 ILE HG22 H 36.576 -34.656 -20.960 1.00 . A A . 103 ILE HG22 1 1 
        4  7486 1 1 103 ILE HG23 H 36.187 -36.318 -20.514 1.00 . A A . 103 ILE HG23 1 1 
        4  7487 1 1 103 ILE N    N 35.380 -37.672 -23.316 1.00 . A A . 103 ILE N    1 1 
        4  7488 1 1 103 ILE O    O 32.955 -36.423 -24.230 1.00 . A A . 103 ILE O    1 1 
        4  7489 1 1 104 GLY C    C 30.466 -37.943 -24.006 1.00 . A A . 104 GLY C    1 1 
        4  7490 1 1 104 GLY CA   C 30.697 -37.059 -22.796 1.00 . A A . 104 GLY CA   1 1 
        4  7491 1 1 104 GLY H    H 32.223 -37.451 -21.381 1.00 . A A . 104 GLY H    1 1 
        4  7492 1 1 104 GLY HA2  H 30.018 -37.356 -22.011 1.00 . A A . 104 GLY HA2  1 1 
        4  7493 1 1 104 GLY HA3  H 30.490 -36.035 -23.068 1.00 . A A . 104 GLY HA3  1 1 
        4  7494 1 1 104 GLY N    N 32.058 -37.146 -22.297 1.00 . A A . 104 GLY N    1 1 
        4  7495 1 1 104 GLY O    O 29.501 -37.753 -24.746 1.00 . A A . 104 GLY O    1 1 
        4  7496 1 1 105 ASP C    C 30.355 -41.016 -24.986 1.00 . A A . 105 ASP C    1 1 
        4  7497 1 1 105 ASP CA   C 31.242 -39.826 -25.337 1.00 . A A . 105 ASP CA   1 1 
        4  7498 1 1 105 ASP CB   C 32.627 -40.315 -25.763 1.00 . A A . 105 ASP CB   1 1 
        4  7499 1 1 105 ASP CG   C 32.558 -41.396 -26.824 1.00 . A A . 105 ASP CG   1 1 
        4  7500 1 1 105 ASP H    H 32.102 -39.011 -23.582 1.00 . A A . 105 ASP H    1 1 
        4  7501 1 1 105 ASP HA   H 30.792 -39.288 -26.158 1.00 . A A . 105 ASP HA   1 1 
        4  7502 1 1 105 ASP HB2  H 33.190 -39.483 -26.160 1.00 . A A . 105 ASP HB2  1 1 
        4  7503 1 1 105 ASP HB3  H 33.142 -40.714 -24.901 1.00 . A A . 105 ASP HB3  1 1 
        4  7504 1 1 105 ASP N    N 31.354 -38.910 -24.208 1.00 . A A . 105 ASP N    1 1 
        4  7505 1 1 105 ASP O    O 30.251 -41.406 -23.822 1.00 . A A . 105 ASP O    1 1 
        4  7506 1 1 105 ASP OD1  O 32.515 -41.049 -28.023 1.00 . A A . 105 ASP OD1  1 1 
        4  7507 1 1 105 ASP OD2  O 32.547 -42.590 -26.456 1.00 . A A . 105 ASP OD2  1 1 
        4  7508 1 1 106 THR C    C 29.598 -44.047 -25.936 1.00 . A A . 106 THR C    1 1 
        4  7509 1 1 106 THR CA   C 28.834 -42.734 -25.798 1.00 . A A . 106 THR CA   1 1 
        4  7510 1 1 106 THR CB   C 27.665 -42.727 -26.801 1.00 . A A . 106 THR CB   1 1 
        4  7511 1 1 106 THR CG2  C 26.505 -43.567 -26.286 1.00 . A A . 106 THR CG2  1 1 
        4  7512 1 1 106 THR H    H 29.838 -41.235 -26.904 1.00 . A A . 106 THR H    1 1 
        4  7513 1 1 106 THR HA   H 28.426 -42.669 -24.800 1.00 . A A . 106 THR HA   1 1 
        4  7514 1 1 106 THR HB   H 28.008 -43.147 -27.735 1.00 . A A . 106 THR HB   1 1 
        4  7515 1 1 106 THR HG1  H 26.824 -41.038 -26.226 1.00 . A A . 106 THR HG1  1 1 
        4  7516 1 1 106 THR HG21 H 26.591 -44.571 -26.672 1.00 . A A . 106 THR HG21 1 1 
        4  7517 1 1 106 THR HG22 H 25.573 -43.133 -26.616 1.00 . A A . 106 THR HG22 1 1 
        4  7518 1 1 106 THR HG23 H 26.530 -43.591 -25.207 1.00 . A A . 106 THR HG23 1 1 
        4  7519 1 1 106 THR N    N 29.715 -41.591 -26.000 1.00 . A A . 106 THR N    1 1 
        4  7520 1 1 106 THR O    O 30.397 -44.217 -26.857 1.00 . A A . 106 THR O    1 1 
        4  7521 1 1 106 THR OG1  O 27.223 -41.383 -27.028 1.00 . A A . 106 THR OG1  1 1 
        4  7522 1 1 107 ILE C    C 29.008 -47.401 -24.827 1.00 . A A . 107 ILE C    1 1 
        4  7523 1 1 107 ILE CA   C 30.009 -46.269 -25.036 1.00 . A A . 107 ILE CA   1 1 
        4  7524 1 1 107 ILE CB   C 31.102 -46.360 -23.955 1.00 . A A . 107 ILE CB   1 1 
        4  7525 1 1 107 ILE CD1  C 31.331 -46.460 -21.422 1.00 . A A . 107 ILE CD1  1 1 
        4  7526 1 1 107 ILE CG1  C 30.547 -45.922 -22.599 1.00 . A A . 107 ILE CG1  1 1 
        4  7527 1 1 107 ILE CG2  C 32.302 -45.508 -24.343 1.00 . A A . 107 ILE CG2  1 1 
        4  7528 1 1 107 ILE H    H 28.698 -44.776 -24.306 1.00 . A A . 107 ILE H    1 1 
        4  7529 1 1 107 ILE HA   H 30.475 -46.390 -26.003 1.00 . A A . 107 ILE HA   1 1 
        4  7530 1 1 107 ILE HB   H 31.427 -47.387 -23.889 1.00 . A A . 107 ILE HB   1 1 
        4  7531 1 1 107 ILE HD11 H 31.050 -45.924 -20.527 1.00 . A A . 107 ILE HD11 1 1 
        4  7532 1 1 107 ILE HD12 H 31.114 -47.510 -21.294 1.00 . A A . 107 ILE HD12 1 1 
        4  7533 1 1 107 ILE HD13 H 32.387 -46.329 -21.603 1.00 . A A . 107 ILE HD13 1 1 
        4  7534 1 1 107 ILE HG12 H 30.561 -44.845 -22.541 1.00 . A A . 107 ILE HG12 1 1 
        4  7535 1 1 107 ILE HG13 H 29.528 -46.270 -22.506 1.00 . A A . 107 ILE HG13 1 1 
        4  7536 1 1 107 ILE HG21 H 32.254 -45.278 -25.397 1.00 . A A . 107 ILE HG21 1 1 
        4  7537 1 1 107 ILE HG22 H 32.289 -44.590 -23.774 1.00 . A A . 107 ILE HG22 1 1 
        4  7538 1 1 107 ILE HG23 H 33.211 -46.050 -24.133 1.00 . A A . 107 ILE HG23 1 1 
        4  7539 1 1 107 ILE N    N 29.346 -44.971 -25.015 1.00 . A A . 107 ILE N    1 1 
        4  7540 1 1 107 ILE O    O 27.887 -47.177 -24.370 1.00 . A A . 107 ILE O    1 1 
        4  7541 1 1 108 LYS C    C 29.123 -50.739 -23.957 1.00 . A A . 108 LYS C    1 1 
        4  7542 1 1 108 LYS CA   C 28.564 -49.787 -25.010 1.00 . A A . 108 LYS CA   1 1 
        4  7543 1 1 108 LYS CB   C 28.419 -50.518 -26.347 1.00 . A A . 108 LYS CB   1 1 
        4  7544 1 1 108 LYS CD   C 26.730 -52.372 -26.204 1.00 . A A . 108 LYS CD   1 1 
        4  7545 1 1 108 LYS CE   C 27.460 -53.378 -27.081 1.00 . A A . 108 LYS CE   1 1 
        4  7546 1 1 108 LYS CG   C 26.995 -50.946 -26.656 1.00 . A A . 108 LYS CG   1 1 
        4  7547 1 1 108 LYS H    H 30.327 -48.733 -25.522 1.00 . A A . 108 LYS H    1 1 
        4  7548 1 1 108 LYS HA   H 27.591 -49.446 -24.689 1.00 . A A . 108 LYS HA   1 1 
        4  7549 1 1 108 LYS HB2  H 28.756 -49.865 -27.139 1.00 . A A . 108 LYS HB2  1 1 
        4  7550 1 1 108 LYS HB3  H 29.042 -51.401 -26.331 1.00 . A A . 108 LYS HB3  1 1 
        4  7551 1 1 108 LYS HD2  H 27.070 -52.487 -25.185 1.00 . A A . 108 LYS HD2  1 1 
        4  7552 1 1 108 LYS HD3  H 25.668 -52.566 -26.256 1.00 . A A . 108 LYS HD3  1 1 
        4  7553 1 1 108 LYS HE2  H 28.334 -52.903 -27.501 1.00 . A A . 108 LYS HE2  1 1 
        4  7554 1 1 108 LYS HE3  H 27.764 -54.215 -26.469 1.00 . A A . 108 LYS HE3  1 1 
        4  7555 1 1 108 LYS HG2  H 26.311 -50.285 -26.143 1.00 . A A . 108 LYS HG2  1 1 
        4  7556 1 1 108 LYS HG3  H 26.831 -50.879 -27.722 1.00 . A A . 108 LYS HG3  1 1 
        4  7557 1 1 108 LYS HZ1  H 27.131 -54.544 -28.782 1.00 . A A . 108 LYS HZ1  1 1 
        4  7558 1 1 108 LYS HZ2  H 26.282 -53.080 -28.780 1.00 . A A . 108 LYS HZ2  1 1 
        4  7559 1 1 108 LYS HZ3  H 25.764 -54.360 -27.803 1.00 . A A . 108 LYS HZ3  1 1 
        4  7560 1 1 108 LYS N    N 29.421 -48.618 -25.163 1.00 . A A . 108 LYS N    1 1 
        4  7561 1 1 108 LYS NZ   N 26.599 -53.876 -28.189 1.00 . A A . 108 LYS NZ   1 1 
        4  7562 1 1 108 LYS O    O 30.280 -51.153 -24.034 1.00 . A A . 108 LYS O    1 1 
        4  7563 1 1 109 ILE C    C 28.184 -53.398 -22.154 1.00 . A A . 109 ILE C    1 1 
        4  7564 1 1 109 ILE CA   C 28.707 -51.986 -21.910 1.00 . A A . 109 ILE CA   1 1 
        4  7565 1 1 109 ILE CB   C 28.213 -51.498 -20.536 1.00 . A A . 109 ILE CB   1 1 
        4  7566 1 1 109 ILE CD1  C 26.132 -50.802 -19.247 1.00 . A A . 109 ILE CD1  1 1 
        4  7567 1 1 109 ILE CG1  C 26.715 -51.192 -20.587 1.00 . A A . 109 ILE CG1  1 1 
        4  7568 1 1 109 ILE CG2  C 28.996 -50.269 -20.097 1.00 . A A . 109 ILE CG2  1 1 
        4  7569 1 1 109 ILE H    H 27.385 -50.718 -22.970 1.00 . A A . 109 ILE H    1 1 
        4  7570 1 1 109 ILE HA   H 29.787 -52.011 -21.894 1.00 . A A . 109 ILE HA   1 1 
        4  7571 1 1 109 ILE HB   H 28.389 -52.282 -19.816 1.00 . A A . 109 ILE HB   1 1 
        4  7572 1 1 109 ILE HD11 H 26.360 -51.567 -18.518 1.00 . A A . 109 ILE HD11 1 1 
        4  7573 1 1 109 ILE HD12 H 26.559 -49.863 -18.927 1.00 . A A . 109 ILE HD12 1 1 
        4  7574 1 1 109 ILE HD13 H 25.061 -50.699 -19.336 1.00 . A A . 109 ILE HD13 1 1 
        4  7575 1 1 109 ILE HG12 H 26.543 -50.377 -21.272 1.00 . A A . 109 ILE HG12 1 1 
        4  7576 1 1 109 ILE HG13 H 26.188 -52.068 -20.937 1.00 . A A . 109 ILE HG13 1 1 
        4  7577 1 1 109 ILE HG21 H 30.042 -50.407 -20.328 1.00 . A A . 109 ILE HG21 1 1 
        4  7578 1 1 109 ILE HG22 H 28.625 -49.401 -20.622 1.00 . A A . 109 ILE HG22 1 1 
        4  7579 1 1 109 ILE HG23 H 28.877 -50.126 -19.034 1.00 . A A . 109 ILE HG23 1 1 
        4  7580 1 1 109 ILE N    N 28.295 -51.082 -22.976 1.00 . A A . 109 ILE N    1 1 
        4  7581 1 1 109 ILE O    O 26.993 -53.598 -22.392 1.00 . A A . 109 ILE O    1 1 
        4  7582 1 1 110 THR C    C 29.018 -56.613 -21.072 1.00 . A A . 110 THR C    1 1 
        4  7583 1 1 110 THR CA   C 28.713 -55.768 -22.305 1.00 . A A . 110 THR CA   1 1 
        4  7584 1 1 110 THR CB   C 29.451 -56.366 -23.518 1.00 . A A . 110 THR CB   1 1 
        4  7585 1 1 110 THR CG2  C 29.089 -57.832 -23.702 1.00 . A A . 110 THR CG2  1 1 
        4  7586 1 1 110 THR H    H 30.018 -54.152 -21.898 1.00 . A A . 110 THR H    1 1 
        4  7587 1 1 110 THR HA   H 27.652 -55.805 -22.501 1.00 . A A . 110 THR HA   1 1 
        4  7588 1 1 110 THR HB   H 30.515 -56.292 -23.345 1.00 . A A . 110 THR HB   1 1 
        4  7589 1 1 110 THR HG1  H 28.215 -55.313 -24.637 1.00 . A A . 110 THR HG1  1 1 
        4  7590 1 1 110 THR HG21 H 29.906 -58.450 -23.359 1.00 . A A . 110 THR HG21 1 1 
        4  7591 1 1 110 THR HG22 H 28.904 -58.029 -24.747 1.00 . A A . 110 THR HG22 1 1 
        4  7592 1 1 110 THR HG23 H 28.202 -58.059 -23.130 1.00 . A A . 110 THR HG23 1 1 
        4  7593 1 1 110 THR N    N 29.083 -54.375 -22.092 1.00 . A A . 110 THR N    1 1 
        4  7594 1 1 110 THR O    O 30.179 -56.792 -20.702 1.00 . A A . 110 THR O    1 1 
        4  7595 1 1 110 THR OG1  O 29.117 -55.635 -24.703 1.00 . A A . 110 THR OG1  1 1 
        4  7596 1 1 111 TYR C    C 27.575 -59.358 -19.481 1.00 . A A . 111 TYR C    1 1 
        4  7597 1 1 111 TYR CA   C 28.126 -57.954 -19.249 1.00 . A A . 111 TYR CA   1 1 
        4  7598 1 1 111 TYR CB   C 27.416 -57.306 -18.059 1.00 . A A . 111 TYR CB   1 1 
        4  7599 1 1 111 TYR CD1  C 25.887 -55.494 -18.929 1.00 . A A . 111 TYR CD1  1 1 
        4  7600 1 1 111 TYR CD2  C 24.903 -57.528 -18.171 1.00 . A A . 111 TYR CD2  1 1 
        4  7601 1 1 111 TYR CE1  C 24.636 -54.996 -19.236 1.00 . A A . 111 TYR CE1  1 1 
        4  7602 1 1 111 TYR CE2  C 23.647 -57.039 -18.476 1.00 . A A . 111 TYR CE2  1 1 
        4  7603 1 1 111 TYR CG   C 26.043 -56.766 -18.393 1.00 . A A . 111 TYR CG   1 1 
        4  7604 1 1 111 TYR CZ   C 23.519 -55.773 -19.008 1.00 . A A . 111 TYR CZ   1 1 
        4  7605 1 1 111 TYR H    H 27.069 -56.951 -20.784 1.00 . A A . 111 TYR H    1 1 
        4  7606 1 1 111 TYR HA   H 29.181 -58.025 -19.030 1.00 . A A . 111 TYR HA   1 1 
        4  7607 1 1 111 TYR HB2  H 27.301 -58.038 -17.274 1.00 . A A . 111 TYR HB2  1 1 
        4  7608 1 1 111 TYR HB3  H 28.015 -56.485 -17.694 1.00 . A A . 111 TYR HB3  1 1 
        4  7609 1 1 111 TYR HD1  H 26.764 -54.888 -19.107 1.00 . A A . 111 TYR HD1  1 1 
        4  7610 1 1 111 TYR HD2  H 25.007 -58.519 -17.754 1.00 . A A . 111 TYR HD2  1 1 
        4  7611 1 1 111 TYR HE1  H 24.534 -54.005 -19.652 1.00 . A A . 111 TYR HE1  1 1 
        4  7612 1 1 111 TYR HE2  H 22.772 -57.647 -18.297 1.00 . A A . 111 TYR HE2  1 1 
        4  7613 1 1 111 TYR HH   H 21.883 -55.805 -20.017 1.00 . A A . 111 TYR HH   1 1 
        4  7614 1 1 111 TYR N    N 27.970 -57.129 -20.441 1.00 . A A . 111 TYR N    1 1 
        4  7615 1 1 111 TYR O    O 26.831 -59.595 -20.433 1.00 . A A . 111 TYR O    1 1 
        4  7616 1 1 111 TYR OH   O 22.270 -55.282 -19.311 1.00 . A A . 111 TYR OH   1 1 
        4  7617 1 1 112 TYR C    C 26.907 -62.152 -17.391 1.00 . A A . 112 TYR C    1 1 
        4  7618 1 1 112 TYR CA   C 27.491 -61.665 -18.714 1.00 . A A . 112 TYR CA   1 1 
        4  7619 1 1 112 TYR CB   C 28.647 -62.572 -19.138 1.00 . A A . 112 TYR CB   1 1 
        4  7620 1 1 112 TYR CD1  C 28.918 -61.418 -21.368 1.00 . A A . 112 TYR CD1  1 1 
        4  7621 1 1 112 TYR CD2  C 30.887 -62.011 -20.161 1.00 . A A . 112 TYR CD2  1 1 
        4  7622 1 1 112 TYR CE1  C 29.693 -60.885 -22.380 1.00 . A A . 112 TYR CE1  1 1 
        4  7623 1 1 112 TYR CE2  C 31.669 -61.480 -21.168 1.00 . A A . 112 TYR CE2  1 1 
        4  7624 1 1 112 TYR CG   C 29.500 -61.990 -20.243 1.00 . A A . 112 TYR CG   1 1 
        4  7625 1 1 112 TYR CZ   C 31.068 -60.919 -22.275 1.00 . A A . 112 TYR CZ   1 1 
        4  7626 1 1 112 TYR H    H 28.540 -60.034 -17.867 1.00 . A A . 112 TYR H    1 1 
        4  7627 1 1 112 TYR HA   H 26.721 -61.702 -19.470 1.00 . A A . 112 TYR HA   1 1 
        4  7628 1 1 112 TYR HB2  H 29.286 -62.752 -18.287 1.00 . A A . 112 TYR HB2  1 1 
        4  7629 1 1 112 TYR HB3  H 28.248 -63.513 -19.488 1.00 . A A . 112 TYR HB3  1 1 
        4  7630 1 1 112 TYR HD1  H 27.841 -61.393 -21.446 1.00 . A A . 112 TYR HD1  1 1 
        4  7631 1 1 112 TYR HD2  H 31.355 -62.452 -19.293 1.00 . A A . 112 TYR HD2  1 1 
        4  7632 1 1 112 TYR HE1  H 29.223 -60.445 -23.246 1.00 . A A . 112 TYR HE1  1 1 
        4  7633 1 1 112 TYR HE2  H 32.746 -61.506 -21.087 1.00 . A A . 112 TYR HE2  1 1 
        4  7634 1 1 112 TYR HH   H 32.736 -60.735 -23.213 1.00 . A A . 112 TYR HH   1 1 
        4  7635 1 1 112 TYR N    N 27.946 -60.284 -18.604 1.00 . A A . 112 TYR N    1 1 
        4  7636 1 1 112 TYR O    O 27.547 -62.058 -16.344 1.00 . A A . 112 TYR O    1 1 
        4  7637 1 1 112 TYR OH   O 31.844 -60.388 -23.281 1.00 . A A . 112 TYR OH   1 1 
        4  7638 1 1 113 ARG C    C 24.665 -64.654 -16.410 1.00 . A A . 113 ARG C    1 1 
        4  7639 1 1 113 ARG CA   C 25.013 -63.176 -16.256 1.00 . A A . 113 ARG CA   1 1 
        4  7640 1 1 113 ARG CB   C 23.743 -62.368 -15.982 1.00 . A A . 113 ARG CB   1 1 
        4  7641 1 1 113 ARG CD   C 23.666 -63.081 -13.574 1.00 . A A . 113 ARG CD   1 1 
        4  7642 1 1 113 ARG CG   C 22.883 -62.944 -14.870 1.00 . A A . 113 ARG CG   1 1 
        4  7643 1 1 113 ARG CZ   C 23.327 -63.955 -11.301 1.00 . A A . 113 ARG CZ   1 1 
        4  7644 1 1 113 ARG H    H 25.226 -62.722 -18.312 1.00 . A A . 113 ARG H    1 1 
        4  7645 1 1 113 ARG HA   H 25.688 -63.063 -15.421 1.00 . A A . 113 ARG HA   1 1 
        4  7646 1 1 113 ARG HB2  H 24.023 -61.362 -15.706 1.00 . A A . 113 ARG HB2  1 1 
        4  7647 1 1 113 ARG HB3  H 23.152 -62.334 -16.885 1.00 . A A . 113 ARG HB3  1 1 
        4  7648 1 1 113 ARG HD2  H 24.503 -63.742 -13.742 1.00 . A A . 113 ARG HD2  1 1 
        4  7649 1 1 113 ARG HD3  H 24.031 -62.106 -13.285 1.00 . A A . 113 ARG HD3  1 1 
        4  7650 1 1 113 ARG HE   H 21.888 -63.739 -12.665 1.00 . A A . 113 ARG HE   1 1 
        4  7651 1 1 113 ARG HG2  H 22.042 -62.288 -14.702 1.00 . A A . 113 ARG HG2  1 1 
        4  7652 1 1 113 ARG HG3  H 22.528 -63.919 -15.170 1.00 . A A . 113 ARG HG3  1 1 
        4  7653 1 1 113 ARG HH11 H 25.231 -63.440 -11.739 1.00 . A A . 113 ARG HH11 1 1 
        4  7654 1 1 113 ARG HH12 H 24.979 -64.057 -10.140 1.00 . A A . 113 ARG HH12 1 1 
        4  7655 1 1 113 ARG HH21 H 21.543 -64.553 -10.562 1.00 . A A . 113 ARG HH21 1 1 
        4  7656 1 1 113 ARG HH22 H 22.881 -64.691  -9.472 1.00 . A A . 113 ARG HH22 1 1 
        4  7657 1 1 113 ARG N    N 25.686 -62.674 -17.448 1.00 . A A . 113 ARG N    1 1 
        4  7658 1 1 113 ARG NE   N 22.845 -63.620 -12.493 1.00 . A A . 113 ARG NE   1 1 
        4  7659 1 1 113 ARG NH1  N 24.618 -63.805 -11.038 1.00 . A A . 113 ARG NH1  1 1 
        4  7660 1 1 113 ARG NH2  N 22.517 -64.439 -10.368 1.00 . A A . 113 ARG NH2  1 1 
        4  7661 1 1 113 ARG O    O 23.845 -65.024 -17.249 1.00 . A A . 113 ARG O    1 1 
        4  7662 1 1 114 ASN C    C 25.256 -67.471 -17.053 1.00 . A A . 114 ASN C    1 1 
        4  7663 1 1 114 ASN CA   C 25.053 -66.931 -15.641 1.00 . A A . 114 ASN CA   1 1 
        4  7664 1 1 114 ASN CB   C 23.635 -67.246 -15.162 1.00 . A A . 114 ASN CB   1 1 
        4  7665 1 1 114 ASN CG   C 23.576 -68.503 -14.316 1.00 . A A . 114 ASN CG   1 1 
        4  7666 1 1 114 ASN H    H 25.939 -65.138 -14.947 1.00 . A A . 114 ASN H    1 1 
        4  7667 1 1 114 ASN HA   H 25.761 -67.407 -14.980 1.00 . A A . 114 ASN HA   1 1 
        4  7668 1 1 114 ASN HB2  H 23.270 -66.419 -14.569 1.00 . A A . 114 ASN HB2  1 1 
        4  7669 1 1 114 ASN HB3  H 22.992 -67.380 -16.019 1.00 . A A . 114 ASN HB3  1 1 
        4  7670 1 1 114 ASN HD21 H 22.595 -69.457 -15.758 1.00 . A A . 114 ASN HD21 1 1 
        4  7671 1 1 114 ASN HD22 H 22.915 -70.377 -14.331 1.00 . A A . 114 ASN HD22 1 1 
        4  7672 1 1 114 ASN N    N 25.295 -65.493 -15.595 1.00 . A A . 114 ASN N    1 1 
        4  7673 1 1 114 ASN ND2  N 22.967 -69.552 -14.856 1.00 . A A . 114 ASN ND2  1 1 
        4  7674 1 1 114 ASN O    O 24.511 -68.336 -17.512 1.00 . A A . 114 ASN O    1 1 
        4  7675 1 1 114 ASN OD1  O 24.073 -68.530 -13.189 1.00 . A A . 114 ASN OD1  1 1 
        4  7676 1 1 115 GLY C    C 25.626 -66.774 -20.113 1.00 . A A . 115 GLY C    1 1 
        4  7677 1 1 115 GLY CA   C 26.556 -67.398 -19.091 1.00 . A A . 115 GLY CA   1 1 
        4  7678 1 1 115 GLY H    H 26.834 -66.268 -17.322 1.00 . A A . 115 GLY H    1 1 
        4  7679 1 1 115 GLY HA2  H 27.574 -67.135 -19.338 1.00 . A A . 115 GLY HA2  1 1 
        4  7680 1 1 115 GLY HA3  H 26.451 -68.472 -19.135 1.00 . A A . 115 GLY HA3  1 1 
        4  7681 1 1 115 GLY N    N 26.272 -66.955 -17.738 1.00 . A A . 115 GLY N    1 1 
        4  7682 1 1 115 GLY O    O 25.552 -67.227 -21.255 1.00 . A A . 115 GLY O    1 1 
        4  7683 1 1 116 LYS C    C 24.566 -63.716 -21.066 1.00 . A A . 116 LYS C    1 1 
        4  7684 1 1 116 LYS CA   C 23.983 -65.042 -20.588 1.00 . A A . 116 LYS CA   1 1 
        4  7685 1 1 116 LYS CB   C 22.652 -64.798 -19.874 1.00 . A A . 116 LYS CB   1 1 
        4  7686 1 1 116 LYS CD   C 20.666 -66.336 -19.848 1.00 . A A . 116 LYS CD   1 1 
        4  7687 1 1 116 LYS CE   C 20.731 -66.622 -21.340 1.00 . A A . 116 LYS CE   1 1 
        4  7688 1 1 116 LYS CG   C 22.044 -66.054 -19.274 1.00 . A A . 116 LYS CG   1 1 
        4  7689 1 1 116 LYS H    H 25.017 -65.414 -18.779 1.00 . A A . 116 LYS H    1 1 
        4  7690 1 1 116 LYS HA   H 23.811 -65.675 -21.446 1.00 . A A . 116 LYS HA   1 1 
        4  7691 1 1 116 LYS HB2  H 22.809 -64.084 -19.079 1.00 . A A . 116 LYS HB2  1 1 
        4  7692 1 1 116 LYS HB3  H 21.947 -64.386 -20.583 1.00 . A A . 116 LYS HB3  1 1 
        4  7693 1 1 116 LYS HD2  H 20.245 -67.195 -19.346 1.00 . A A . 116 LYS HD2  1 1 
        4  7694 1 1 116 LYS HD3  H 20.034 -65.475 -19.683 1.00 . A A . 116 LYS HD3  1 1 
        4  7695 1 1 116 LYS HE2  H 19.726 -66.667 -21.729 1.00 . A A . 116 LYS HE2  1 1 
        4  7696 1 1 116 LYS HE3  H 21.269 -65.820 -21.824 1.00 . A A . 116 LYS HE3  1 1 
        4  7697 1 1 116 LYS HG2  H 22.690 -66.893 -19.488 1.00 . A A . 116 LYS HG2  1 1 
        4  7698 1 1 116 LYS HG3  H 21.960 -65.926 -18.204 1.00 . A A . 116 LYS HG3  1 1 
        4  7699 1 1 116 LYS HZ1  H 21.122 -68.636 -20.945 1.00 . A A . 116 LYS HZ1  1 1 
        4  7700 1 1 116 LYS HZ2  H 22.451 -67.788 -21.560 1.00 . A A . 116 LYS HZ2  1 1 
        4  7701 1 1 116 LYS HZ3  H 21.184 -68.235 -22.588 1.00 . A A . 116 LYS HZ3  1 1 
        4  7702 1 1 116 LYS N    N 24.914 -65.730 -19.702 1.00 . A A . 116 LYS N    1 1 
        4  7703 1 1 116 LYS NZ   N 21.420 -67.911 -21.628 1.00 . A A . 116 LYS NZ   1 1 
        4  7704 1 1 116 LYS O    O 24.787 -62.803 -20.270 1.00 . A A . 116 LYS O    1 1 
        4  7705 1 1 117 GLU C    C 24.323 -61.290 -22.993 1.00 . A A . 117 GLU C    1 1 
        4  7706 1 1 117 GLU CA   C 25.369 -62.401 -22.950 1.00 . A A . 117 GLU CA   1 1 
        4  7707 1 1 117 GLU CB   C 25.893 -62.678 -24.361 1.00 . A A . 117 GLU CB   1 1 
        4  7708 1 1 117 GLU CD   C 27.884 -63.210 -25.820 1.00 . A A . 117 GLU CD   1 1 
        4  7709 1 1 117 GLU CG   C 27.380 -62.983 -24.409 1.00 . A A . 117 GLU CG   1 1 
        4  7710 1 1 117 GLU H    H 24.614 -64.379 -22.952 1.00 . A A . 117 GLU H    1 1 
        4  7711 1 1 117 GLU HA   H 26.190 -62.082 -22.327 1.00 . A A . 117 GLU HA   1 1 
        4  7712 1 1 117 GLU HB2  H 25.359 -63.523 -24.771 1.00 . A A . 117 GLU HB2  1 1 
        4  7713 1 1 117 GLU HB3  H 25.704 -61.812 -24.978 1.00 . A A . 117 GLU HB3  1 1 
        4  7714 1 1 117 GLU HG2  H 27.919 -62.151 -23.981 1.00 . A A . 117 GLU HG2  1 1 
        4  7715 1 1 117 GLU HG3  H 27.572 -63.872 -23.826 1.00 . A A . 117 GLU HG3  1 1 
        4  7716 1 1 117 GLU N    N 24.812 -63.617 -22.369 1.00 . A A . 117 GLU N    1 1 
        4  7717 1 1 117 GLU O    O 23.256 -61.451 -23.584 1.00 . A A . 117 GLU O    1 1 
        4  7718 1 1 117 GLU OE1  O 27.683 -64.324 -26.349 1.00 . A A . 117 GLU OE1  1 1 
        4  7719 1 1 117 GLU OE2  O 28.480 -62.276 -26.397 1.00 . A A . 117 GLU OE2  1 1 
        4  7720 1 1 118 GLU C    C 24.470 -57.724 -22.608 1.00 . A A . 118 GLU C    1 1 
        4  7721 1 1 118 GLU CA   C 23.727 -59.027 -22.326 1.00 . A A . 118 GLU CA   1 1 
        4  7722 1 1 118 GLU CB   C 23.030 -58.946 -20.967 1.00 . A A . 118 GLU CB   1 1 
        4  7723 1 1 118 GLU CD   C 20.578 -59.288 -21.468 1.00 . A A . 118 GLU CD   1 1 
        4  7724 1 1 118 GLU CG   C 21.830 -59.870 -20.841 1.00 . A A . 118 GLU CG   1 1 
        4  7725 1 1 118 GLU H    H 25.505 -60.096 -21.909 1.00 . A A . 118 GLU H    1 1 
        4  7726 1 1 118 GLU HA   H 22.982 -59.175 -23.094 1.00 . A A . 118 GLU HA   1 1 
        4  7727 1 1 118 GLU HB2  H 23.740 -59.204 -20.195 1.00 . A A . 118 GLU HB2  1 1 
        4  7728 1 1 118 GLU HB3  H 22.694 -57.931 -20.808 1.00 . A A . 118 GLU HB3  1 1 
        4  7729 1 1 118 GLU HG2  H 22.059 -60.804 -21.332 1.00 . A A . 118 GLU HG2  1 1 
        4  7730 1 1 118 GLU HG3  H 21.640 -60.052 -19.794 1.00 . A A . 118 GLU HG3  1 1 
        4  7731 1 1 118 GLU N    N 24.639 -60.164 -22.362 1.00 . A A . 118 GLU N    1 1 
        4  7732 1 1 118 GLU O    O 25.394 -57.353 -21.883 1.00 . A A . 118 GLU O    1 1 
        4  7733 1 1 118 GLU OE1  O 20.581 -58.081 -21.787 1.00 . A A . 118 GLU OE1  1 1 
        4  7734 1 1 118 GLU OE2  O 19.595 -60.040 -21.638 1.00 . A A . 118 GLU OE2  1 1 
        4  7735 1 1 119 THR C    C 23.720 -54.606 -23.882 1.00 . A A . 119 THR C    1 1 
        4  7736 1 1 119 THR CA   C 24.687 -55.773 -24.047 1.00 . A A . 119 THR CA   1 1 
        4  7737 1 1 119 THR CB   C 25.185 -55.810 -25.504 1.00 . A A . 119 THR CB   1 1 
        4  7738 1 1 119 THR CG2  C 26.049 -57.037 -25.750 1.00 . A A . 119 THR CG2  1 1 
        4  7739 1 1 119 THR H    H 23.319 -57.381 -24.206 1.00 . A A . 119 THR H    1 1 
        4  7740 1 1 119 THR HA   H 25.539 -55.616 -23.401 1.00 . A A . 119 THR HA   1 1 
        4  7741 1 1 119 THR HB   H 25.780 -54.926 -25.688 1.00 . A A . 119 THR HB   1 1 
        4  7742 1 1 119 THR HG1  H 24.360 -56.107 -27.271 1.00 . A A . 119 THR HG1  1 1 
        4  7743 1 1 119 THR HG21 H 26.372 -57.444 -24.804 1.00 . A A . 119 THR HG21 1 1 
        4  7744 1 1 119 THR HG22 H 26.912 -56.759 -26.336 1.00 . A A . 119 THR HG22 1 1 
        4  7745 1 1 119 THR HG23 H 25.475 -57.780 -26.284 1.00 . A A . 119 THR HG23 1 1 
        4  7746 1 1 119 THR N    N 24.060 -57.033 -23.667 1.00 . A A . 119 THR N    1 1 
        4  7747 1 1 119 THR O    O 22.514 -54.751 -24.085 1.00 . A A . 119 THR O    1 1 
        4  7748 1 1 119 THR OG1  O 24.070 -55.817 -26.403 1.00 . A A . 119 THR OG1  1 1 
        4  7749 1 1 120 THR C    C 24.211 -50.995 -23.693 1.00 . A A . 120 THR C    1 1 
        4  7750 1 1 120 THR CA   C 23.440 -52.255 -23.318 1.00 . A A . 120 THR CA   1 1 
        4  7751 1 1 120 THR CB   C 22.959 -52.134 -21.860 1.00 . A A . 120 THR CB   1 1 
        4  7752 1 1 120 THR CG2  C 21.608 -51.437 -21.792 1.00 . A A . 120 THR CG2  1 1 
        4  7753 1 1 120 THR H    H 25.223 -53.395 -23.364 1.00 . A A . 120 THR H    1 1 
        4  7754 1 1 120 THR HA   H 22.572 -52.338 -23.956 1.00 . A A . 120 THR HA   1 1 
        4  7755 1 1 120 THR HB   H 23.678 -51.547 -21.307 1.00 . A A . 120 THR HB   1 1 
        4  7756 1 1 120 THR HG1  H 22.281 -53.985 -21.797 1.00 . A A . 120 THR HG1  1 1 
        4  7757 1 1 120 THR HG21 H 21.086 -51.751 -20.901 1.00 . A A . 120 THR HG21 1 1 
        4  7758 1 1 120 THR HG22 H 21.024 -51.699 -22.662 1.00 . A A . 120 THR HG22 1 1 
        4  7759 1 1 120 THR HG23 H 21.756 -50.368 -21.765 1.00 . A A . 120 THR HG23 1 1 
        4  7760 1 1 120 THR N    N 24.256 -53.447 -23.511 1.00 . A A . 120 THR N    1 1 
        4  7761 1 1 120 THR O    O 25.431 -50.933 -23.540 1.00 . A A . 120 THR O    1 1 
        4  7762 1 1 120 THR OG1  O 22.862 -53.433 -21.267 1.00 . A A . 120 THR OG1  1 1 
        4  7763 1 1 121 SER C    C 24.027 -47.705 -23.461 1.00 . A A . 121 SER C    1 1 
        4  7764 1 1 121 SER CA   C 24.109 -48.732 -24.586 1.00 . A A . 121 SER CA   1 1 
        4  7765 1 1 121 SER CB   C 23.431 -48.184 -25.843 1.00 . A A . 121 SER CB   1 1 
        4  7766 1 1 121 SER H    H 22.523 -50.101 -24.285 1.00 . A A . 121 SER H    1 1 
        4  7767 1 1 121 SER HA   H 25.149 -48.928 -24.804 1.00 . A A . 121 SER HA   1 1 
        4  7768 1 1 121 SER HB2  H 24.142 -47.598 -26.406 1.00 . A A . 121 SER HB2  1 1 
        4  7769 1 1 121 SER HB3  H 23.084 -49.008 -26.450 1.00 . A A . 121 SER HB3  1 1 
        4  7770 1 1 121 SER HG   H 22.249 -46.652 -26.149 1.00 . A A . 121 SER HG   1 1 
        4  7771 1 1 121 SER N    N 23.492 -49.991 -24.186 1.00 . A A . 121 SER N    1 1 
        4  7772 1 1 121 SER O    O 22.956 -47.462 -22.905 1.00 . A A . 121 SER O    1 1 
        4  7773 1 1 121 SER OG   O 22.325 -47.364 -25.509 1.00 . A A . 121 SER OG   1 1 
        4  7774 1 1 122 ILE C    C 26.086 -44.916 -22.489 1.00 . A A . 122 ILE C    1 1 
        4  7775 1 1 122 ILE CA   C 25.224 -46.103 -22.075 1.00 . A A . 122 ILE CA   1 1 
        4  7776 1 1 122 ILE CB   C 25.781 -46.697 -20.767 1.00 . A A . 122 ILE CB   1 1 
        4  7777 1 1 122 ILE CD1  C 25.620 -46.182 -18.280 1.00 . A A . 122 ILE CD1  1 1 
        4  7778 1 1 122 ILE CG1  C 25.820 -45.628 -19.673 1.00 . A A . 122 ILE CG1  1 1 
        4  7779 1 1 122 ILE CG2  C 27.168 -47.277 -20.998 1.00 . A A . 122 ILE CG2  1 1 
        4  7780 1 1 122 ILE H    H 25.987 -47.341 -23.612 1.00 . A A . 122 ILE H    1 1 
        4  7781 1 1 122 ILE HA   H 24.217 -45.757 -21.889 1.00 . A A . 122 ILE HA   1 1 
        4  7782 1 1 122 ILE HB   H 25.129 -47.498 -20.455 1.00 . A A . 122 ILE HB   1 1 
        4  7783 1 1 122 ILE HD11 H 24.875 -45.594 -17.762 1.00 . A A . 122 ILE HD11 1 1 
        4  7784 1 1 122 ILE HD12 H 25.286 -47.207 -18.344 1.00 . A A . 122 ILE HD12 1 1 
        4  7785 1 1 122 ILE HD13 H 26.552 -46.139 -17.737 1.00 . A A . 122 ILE HD13 1 1 
        4  7786 1 1 122 ILE HG12 H 26.777 -45.131 -19.697 1.00 . A A . 122 ILE HG12 1 1 
        4  7787 1 1 122 ILE HG13 H 25.039 -44.904 -19.859 1.00 . A A . 122 ILE HG13 1 1 
        4  7788 1 1 122 ILE HG21 H 27.851 -46.484 -21.263 1.00 . A A . 122 ILE HG21 1 1 
        4  7789 1 1 122 ILE HG22 H 27.511 -47.759 -20.094 1.00 . A A . 122 ILE HG22 1 1 
        4  7790 1 1 122 ILE HG23 H 27.128 -48.000 -21.799 1.00 . A A . 122 ILE HG23 1 1 
        4  7791 1 1 122 ILE N    N 25.166 -47.105 -23.132 1.00 . A A . 122 ILE N    1 1 
        4  7792 1 1 122 ILE O    O 27.206 -45.085 -22.972 1.00 . A A . 122 ILE O    1 1 
        4  7793 1 1 123 LYS C    C 26.937 -41.879 -21.414 1.00 . A A . 123 LYS C    1 1 
        4  7794 1 1 123 LYS CA   C 26.279 -42.494 -22.645 1.00 . A A . 123 LYS CA   1 1 
        4  7795 1 1 123 LYS CB   C 25.329 -41.482 -23.289 1.00 . A A . 123 LYS CB   1 1 
        4  7796 1 1 123 LYS CD   C 22.819 -41.514 -23.183 1.00 . A A . 123 LYS CD   1 1 
        4  7797 1 1 123 LYS CE   C 22.411 -42.961 -22.956 1.00 . A A . 123 LYS CE   1 1 
        4  7798 1 1 123 LYS CG   C 24.104 -41.175 -22.445 1.00 . A A . 123 LYS CG   1 1 
        4  7799 1 1 123 LYS H    H 24.661 -43.641 -21.906 1.00 . A A . 123 LYS H    1 1 
        4  7800 1 1 123 LYS HA   H 27.048 -42.756 -23.356 1.00 . A A . 123 LYS HA   1 1 
        4  7801 1 1 123 LYS HB2  H 25.865 -40.559 -23.456 1.00 . A A . 123 LYS HB2  1 1 
        4  7802 1 1 123 LYS HB3  H 24.997 -41.872 -24.240 1.00 . A A . 123 LYS HB3  1 1 
        4  7803 1 1 123 LYS HD2  H 22.029 -40.869 -22.828 1.00 . A A . 123 LYS HD2  1 1 
        4  7804 1 1 123 LYS HD3  H 22.970 -41.353 -24.241 1.00 . A A . 123 LYS HD3  1 1 
        4  7805 1 1 123 LYS HE2  H 21.556 -43.182 -23.576 1.00 . A A . 123 LYS HE2  1 1 
        4  7806 1 1 123 LYS HE3  H 23.234 -43.602 -23.238 1.00 . A A . 123 LYS HE3  1 1 
        4  7807 1 1 123 LYS HG2  H 24.148 -41.758 -21.537 1.00 . A A . 123 LYS HG2  1 1 
        4  7808 1 1 123 LYS HG3  H 24.101 -40.123 -22.200 1.00 . A A . 123 LYS HG3  1 1 
        4  7809 1 1 123 LYS HZ1  H 22.181 -42.356 -20.970 1.00 . A A . 123 LYS HZ1  1 1 
        4  7810 1 1 123 LYS HZ2  H 22.673 -43.966 -21.144 1.00 . A A . 123 LYS HZ2  1 1 
        4  7811 1 1 123 LYS HZ3  H 21.069 -43.533 -21.461 1.00 . A A . 123 LYS HZ3  1 1 
        4  7812 1 1 123 LYS N    N 25.558 -43.712 -22.295 1.00 . A A . 123 LYS N    1 1 
        4  7813 1 1 123 LYS NZ   N 22.059 -43.222 -21.533 1.00 . A A . 123 LYS NZ   1 1 
        4  7814 1 1 123 LYS O    O 26.295 -41.702 -20.378 1.00 . A A . 123 LYS O    1 1 
        4  7815 1 1 124 LEU C    C 28.583 -39.490 -20.249 1.00 . A A . 124 LEU C    1 1 
        4  7816 1 1 124 LEU CA   C 28.964 -40.956 -20.432 1.00 . A A . 124 LEU CA   1 1 
        4  7817 1 1 124 LEU CB   C 30.468 -41.076 -20.682 1.00 . A A . 124 LEU CB   1 1 
        4  7818 1 1 124 LEU CD1  C 32.607 -41.584 -19.477 1.00 . A A . 124 LEU CD1  1 1 
        4  7819 1 1 124 LEU CD2  C 31.778 -39.228 -19.609 1.00 . A A . 124 LEU CD2  1 1 
        4  7820 1 1 124 LEU CG   C 31.376 -40.692 -19.513 1.00 . A A . 124 LEU CG   1 1 
        4  7821 1 1 124 LEU H    H 28.677 -41.718 -22.385 1.00 . A A . 124 LEU H    1 1 
        4  7822 1 1 124 LEU HA   H 28.712 -41.496 -19.531 1.00 . A A . 124 LEU HA   1 1 
        4  7823 1 1 124 LEU HB2  H 30.679 -42.102 -20.941 1.00 . A A . 124 LEU HB2  1 1 
        4  7824 1 1 124 LEU HB3  H 30.716 -40.438 -21.518 1.00 . A A . 124 LEU HB3  1 1 
        4  7825 1 1 124 LEU HD11 H 32.640 -42.114 -18.538 1.00 . A A . 124 LEU HD11 1 1 
        4  7826 1 1 124 LEU HD12 H 33.494 -40.977 -19.580 1.00 . A A . 124 LEU HD12 1 1 
        4  7827 1 1 124 LEU HD13 H 32.561 -42.293 -20.291 1.00 . A A . 124 LEU HD13 1 1 
        4  7828 1 1 124 LEU HD21 H 32.673 -39.139 -20.206 1.00 . A A . 124 LEU HD21 1 1 
        4  7829 1 1 124 LEU HD22 H 31.966 -38.841 -18.618 1.00 . A A . 124 LEU HD22 1 1 
        4  7830 1 1 124 LEU HD23 H 30.980 -38.664 -20.069 1.00 . A A . 124 LEU HD23 1 1 
        4  7831 1 1 124 LEU HG   H 30.837 -40.831 -18.586 1.00 . A A . 124 LEU HG   1 1 
        4  7832 1 1 124 LEU N    N 28.219 -41.553 -21.535 1.00 . A A . 124 LEU N    1 1 
        4  7833 1 1 124 LEU O    O 28.366 -38.769 -21.221 1.00 . A A . 124 LEU O    1 1 
        4  7834 1 1 125 ASN C    C 29.393 -36.786 -18.676 1.00 . A A . 125 ASN C    1 1 
        4  7835 1 1 125 ASN CA   C 28.153 -37.676 -18.684 1.00 . A A . 125 ASN CA   1 1 
        4  7836 1 1 125 ASN CB   C 27.449 -37.600 -17.328 1.00 . A A . 125 ASN CB   1 1 
        4  7837 1 1 125 ASN CG   C 27.368 -36.183 -16.796 1.00 . A A . 125 ASN CG   1 1 
        4  7838 1 1 125 ASN H    H 28.691 -39.679 -18.261 1.00 . A A . 125 ASN H    1 1 
        4  7839 1 1 125 ASN HA   H 27.478 -37.326 -19.450 1.00 . A A . 125 ASN HA   1 1 
        4  7840 1 1 125 ASN HB2  H 26.444 -37.984 -17.429 1.00 . A A . 125 ASN HB2  1 1 
        4  7841 1 1 125 ASN HB3  H 27.989 -38.203 -16.614 1.00 . A A . 125 ASN HB3  1 1 
        4  7842 1 1 125 ASN HD21 H 28.413 -36.701 -15.185 1.00 . A A . 125 ASN HD21 1 1 
        4  7843 1 1 125 ASN HD22 H 27.925 -35.046 -15.263 1.00 . A A . 125 ASN HD22 1 1 
        4  7844 1 1 125 ASN N    N 28.506 -39.056 -18.995 1.00 . A A . 125 ASN N    1 1 
        4  7845 1 1 125 ASN ND2  N 27.963 -35.953 -15.631 1.00 . A A . 125 ASN ND2  1 1 
        4  7846 1 1 125 ASN O    O 30.426 -37.146 -18.111 1.00 . A A . 125 ASN O    1 1 
        4  7847 1 1 125 ASN OD1  O 26.779 -35.304 -17.426 1.00 . A A . 125 ASN OD1  1 1 
        4  7848 1 1 126 LYS C    C 30.230 -33.575 -18.329 1.00 . A A . 126 LYS C    1 1 
        4  7849 1 1 126 LYS CA   C 30.392 -34.678 -19.370 1.00 . A A . 126 LYS CA   1 1 
        4  7850 1 1 126 LYS CB   C 30.485 -34.063 -20.769 1.00 . A A . 126 LYS CB   1 1 
        4  7851 1 1 126 LYS CD   C 29.374 -32.637 -22.513 1.00 . A A . 126 LYS CD   1 1 
        4  7852 1 1 126 LYS CE   C 28.433 -31.443 -22.535 1.00 . A A . 126 LYS CE   1 1 
        4  7853 1 1 126 LYS CG   C 29.173 -33.483 -21.267 1.00 . A A . 126 LYS CG   1 1 
        4  7854 1 1 126 LYS H    H 28.433 -35.390 -19.737 1.00 . A A . 126 LYS H    1 1 
        4  7855 1 1 126 LYS HA   H 31.302 -35.221 -19.164 1.00 . A A . 126 LYS HA   1 1 
        4  7856 1 1 126 LYS HB2  H 31.222 -33.274 -20.754 1.00 . A A . 126 LYS HB2  1 1 
        4  7857 1 1 126 LYS HB3  H 30.803 -34.827 -21.464 1.00 . A A . 126 LYS HB3  1 1 
        4  7858 1 1 126 LYS HD2  H 30.393 -32.279 -22.534 1.00 . A A . 126 LYS HD2  1 1 
        4  7859 1 1 126 LYS HD3  H 29.188 -33.248 -23.386 1.00 . A A . 126 LYS HD3  1 1 
        4  7860 1 1 126 LYS HE2  H 27.416 -31.803 -22.535 1.00 . A A . 126 LYS HE2  1 1 
        4  7861 1 1 126 LYS HE3  H 28.605 -30.850 -21.648 1.00 . A A . 126 LYS HE3  1 1 
        4  7862 1 1 126 LYS HG2  H 28.497 -34.292 -21.499 1.00 . A A . 126 LYS HG2  1 1 
        4  7863 1 1 126 LYS HG3  H 28.745 -32.866 -20.489 1.00 . A A . 126 LYS HG3  1 1 
        4  7864 1 1 126 LYS HZ1  H 27.733 -30.254 -24.103 1.00 . A A . 126 LYS HZ1  1 1 
        4  7865 1 1 126 LYS HZ2  H 29.126 -31.136 -24.481 1.00 . A A . 126 LYS HZ2  1 1 
        4  7866 1 1 126 LYS HZ3  H 29.234 -29.768 -23.492 1.00 . A A . 126 LYS HZ3  1 1 
        4  7867 1 1 126 LYS N    N 29.282 -35.621 -19.306 1.00 . A A . 126 LYS N    1 1 
        4  7868 1 1 126 LYS NZ   N 28.646 -30.590 -23.737 1.00 . A A . 126 LYS NZ   1 1 
        4  7869 1 1 126 LYS O    O 29.114 -33.251 -17.921 1.00 . A A . 126 LYS O    1 1 
        4  7870 1 1 127 LEU C    C 32.342 -30.845 -17.262 1.00 . A A . 127 LEU C    1 1 
        4  7871 1 1 127 LEU CA   C 31.332 -31.932 -16.910 1.00 . A A . 127 LEU CA   1 1 
        4  7872 1 1 127 LEU CB   C 31.634 -32.495 -15.521 1.00 . A A . 127 LEU CB   1 1 
        4  7873 1 1 127 LEU CD1  C 30.868 -31.861 -13.220 1.00 . A A . 127 LEU CD1  1 1 
        4  7874 1 1 127 LEU CD2  C 33.203 -31.335 -13.947 1.00 . A A . 127 LEU CD2  1 1 
        4  7875 1 1 127 LEU CG   C 31.754 -31.470 -14.392 1.00 . A A . 127 LEU CG   1 1 
        4  7876 1 1 127 LEU H    H 32.209 -33.301 -18.265 1.00 . A A . 127 LEU H    1 1 
        4  7877 1 1 127 LEU HA   H 30.342 -31.499 -16.907 1.00 . A A . 127 LEU HA   1 1 
        4  7878 1 1 127 LEU HB2  H 30.841 -33.180 -15.262 1.00 . A A . 127 LEU HB2  1 1 
        4  7879 1 1 127 LEU HB3  H 32.569 -33.035 -15.580 1.00 . A A . 127 LEU HB3  1 1 
        4  7880 1 1 127 LEU HD11 H 30.915 -31.094 -12.462 1.00 . A A . 127 LEU HD11 1 1 
        4  7881 1 1 127 LEU HD12 H 31.211 -32.798 -12.806 1.00 . A A . 127 LEU HD12 1 1 
        4  7882 1 1 127 LEU HD13 H 29.848 -31.970 -13.560 1.00 . A A . 127 LEU HD13 1 1 
        4  7883 1 1 127 LEU HD21 H 33.671 -32.308 -13.946 1.00 . A A . 127 LEU HD21 1 1 
        4  7884 1 1 127 LEU HD22 H 33.235 -30.918 -12.951 1.00 . A A . 127 LEU HD22 1 1 
        4  7885 1 1 127 LEU HD23 H 33.729 -30.681 -14.627 1.00 . A A . 127 LEU HD23 1 1 
        4  7886 1 1 127 LEU HG   H 31.423 -30.506 -14.754 1.00 . A A . 127 LEU HG   1 1 
        4  7887 1 1 127 LEU N    N 31.350 -33.000 -17.903 1.00 . A A . 127 LEU N    1 1 
        4  7888 1 1 127 LEU O    O 32.029 -29.655 -17.218 1.00 . A A . 127 LEU O    1 1 
        5  7889 1 1   1 MET C    C 16.643 -25.780 -37.109 1.00 . A A .   1 MET C    1 1 
        5  7890 1 1   1 MET CA   C 16.596 -26.115 -38.597 1.00 . A A .   1 MET CA   1 1 
        5  7891 1 1   1 MET CB   C 16.788 -24.842 -39.424 1.00 . A A .   1 MET CB   1 1 
        5  7892 1 1   1 MET CE   C 13.002 -24.128 -40.526 1.00 . A A .   1 MET CE   1 1 
        5  7893 1 1   1 MET CG   C 15.556 -23.952 -39.464 1.00 . A A .   1 MET CG   1 1 
        5  7894 1 1   1 MET H1   H 14.545 -26.595 -38.389 1.00 . A A .   1 MET H1   1 1 
        5  7895 1 1   1 MET HA   H 17.395 -26.804 -38.824 1.00 . A A .   1 MET HA   1 1 
        5  7896 1 1   1 MET HB2  H 17.603 -24.273 -39.003 1.00 . A A .   1 MET HB2  1 1 
        5  7897 1 1   1 MET HB3  H 17.038 -25.119 -40.437 1.00 . A A .   1 MET HB3  1 1 
        5  7898 1 1   1 MET HE1  H 12.665 -25.150 -40.626 1.00 . A A .   1 MET HE1  1 1 
        5  7899 1 1   1 MET HE2  H 12.923 -23.823 -39.493 1.00 . A A .   1 MET HE2  1 1 
        5  7900 1 1   1 MET HE3  H 12.390 -23.484 -41.140 1.00 . A A .   1 MET HE3  1 1 
        5  7901 1 1   1 MET HG2  H 14.869 -24.275 -38.696 1.00 . A A .   1 MET HG2  1 1 
        5  7902 1 1   1 MET HG3  H 15.858 -22.934 -39.268 1.00 . A A .   1 MET HG3  1 1 
        5  7903 1 1   1 MET N    N 15.336 -26.760 -38.945 1.00 . A A .   1 MET N    1 1 
        5  7904 1 1   1 MET O    O 16.071 -24.783 -36.670 1.00 . A A .   1 MET O    1 1 
        5  7905 1 1   1 MET SD   S 14.709 -24.009 -41.055 1.00 . A A .   1 MET SD   1 1 
        5  7906 1 1   2 GLU C    C 18.451 -25.305 -34.593 1.00 . A A .   2 GLU C    1 1 
        5  7907 1 1   2 GLU CA   C 17.447 -26.413 -34.901 1.00 . A A .   2 GLU CA   1 1 
        5  7908 1 1   2 GLU CB   C 17.874 -27.710 -34.210 1.00 . A A .   2 GLU CB   1 1 
        5  7909 1 1   2 GLU CD   C 19.049 -29.702 -35.226 1.00 . A A .   2 GLU CD   1 1 
        5  7910 1 1   2 GLU CG   C 19.185 -28.275 -34.732 1.00 . A A .   2 GLU CG   1 1 
        5  7911 1 1   2 GLU H    H 17.762 -27.398 -36.748 1.00 . A A .   2 GLU H    1 1 
        5  7912 1 1   2 GLU HA   H 16.478 -26.119 -34.527 1.00 . A A .   2 GLU HA   1 1 
        5  7913 1 1   2 GLU HB2  H 17.982 -27.521 -33.152 1.00 . A A .   2 GLU HB2  1 1 
        5  7914 1 1   2 GLU HB3  H 17.103 -28.452 -34.357 1.00 . A A .   2 GLU HB3  1 1 
        5  7915 1 1   2 GLU HG2  H 19.528 -27.658 -35.549 1.00 . A A .   2 GLU HG2  1 1 
        5  7916 1 1   2 GLU HG3  H 19.914 -28.253 -33.935 1.00 . A A .   2 GLU HG3  1 1 
        5  7917 1 1   2 GLU N    N 17.328 -26.621 -36.339 1.00 . A A .   2 GLU N    1 1 
        5  7918 1 1   2 GLU O    O 19.088 -24.762 -35.493 1.00 . A A .   2 GLU O    1 1 
        5  7919 1 1   2 GLU OE1  O 18.738 -29.889 -36.421 1.00 . A A .   2 GLU OE1  1 1 
        5  7920 1 1   2 GLU OE2  O 19.255 -30.631 -34.418 1.00 . A A .   2 GLU OE2  1 1 
        5  7921 1 1   3 GLY C    C 20.257 -24.286 -31.634 1.00 . A A .   3 GLY C    1 1 
        5  7922 1 1   3 GLY CA   C 19.510 -23.935 -32.906 1.00 . A A .   3 GLY CA   1 1 
        5  7923 1 1   3 GLY H    H 18.050 -25.444 -32.636 1.00 . A A .   3 GLY H    1 1 
        5  7924 1 1   3 GLY HA2  H 20.226 -23.776 -33.699 1.00 . A A .   3 GLY HA2  1 1 
        5  7925 1 1   3 GLY HA3  H 18.958 -23.021 -32.744 1.00 . A A .   3 GLY HA3  1 1 
        5  7926 1 1   3 GLY N    N 18.584 -24.976 -33.311 1.00 . A A .   3 GLY N    1 1 
        5  7927 1 1   3 GLY O    O 21.455 -24.572 -31.667 1.00 . A A .   3 GLY O    1 1 
        5  7928 1 1   4 LEU C    C 21.368 -23.696 -28.955 1.00 . A A .   4 LEU C    1 1 
        5  7929 1 1   4 LEU CA   C 20.154 -24.580 -29.220 1.00 . A A .   4 LEU CA   1 1 
        5  7930 1 1   4 LEU CB   C 20.563 -26.054 -29.175 1.00 . A A .   4 LEU CB   1 1 
        5  7931 1 1   4 LEU CD1  C 19.676 -26.502 -26.873 1.00 . A A .   4 LEU CD1  1 1 
        5  7932 1 1   4 LEU CD2  C 18.267 -27.016 -28.875 1.00 . A A .   4 LEU CD2  1 1 
        5  7933 1 1   4 LEU CG   C 19.684 -26.968 -28.321 1.00 . A A .   4 LEU CG   1 1 
        5  7934 1 1   4 LEU H    H 18.600 -24.028 -30.546 1.00 . A A .   4 LEU H    1 1 
        5  7935 1 1   4 LEU HA   H 19.415 -24.396 -28.454 1.00 . A A .   4 LEU HA   1 1 
        5  7936 1 1   4 LEU HB2  H 20.549 -26.432 -30.185 1.00 . A A .   4 LEU HB2  1 1 
        5  7937 1 1   4 LEU HB3  H 21.570 -26.105 -28.786 1.00 . A A .   4 LEU HB3  1 1 
        5  7938 1 1   4 LEU HD11 H 19.123 -27.206 -26.271 1.00 . A A .   4 LEU HD11 1 1 
        5  7939 1 1   4 LEU HD12 H 19.209 -25.530 -26.810 1.00 . A A .   4 LEU HD12 1 1 
        5  7940 1 1   4 LEU HD13 H 20.692 -26.437 -26.511 1.00 . A A .   4 LEU HD13 1 1 
        5  7941 1 1   4 LEU HD21 H 18.216 -26.435 -29.783 1.00 . A A .   4 LEU HD21 1 1 
        5  7942 1 1   4 LEU HD22 H 17.582 -26.606 -28.147 1.00 . A A .   4 LEU HD22 1 1 
        5  7943 1 1   4 LEU HD23 H 17.998 -28.040 -29.086 1.00 . A A .   4 LEU HD23 1 1 
        5  7944 1 1   4 LEU HG   H 20.087 -27.971 -28.345 1.00 . A A .   4 LEU HG   1 1 
        5  7945 1 1   4 LEU N    N 19.550 -24.263 -30.510 1.00 . A A .   4 LEU N    1 1 
        5  7946 1 1   4 LEU O    O 22.493 -24.045 -29.309 1.00 . A A .   4 LEU O    1 1 
        5  7947 1 1   5 GLY C    C 21.780 -20.181 -28.077 1.00 . A A .   5 GLY C    1 1 
        5  7948 1 1   5 GLY CA   C 22.215 -21.632 -28.023 1.00 . A A .   5 GLY CA   1 1 
        5  7949 1 1   5 GLY H    H 20.214 -22.321 -28.068 1.00 . A A .   5 GLY H    1 1 
        5  7950 1 1   5 GLY HA2  H 22.588 -21.848 -27.033 1.00 . A A .   5 GLY HA2  1 1 
        5  7951 1 1   5 GLY HA3  H 23.011 -21.783 -28.738 1.00 . A A .   5 GLY HA3  1 1 
        5  7952 1 1   5 GLY N    N 21.131 -22.548 -28.327 1.00 . A A .   5 GLY N    1 1 
        5  7953 1 1   5 GLY O    O 21.988 -19.499 -29.081 1.00 . A A .   5 GLY O    1 1 
        5  7954 1 1   6 PHE C    C 21.706 -17.450 -26.177 1.00 . A A .   6 PHE C    1 1 
        5  7955 1 1   6 PHE CA   C 20.704 -18.327 -26.923 1.00 . A A .   6 PHE CA   1 1 
        5  7956 1 1   6 PHE CB   C 19.341 -18.264 -26.232 1.00 . A A .   6 PHE CB   1 1 
        5  7957 1 1   6 PHE CD1  C 18.748 -15.841 -25.955 1.00 . A A .   6 PHE CD1  1 1 
        5  7958 1 1   6 PHE CD2  C 17.571 -17.116 -27.592 1.00 . A A .   6 PHE CD2  1 1 
        5  7959 1 1   6 PHE CE1  C 18.010 -14.722 -26.292 1.00 . A A .   6 PHE CE1  1 1 
        5  7960 1 1   6 PHE CE2  C 16.831 -16.000 -27.933 1.00 . A A .   6 PHE CE2  1 1 
        5  7961 1 1   6 PHE CG   C 18.537 -17.049 -26.600 1.00 . A A .   6 PHE CG   1 1 
        5  7962 1 1   6 PHE CZ   C 17.050 -14.802 -27.282 1.00 . A A .   6 PHE CZ   1 1 
        5  7963 1 1   6 PHE H    H 21.036 -20.298 -26.225 1.00 . A A .   6 PHE H    1 1 
        5  7964 1 1   6 PHE HA   H 20.604 -17.959 -27.933 1.00 . A A .   6 PHE HA   1 1 
        5  7965 1 1   6 PHE HB2  H 18.766 -19.136 -26.505 1.00 . A A .   6 PHE HB2  1 1 
        5  7966 1 1   6 PHE HB3  H 19.488 -18.254 -25.163 1.00 . A A .   6 PHE HB3  1 1 
        5  7967 1 1   6 PHE HD1  H 19.499 -15.778 -25.180 1.00 . A A .   6 PHE HD1  1 1 
        5  7968 1 1   6 PHE HD2  H 17.398 -18.053 -28.101 1.00 . A A .   6 PHE HD2  1 1 
        5  7969 1 1   6 PHE HE1  H 18.184 -13.787 -25.781 1.00 . A A .   6 PHE HE1  1 1 
        5  7970 1 1   6 PHE HE2  H 16.081 -16.065 -28.707 1.00 . A A .   6 PHE HE2  1 1 
        5  7971 1 1   6 PHE HZ   H 16.474 -13.928 -27.547 1.00 . A A .   6 PHE HZ   1 1 
        5  7972 1 1   6 PHE N    N 21.173 -19.706 -26.994 1.00 . A A .   6 PHE N    1 1 
        5  7973 1 1   6 PHE O    O 22.175 -16.441 -26.703 1.00 . A A .   6 PHE O    1 1 
        5  7974 1 1   7 ALA C    C 23.290 -17.839 -22.838 1.00 . A A .   7 ALA C    1 1 
        5  7975 1 1   7 ALA CA   C 22.975 -17.095 -24.131 1.00 . A A .   7 ALA CA   1 1 
        5  7976 1 1   7 ALA CB   C 22.427 -15.709 -23.825 1.00 . A A .   7 ALA CB   1 1 
        5  7977 1 1   7 ALA H    H 21.621 -18.657 -24.586 1.00 . A A .   7 ALA H    1 1 
        5  7978 1 1   7 ALA HA   H 23.887 -16.978 -24.699 1.00 . A A .   7 ALA HA   1 1 
        5  7979 1 1   7 ALA HB1  H 23.248 -15.035 -23.626 1.00 . A A .   7 ALA HB1  1 1 
        5  7980 1 1   7 ALA HB2  H 21.864 -15.349 -24.673 1.00 . A A .   7 ALA HB2  1 1 
        5  7981 1 1   7 ALA HB3  H 21.784 -15.759 -22.960 1.00 . A A .   7 ALA HB3  1 1 
        5  7982 1 1   7 ALA N    N 22.028 -17.843 -24.950 1.00 . A A .   7 ALA N    1 1 
        5  7983 1 1   7 ALA O    O 22.459 -17.908 -21.933 1.00 . A A .   7 ALA O    1 1 
        5  7984 1 1   8 ILE C    C 26.252 -18.609 -21.050 1.00 . A A .   8 ILE C    1 1 
        5  7985 1 1   8 ILE CA   C 24.919 -19.132 -21.576 1.00 . A A .   8 ILE CA   1 1 
        5  7986 1 1   8 ILE CB   C 25.051 -20.638 -21.869 1.00 . A A .   8 ILE CB   1 1 
        5  7987 1 1   8 ILE CD1  C 23.881 -21.923 -23.728 1.00 . A A .   8 ILE CD1  1 1 
        5  7988 1 1   8 ILE CG1  C 23.732 -21.191 -22.413 1.00 . A A .   8 ILE CG1  1 1 
        5  7989 1 1   8 ILE CG2  C 25.468 -21.387 -20.613 1.00 . A A .   8 ILE CG2  1 1 
        5  7990 1 1   8 ILE H    H 25.113 -18.304 -23.513 1.00 . A A .   8 ILE H    1 1 
        5  7991 1 1   8 ILE HA   H 24.166 -18.998 -20.812 1.00 . A A .   8 ILE HA   1 1 
        5  7992 1 1   8 ILE HB   H 25.823 -20.771 -22.612 1.00 . A A .   8 ILE HB   1 1 
        5  7993 1 1   8 ILE HD11 H 24.751 -22.562 -23.688 1.00 . A A .   8 ILE HD11 1 1 
        5  7994 1 1   8 ILE HD12 H 23.002 -22.525 -23.907 1.00 . A A .   8 ILE HD12 1 1 
        5  7995 1 1   8 ILE HD13 H 23.996 -21.207 -24.528 1.00 . A A .   8 ILE HD13 1 1 
        5  7996 1 1   8 ILE HG12 H 23.315 -21.880 -21.696 1.00 . A A .   8 ILE HG12 1 1 
        5  7997 1 1   8 ILE HG13 H 23.042 -20.373 -22.563 1.00 . A A .   8 ILE HG13 1 1 
        5  7998 1 1   8 ILE HG21 H 25.651 -22.424 -20.856 1.00 . A A .   8 ILE HG21 1 1 
        5  7999 1 1   8 ILE HG22 H 26.370 -20.947 -20.214 1.00 . A A .   8 ILE HG22 1 1 
        5  8000 1 1   8 ILE HG23 H 24.681 -21.324 -19.877 1.00 . A A .   8 ILE HG23 1 1 
        5  8001 1 1   8 ILE N    N 24.495 -18.393 -22.759 1.00 . A A .   8 ILE N    1 1 
        5  8002 1 1   8 ILE O    O 27.207 -18.406 -21.800 1.00 . A A .   8 ILE O    1 1 
        5  8003 1 1   9 PRO C    C 28.652 -18.923 -19.056 1.00 . A A .   9 PRO C    1 1 
        5  8004 1 1   9 PRO CA   C 27.533 -17.887 -19.073 1.00 . A A .   9 PRO CA   1 1 
        5  8005 1 1   9 PRO CB   C 27.064 -17.584 -17.647 1.00 . A A .   9 PRO CB   1 1 
        5  8006 1 1   9 PRO CD   C 25.222 -18.607 -18.775 1.00 . A A .   9 PRO CD   1 1 
        5  8007 1 1   9 PRO CG   C 25.892 -18.479 -17.435 1.00 . A A .   9 PRO CG   1 1 
        5  8008 1 1   9 PRO HA   H 27.890 -16.980 -19.537 1.00 . A A .   9 PRO HA   1 1 
        5  8009 1 1   9 PRO HB2  H 27.861 -17.802 -16.950 1.00 . A A .   9 PRO HB2  1 1 
        5  8010 1 1   9 PRO HB3  H 26.786 -16.544 -17.570 1.00 . A A .   9 PRO HB3  1 1 
        5  8011 1 1   9 PRO HD2  H 24.800 -19.595 -18.892 1.00 . A A .   9 PRO HD2  1 1 
        5  8012 1 1   9 PRO HD3  H 24.457 -17.853 -18.888 1.00 . A A .   9 PRO HD3  1 1 
        5  8013 1 1   9 PRO HG2  H 26.226 -19.445 -17.088 1.00 . A A .   9 PRO HG2  1 1 
        5  8014 1 1   9 PRO HG3  H 25.217 -18.034 -16.719 1.00 . A A .   9 PRO HG3  1 1 
        5  8015 1 1   9 PRO N    N 26.321 -18.387 -19.729 1.00 . A A .   9 PRO N    1 1 
        5  8016 1 1   9 PRO O    O 28.530 -19.992 -19.654 1.00 . A A .   9 PRO O    1 1 
        5  8017 1 1  10 ALA C    C 31.439 -19.534 -16.853 1.00 . A A .  10 ALA C    1 1 
        5  8018 1 1  10 ALA CA   C 30.881 -19.502 -18.272 1.00 . A A .  10 ALA CA   1 1 
        5  8019 1 1  10 ALA CB   C 31.965 -19.091 -19.258 1.00 . A A .  10 ALA CB   1 1 
        5  8020 1 1  10 ALA H    H 29.779 -17.732 -17.912 1.00 . A A .  10 ALA H    1 1 
        5  8021 1 1  10 ALA HA   H 30.545 -20.494 -18.538 1.00 . A A .  10 ALA HA   1 1 
        5  8022 1 1  10 ALA HB1  H 32.655 -19.911 -19.395 1.00 . A A .  10 ALA HB1  1 1 
        5  8023 1 1  10 ALA HB2  H 31.513 -18.839 -20.205 1.00 . A A .  10 ALA HB2  1 1 
        5  8024 1 1  10 ALA HB3  H 32.496 -18.234 -18.871 1.00 . A A .  10 ALA HB3  1 1 
        5  8025 1 1  10 ALA N    N 29.742 -18.599 -18.368 1.00 . A A .  10 ALA N    1 1 
        5  8026 1 1  10 ALA O    O 32.207 -18.658 -16.458 1.00 . A A .  10 ALA O    1 1 
        5  8027 1 1  11 ASN C    C 32.491 -21.852 -14.589 1.00 . A A .  11 ASN C    1 1 
        5  8028 1 1  11 ASN CA   C 31.505 -20.694 -14.714 1.00 . A A .  11 ASN CA   1 1 
        5  8029 1 1  11 ASN CB   C 30.316 -20.918 -13.778 1.00 . A A .  11 ASN CB   1 1 
        5  8030 1 1  11 ASN CG   C 29.606 -19.625 -13.426 1.00 . A A .  11 ASN CG   1 1 
        5  8031 1 1  11 ASN H    H 30.432 -21.217 -16.462 1.00 . A A .  11 ASN H    1 1 
        5  8032 1 1  11 ASN HA   H 32.005 -19.779 -14.434 1.00 . A A .  11 ASN HA   1 1 
        5  8033 1 1  11 ASN HB2  H 29.607 -21.577 -14.258 1.00 . A A .  11 ASN HB2  1 1 
        5  8034 1 1  11 ASN HB3  H 30.665 -21.376 -12.865 1.00 . A A .  11 ASN HB3  1 1 
        5  8035 1 1  11 ASN HD21 H 28.306 -19.909 -14.904 1.00 . A A .  11 ASN HD21 1 1 
        5  8036 1 1  11 ASN HD22 H 28.081 -18.472 -13.971 1.00 . A A .  11 ASN HD22 1 1 
        5  8037 1 1  11 ASN N    N 31.046 -20.549 -16.090 1.00 . A A .  11 ASN N    1 1 
        5  8038 1 1  11 ASN ND2  N 28.558 -19.303 -14.176 1.00 . A A .  11 ASN ND2  1 1 
        5  8039 1 1  11 ASN O    O 32.792 -22.533 -15.569 1.00 . A A .  11 ASN O    1 1 
        5  8040 1 1  11 ASN OD1  O 29.994 -18.925 -12.491 1.00 . A A .  11 ASN OD1  1 1 
        5  8041 1 1  12 ASP C    C 35.192 -22.978 -13.975 1.00 . A A .  12 ASP C    1 1 
        5  8042 1 1  12 ASP CA   C 33.939 -23.146 -13.121 1.00 . A A .  12 ASP CA   1 1 
        5  8043 1 1  12 ASP CB   C 33.292 -24.503 -13.404 1.00 . A A .  12 ASP CB   1 1 
        5  8044 1 1  12 ASP CG   C 34.141 -25.661 -12.918 1.00 . A A .  12 ASP CG   1 1 
        5  8045 1 1  12 ASP H    H 32.710 -21.492 -12.635 1.00 . A A .  12 ASP H    1 1 
        5  8046 1 1  12 ASP HA   H 34.219 -23.101 -12.080 1.00 . A A .  12 ASP HA   1 1 
        5  8047 1 1  12 ASP HB2  H 32.334 -24.549 -12.907 1.00 . A A .  12 ASP HB2  1 1 
        5  8048 1 1  12 ASP HB3  H 33.146 -24.610 -14.469 1.00 . A A .  12 ASP HB3  1 1 
        5  8049 1 1  12 ASP N    N 32.989 -22.069 -13.376 1.00 . A A .  12 ASP N    1 1 
        5  8050 1 1  12 ASP O    O 35.281 -23.517 -15.078 1.00 . A A .  12 ASP O    1 1 
        5  8051 1 1  12 ASP OD1  O 35.064 -25.423 -12.110 1.00 . A A .  12 ASP OD1  1 1 
        5  8052 1 1  12 ASP OD2  O 33.882 -26.806 -13.343 1.00 . A A .  12 ASP OD2  1 1 
        5  8053 1 1  13 ALA C    C 38.269 -23.245 -14.203 1.00 . A A .  13 ALA C    1 1 
        5  8054 1 1  13 ALA CA   C 37.406 -21.988 -14.171 1.00 . A A .  13 ALA CA   1 1 
        5  8055 1 1  13 ALA CB   C 38.169 -20.838 -13.530 1.00 . A A .  13 ALA CB   1 1 
        5  8056 1 1  13 ALA H    H 36.028 -21.823 -12.573 1.00 . A A .  13 ALA H    1 1 
        5  8057 1 1  13 ALA HA   H 37.162 -21.705 -15.184 1.00 . A A .  13 ALA HA   1 1 
        5  8058 1 1  13 ALA HB1  H 38.913 -21.234 -12.853 1.00 . A A .  13 ALA HB1  1 1 
        5  8059 1 1  13 ALA HB2  H 38.655 -20.255 -14.298 1.00 . A A .  13 ALA HB2  1 1 
        5  8060 1 1  13 ALA HB3  H 37.482 -20.211 -12.982 1.00 . A A .  13 ALA HB3  1 1 
        5  8061 1 1  13 ALA N    N 36.158 -22.226 -13.457 1.00 . A A .  13 ALA N    1 1 
        5  8062 1 1  13 ALA O    O 38.830 -23.597 -15.241 1.00 . A A .  13 ALA O    1 1 
        5  8063 1 1  14 ILE C    C 38.641 -26.041 -11.851 1.00 . A A .  14 ILE C    1 1 
        5  8064 1 1  14 ILE CA   C 39.164 -25.135 -12.960 1.00 . A A .  14 ILE CA   1 1 
        5  8065 1 1  14 ILE CB   C 40.648 -24.819 -12.694 1.00 . A A .  14 ILE CB   1 1 
        5  8066 1 1  14 ILE CD1  C 42.209 -23.382 -11.289 1.00 . A A .  14 ILE CD1  1 1 
        5  8067 1 1  14 ILE CG1  C 40.777 -23.764 -11.594 1.00 . A A .  14 ILE CG1  1 1 
        5  8068 1 1  14 ILE CG2  C 41.326 -24.347 -13.971 1.00 . A A .  14 ILE CG2  1 1 
        5  8069 1 1  14 ILE H    H 37.899 -23.586 -12.268 1.00 . A A .  14 ILE H    1 1 
        5  8070 1 1  14 ILE HA   H 39.091 -25.659 -13.902 1.00 . A A .  14 ILE HA   1 1 
        5  8071 1 1  14 ILE HB   H 41.133 -25.727 -12.371 1.00 . A A .  14 ILE HB   1 1 
        5  8072 1 1  14 ILE HD11 H 42.504 -22.557 -11.921 1.00 . A A .  14 ILE HD11 1 1 
        5  8073 1 1  14 ILE HD12 H 42.291 -23.087 -10.253 1.00 . A A .  14 ILE HD12 1 1 
        5  8074 1 1  14 ILE HD13 H 42.855 -24.227 -11.475 1.00 . A A .  14 ILE HD13 1 1 
        5  8075 1 1  14 ILE HG12 H 40.254 -22.871 -11.896 1.00 . A A .  14 ILE HG12 1 1 
        5  8076 1 1  14 ILE HG13 H 40.334 -24.146 -10.685 1.00 . A A .  14 ILE HG13 1 1 
        5  8077 1 1  14 ILE HG21 H 42.390 -24.521 -13.899 1.00 . A A .  14 ILE HG21 1 1 
        5  8078 1 1  14 ILE HG22 H 40.929 -24.895 -14.813 1.00 . A A .  14 ILE HG22 1 1 
        5  8079 1 1  14 ILE HG23 H 41.142 -23.292 -14.108 1.00 . A A .  14 ILE HG23 1 1 
        5  8080 1 1  14 ILE N    N 38.370 -23.917 -13.061 1.00 . A A .  14 ILE N    1 1 
        5  8081 1 1  14 ILE O    O 38.574 -27.259 -12.010 1.00 . A A .  14 ILE O    1 1 
        5  8082 1 1  15 ASN C    C 37.362 -25.254  -8.450 1.00 . A A .  15 ASN C    1 1 
        5  8083 1 1  15 ASN CA   C 37.753 -26.190  -9.589 1.00 . A A .  15 ASN CA   1 1 
        5  8084 1 1  15 ASN CB   C 38.795 -27.199  -9.101 1.00 . A A .  15 ASN CB   1 1 
        5  8085 1 1  15 ASN CG   C 38.184 -28.547  -8.772 1.00 . A A .  15 ASN CG   1 1 
        5  8086 1 1  15 ASN H    H 38.349 -24.463 -10.658 1.00 . A A .  15 ASN H    1 1 
        5  8087 1 1  15 ASN HA   H 36.875 -26.724  -9.918 1.00 . A A .  15 ASN HA   1 1 
        5  8088 1 1  15 ASN HB2  H 39.538 -27.341  -9.872 1.00 . A A .  15 ASN HB2  1 1 
        5  8089 1 1  15 ASN HB3  H 39.272 -26.813  -8.213 1.00 . A A .  15 ASN HB3  1 1 
        5  8090 1 1  15 ASN HD21 H 38.522 -29.181 -10.626 1.00 . A A .  15 ASN HD21 1 1 
        5  8091 1 1  15 ASN HD22 H 37.764 -30.319  -9.570 1.00 . A A .  15 ASN HD22 1 1 
        5  8092 1 1  15 ASN N    N 38.271 -25.438 -10.726 1.00 . A A .  15 ASN N    1 1 
        5  8093 1 1  15 ASN ND2  N 38.154 -29.439  -9.755 1.00 . A A .  15 ASN ND2  1 1 
        5  8094 1 1  15 ASN O    O 37.865 -24.134  -8.353 1.00 . A A .  15 ASN O    1 1 
        5  8095 1 1  15 ASN OD1  O 37.745 -28.784  -7.646 1.00 . A A .  15 ASN OD1  1 1 
        5  8096 1 1  16 ILE C    C 35.939 -25.768  -5.186 1.00 . A A .  16 ILE C    1 1 
        5  8097 1 1  16 ILE CA   C 36.007 -24.927  -6.456 1.00 . A A .  16 ILE CA   1 1 
        5  8098 1 1  16 ILE CB   C 34.622 -24.308  -6.723 1.00 . A A .  16 ILE CB   1 1 
        5  8099 1 1  16 ILE CD1  C 34.092 -24.508  -9.205 1.00 . A A .  16 ILE CD1  1 1 
        5  8100 1 1  16 ILE CG1  C 34.601 -23.621  -8.090 1.00 . A A .  16 ILE CG1  1 1 
        5  8101 1 1  16 ILE CG2  C 34.261 -23.322  -5.623 1.00 . A A .  16 ILE CG2  1 1 
        5  8102 1 1  16 ILE H    H 36.100 -26.621  -7.720 1.00 . A A .  16 ILE H    1 1 
        5  8103 1 1  16 ILE HA   H 36.715 -24.124  -6.305 1.00 . A A .  16 ILE HA   1 1 
        5  8104 1 1  16 ILE HB   H 33.891 -25.102  -6.716 1.00 . A A .  16 ILE HB   1 1 
        5  8105 1 1  16 ILE HD11 H 34.299 -24.042 -10.158 1.00 . A A .  16 ILE HD11 1 1 
        5  8106 1 1  16 ILE HD12 H 34.588 -25.466  -9.158 1.00 . A A .  16 ILE HD12 1 1 
        5  8107 1 1  16 ILE HD13 H 33.027 -24.647  -9.097 1.00 . A A .  16 ILE HD13 1 1 
        5  8108 1 1  16 ILE HG12 H 33.963 -22.753  -8.040 1.00 . A A .  16 ILE HG12 1 1 
        5  8109 1 1  16 ILE HG13 H 35.605 -23.311  -8.344 1.00 . A A .  16 ILE HG13 1 1 
        5  8110 1 1  16 ILE HG21 H 34.816 -23.563  -4.728 1.00 . A A .  16 ILE HG21 1 1 
        5  8111 1 1  16 ILE HG22 H 34.510 -22.321  -5.941 1.00 . A A .  16 ILE HG22 1 1 
        5  8112 1 1  16 ILE HG23 H 33.203 -23.382  -5.418 1.00 . A A .  16 ILE HG23 1 1 
        5  8113 1 1  16 ILE N    N 36.464 -25.721  -7.590 1.00 . A A .  16 ILE N    1 1 
        5  8114 1 1  16 ILE O    O 34.855 -26.069  -4.686 1.00 . A A .  16 ILE O    1 1 
        5  8115 1 1  17 ILE C    C 36.429 -26.280  -2.307 1.00 . A A .  17 ILE C    1 1 
        5  8116 1 1  17 ILE CA   C 37.177 -26.948  -3.456 1.00 . A A .  17 ILE CA   1 1 
        5  8117 1 1  17 ILE CB   C 38.636 -27.193  -3.029 1.00 . A A .  17 ILE CB   1 1 
        5  8118 1 1  17 ILE CD1  C 39.853 -29.028  -1.752 1.00 . A A .  17 ILE CD1  1 1 
        5  8119 1 1  17 ILE CG1  C 38.684 -28.069  -1.775 1.00 . A A .  17 ILE CG1  1 1 
        5  8120 1 1  17 ILE CG2  C 39.346 -25.870  -2.786 1.00 . A A .  17 ILE CG2  1 1 
        5  8121 1 1  17 ILE H    H 37.934 -25.873  -5.113 1.00 . A A .  17 ILE H    1 1 
        5  8122 1 1  17 ILE HA   H 36.718 -27.904  -3.662 1.00 . A A .  17 ILE HA   1 1 
        5  8123 1 1  17 ILE HB   H 39.142 -27.703  -3.835 1.00 . A A .  17 ILE HB   1 1 
        5  8124 1 1  17 ILE HD11 H 40.025 -29.410  -2.748 1.00 . A A .  17 ILE HD11 1 1 
        5  8125 1 1  17 ILE HD12 H 40.737 -28.511  -1.409 1.00 . A A .  17 ILE HD12 1 1 
        5  8126 1 1  17 ILE HD13 H 39.634 -29.848  -1.086 1.00 . A A .  17 ILE HD13 1 1 
        5  8127 1 1  17 ILE HG12 H 38.757 -27.436  -0.905 1.00 . A A .  17 ILE HG12 1 1 
        5  8128 1 1  17 ILE HG13 H 37.775 -28.650  -1.717 1.00 . A A .  17 ILE HG13 1 1 
        5  8129 1 1  17 ILE HG21 H 39.025 -25.458  -1.840 1.00 . A A .  17 ILE HG21 1 1 
        5  8130 1 1  17 ILE HG22 H 40.413 -26.034  -2.762 1.00 . A A .  17 ILE HG22 1 1 
        5  8131 1 1  17 ILE HG23 H 39.105 -25.180  -3.580 1.00 . A A .  17 ILE HG23 1 1 
        5  8132 1 1  17 ILE N    N 37.104 -26.144  -4.669 1.00 . A A .  17 ILE N    1 1 
        5  8133 1 1  17 ILE O    O 36.635 -25.100  -2.023 1.00 . A A .  17 ILE O    1 1 
        5  8134 1 1  18 GLU C    C 33.927 -27.622   0.093 1.00 . A A .  18 GLU C    1 1 
        5  8135 1 1  18 GLU CA   C 34.784 -26.524  -0.530 1.00 . A A .  18 GLU CA   1 1 
        5  8136 1 1  18 GLU CB   C 33.893 -25.368  -0.992 1.00 . A A .  18 GLU CB   1 1 
        5  8137 1 1  18 GLU CD   C 32.277 -23.822   0.180 1.00 . A A .  18 GLU CD   1 1 
        5  8138 1 1  18 GLU CG   C 33.716 -24.281   0.055 1.00 . A A .  18 GLU CG   1 1 
        5  8139 1 1  18 GLU H    H 35.442 -27.976  -1.923 1.00 . A A .  18 GLU H    1 1 
        5  8140 1 1  18 GLU HA   H 35.476 -26.158   0.213 1.00 . A A .  18 GLU HA   1 1 
        5  8141 1 1  18 GLU HB2  H 34.330 -24.923  -1.874 1.00 . A A .  18 GLU HB2  1 1 
        5  8142 1 1  18 GLU HB3  H 32.918 -25.759  -1.243 1.00 . A A .  18 GLU HB3  1 1 
        5  8143 1 1  18 GLU HG2  H 34.041 -24.663   1.011 1.00 . A A .  18 GLU HG2  1 1 
        5  8144 1 1  18 GLU HG3  H 34.327 -23.433  -0.219 1.00 . A A .  18 GLU HG3  1 1 
        5  8145 1 1  18 GLU N    N 35.562 -27.043  -1.649 1.00 . A A .  18 GLU N    1 1 
        5  8146 1 1  18 GLU O    O 32.751 -27.414   0.387 1.00 . A A .  18 GLU O    1 1 
        5  8147 1 1  18 GLU OE1  O 31.742 -23.270  -0.805 1.00 . A A .  18 GLU OE1  1 1 
        5  8148 1 1  18 GLU OE2  O 31.685 -24.013   1.263 1.00 . A A .  18 GLU OE2  1 1 
        5  8149 1 1  19 GLN C    C 33.815 -29.833   2.399 1.00 . A A .  19 GLN C    1 1 
        5  8150 1 1  19 GLN CA   C 33.820 -29.924   0.877 1.00 . A A .  19 GLN CA   1 1 
        5  8151 1 1  19 GLN CB   C 34.463 -31.239   0.435 1.00 . A A .  19 GLN CB   1 1 
        5  8152 1 1  19 GLN CD   C 32.774 -32.258  -1.145 1.00 . A A .  19 GLN CD   1 1 
        5  8153 1 1  19 GLN CG   C 34.142 -31.621  -1.001 1.00 . A A .  19 GLN CG   1 1 
        5  8154 1 1  19 GLN H    H 35.467 -28.896   0.035 1.00 . A A .  19 GLN H    1 1 
        5  8155 1 1  19 GLN HA   H 32.800 -29.896   0.524 1.00 . A A .  19 GLN HA   1 1 
        5  8156 1 1  19 GLN HB2  H 35.534 -31.153   0.531 1.00 . A A .  19 GLN HB2  1 1 
        5  8157 1 1  19 GLN HB3  H 34.114 -32.031   1.081 1.00 . A A .  19 GLN HB3  1 1 
        5  8158 1 1  19 GLN HE21 H 32.092 -30.642  -2.081 1.00 . A A .  19 GLN HE21 1 1 
        5  8159 1 1  19 GLN HE22 H 30.952 -31.922  -1.865 1.00 . A A .  19 GLN HE22 1 1 
        5  8160 1 1  19 GLN HG2  H 34.173 -30.731  -1.612 1.00 . A A .  19 GLN HG2  1 1 
        5  8161 1 1  19 GLN HG3  H 34.888 -32.320  -1.349 1.00 . A A .  19 GLN HG3  1 1 
        5  8162 1 1  19 GLN N    N 34.527 -28.792   0.290 1.00 . A A .  19 GLN N    1 1 
        5  8163 1 1  19 GLN NE2  N 31.845 -31.534  -1.758 1.00 . A A .  19 GLN NE2  1 1 
        5  8164 1 1  19 GLN O    O 32.759 -29.886   3.032 1.00 . A A .  19 GLN O    1 1 
        5  8165 1 1  19 GLN OE1  O 32.554 -33.388  -0.709 1.00 . A A .  19 GLN OE1  1 1 
        5  8166 1 1  20 LEU C    C 34.468 -30.784   5.121 1.00 . A A .  20 LEU C    1 1 
        5  8167 1 1  20 LEU CA   C 35.134 -29.597   4.432 1.00 . A A .  20 LEU CA   1 1 
        5  8168 1 1  20 LEU CB   C 34.518 -28.290   4.933 1.00 . A A .  20 LEU CB   1 1 
        5  8169 1 1  20 LEU CD1  C 33.662 -26.282   3.700 1.00 . A A .  20 LEU CD1  1 1 
        5  8170 1 1  20 LEU CD2  C 35.781 -26.126   5.021 1.00 . A A .  20 LEU CD2  1 1 
        5  8171 1 1  20 LEU CG   C 34.905 -27.027   4.163 1.00 . A A .  20 LEU CG   1 1 
        5  8172 1 1  20 LEU H    H 35.806 -29.659   2.426 1.00 . A A .  20 LEU H    1 1 
        5  8173 1 1  20 LEU HA   H 36.187 -29.603   4.669 1.00 . A A .  20 LEU HA   1 1 
        5  8174 1 1  20 LEU HB2  H 33.444 -28.390   4.884 1.00 . A A .  20 LEU HB2  1 1 
        5  8175 1 1  20 LEU HB3  H 34.819 -28.156   5.962 1.00 . A A .  20 LEU HB3  1 1 
        5  8176 1 1  20 LEU HD11 H 33.941 -25.299   3.351 1.00 . A A .  20 LEU HD11 1 1 
        5  8177 1 1  20 LEU HD12 H 32.971 -26.189   4.525 1.00 . A A .  20 LEU HD12 1 1 
        5  8178 1 1  20 LEU HD13 H 33.192 -26.830   2.897 1.00 . A A .  20 LEU HD13 1 1 
        5  8179 1 1  20 LEU HD21 H 35.749 -25.119   4.634 1.00 . A A .  20 LEU HD21 1 1 
        5  8180 1 1  20 LEU HD22 H 36.798 -26.488   5.001 1.00 . A A .  20 LEU HD22 1 1 
        5  8181 1 1  20 LEU HD23 H 35.416 -26.133   6.038 1.00 . A A .  20 LEU HD23 1 1 
        5  8182 1 1  20 LEU HG   H 35.471 -27.307   3.285 1.00 . A A .  20 LEU HG   1 1 
        5  8183 1 1  20 LEU N    N 35.001 -29.695   2.982 1.00 . A A .  20 LEU N    1 1 
        5  8184 1 1  20 LEU O    O 33.303 -30.712   5.512 1.00 . A A .  20 LEU O    1 1 
        5  8185 1 1  21 GLU C    C 35.818 -34.076   6.178 1.00 . A A .  21 GLU C    1 1 
        5  8186 1 1  21 GLU CA   C 34.698 -33.073   5.913 1.00 . A A .  21 GLU CA   1 1 
        5  8187 1 1  21 GLU CB   C 33.616 -33.718   5.045 1.00 . A A .  21 GLU CB   1 1 
        5  8188 1 1  21 GLU CD   C 33.789 -36.238   5.018 1.00 . A A .  21 GLU CD   1 1 
        5  8189 1 1  21 GLU CG   C 33.088 -35.028   5.604 1.00 . A A .  21 GLU CG   1 1 
        5  8190 1 1  21 GLU H    H 36.138 -31.868   4.937 1.00 . A A .  21 GLU H    1 1 
        5  8191 1 1  21 GLU HA   H 34.263 -32.782   6.857 1.00 . A A .  21 GLU HA   1 1 
        5  8192 1 1  21 GLU HB2  H 32.789 -33.030   4.951 1.00 . A A .  21 GLU HB2  1 1 
        5  8193 1 1  21 GLU HB3  H 34.026 -33.909   4.064 1.00 . A A .  21 GLU HB3  1 1 
        5  8194 1 1  21 GLU HG2  H 33.231 -35.032   6.674 1.00 . A A .  21 GLU HG2  1 1 
        5  8195 1 1  21 GLU HG3  H 32.033 -35.100   5.383 1.00 . A A .  21 GLU HG3  1 1 
        5  8196 1 1  21 GLU N    N 35.217 -31.872   5.269 1.00 . A A .  21 GLU N    1 1 
        5  8197 1 1  21 GLU O    O 36.803 -34.133   5.440 1.00 . A A .  21 GLU O    1 1 
        5  8198 1 1  21 GLU OE1  O 33.822 -36.362   3.776 1.00 . A A .  21 GLU OE1  1 1 
        5  8199 1 1  21 GLU OE2  O 34.306 -37.061   5.802 1.00 . A A .  21 GLU OE2  1 1 
        5  8200 1 1  22 LYS C    C 36.128 -36.787   8.693 1.00 . A A .  22 LYS C    1 1 
        5  8201 1 1  22 LYS CA   C 36.657 -35.865   7.599 1.00 . A A .  22 LYS CA   1 1 
        5  8202 1 1  22 LYS CB   C 37.945 -35.186   8.068 1.00 . A A .  22 LYS CB   1 1 
        5  8203 1 1  22 LYS CD   C 40.382 -35.774   8.226 1.00 . A A .  22 LYS CD   1 1 
        5  8204 1 1  22 LYS CE   C 41.245 -34.521   8.212 1.00 . A A .  22 LYS CE   1 1 
        5  8205 1 1  22 LYS CG   C 39.181 -35.634   7.307 1.00 . A A .  22 LYS CG   1 1 
        5  8206 1 1  22 LYS H    H 34.854 -34.771   7.785 1.00 . A A .  22 LYS H    1 1 
        5  8207 1 1  22 LYS HA   H 36.870 -36.455   6.720 1.00 . A A .  22 LYS HA   1 1 
        5  8208 1 1  22 LYS HB2  H 37.840 -34.118   7.946 1.00 . A A .  22 LYS HB2  1 1 
        5  8209 1 1  22 LYS HB3  H 38.094 -35.407   9.115 1.00 . A A .  22 LYS HB3  1 1 
        5  8210 1 1  22 LYS HD2  H 40.035 -35.946   9.234 1.00 . A A .  22 LYS HD2  1 1 
        5  8211 1 1  22 LYS HD3  H 40.978 -36.615   7.900 1.00 . A A .  22 LYS HD3  1 1 
        5  8212 1 1  22 LYS HE2  H 42.094 -34.692   7.567 1.00 . A A .  22 LYS HE2  1 1 
        5  8213 1 1  22 LYS HE3  H 40.659 -33.701   7.825 1.00 . A A .  22 LYS HE3  1 1 
        5  8214 1 1  22 LYS HG2  H 38.982 -36.589   6.844 1.00 . A A .  22 LYS HG2  1 1 
        5  8215 1 1  22 LYS HG3  H 39.407 -34.902   6.543 1.00 . A A .  22 LYS HG3  1 1 
        5  8216 1 1  22 LYS HZ1  H 41.092 -34.554  10.295 1.00 . A A .  22 LYS HZ1  1 1 
        5  8217 1 1  22 LYS HZ2  H 41.777 -33.134   9.680 1.00 . A A .  22 LYS HZ2  1 1 
        5  8218 1 1  22 LYS HZ3  H 42.685 -34.561   9.725 1.00 . A A .  22 LYS HZ3  1 1 
        5  8219 1 1  22 LYS N    N 35.661 -34.864   7.235 1.00 . A A .  22 LYS N    1 1 
        5  8220 1 1  22 LYS NZ   N 41.734 -34.168   9.573 1.00 . A A .  22 LYS NZ   1 1 
        5  8221 1 1  22 LYS O    O 35.404 -36.352   9.587 1.00 . A A .  22 LYS O    1 1 
        5  8222 1 1  23 ASN C    C 36.722 -40.395   9.353 1.00 . A A .  23 ASN C    1 1 
        5  8223 1 1  23 ASN CA   C 36.058 -39.044   9.601 1.00 . A A .  23 ASN CA   1 1 
        5  8224 1 1  23 ASN CB   C 34.536 -39.196   9.559 1.00 . A A .  23 ASN CB   1 1 
        5  8225 1 1  23 ASN CG   C 33.927 -39.286  10.945 1.00 . A A .  23 ASN CG   1 1 
        5  8226 1 1  23 ASN H    H 37.074 -38.349   7.879 1.00 . A A .  23 ASN H    1 1 
        5  8227 1 1  23 ASN HA   H 36.349 -38.687  10.577 1.00 . A A .  23 ASN HA   1 1 
        5  8228 1 1  23 ASN HB2  H 34.109 -38.342   9.054 1.00 . A A .  23 ASN HB2  1 1 
        5  8229 1 1  23 ASN HB3  H 34.285 -40.094   9.016 1.00 . A A .  23 ASN HB3  1 1 
        5  8230 1 1  23 ASN HD21 H 32.666 -40.694  10.326 1.00 . A A .  23 ASN HD21 1 1 
        5  8231 1 1  23 ASN HD22 H 32.528 -40.240  11.987 1.00 . A A .  23 ASN HD22 1 1 
        5  8232 1 1  23 ASN N    N 36.496 -38.062   8.616 1.00 . A A .  23 ASN N    1 1 
        5  8233 1 1  23 ASN ND2  N 32.941 -40.162  11.102 1.00 . A A .  23 ASN ND2  1 1 
        5  8234 1 1  23 ASN O    O 37.149 -40.694   8.239 1.00 . A A .  23 ASN O    1 1 
        5  8235 1 1  23 ASN OD1  O 34.337 -38.575  11.863 1.00 . A A .  23 ASN OD1  1 1 
        5  8236 1 1  24 GLY C    C 38.916 -42.440  10.059 1.00 . A A .  24 GLY C    1 1 
        5  8237 1 1  24 GLY CA   C 37.418 -42.519  10.277 1.00 . A A .  24 GLY CA   1 1 
        5  8238 1 1  24 GLY H    H 36.448 -40.917  11.266 1.00 . A A .  24 GLY H    1 1 
        5  8239 1 1  24 GLY HA2  H 37.225 -43.081  11.179 1.00 . A A .  24 GLY HA2  1 1 
        5  8240 1 1  24 GLY HA3  H 36.971 -43.035   9.440 1.00 . A A .  24 GLY HA3  1 1 
        5  8241 1 1  24 GLY N    N 36.806 -41.209  10.402 1.00 . A A .  24 GLY N    1 1 
        5  8242 1 1  24 GLY O    O 39.413 -41.495   9.446 1.00 . A A .  24 GLY O    1 1 
        5  8243 1 1  25 LYS C    C 41.590 -44.914  10.362 1.00 . A A .  25 LYS C    1 1 
        5  8244 1 1  25 LYS CA   C 41.089 -43.474  10.422 1.00 . A A .  25 LYS CA   1 1 
        5  8245 1 1  25 LYS CB   C 41.757 -42.739  11.587 1.00 . A A .  25 LYS CB   1 1 
        5  8246 1 1  25 LYS CD   C 42.544 -43.772  13.737 1.00 . A A .  25 LYS CD   1 1 
        5  8247 1 1  25 LYS CE   C 42.114 -44.489  15.008 1.00 . A A .  25 LYS CE   1 1 
        5  8248 1 1  25 LYS CG   C 41.347 -43.263  12.952 1.00 . A A .  25 LYS CG   1 1 
        5  8249 1 1  25 LYS H    H 39.185 -44.159  11.043 1.00 . A A .  25 LYS H    1 1 
        5  8250 1 1  25 LYS HA   H 41.347 -42.978   9.499 1.00 . A A .  25 LYS HA   1 1 
        5  8251 1 1  25 LYS HB2  H 42.828 -42.839  11.493 1.00 . A A .  25 LYS HB2  1 1 
        5  8252 1 1  25 LYS HB3  H 41.496 -41.692  11.533 1.00 . A A .  25 LYS HB3  1 1 
        5  8253 1 1  25 LYS HD2  H 43.101 -44.461  13.120 1.00 . A A .  25 LYS HD2  1 1 
        5  8254 1 1  25 LYS HD3  H 43.173 -42.934  14.002 1.00 . A A .  25 LYS HD3  1 1 
        5  8255 1 1  25 LYS HE2  H 41.355 -43.899  15.498 1.00 . A A .  25 LYS HE2  1 1 
        5  8256 1 1  25 LYS HE3  H 41.704 -45.452  14.741 1.00 . A A .  25 LYS HE3  1 1 
        5  8257 1 1  25 LYS HG2  H 40.879 -42.464  13.508 1.00 . A A .  25 LYS HG2  1 1 
        5  8258 1 1  25 LYS HG3  H 40.643 -44.073  12.820 1.00 . A A .  25 LYS HG3  1 1 
        5  8259 1 1  25 LYS HZ1  H 43.617 -43.770  16.267 1.00 . A A .  25 LYS HZ1  1 1 
        5  8260 1 1  25 LYS HZ2  H 44.021 -45.205  15.468 1.00 . A A .  25 LYS HZ2  1 1 
        5  8261 1 1  25 LYS HZ3  H 42.944 -45.238  16.772 1.00 . A A .  25 LYS HZ3  1 1 
        5  8262 1 1  25 LYS N    N 39.639 -43.434  10.564 1.00 . A A .  25 LYS N    1 1 
        5  8263 1 1  25 LYS NZ   N 43.254 -44.689  15.944 1.00 . A A .  25 LYS NZ   1 1 
        5  8264 1 1  25 LYS O    O 42.715 -45.208  10.767 1.00 . A A .  25 LYS O    1 1 
        5  8265 1 1  26 VAL C    C 41.042 -47.683   8.287 1.00 . A A .  26 VAL C    1 1 
        5  8266 1 1  26 VAL CA   C 41.107 -47.216   9.737 1.00 . A A .  26 VAL CA   1 1 
        5  8267 1 1  26 VAL CB   C 40.183 -48.103  10.592 1.00 . A A .  26 VAL CB   1 1 
        5  8268 1 1  26 VAL CG1  C 40.617 -48.079  12.049 1.00 . A A .  26 VAL CG1  1 1 
        5  8269 1 1  26 VAL CG2  C 38.736 -47.655  10.451 1.00 . A A .  26 VAL CG2  1 1 
        5  8270 1 1  26 VAL H    H 39.866 -45.513   9.546 1.00 . A A .  26 VAL H    1 1 
        5  8271 1 1  26 VAL HA   H 42.119 -47.334  10.098 1.00 . A A .  26 VAL HA   1 1 
        5  8272 1 1  26 VAL HB   H 40.259 -49.119  10.233 1.00 . A A .  26 VAL HB   1 1 
        5  8273 1 1  26 VAL HG11 H 39.824 -48.472  12.668 1.00 . A A .  26 VAL HG11 1 1 
        5  8274 1 1  26 VAL HG12 H 41.504 -48.683  12.171 1.00 . A A .  26 VAL HG12 1 1 
        5  8275 1 1  26 VAL HG13 H 40.831 -47.062  12.344 1.00 . A A .  26 VAL HG13 1 1 
        5  8276 1 1  26 VAL HG21 H 38.108 -48.256  11.091 1.00 . A A .  26 VAL HG21 1 1 
        5  8277 1 1  26 VAL HG22 H 38.652 -46.617  10.735 1.00 . A A .  26 VAL HG22 1 1 
        5  8278 1 1  26 VAL HG23 H 38.420 -47.773   9.424 1.00 . A A .  26 VAL HG23 1 1 
        5  8279 1 1  26 VAL N    N 40.749 -45.808   9.852 1.00 . A A .  26 VAL N    1 1 
        5  8280 1 1  26 VAL O    O 41.942 -48.371   7.803 1.00 . A A .  26 VAL O    1 1 
        5  8281 1 1  27 THR C    C 40.045 -46.502   5.272 1.00 . A A .  27 THR C    1 1 
        5  8282 1 1  27 THR CA   C 39.788 -47.683   6.201 1.00 . A A .  27 THR CA   1 1 
        5  8283 1 1  27 THR CB   C 38.367 -48.221   5.948 1.00 . A A .  27 THR CB   1 1 
        5  8284 1 1  27 THR CG2  C 38.175 -49.575   6.614 1.00 . A A .  27 THR CG2  1 1 
        5  8285 1 1  27 THR H    H 39.289 -46.756   8.037 1.00 . A A .  27 THR H    1 1 
        5  8286 1 1  27 THR HA   H 40.494 -48.468   5.973 1.00 . A A .  27 THR HA   1 1 
        5  8287 1 1  27 THR HB   H 38.227 -48.337   4.883 1.00 . A A .  27 THR HB   1 1 
        5  8288 1 1  27 THR HG1  H 37.215 -46.629   5.781 1.00 . A A .  27 THR HG1  1 1 
        5  8289 1 1  27 THR HG21 H 39.121 -50.092   6.658 1.00 . A A .  27 THR HG21 1 1 
        5  8290 1 1  27 THR HG22 H 37.471 -50.161   6.041 1.00 . A A .  27 THR HG22 1 1 
        5  8291 1 1  27 THR HG23 H 37.795 -49.433   7.614 1.00 . A A .  27 THR HG23 1 1 
        5  8292 1 1  27 THR N    N 39.971 -47.303   7.596 1.00 . A A .  27 THR N    1 1 
        5  8293 1 1  27 THR O    O 39.545 -45.400   5.500 1.00 . A A .  27 THR O    1 1 
        5  8294 1 1  27 THR OG1  O 37.396 -47.295   6.448 1.00 . A A .  27 THR OG1  1 1 
        5  8295 1 1  28 ARG C    C 40.292 -45.829   2.004 1.00 . A A .  28 ARG C    1 1 
        5  8296 1 1  28 ARG CA   C 41.149 -45.695   3.259 1.00 . A A .  28 ARG CA   1 1 
        5  8297 1 1  28 ARG CB   C 42.632 -45.756   2.887 1.00 . A A .  28 ARG CB   1 1 
        5  8298 1 1  28 ARG CD   C 44.571 -45.351   4.433 1.00 . A A .  28 ARG CD   1 1 
        5  8299 1 1  28 ARG CG   C 43.480 -44.709   3.591 1.00 . A A .  28 ARG CG   1 1 
        5  8300 1 1  28 ARG CZ   C 46.659 -44.633   3.352 1.00 . A A .  28 ARG CZ   1 1 
        5  8301 1 1  28 ARG H    H 41.194 -47.639   4.095 1.00 . A A .  28 ARG H    1 1 
        5  8302 1 1  28 ARG HA   H 40.942 -44.741   3.721 1.00 . A A .  28 ARG HA   1 1 
        5  8303 1 1  28 ARG HB2  H 43.016 -46.732   3.145 1.00 . A A .  28 ARG HB2  1 1 
        5  8304 1 1  28 ARG HB3  H 42.729 -45.610   1.822 1.00 . A A .  28 ARG HB3  1 1 
        5  8305 1 1  28 ARG HD2  H 44.801 -44.696   5.260 1.00 . A A .  28 ARG HD2  1 1 
        5  8306 1 1  28 ARG HD3  H 44.206 -46.294   4.812 1.00 . A A .  28 ARG HD3  1 1 
        5  8307 1 1  28 ARG HE   H 45.967 -46.503   3.364 1.00 . A A .  28 ARG HE   1 1 
        5  8308 1 1  28 ARG HG2  H 43.941 -44.074   2.849 1.00 . A A .  28 ARG HG2  1 1 
        5  8309 1 1  28 ARG HG3  H 42.844 -44.116   4.231 1.00 . A A .  28 ARG HG3  1 1 
        5  8310 1 1  28 ARG HH11 H 45.628 -43.160   4.274 1.00 . A A .  28 ARG HH11 1 1 
        5  8311 1 1  28 ARG HH12 H 47.102 -42.667   3.508 1.00 . A A .  28 ARG HH12 1 1 
        5  8312 1 1  28 ARG HH21 H 47.909 -45.867   2.352 1.00 . A A .  28 ARG HH21 1 1 
        5  8313 1 1  28 ARG HH22 H 48.398 -44.207   2.414 1.00 . A A .  28 ARG HH22 1 1 
        5  8314 1 1  28 ARG N    N 40.826 -46.739   4.223 1.00 . A A .  28 ARG N    1 1 
        5  8315 1 1  28 ARG NE   N 45.789 -45.587   3.663 1.00 . A A .  28 ARG NE   1 1 
        5  8316 1 1  28 ARG NH1  N 46.445 -43.384   3.743 1.00 . A A .  28 ARG NH1  1 1 
        5  8317 1 1  28 ARG NH2  N 47.745 -44.926   2.648 1.00 . A A .  28 ARG NH2  1 1 
        5  8318 1 1  28 ARG O    O 39.725 -46.884   1.720 1.00 . A A .  28 ARG O    1 1 
        5  8319 1 1  29 PRO C    C 40.038 -45.549  -1.110 1.00 . A A .  29 PRO C    1 1 
        5  8320 1 1  29 PRO CA   C 39.410 -44.706  -0.005 1.00 . A A .  29 PRO CA   1 1 
        5  8321 1 1  29 PRO CB   C 39.416 -43.226  -0.393 1.00 . A A .  29 PRO CB   1 1 
        5  8322 1 1  29 PRO CD   C 40.846 -43.444   1.510 1.00 . A A .  29 PRO CD   1 1 
        5  8323 1 1  29 PRO CG   C 40.650 -42.674   0.233 1.00 . A A .  29 PRO CG   1 1 
        5  8324 1 1  29 PRO HA   H 38.394 -45.033   0.162 1.00 . A A .  29 PRO HA   1 1 
        5  8325 1 1  29 PRO HB2  H 39.443 -43.134  -1.470 1.00 . A A .  29 PRO HB2  1 1 
        5  8326 1 1  29 PRO HB3  H 38.529 -42.745  -0.007 1.00 . A A .  29 PRO HB3  1 1 
        5  8327 1 1  29 PRO HD2  H 41.898 -43.577   1.713 1.00 . A A .  29 PRO HD2  1 1 
        5  8328 1 1  29 PRO HD3  H 40.362 -42.938   2.333 1.00 . A A .  29 PRO HD3  1 1 
        5  8329 1 1  29 PRO HG2  H 41.492 -42.820  -0.426 1.00 . A A .  29 PRO HG2  1 1 
        5  8330 1 1  29 PRO HG3  H 40.515 -41.624   0.446 1.00 . A A .  29 PRO HG3  1 1 
        5  8331 1 1  29 PRO N    N 40.196 -44.736   1.233 1.00 . A A .  29 PRO N    1 1 
        5  8332 1 1  29 PRO O    O 41.227 -45.863  -1.064 1.00 . A A .  29 PRO O    1 1 
        5  8333 1 1  30 ALA C    C 38.962 -46.371  -4.503 1.00 . A A .  30 ALA C    1 1 
        5  8334 1 1  30 ALA CA   C 39.709 -46.716  -3.219 1.00 . A A .  30 ALA CA   1 1 
        5  8335 1 1  30 ALA CB   C 39.563 -48.198  -2.904 1.00 . A A .  30 ALA CB   1 1 
        5  8336 1 1  30 ALA H    H 38.293 -45.631  -2.081 1.00 . A A .  30 ALA H    1 1 
        5  8337 1 1  30 ALA HA   H 40.759 -46.505  -3.358 1.00 . A A .  30 ALA HA   1 1 
        5  8338 1 1  30 ALA HB1  H 40.412 -48.734  -3.301 1.00 . A A .  30 ALA HB1  1 1 
        5  8339 1 1  30 ALA HB2  H 39.518 -48.335  -1.834 1.00 . A A .  30 ALA HB2  1 1 
        5  8340 1 1  30 ALA HB3  H 38.657 -48.574  -3.354 1.00 . A A .  30 ALA HB3  1 1 
        5  8341 1 1  30 ALA N    N 39.231 -45.912  -2.101 1.00 . A A .  30 ALA N    1 1 
        5  8342 1 1  30 ALA O    O 37.805 -45.949  -4.466 1.00 . A A .  30 ALA O    1 1 
        5  8343 1 1  31 LEU C    C 39.957 -46.671  -8.071 1.00 . A A .  31 LEU C    1 1 
        5  8344 1 1  31 LEU CA   C 39.028 -46.258  -6.934 1.00 . A A .  31 LEU CA   1 1 
        5  8345 1 1  31 LEU CB   C 38.703 -44.767  -7.041 1.00 . A A .  31 LEU CB   1 1 
        5  8346 1 1  31 LEU CD1  C 37.302 -44.876  -9.117 1.00 . A A .  31 LEU CD1  1 1 
        5  8347 1 1  31 LEU CD2  C 36.217 -45.041  -6.870 1.00 . A A .  31 LEU CD2  1 1 
        5  8348 1 1  31 LEU CG   C 37.353 -44.418  -7.668 1.00 . A A .  31 LEU CG   1 1 
        5  8349 1 1  31 LEU H    H 40.548 -46.890  -5.603 1.00 . A A .  31 LEU H    1 1 
        5  8350 1 1  31 LEU HA   H 38.112 -46.824  -7.010 1.00 . A A .  31 LEU HA   1 1 
        5  8351 1 1  31 LEU HB2  H 38.723 -44.351  -6.046 1.00 . A A .  31 LEU HB2  1 1 
        5  8352 1 1  31 LEU HB3  H 39.476 -44.303  -7.638 1.00 . A A .  31 LEU HB3  1 1 
        5  8353 1 1  31 LEU HD11 H 37.298 -45.955  -9.154 1.00 . A A .  31 LEU HD11 1 1 
        5  8354 1 1  31 LEU HD12 H 38.168 -44.502  -9.643 1.00 . A A .  31 LEU HD12 1 1 
        5  8355 1 1  31 LEU HD13 H 36.406 -44.495  -9.584 1.00 . A A .  31 LEU HD13 1 1 
        5  8356 1 1  31 LEU HD21 H 35.273 -44.660  -7.228 1.00 . A A .  31 LEU HD21 1 1 
        5  8357 1 1  31 LEU HD22 H 36.334 -44.793  -5.825 1.00 . A A .  31 LEU HD22 1 1 
        5  8358 1 1  31 LEU HD23 H 36.241 -46.115  -6.989 1.00 . A A .  31 LEU HD23 1 1 
        5  8359 1 1  31 LEU HG   H 37.223 -43.344  -7.653 1.00 . A A .  31 LEU HG   1 1 
        5  8360 1 1  31 LEU N    N 39.629 -46.551  -5.637 1.00 . A A .  31 LEU N    1 1 
        5  8361 1 1  31 LEU O    O 39.977 -46.044  -9.129 1.00 . A A .  31 LEU O    1 1 
        5  8362 1 1  32 GLY C    C 41.126 -49.445  -9.575 1.00 . A A .  32 GLY C    1 1 
        5  8363 1 1  32 GLY CA   C 41.644 -48.213  -8.860 1.00 . A A .  32 GLY CA   1 1 
        5  8364 1 1  32 GLY H    H 40.667 -48.194  -6.981 1.00 . A A .  32 GLY H    1 1 
        5  8365 1 1  32 GLY HA2  H 41.805 -47.429  -9.585 1.00 . A A .  32 GLY HA2  1 1 
        5  8366 1 1  32 GLY HA3  H 42.587 -48.454  -8.390 1.00 . A A .  32 GLY HA3  1 1 
        5  8367 1 1  32 GLY N    N 40.725 -47.733  -7.845 1.00 . A A .  32 GLY N    1 1 
        5  8368 1 1  32 GLY O    O 41.752 -50.504  -9.533 1.00 . A A .  32 GLY O    1 1 
        5  8369 1 1  33 ILE C    C 39.421 -50.178 -12.464 1.00 . A A .  33 ILE C    1 1 
        5  8370 1 1  33 ILE CA   C 39.377 -50.418 -10.959 1.00 . A A .  33 ILE CA   1 1 
        5  8371 1 1  33 ILE CB   C 37.916 -50.646 -10.529 1.00 . A A .  33 ILE CB   1 1 
        5  8372 1 1  33 ILE CD1  C 37.430 -49.597  -8.262 1.00 . A A .  33 ILE CD1  1 1 
        5  8373 1 1  33 ILE CG1  C 37.832 -50.845  -9.014 1.00 . A A .  33 ILE CG1  1 1 
        5  8374 1 1  33 ILE CG2  C 37.330 -51.844 -11.260 1.00 . A A .  33 ILE CG2  1 1 
        5  8375 1 1  33 ILE H    H 39.528 -48.437 -10.229 1.00 . A A .  33 ILE H    1 1 
        5  8376 1 1  33 ILE HA   H 39.942 -51.310 -10.730 1.00 . A A .  33 ILE HA   1 1 
        5  8377 1 1  33 ILE HB   H 37.344 -49.773 -10.802 1.00 . A A .  33 ILE HB   1 1 
        5  8378 1 1  33 ILE HD11 H 37.056 -48.861  -8.959 1.00 . A A .  33 ILE HD11 1 1 
        5  8379 1 1  33 ILE HD12 H 36.657 -49.839  -7.548 1.00 . A A .  33 ILE HD12 1 1 
        5  8380 1 1  33 ILE HD13 H 38.288 -49.196  -7.743 1.00 . A A .  33 ILE HD13 1 1 
        5  8381 1 1  33 ILE HG12 H 37.104 -51.611  -8.798 1.00 . A A .  33 ILE HG12 1 1 
        5  8382 1 1  33 ILE HG13 H 38.799 -51.159  -8.646 1.00 . A A .  33 ILE HG13 1 1 
        5  8383 1 1  33 ILE HG21 H 37.273 -51.628 -12.317 1.00 . A A .  33 ILE HG21 1 1 
        5  8384 1 1  33 ILE HG22 H 37.962 -52.705 -11.104 1.00 . A A .  33 ILE HG22 1 1 
        5  8385 1 1  33 ILE HG23 H 36.341 -52.050 -10.880 1.00 . A A .  33 ILE HG23 1 1 
        5  8386 1 1  33 ILE N    N 39.979 -49.307 -10.232 1.00 . A A .  33 ILE N    1 1 
        5  8387 1 1  33 ILE O    O 39.157 -49.072 -12.934 1.00 . A A .  33 ILE O    1 1 
        5  8388 1 1  34 GLN C    C 38.632 -51.798 -15.323 1.00 . A A .  34 GLN C    1 1 
        5  8389 1 1  34 GLN CA   C 39.833 -51.126 -14.667 1.00 . A A .  34 GLN CA   1 1 
        5  8390 1 1  34 GLN CB   C 41.129 -51.763 -15.174 1.00 . A A .  34 GLN CB   1 1 
        5  8391 1 1  34 GLN CD   C 43.644 -51.886 -14.978 1.00 . A A .  34 GLN CD   1 1 
        5  8392 1 1  34 GLN CG   C 42.356 -51.367 -14.370 1.00 . A A .  34 GLN CG   1 1 
        5  8393 1 1  34 GLN H    H 39.956 -52.078 -12.781 1.00 . A A .  34 GLN H    1 1 
        5  8394 1 1  34 GLN HA   H 39.832 -50.079 -14.930 1.00 . A A .  34 GLN HA   1 1 
        5  8395 1 1  34 GLN HB2  H 41.028 -52.837 -15.132 1.00 . A A .  34 GLN HB2  1 1 
        5  8396 1 1  34 GLN HB3  H 41.285 -51.464 -16.200 1.00 . A A .  34 GLN HB3  1 1 
        5  8397 1 1  34 GLN HE21 H 43.759 -53.302 -13.587 1.00 . A A .  34 GLN HE21 1 1 
        5  8398 1 1  34 GLN HE22 H 45.037 -53.286 -14.750 1.00 . A A .  34 GLN HE22 1 1 
        5  8399 1 1  34 GLN HG2  H 42.408 -50.289 -14.323 1.00 . A A .  34 GLN HG2  1 1 
        5  8400 1 1  34 GLN HG3  H 42.260 -51.766 -13.371 1.00 . A A .  34 GLN HG3  1 1 
        5  8401 1 1  34 GLN N    N 39.756 -51.223 -13.215 1.00 . A A .  34 GLN N    1 1 
        5  8402 1 1  34 GLN NE2  N 44.204 -52.930 -14.378 1.00 . A A .  34 GLN NE2  1 1 
        5  8403 1 1  34 GLN O    O 38.332 -52.960 -15.048 1.00 . A A .  34 GLN O    1 1 
        5  8404 1 1  34 GLN OE1  O 44.131 -51.354 -15.977 1.00 . A A .  34 GLN OE1  1 1 
        5  8405 1 1  35 MET C    C 36.849 -51.280 -18.377 1.00 . A A .  35 MET C    1 1 
        5  8406 1 1  35 MET CA   C 36.777 -51.586 -16.885 1.00 . A A .  35 MET CA   1 1 
        5  8407 1 1  35 MET CB   C 35.497 -50.995 -16.292 1.00 . A A .  35 MET CB   1 1 
        5  8408 1 1  35 MET CE   C 34.718 -48.711 -13.192 1.00 . A A .  35 MET CE   1 1 
        5  8409 1 1  35 MET CG   C 35.548 -50.823 -14.783 1.00 . A A .  35 MET CG   1 1 
        5  8410 1 1  35 MET H    H 38.234 -50.140 -16.367 1.00 . A A .  35 MET H    1 1 
        5  8411 1 1  35 MET HA   H 36.766 -52.657 -16.748 1.00 . A A .  35 MET HA   1 1 
        5  8412 1 1  35 MET HB2  H 35.321 -50.027 -16.738 1.00 . A A .  35 MET HB2  1 1 
        5  8413 1 1  35 MET HB3  H 34.669 -51.647 -16.530 1.00 . A A .  35 MET HB3  1 1 
        5  8414 1 1  35 MET HE1  H 35.577 -48.315 -13.714 1.00 . A A .  35 MET HE1  1 1 
        5  8415 1 1  35 MET HE2  H 33.968 -47.939 -13.096 1.00 . A A .  35 MET HE2  1 1 
        5  8416 1 1  35 MET HE3  H 35.016 -49.047 -12.211 1.00 . A A .  35 MET HE3  1 1 
        5  8417 1 1  35 MET HG2  H 35.692 -51.791 -14.328 1.00 . A A .  35 MET HG2  1 1 
        5  8418 1 1  35 MET HG3  H 36.384 -50.184 -14.536 1.00 . A A .  35 MET HG3  1 1 
        5  8419 1 1  35 MET N    N 37.947 -51.060 -16.190 1.00 . A A .  35 MET N    1 1 
        5  8420 1 1  35 MET O    O 37.792 -50.643 -18.846 1.00 . A A .  35 MET O    1 1 
        5  8421 1 1  35 MET SD   S 34.043 -50.089 -14.116 1.00 . A A .  35 MET SD   1 1 
        5  8422 1 1  36 VAL C    C 34.357 -51.491 -21.062 1.00 . A A .  36 VAL C    1 1 
        5  8423 1 1  36 VAL CA   C 35.796 -51.514 -20.559 1.00 . A A .  36 VAL CA   1 1 
        5  8424 1 1  36 VAL CB   C 36.578 -52.599 -21.325 1.00 . A A .  36 VAL CB   1 1 
        5  8425 1 1  36 VAL CG1  C 38.073 -52.440 -21.097 1.00 . A A .  36 VAL CG1  1 1 
        5  8426 1 1  36 VAL CG2  C 36.111 -53.985 -20.908 1.00 . A A .  36 VAL CG2  1 1 
        5  8427 1 1  36 VAL H    H 35.123 -52.241 -18.689 1.00 . A A .  36 VAL H    1 1 
        5  8428 1 1  36 VAL HA   H 36.254 -50.558 -20.764 1.00 . A A .  36 VAL HA   1 1 
        5  8429 1 1  36 VAL HB   H 36.382 -52.478 -22.380 1.00 . A A .  36 VAL HB   1 1 
        5  8430 1 1  36 VAL HG11 H 38.360 -51.417 -21.293 1.00 . A A .  36 VAL HG11 1 1 
        5  8431 1 1  36 VAL HG12 H 38.311 -52.693 -20.074 1.00 . A A .  36 VAL HG12 1 1 
        5  8432 1 1  36 VAL HG13 H 38.610 -53.097 -21.765 1.00 . A A .  36 VAL HG13 1 1 
        5  8433 1 1  36 VAL HG21 H 35.103 -54.147 -21.260 1.00 . A A .  36 VAL HG21 1 1 
        5  8434 1 1  36 VAL HG22 H 36.766 -54.729 -21.337 1.00 . A A .  36 VAL HG22 1 1 
        5  8435 1 1  36 VAL HG23 H 36.133 -54.065 -19.831 1.00 . A A .  36 VAL HG23 1 1 
        5  8436 1 1  36 VAL N    N 35.847 -51.739 -19.120 1.00 . A A .  36 VAL N    1 1 
        5  8437 1 1  36 VAL O    O 33.494 -52.193 -20.537 1.00 . A A .  36 VAL O    1 1 
        5  8438 1 1  37 ASN C    C 32.305 -51.900 -23.226 1.00 . A A .  37 ASN C    1 1 
        5  8439 1 1  37 ASN CA   C 32.770 -50.563 -22.657 1.00 . A A .  37 ASN CA   1 1 
        5  8440 1 1  37 ASN CB   C 32.754 -49.496 -23.754 1.00 . A A .  37 ASN CB   1 1 
        5  8441 1 1  37 ASN CG   C 33.956 -49.593 -24.673 1.00 . A A .  37 ASN CG   1 1 
        5  8442 1 1  37 ASN H    H 34.835 -50.143 -22.459 1.00 . A A .  37 ASN H    1 1 
        5  8443 1 1  37 ASN HA   H 32.095 -50.266 -21.868 1.00 . A A .  37 ASN HA   1 1 
        5  8444 1 1  37 ASN HB2  H 31.860 -49.613 -24.349 1.00 . A A .  37 ASN HB2  1 1 
        5  8445 1 1  37 ASN HB3  H 32.751 -48.518 -23.297 1.00 . A A .  37 ASN HB3  1 1 
        5  8446 1 1  37 ASN HD21 H 34.198 -47.621 -24.607 1.00 . A A .  37 ASN HD21 1 1 
        5  8447 1 1  37 ASN HD22 H 35.337 -48.485 -25.576 1.00 . A A .  37 ASN HD22 1 1 
        5  8448 1 1  37 ASN N    N 34.105 -50.678 -22.083 1.00 . A A .  37 ASN N    1 1 
        5  8449 1 1  37 ASN ND2  N 34.558 -48.451 -24.983 1.00 . A A .  37 ASN ND2  1 1 
        5  8450 1 1  37 ASN O    O 33.113 -52.702 -23.695 1.00 . A A .  37 ASN O    1 1 
        5  8451 1 1  37 ASN OD1  O 34.339 -50.683 -25.098 1.00 . A A .  37 ASN OD1  1 1 
        5  8452 1 1  38 LEU C    C 30.907 -53.651 -25.112 1.00 . A A .  38 LEU C    1 1 
        5  8453 1 1  38 LEU CA   C 30.424 -53.373 -23.693 1.00 . A A .  38 LEU CA   1 1 
        5  8454 1 1  38 LEU CB   C 28.896 -53.299 -23.667 1.00 . A A .  38 LEU CB   1 1 
        5  8455 1 1  38 LEU CD1  C 27.301 -53.216 -21.735 1.00 . A A .  38 LEU CD1  1 1 
        5  8456 1 1  38 LEU CD2  C 27.407 -55.256 -23.177 1.00 . A A .  38 LEU CD2  1 1 
        5  8457 1 1  38 LEU CG   C 28.203 -54.110 -22.571 1.00 . A A .  38 LEU CG   1 1 
        5  8458 1 1  38 LEU H    H 30.404 -51.456 -22.795 1.00 . A A .  38 LEU H    1 1 
        5  8459 1 1  38 LEU HA   H 30.748 -54.178 -23.050 1.00 . A A .  38 LEU HA   1 1 
        5  8460 1 1  38 LEU HB2  H 28.617 -52.265 -23.539 1.00 . A A .  38 LEU HB2  1 1 
        5  8461 1 1  38 LEU HB3  H 28.533 -53.653 -24.621 1.00 . A A .  38 LEU HB3  1 1 
        5  8462 1 1  38 LEU HD11 H 26.499 -52.838 -22.350 1.00 . A A .  38 LEU HD11 1 1 
        5  8463 1 1  38 LEU HD12 H 27.876 -52.389 -21.344 1.00 . A A .  38 LEU HD12 1 1 
        5  8464 1 1  38 LEU HD13 H 26.889 -53.786 -20.915 1.00 . A A .  38 LEU HD13 1 1 
        5  8465 1 1  38 LEU HD21 H 27.444 -56.109 -22.517 1.00 . A A .  38 LEU HD21 1 1 
        5  8466 1 1  38 LEU HD22 H 27.832 -55.522 -24.134 1.00 . A A .  38 LEU HD22 1 1 
        5  8467 1 1  38 LEU HD23 H 26.380 -54.949 -23.313 1.00 . A A .  38 LEU HD23 1 1 
        5  8468 1 1  38 LEU HG   H 28.953 -54.532 -21.916 1.00 . A A .  38 LEU HG   1 1 
        5  8469 1 1  38 LEU N    N 30.998 -52.133 -23.181 1.00 . A A .  38 LEU N    1 1 
        5  8470 1 1  38 LEU O    O 31.239 -54.786 -25.454 1.00 . A A .  38 LEU O    1 1 
        5  8471 1 1  39 SER C    C 31.388 -51.385 -28.020 1.00 . A A .  39 SER C    1 1 
        5  8472 1 1  39 SER CA   C 31.387 -52.740 -27.318 1.00 . A A .  39 SER CA   1 1 
        5  8473 1 1  39 SER CB   C 30.483 -53.717 -28.072 1.00 . A A .  39 SER CB   1 1 
        5  8474 1 1  39 SER H    H 30.668 -51.728 -25.603 1.00 . A A .  39 SER H    1 1 
        5  8475 1 1  39 SER HA   H 32.394 -53.128 -27.309 1.00 . A A .  39 SER HA   1 1 
        5  8476 1 1  39 SER HB2  H 30.030 -54.400 -27.370 1.00 . A A .  39 SER HB2  1 1 
        5  8477 1 1  39 SER HB3  H 29.710 -53.164 -28.587 1.00 . A A .  39 SER HB3  1 1 
        5  8478 1 1  39 SER HG   H 30.617 -54.876 -29.646 1.00 . A A .  39 SER HG   1 1 
        5  8479 1 1  39 SER N    N 30.945 -52.607 -25.934 1.00 . A A .  39 SER N    1 1 
        5  8480 1 1  39 SER O    O 30.853 -51.242 -29.118 1.00 . A A .  39 SER O    1 1 
        5  8481 1 1  39 SER OG   O 31.221 -54.463 -29.024 1.00 . A A .  39 SER OG   1 1 
        5  8482 1 1  40 ASN C    C 30.669 -48.479 -28.165 1.00 . A A .  40 ASN C    1 1 
        5  8483 1 1  40 ASN CA   C 32.066 -49.049 -27.937 1.00 . A A .  40 ASN CA   1 1 
        5  8484 1 1  40 ASN CB   C 32.844 -49.064 -29.254 1.00 . A A .  40 ASN CB   1 1 
        5  8485 1 1  40 ASN CG   C 33.597 -47.770 -29.495 1.00 . A A .  40 ASN CG   1 1 
        5  8486 1 1  40 ASN H    H 32.403 -50.568 -26.502 1.00 . A A .  40 ASN H    1 1 
        5  8487 1 1  40 ASN HA   H 32.586 -48.421 -27.229 1.00 . A A .  40 ASN HA   1 1 
        5  8488 1 1  40 ASN HB2  H 33.558 -49.875 -29.234 1.00 . A A .  40 ASN HB2  1 1 
        5  8489 1 1  40 ASN HB3  H 32.155 -49.216 -30.071 1.00 . A A .  40 ASN HB3  1 1 
        5  8490 1 1  40 ASN HD21 H 35.334 -48.708 -29.254 1.00 . A A .  40 ASN HD21 1 1 
        5  8491 1 1  40 ASN HD22 H 35.434 -47.017 -29.595 1.00 . A A .  40 ASN HD22 1 1 
        5  8492 1 1  40 ASN N    N 31.994 -50.393 -27.376 1.00 . A A .  40 ASN N    1 1 
        5  8493 1 1  40 ASN ND2  N 34.923 -47.839 -29.443 1.00 . A A .  40 ASN ND2  1 1 
        5  8494 1 1  40 ASN O    O 30.469 -47.620 -29.024 1.00 . A A .  40 ASN O    1 1 
        5  8495 1 1  40 ASN OD1  O 32.995 -46.722 -29.726 1.00 . A A .  40 ASN OD1  1 1 
        5  8496 1 1  41 VAL C    C 27.754 -48.820 -28.884 1.00 . A A .  41 VAL C    1 1 
        5  8497 1 1  41 VAL CA   C 28.325 -48.504 -27.506 1.00 . A A .  41 VAL CA   1 1 
        5  8498 1 1  41 VAL CB   C 28.217 -46.988 -27.253 1.00 . A A .  41 VAL CB   1 1 
        5  8499 1 1  41 VAL CG1  C 26.760 -46.552 -27.240 1.00 . A A .  41 VAL CG1  1 1 
        5  8500 1 1  41 VAL CG2  C 28.906 -46.616 -25.949 1.00 . A A .  41 VAL CG2  1 1 
        5  8501 1 1  41 VAL H    H 29.925 -49.649 -26.724 1.00 . A A .  41 VAL H    1 1 
        5  8502 1 1  41 VAL HA   H 27.738 -49.015 -26.757 1.00 . A A .  41 VAL HA   1 1 
        5  8503 1 1  41 VAL HB   H 28.717 -46.473 -28.060 1.00 . A A .  41 VAL HB   1 1 
        5  8504 1 1  41 VAL HG11 H 26.123 -47.422 -27.301 1.00 . A A .  41 VAL HG11 1 1 
        5  8505 1 1  41 VAL HG12 H 26.553 -46.016 -26.325 1.00 . A A .  41 VAL HG12 1 1 
        5  8506 1 1  41 VAL HG13 H 26.570 -45.908 -28.086 1.00 . A A .  41 VAL HG13 1 1 
        5  8507 1 1  41 VAL HG21 H 28.787 -45.558 -25.768 1.00 . A A .  41 VAL HG21 1 1 
        5  8508 1 1  41 VAL HG22 H 28.463 -47.173 -25.137 1.00 . A A .  41 VAL HG22 1 1 
        5  8509 1 1  41 VAL HG23 H 29.958 -46.853 -26.016 1.00 . A A .  41 VAL HG23 1 1 
        5  8510 1 1  41 VAL N    N 29.704 -48.965 -27.390 1.00 . A A .  41 VAL N    1 1 
        5  8511 1 1  41 VAL O    O 27.525 -47.921 -29.693 1.00 . A A .  41 VAL O    1 1 
        5  8512 1 1  42 SER C    C 25.723 -51.374 -30.226 1.00 . A A .  42 SER C    1 1 
        5  8513 1 1  42 SER CA   C 26.984 -50.539 -30.425 1.00 . A A .  42 SER CA   1 1 
        5  8514 1 1  42 SER CB   C 28.029 -51.349 -31.196 1.00 . A A .  42 SER CB   1 1 
        5  8515 1 1  42 SER H    H 27.729 -50.773 -28.457 1.00 . A A .  42 SER H    1 1 
        5  8516 1 1  42 SER HA   H 26.732 -49.658 -30.996 1.00 . A A .  42 SER HA   1 1 
        5  8517 1 1  42 SER HB2  H 28.360 -52.177 -30.587 1.00 . A A .  42 SER HB2  1 1 
        5  8518 1 1  42 SER HB3  H 27.588 -51.725 -32.107 1.00 . A A .  42 SER HB3  1 1 
        5  8519 1 1  42 SER HG   H 29.578 -50.904 -32.310 1.00 . A A .  42 SER HG   1 1 
        5  8520 1 1  42 SER N    N 27.526 -50.103 -29.144 1.00 . A A .  42 SER N    1 1 
        5  8521 1 1  42 SER O    O 25.477 -51.901 -29.141 1.00 . A A .  42 SER O    1 1 
        5  8522 1 1  42 SER OG   O 29.151 -50.549 -31.527 1.00 . A A .  42 SER OG   1 1 
        5  8523 1 1  43 THR C    C 23.972 -53.743 -31.017 1.00 . A A .  43 THR C    1 1 
        5  8524 1 1  43 THR CA   C 23.688 -52.260 -31.226 1.00 . A A .  43 THR CA   1 1 
        5  8525 1 1  43 THR CB   C 22.858 -52.084 -32.511 1.00 . A A .  43 THR CB   1 1 
        5  8526 1 1  43 THR CG2  C 21.483 -51.515 -32.193 1.00 . A A .  43 THR CG2  1 1 
        5  8527 1 1  43 THR H    H 25.175 -51.047 -32.121 1.00 . A A .  43 THR H    1 1 
        5  8528 1 1  43 THR HA   H 23.106 -51.894 -30.393 1.00 . A A .  43 THR HA   1 1 
        5  8529 1 1  43 THR HB   H 22.732 -53.051 -32.976 1.00 . A A .  43 THR HB   1 1 
        5  8530 1 1  43 THR HG1  H 22.971 -51.023 -34.170 1.00 . A A .  43 THR HG1  1 1 
        5  8531 1 1  43 THR HG21 H 21.041 -52.075 -31.384 1.00 . A A .  43 THR HG21 1 1 
        5  8532 1 1  43 THR HG22 H 20.853 -51.587 -33.067 1.00 . A A .  43 THR HG22 1 1 
        5  8533 1 1  43 THR HG23 H 21.580 -50.479 -31.904 1.00 . A A .  43 THR HG23 1 1 
        5  8534 1 1  43 THR N    N 24.925 -51.491 -31.283 1.00 . A A .  43 THR N    1 1 
        5  8535 1 1  43 THR O    O 23.118 -54.486 -30.536 1.00 . A A .  43 THR O    1 1 
        5  8536 1 1  43 THR OG1  O 23.541 -51.214 -33.421 1.00 . A A .  43 THR OG1  1 1 
        5  8537 1 1  44 SER C    C 25.689 -55.945 -29.765 1.00 . A A .  44 SER C    1 1 
        5  8538 1 1  44 SER CA   C 25.574 -55.563 -31.237 1.00 . A A .  44 SER CA   1 1 
        5  8539 1 1  44 SER CB   C 26.906 -55.814 -31.947 1.00 . A A .  44 SER CB   1 1 
        5  8540 1 1  44 SER H    H 25.816 -53.526 -31.760 1.00 . A A .  44 SER H    1 1 
        5  8541 1 1  44 SER HA   H 24.810 -56.173 -31.697 1.00 . A A .  44 SER HA   1 1 
        5  8542 1 1  44 SER HB2  H 27.348 -54.868 -32.222 1.00 . A A .  44 SER HB2  1 1 
        5  8543 1 1  44 SER HB3  H 27.571 -56.343 -31.280 1.00 . A A .  44 SER HB3  1 1 
        5  8544 1 1  44 SER HG   H 27.461 -56.451 -33.714 1.00 . A A .  44 SER HG   1 1 
        5  8545 1 1  44 SER N    N 25.178 -54.167 -31.382 1.00 . A A .  44 SER N    1 1 
        5  8546 1 1  44 SER O    O 25.265 -57.027 -29.358 1.00 . A A .  44 SER O    1 1 
        5  8547 1 1  44 SER OG   O 26.721 -56.590 -33.118 1.00 . A A .  44 SER OG   1 1 
        5  8548 1 1  45 ASP C    C 25.088 -55.300 -26.829 1.00 . A A .  45 ASP C    1 1 
        5  8549 1 1  45 ASP CA   C 26.436 -55.291 -27.543 1.00 . A A .  45 ASP CA   1 1 
        5  8550 1 1  45 ASP CB   C 27.345 -54.224 -26.929 1.00 . A A .  45 ASP CB   1 1 
        5  8551 1 1  45 ASP CG   C 26.566 -53.162 -26.179 1.00 . A A .  45 ASP CG   1 1 
        5  8552 1 1  45 ASP H    H 26.583 -54.205 -29.355 1.00 . A A .  45 ASP H    1 1 
        5  8553 1 1  45 ASP HA   H 26.900 -56.258 -27.423 1.00 . A A .  45 ASP HA   1 1 
        5  8554 1 1  45 ASP HB2  H 28.029 -54.697 -26.239 1.00 . A A .  45 ASP HB2  1 1 
        5  8555 1 1  45 ASP HB3  H 27.908 -53.744 -27.716 1.00 . A A .  45 ASP HB3  1 1 
        5  8556 1 1  45 ASP N    N 26.265 -55.049 -28.971 1.00 . A A .  45 ASP N    1 1 
        5  8557 1 1  45 ASP O    O 24.920 -55.971 -25.810 1.00 . A A .  45 ASP O    1 1 
        5  8558 1 1  45 ASP OD1  O 26.132 -53.438 -25.041 1.00 . A A .  45 ASP OD1  1 1 
        5  8559 1 1  45 ASP OD2  O 26.389 -52.055 -26.730 1.00 . A A .  45 ASP OD2  1 1 
        5  8560 1 1  46 ILE C    C 22.138 -55.848 -26.740 1.00 . A A .  46 ILE C    1 1 
        5  8561 1 1  46 ILE CA   C 22.800 -54.475 -26.783 1.00 . A A .  46 ILE CA   1 1 
        5  8562 1 1  46 ILE CB   C 21.895 -53.506 -27.567 1.00 . A A .  46 ILE CB   1 1 
        5  8563 1 1  46 ILE CD1  C 22.657 -51.495 -26.206 1.00 . A A .  46 ILE CD1  1 1 
        5  8564 1 1  46 ILE CG1  C 22.506 -52.103 -27.582 1.00 . A A .  46 ILE CG1  1 1 
        5  8565 1 1  46 ILE CG2  C 20.501 -53.476 -26.960 1.00 . A A .  46 ILE CG2  1 1 
        5  8566 1 1  46 ILE H    H 24.328 -54.040 -28.181 1.00 . A A .  46 ILE H    1 1 
        5  8567 1 1  46 ILE HA   H 22.901 -54.105 -25.773 1.00 . A A .  46 ILE HA   1 1 
        5  8568 1 1  46 ILE HB   H 21.813 -53.866 -28.581 1.00 . A A .  46 ILE HB   1 1 
        5  8569 1 1  46 ILE HD11 H 23.010 -50.477 -26.299 1.00 . A A .  46 ILE HD11 1 1 
        5  8570 1 1  46 ILE HD12 H 21.701 -51.498 -25.703 1.00 . A A .  46 ILE HD12 1 1 
        5  8571 1 1  46 ILE HD13 H 23.368 -52.070 -25.633 1.00 . A A .  46 ILE HD13 1 1 
        5  8572 1 1  46 ILE HG12 H 23.485 -52.149 -28.033 1.00 . A A .  46 ILE HG12 1 1 
        5  8573 1 1  46 ILE HG13 H 21.875 -51.451 -28.167 1.00 . A A .  46 ILE HG13 1 1 
        5  8574 1 1  46 ILE HG21 H 20.053 -54.456 -27.036 1.00 . A A .  46 ILE HG21 1 1 
        5  8575 1 1  46 ILE HG22 H 20.567 -53.192 -25.920 1.00 . A A .  46 ILE HG22 1 1 
        5  8576 1 1  46 ILE HG23 H 19.892 -52.759 -27.491 1.00 . A A .  46 ILE HG23 1 1 
        5  8577 1 1  46 ILE N    N 24.132 -54.552 -27.369 1.00 . A A .  46 ILE N    1 1 
        5  8578 1 1  46 ILE O    O 21.652 -56.282 -25.695 1.00 . A A .  46 ILE O    1 1 
        5  8579 1 1  47 ARG C    C 22.346 -58.880 -27.199 1.00 . A A .  47 ARG C    1 1 
        5  8580 1 1  47 ARG CA   C 21.524 -57.854 -27.974 1.00 . A A .  47 ARG CA   1 1 
        5  8581 1 1  47 ARG CB   C 21.404 -58.281 -29.438 1.00 . A A .  47 ARG CB   1 1 
        5  8582 1 1  47 ARG CD   C 19.140 -57.265 -29.830 1.00 . A A .  47 ARG CD   1 1 
        5  8583 1 1  47 ARG CG   C 20.589 -57.321 -30.288 1.00 . A A .  47 ARG CG   1 1 
        5  8584 1 1  47 ARG CZ   C 16.929 -57.858 -30.728 1.00 . A A .  47 ARG CZ   1 1 
        5  8585 1 1  47 ARG H    H 22.529 -56.130 -28.681 1.00 . A A .  47 ARG H    1 1 
        5  8586 1 1  47 ARG HA   H 20.536 -57.801 -27.542 1.00 . A A .  47 ARG HA   1 1 
        5  8587 1 1  47 ARG HB2  H 22.395 -58.351 -29.863 1.00 . A A .  47 ARG HB2  1 1 
        5  8588 1 1  47 ARG HB3  H 20.935 -59.253 -29.480 1.00 . A A .  47 ARG HB3  1 1 
        5  8589 1 1  47 ARG HD2  H 18.997 -57.988 -29.041 1.00 . A A .  47 ARG HD2  1 1 
        5  8590 1 1  47 ARG HD3  H 18.934 -56.275 -29.452 1.00 . A A .  47 ARG HD3  1 1 
        5  8591 1 1  47 ARG HE   H 18.559 -57.535 -31.832 1.00 . A A .  47 ARG HE   1 1 
        5  8592 1 1  47 ARG HG2  H 21.017 -56.333 -30.211 1.00 . A A .  47 ARG HG2  1 1 
        5  8593 1 1  47 ARG HG3  H 20.620 -57.650 -31.316 1.00 . A A .  47 ARG HG3  1 1 
        5  8594 1 1  47 ARG HH11 H 17.016 -57.704 -28.716 1.00 . A A .  47 ARG HH11 1 1 
        5  8595 1 1  47 ARG HH12 H 15.464 -58.121 -29.362 1.00 . A A .  47 ARG HH12 1 1 
        5  8596 1 1  47 ARG HH21 H 16.520 -58.084 -32.695 1.00 . A A .  47 ARG HH21 1 1 
        5  8597 1 1  47 ARG HH22 H 15.183 -58.338 -31.625 1.00 . A A .  47 ARG HH22 1 1 
        5  8598 1 1  47 ARG N    N 22.126 -56.529 -27.881 1.00 . A A .  47 ARG N    1 1 
        5  8599 1 1  47 ARG NE   N 18.210 -57.560 -30.917 1.00 . A A .  47 ARG NE   1 1 
        5  8600 1 1  47 ARG NH1  N 16.429 -57.898 -29.501 1.00 . A A .  47 ARG NH1  1 1 
        5  8601 1 1  47 ARG NH2  N 16.146 -58.114 -31.768 1.00 . A A .  47 ARG NH2  1 1 
        5  8602 1 1  47 ARG O    O 21.800 -59.825 -26.630 1.00 . A A .  47 ARG O    1 1 
        5  8603 1 1  48 ARG C    C 24.478 -59.379 -24.971 1.00 . A A .  48 ARG C    1 1 
        5  8604 1 1  48 ARG CA   C 24.558 -59.595 -26.480 1.00 . A A .  48 ARG CA   1 1 
        5  8605 1 1  48 ARG CB   C 25.998 -59.396 -26.958 1.00 . A A .  48 ARG CB   1 1 
        5  8606 1 1  48 ARG CD   C 26.720 -60.459 -29.118 1.00 . A A .  48 ARG CD   1 1 
        5  8607 1 1  48 ARG CG   C 26.598 -60.630 -27.611 1.00 . A A .  48 ARG CG   1 1 
        5  8608 1 1  48 ARG CZ   C 27.217 -61.827 -31.099 1.00 . A A .  48 ARG CZ   1 1 
        5  8609 1 1  48 ARG H    H 24.037 -57.914 -27.656 1.00 . A A .  48 ARG H    1 1 
        5  8610 1 1  48 ARG HA   H 24.250 -60.605 -26.704 1.00 . A A .  48 ARG HA   1 1 
        5  8611 1 1  48 ARG HB2  H 26.018 -58.589 -27.676 1.00 . A A .  48 ARG HB2  1 1 
        5  8612 1 1  48 ARG HB3  H 26.612 -59.129 -26.111 1.00 . A A .  48 ARG HB3  1 1 
        5  8613 1 1  48 ARG HD2  H 25.776 -60.104 -29.504 1.00 . A A .  48 ARG HD2  1 1 
        5  8614 1 1  48 ARG HD3  H 27.490 -59.730 -29.323 1.00 . A A .  48 ARG HD3  1 1 
        5  8615 1 1  48 ARG HE   H 27.185 -62.506 -29.224 1.00 . A A .  48 ARG HE   1 1 
        5  8616 1 1  48 ARG HG2  H 27.582 -60.801 -27.199 1.00 . A A .  48 ARG HG2  1 1 
        5  8617 1 1  48 ARG HG3  H 25.966 -61.480 -27.404 1.00 . A A .  48 ARG HG3  1 1 
        5  8618 1 1  48 ARG HH11 H 26.823 -59.883 -31.485 1.00 . A A .  48 ARG HH11 1 1 
        5  8619 1 1  48 ARG HH12 H 27.175 -60.858 -32.873 1.00 . A A .  48 ARG HH12 1 1 
        5  8620 1 1  48 ARG HH21 H 27.650 -63.800 -31.044 1.00 . A A .  48 ARG HH21 1 1 
        5  8621 1 1  48 ARG HH22 H 27.644 -63.086 -32.621 1.00 . A A .  48 ARG HH22 1 1 
        5  8622 1 1  48 ARG N    N 23.661 -58.686 -27.183 1.00 . A A .  48 ARG N    1 1 
        5  8623 1 1  48 ARG NE   N 27.063 -61.712 -29.785 1.00 . A A .  48 ARG NE   1 1 
        5  8624 1 1  48 ARG NH1  N 27.058 -60.769 -31.883 1.00 . A A .  48 ARG NH1  1 1 
        5  8625 1 1  48 ARG NH2  N 27.529 -63.001 -31.632 1.00 . A A .  48 ARG NH2  1 1 
        5  8626 1 1  48 ARG O    O 24.853 -60.252 -24.188 1.00 . A A .  48 ARG O    1 1 
        5  8627 1 1  49 LEU C    C 22.683 -58.626 -22.528 1.00 . A A .  49 LEU C    1 1 
        5  8628 1 1  49 LEU CA   C 23.856 -57.881 -23.156 1.00 . A A .  49 LEU CA   1 1 
        5  8629 1 1  49 LEU CB   C 23.671 -56.373 -22.980 1.00 . A A .  49 LEU CB   1 1 
        5  8630 1 1  49 LEU CD1  C 24.717 -55.424 -20.909 1.00 . A A .  49 LEU CD1  1 1 
        5  8631 1 1  49 LEU CD2  C 22.386 -54.773 -21.540 1.00 . A A .  49 LEU CD2  1 1 
        5  8632 1 1  49 LEU CG   C 23.420 -55.890 -21.551 1.00 . A A .  49 LEU CG   1 1 
        5  8633 1 1  49 LEU H    H 23.703 -57.557 -25.242 1.00 . A A .  49 LEU H    1 1 
        5  8634 1 1  49 LEU HA   H 24.766 -58.184 -22.660 1.00 . A A .  49 LEU HA   1 1 
        5  8635 1 1  49 LEU HB2  H 24.564 -55.886 -23.341 1.00 . A A .  49 LEU HB2  1 1 
        5  8636 1 1  49 LEU HB3  H 22.828 -56.071 -23.586 1.00 . A A .  49 LEU HB3  1 1 
        5  8637 1 1  49 LEU HD11 H 25.292 -54.859 -21.627 1.00 . A A .  49 LEU HD11 1 1 
        5  8638 1 1  49 LEU HD12 H 25.288 -56.283 -20.587 1.00 . A A .  49 LEU HD12 1 1 
        5  8639 1 1  49 LEU HD13 H 24.493 -54.801 -20.056 1.00 . A A .  49 LEU HD13 1 1 
        5  8640 1 1  49 LEU HD21 H 21.398 -55.196 -21.649 1.00 . A A .  49 LEU HD21 1 1 
        5  8641 1 1  49 LEU HD22 H 22.580 -54.095 -22.358 1.00 . A A .  49 LEU HD22 1 1 
        5  8642 1 1  49 LEU HD23 H 22.447 -54.235 -20.605 1.00 . A A .  49 LEU HD23 1 1 
        5  8643 1 1  49 LEU HG   H 23.033 -56.711 -20.963 1.00 . A A .  49 LEU HG   1 1 
        5  8644 1 1  49 LEU N    N 23.986 -58.212 -24.571 1.00 . A A .  49 LEU N    1 1 
        5  8645 1 1  49 LEU O    O 22.869 -59.616 -21.822 1.00 . A A .  49 LEU O    1 1 
        5  8646 1 1  50 ASN C    C 19.021 -58.000 -22.690 1.00 . A A .  50 ASN C    1 1 
        5  8647 1 1  50 ASN CA   C 20.268 -58.764 -22.254 1.00 . A A .  50 ASN CA   1 1 
        5  8648 1 1  50 ASN CB   C 20.337 -58.822 -20.727 1.00 . A A .  50 ASN CB   1 1 
        5  8649 1 1  50 ASN CG   C 19.912 -60.170 -20.179 1.00 . A A .  50 ASN CG   1 1 
        5  8650 1 1  50 ASN H    H 21.388 -57.350 -23.362 1.00 . A A .  50 ASN H    1 1 
        5  8651 1 1  50 ASN HA   H 20.213 -59.771 -22.641 1.00 . A A .  50 ASN HA   1 1 
        5  8652 1 1  50 ASN HB2  H 21.353 -58.631 -20.411 1.00 . A A .  50 ASN HB2  1 1 
        5  8653 1 1  50 ASN HB3  H 19.688 -58.065 -20.314 1.00 . A A .  50 ASN HB3  1 1 
        5  8654 1 1  50 ASN HD21 H 21.044 -59.899 -18.566 1.00 . A A .  50 ASN HD21 1 1 
        5  8655 1 1  50 ASN HD22 H 20.170 -61.389 -18.629 1.00 . A A .  50 ASN HD22 1 1 
        5  8656 1 1  50 ASN N    N 21.473 -58.143 -22.792 1.00 . A A .  50 ASN N    1 1 
        5  8657 1 1  50 ASN ND2  N 20.427 -60.521 -19.007 1.00 . A A .  50 ASN ND2  1 1 
        5  8658 1 1  50 ASN O    O 18.043 -57.913 -21.946 1.00 . A A .  50 ASN O    1 1 
        5  8659 1 1  50 ASN OD1  O 19.130 -60.888 -20.803 1.00 . A A .  50 ASN OD1  1 1 
        5  8660 1 1  51 ILE C    C 17.438 -55.664 -23.425 1.00 . A A .  51 ILE C    1 1 
        5  8661 1 1  51 ILE CA   C 17.937 -56.694 -24.433 1.00 . A A .  51 ILE CA   1 1 
        5  8662 1 1  51 ILE CB   C 16.771 -57.623 -24.821 1.00 . A A .  51 ILE CB   1 1 
        5  8663 1 1  51 ILE CD1  C 17.249 -60.118 -24.973 1.00 . A A .  51 ILE CD1  1 1 
        5  8664 1 1  51 ILE CG1  C 17.278 -58.782 -25.682 1.00 . A A .  51 ILE CG1  1 1 
        5  8665 1 1  51 ILE CG2  C 15.694 -56.840 -25.558 1.00 . A A .  51 ILE CG2  1 1 
        5  8666 1 1  51 ILE H    H 19.871 -57.553 -24.443 1.00 . A A .  51 ILE H    1 1 
        5  8667 1 1  51 ILE HA   H 18.273 -56.180 -25.321 1.00 . A A .  51 ILE HA   1 1 
        5  8668 1 1  51 ILE HB   H 16.338 -58.019 -23.915 1.00 . A A .  51 ILE HB   1 1 
        5  8669 1 1  51 ILE HD11 H 17.129 -59.959 -23.911 1.00 . A A .  51 ILE HD11 1 1 
        5  8670 1 1  51 ILE HD12 H 16.422 -60.705 -25.344 1.00 . A A .  51 ILE HD12 1 1 
        5  8671 1 1  51 ILE HD13 H 18.175 -60.643 -25.156 1.00 . A A .  51 ILE HD13 1 1 
        5  8672 1 1  51 ILE HG12 H 16.664 -58.862 -26.565 1.00 . A A .  51 ILE HG12 1 1 
        5  8673 1 1  51 ILE HG13 H 18.299 -58.582 -25.975 1.00 . A A .  51 ILE HG13 1 1 
        5  8674 1 1  51 ILE HG21 H 16.159 -56.127 -26.222 1.00 . A A .  51 ILE HG21 1 1 
        5  8675 1 1  51 ILE HG22 H 15.085 -57.521 -26.133 1.00 . A A .  51 ILE HG22 1 1 
        5  8676 1 1  51 ILE HG23 H 15.076 -56.318 -24.844 1.00 . A A .  51 ILE HG23 1 1 
        5  8677 1 1  51 ILE N    N 19.063 -57.449 -23.898 1.00 . A A .  51 ILE N    1 1 
        5  8678 1 1  51 ILE O    O 16.326 -55.757 -22.904 1.00 . A A .  51 ILE O    1 1 
        5  8679 1 1  52 PRO C    C 16.853 -52.662 -22.733 1.00 . A A .  52 PRO C    1 1 
        5  8680 1 1  52 PRO CA   C 17.942 -53.587 -22.199 1.00 . A A .  52 PRO CA   1 1 
        5  8681 1 1  52 PRO CB   C 19.261 -52.826 -22.042 1.00 . A A .  52 PRO CB   1 1 
        5  8682 1 1  52 PRO CD   C 19.618 -54.483 -23.729 1.00 . A A .  52 PRO CD   1 1 
        5  8683 1 1  52 PRO CG   C 20.004 -53.092 -23.306 1.00 . A A .  52 PRO CG   1 1 
        5  8684 1 1  52 PRO HA   H 17.638 -53.985 -21.242 1.00 . A A .  52 PRO HA   1 1 
        5  8685 1 1  52 PRO HB2  H 19.058 -51.772 -21.917 1.00 . A A .  52 PRO HB2  1 1 
        5  8686 1 1  52 PRO HB3  H 19.796 -53.200 -21.183 1.00 . A A .  52 PRO HB3  1 1 
        5  8687 1 1  52 PRO HD2  H 19.581 -54.553 -24.806 1.00 . A A .  52 PRO HD2  1 1 
        5  8688 1 1  52 PRO HD3  H 20.310 -55.206 -23.325 1.00 . A A .  52 PRO HD3  1 1 
        5  8689 1 1  52 PRO HG2  H 19.715 -52.377 -24.060 1.00 . A A .  52 PRO HG2  1 1 
        5  8690 1 1  52 PRO HG3  H 21.068 -53.039 -23.123 1.00 . A A .  52 PRO HG3  1 1 
        5  8691 1 1  52 PRO N    N 18.277 -54.656 -23.144 1.00 . A A .  52 PRO N    1 1 
        5  8692 1 1  52 PRO O    O 16.233 -52.944 -23.758 1.00 . A A .  52 PRO O    1 1 
        5  8693 1 1  53 SER C    C 16.136 -49.164 -22.307 1.00 . A A .  53 SER C    1 1 
        5  8694 1 1  53 SER CA   C 15.610 -50.591 -22.433 1.00 . A A .  53 SER CA   1 1 
        5  8695 1 1  53 SER CB   C 14.352 -50.759 -21.580 1.00 . A A .  53 SER CB   1 1 
        5  8696 1 1  53 SER H    H 17.154 -51.387 -21.222 1.00 . A A .  53 SER H    1 1 
        5  8697 1 1  53 SER HA   H 15.362 -50.781 -23.466 1.00 . A A .  53 SER HA   1 1 
        5  8698 1 1  53 SER HB2  H 14.174 -51.810 -21.408 1.00 . A A .  53 SER HB2  1 1 
        5  8699 1 1  53 SER HB3  H 14.492 -50.258 -20.633 1.00 . A A .  53 SER HB3  1 1 
        5  8700 1 1  53 SER HG   H 12.433 -50.690 -21.968 1.00 . A A .  53 SER HG   1 1 
        5  8701 1 1  53 SER N    N 16.627 -51.556 -22.031 1.00 . A A .  53 SER N    1 1 
        5  8702 1 1  53 SER O    O 16.281 -48.455 -23.302 1.00 . A A .  53 SER O    1 1 
        5  8703 1 1  53 SER OG   O 13.219 -50.204 -22.226 1.00 . A A .  53 SER OG   1 1 
        5  8704 1 1  54 ASN C    C 18.446 -47.426 -20.648 1.00 . A A .  54 ASN C    1 1 
        5  8705 1 1  54 ASN CA   C 16.930 -47.409 -20.819 1.00 . A A .  54 ASN CA   1 1 
        5  8706 1 1  54 ASN CB   C 16.271 -46.821 -19.570 1.00 . A A .  54 ASN CB   1 1 
        5  8707 1 1  54 ASN CG   C 15.804 -45.394 -19.779 1.00 . A A .  54 ASN CG   1 1 
        5  8708 1 1  54 ASN H    H 16.284 -49.363 -20.323 1.00 . A A .  54 ASN H    1 1 
        5  8709 1 1  54 ASN HA   H 16.682 -46.792 -21.670 1.00 . A A .  54 ASN HA   1 1 
        5  8710 1 1  54 ASN HB2  H 15.415 -47.424 -19.305 1.00 . A A .  54 ASN HB2  1 1 
        5  8711 1 1  54 ASN HB3  H 16.980 -46.833 -18.756 1.00 . A A .  54 ASN HB3  1 1 
        5  8712 1 1  54 ASN HD21 H 16.144 -44.976 -17.865 1.00 . A A .  54 ASN HD21 1 1 
        5  8713 1 1  54 ASN HD22 H 15.533 -43.673 -18.821 1.00 . A A .  54 ASN HD22 1 1 
        5  8714 1 1  54 ASN N    N 16.421 -48.751 -21.077 1.00 . A A .  54 ASN N    1 1 
        5  8715 1 1  54 ASN ND2  N 15.830 -44.601 -18.714 1.00 . A A .  54 ASN ND2  1 1 
        5  8716 1 1  54 ASN O    O 19.104 -46.390 -20.742 1.00 . A A .  54 ASN O    1 1 
        5  8717 1 1  54 ASN OD1  O 15.426 -45.009 -20.886 1.00 . A A .  54 ASN OD1  1 1 
        5  8718 1 1  55 VAL C    C 21.187 -48.441 -21.499 1.00 . A A .  55 VAL C    1 1 
        5  8719 1 1  55 VAL CA   C 20.433 -48.764 -20.214 1.00 . A A .  55 VAL CA   1 1 
        5  8720 1 1  55 VAL CB   C 20.792 -50.193 -19.765 1.00 . A A .  55 VAL CB   1 1 
        5  8721 1 1  55 VAL CG1  C 22.299 -50.345 -19.623 1.00 . A A .  55 VAL CG1  1 1 
        5  8722 1 1  55 VAL CG2  C 20.088 -50.534 -18.461 1.00 . A A .  55 VAL CG2  1 1 
        5  8723 1 1  55 VAL H    H 18.418 -49.400 -20.333 1.00 . A A .  55 VAL H    1 1 
        5  8724 1 1  55 VAL HA   H 20.746 -48.077 -19.441 1.00 . A A .  55 VAL HA   1 1 
        5  8725 1 1  55 VAL HB   H 20.454 -50.883 -20.524 1.00 . A A .  55 VAL HB   1 1 
        5  8726 1 1  55 VAL HG11 H 22.721 -49.417 -19.264 1.00 . A A .  55 VAL HG11 1 1 
        5  8727 1 1  55 VAL HG12 H 22.517 -51.136 -18.921 1.00 . A A .  55 VAL HG12 1 1 
        5  8728 1 1  55 VAL HG13 H 22.729 -50.587 -20.583 1.00 . A A .  55 VAL HG13 1 1 
        5  8729 1 1  55 VAL HG21 H 19.424 -49.728 -18.188 1.00 . A A .  55 VAL HG21 1 1 
        5  8730 1 1  55 VAL HG22 H 19.518 -51.443 -18.588 1.00 . A A .  55 VAL HG22 1 1 
        5  8731 1 1  55 VAL HG23 H 20.822 -50.676 -17.681 1.00 . A A .  55 VAL HG23 1 1 
        5  8732 1 1  55 VAL N    N 18.994 -48.611 -20.397 1.00 . A A .  55 VAL N    1 1 
        5  8733 1 1  55 VAL O    O 21.834 -47.399 -21.608 1.00 . A A .  55 VAL O    1 1 
        5  8734 1 1  56 THR C    C 23.284 -49.034 -23.563 1.00 . A A .  56 THR C    1 1 
        5  8735 1 1  56 THR CA   C 21.776 -49.156 -23.750 1.00 . A A .  56 THR CA   1 1 
        5  8736 1 1  56 THR CB   C 21.258 -47.902 -24.480 1.00 . A A .  56 THR CB   1 1 
        5  8737 1 1  56 THR CG2  C 21.352 -48.076 -25.988 1.00 . A A .  56 THR CG2  1 1 
        5  8738 1 1  56 THR H    H 20.570 -50.154 -22.325 1.00 . A A .  56 THR H    1 1 
        5  8739 1 1  56 THR HA   H 21.567 -50.018 -24.367 1.00 . A A .  56 THR HA   1 1 
        5  8740 1 1  56 THR HB   H 21.869 -47.058 -24.191 1.00 . A A .  56 THR HB   1 1 
        5  8741 1 1  56 THR HG1  H 19.647 -46.766 -24.404 1.00 . A A .  56 THR HG1  1 1 
        5  8742 1 1  56 THR HG21 H 20.490 -48.623 -26.341 1.00 . A A .  56 THR HG21 1 1 
        5  8743 1 1  56 THR HG22 H 22.250 -48.624 -26.232 1.00 . A A .  56 THR HG22 1 1 
        5  8744 1 1  56 THR HG23 H 21.381 -47.106 -26.462 1.00 . A A .  56 THR HG23 1 1 
        5  8745 1 1  56 THR N    N 21.101 -49.343 -22.472 1.00 . A A .  56 THR N    1 1 
        5  8746 1 1  56 THR O    O 23.804 -47.944 -23.328 1.00 . A A .  56 THR O    1 1 
        5  8747 1 1  56 THR OG1  O 19.899 -47.644 -24.108 1.00 . A A .  56 THR OG1  1 1 
        5  8748 1 1  57 SER C    C 25.827 -49.736 -22.104 1.00 . A A .  57 SER C    1 1 
        5  8749 1 1  57 SER CA   C 25.430 -50.181 -23.508 1.00 . A A .  57 SER CA   1 1 
        5  8750 1 1  57 SER CB   C 26.092 -49.277 -24.549 1.00 . A A .  57 SER CB   1 1 
        5  8751 1 1  57 SER H    H 23.508 -50.999 -23.857 1.00 . A A .  57 SER H    1 1 
        5  8752 1 1  57 SER HA   H 25.766 -51.196 -23.659 1.00 . A A .  57 SER HA   1 1 
        5  8753 1 1  57 SER HB2  H 25.908 -48.245 -24.295 1.00 . A A .  57 SER HB2  1 1 
        5  8754 1 1  57 SER HB3  H 27.157 -49.461 -24.556 1.00 . A A .  57 SER HB3  1 1 
        5  8755 1 1  57 SER HG   H 25.774 -50.432 -26.099 1.00 . A A .  57 SER HG   1 1 
        5  8756 1 1  57 SER N    N 23.981 -50.161 -23.669 1.00 . A A .  57 SER N    1 1 
        5  8757 1 1  57 SER O    O 25.019 -49.170 -21.368 1.00 . A A .  57 SER O    1 1 
        5  8758 1 1  57 SER OG   O 25.576 -49.528 -25.845 1.00 . A A .  57 SER OG   1 1 
        5  8759 1 1  58 GLY C    C 29.029 -49.946 -20.228 1.00 . A A .  58 GLY C    1 1 
        5  8760 1 1  58 GLY CA   C 27.563 -49.615 -20.425 1.00 . A A .  58 GLY CA   1 1 
        5  8761 1 1  58 GLY H    H 27.679 -50.449 -22.367 1.00 . A A .  58 GLY H    1 1 
        5  8762 1 1  58 GLY HA2  H 27.424 -48.552 -20.296 1.00 . A A .  58 GLY HA2  1 1 
        5  8763 1 1  58 GLY HA3  H 26.985 -50.136 -19.676 1.00 . A A .  58 GLY HA3  1 1 
        5  8764 1 1  58 GLY N    N 27.079 -49.995 -21.739 1.00 . A A .  58 GLY N    1 1 
        5  8765 1 1  58 GLY O    O 29.811 -49.924 -21.179 1.00 . A A .  58 GLY O    1 1 
        5  8766 1 1  59 VAL C    C 30.863 -51.859 -17.833 1.00 . A A .  59 VAL C    1 1 
        5  8767 1 1  59 VAL CA   C 30.787 -50.589 -18.672 1.00 . A A .  59 VAL CA   1 1 
        5  8768 1 1  59 VAL CB   C 31.483 -49.443 -17.914 1.00 . A A .  59 VAL CB   1 1 
        5  8769 1 1  59 VAL CG1  C 32.974 -49.717 -17.785 1.00 . A A .  59 VAL CG1  1 1 
        5  8770 1 1  59 VAL CG2  C 31.235 -48.115 -18.613 1.00 . A A .  59 VAL CG2  1 1 
        5  8771 1 1  59 VAL H    H 28.735 -50.253 -18.275 1.00 . A A .  59 VAL H    1 1 
        5  8772 1 1  59 VAL HA   H 31.314 -50.751 -19.601 1.00 . A A .  59 VAL HA   1 1 
        5  8773 1 1  59 VAL HB   H 31.062 -49.388 -16.921 1.00 . A A .  59 VAL HB   1 1 
        5  8774 1 1  59 VAL HG11 H 33.124 -50.675 -17.310 1.00 . A A .  59 VAL HG11 1 1 
        5  8775 1 1  59 VAL HG12 H 33.425 -49.725 -18.767 1.00 . A A .  59 VAL HG12 1 1 
        5  8776 1 1  59 VAL HG13 H 33.430 -48.943 -17.185 1.00 . A A .  59 VAL HG13 1 1 
        5  8777 1 1  59 VAL HG21 H 32.049 -47.438 -18.401 1.00 . A A .  59 VAL HG21 1 1 
        5  8778 1 1  59 VAL HG22 H 31.169 -48.277 -19.679 1.00 . A A .  59 VAL HG22 1 1 
        5  8779 1 1  59 VAL HG23 H 30.309 -47.687 -18.256 1.00 . A A .  59 VAL HG23 1 1 
        5  8780 1 1  59 VAL N    N 29.404 -50.253 -18.991 1.00 . A A .  59 VAL N    1 1 
        5  8781 1 1  59 VAL O    O 30.001 -52.112 -16.990 1.00 . A A .  59 VAL O    1 1 
        5  8782 1 1  60 ILE C    C 33.512 -54.004 -16.787 1.00 . A A .  60 ILE C    1 1 
        5  8783 1 1  60 ILE CA   C 32.091 -53.899 -17.331 1.00 . A A .  60 ILE CA   1 1 
        5  8784 1 1  60 ILE CB   C 31.800 -55.126 -18.215 1.00 . A A .  60 ILE CB   1 1 
        5  8785 1 1  60 ILE CD1  C 32.430 -56.263 -20.403 1.00 . A A .  60 ILE CD1  1 1 
        5  8786 1 1  60 ILE CG1  C 32.668 -55.094 -19.474 1.00 . A A .  60 ILE CG1  1 1 
        5  8787 1 1  60 ILE CG2  C 30.325 -55.175 -18.583 1.00 . A A .  60 ILE CG2  1 1 
        5  8788 1 1  60 ILE H    H 32.555 -52.400 -18.751 1.00 . A A .  60 ILE H    1 1 
        5  8789 1 1  60 ILE HA   H 31.399 -53.904 -16.502 1.00 . A A .  60 ILE HA   1 1 
        5  8790 1 1  60 ILE HB   H 32.034 -56.014 -17.647 1.00 . A A .  60 ILE HB   1 1 
        5  8791 1 1  60 ILE HD11 H 32.067 -55.900 -21.353 1.00 . A A .  60 ILE HD11 1 1 
        5  8792 1 1  60 ILE HD12 H 33.356 -56.798 -20.554 1.00 . A A .  60 ILE HD12 1 1 
        5  8793 1 1  60 ILE HD13 H 31.698 -56.926 -19.968 1.00 . A A .  60 ILE HD13 1 1 
        5  8794 1 1  60 ILE HG12 H 32.462 -54.188 -20.022 1.00 . A A .  60 ILE HG12 1 1 
        5  8795 1 1  60 ILE HG13 H 33.709 -55.105 -19.184 1.00 . A A .  60 ILE HG13 1 1 
        5  8796 1 1  60 ILE HG21 H 30.219 -55.104 -19.656 1.00 . A A .  60 ILE HG21 1 1 
        5  8797 1 1  60 ILE HG22 H 29.899 -56.107 -18.242 1.00 . A A .  60 ILE HG22 1 1 
        5  8798 1 1  60 ILE HG23 H 29.809 -54.350 -18.116 1.00 . A A .  60 ILE HG23 1 1 
        5  8799 1 1  60 ILE N    N 31.901 -52.655 -18.067 1.00 . A A .  60 ILE N    1 1 
        5  8800 1 1  60 ILE O    O 34.483 -53.758 -17.504 1.00 . A A .  60 ILE O    1 1 
        5  8801 1 1  61 VAL C    C 35.681 -55.725 -15.419 1.00 . A A .  61 VAL C    1 1 
        5  8802 1 1  61 VAL CA   C 34.930 -54.515 -14.876 1.00 . A A .  61 VAL CA   1 1 
        5  8803 1 1  61 VAL CB   C 34.792 -54.653 -13.348 1.00 . A A .  61 VAL CB   1 1 
        5  8804 1 1  61 VAL CG1  C 36.159 -54.606 -12.682 1.00 . A A .  61 VAL CG1  1 1 
        5  8805 1 1  61 VAL CG2  C 33.883 -53.566 -12.794 1.00 . A A .  61 VAL CG2  1 1 
        5  8806 1 1  61 VAL H    H 32.817 -54.556 -14.996 1.00 . A A .  61 VAL H    1 1 
        5  8807 1 1  61 VAL HA   H 35.503 -53.623 -15.085 1.00 . A A .  61 VAL HA   1 1 
        5  8808 1 1  61 VAL HB   H 34.344 -55.612 -13.133 1.00 . A A .  61 VAL HB   1 1 
        5  8809 1 1  61 VAL HG11 H 36.599 -55.593 -12.695 1.00 . A A .  61 VAL HG11 1 1 
        5  8810 1 1  61 VAL HG12 H 36.797 -53.919 -13.218 1.00 . A A .  61 VAL HG12 1 1 
        5  8811 1 1  61 VAL HG13 H 36.050 -54.275 -11.660 1.00 . A A .  61 VAL HG13 1 1 
        5  8812 1 1  61 VAL HG21 H 32.937 -53.588 -13.315 1.00 . A A .  61 VAL HG21 1 1 
        5  8813 1 1  61 VAL HG22 H 33.719 -53.737 -11.741 1.00 . A A .  61 VAL HG22 1 1 
        5  8814 1 1  61 VAL HG23 H 34.348 -52.601 -12.934 1.00 . A A .  61 VAL HG23 1 1 
        5  8815 1 1  61 VAL N    N 33.627 -54.373 -15.516 1.00 . A A .  61 VAL N    1 1 
        5  8816 1 1  61 VAL O    O 35.088 -56.773 -15.674 1.00 . A A .  61 VAL O    1 1 
        5  8817 1 1  62 ARG C    C 39.144 -56.728 -15.350 1.00 . A A .  62 ARG C    1 1 
        5  8818 1 1  62 ARG CA   C 37.823 -56.653 -16.108 1.00 . A A .  62 ARG CA   1 1 
        5  8819 1 1  62 ARG CB   C 38.090 -56.454 -17.601 1.00 . A A .  62 ARG CB   1 1 
        5  8820 1 1  62 ARG CD   C 37.316 -56.933 -19.944 1.00 . A A .  62 ARG CD   1 1 
        5  8821 1 1  62 ARG CG   C 37.290 -57.389 -18.493 1.00 . A A .  62 ARG CG   1 1 
        5  8822 1 1  62 ARG CZ   C 38.145 -57.820 -22.082 1.00 . A A .  62 ARG CZ   1 1 
        5  8823 1 1  62 ARG H    H 37.405 -54.713 -15.373 1.00 . A A .  62 ARG H    1 1 
        5  8824 1 1  62 ARG HA   H 37.287 -57.580 -15.968 1.00 . A A .  62 ARG HA   1 1 
        5  8825 1 1  62 ARG HB2  H 37.840 -55.437 -17.867 1.00 . A A .  62 ARG HB2  1 1 
        5  8826 1 1  62 ARG HB3  H 39.139 -56.619 -17.792 1.00 . A A .  62 ARG HB3  1 1 
        5  8827 1 1  62 ARG HD2  H 36.317 -57.003 -20.347 1.00 . A A .  62 ARG HD2  1 1 
        5  8828 1 1  62 ARG HD3  H 37.647 -55.906 -19.978 1.00 . A A .  62 ARG HD3  1 1 
        5  8829 1 1  62 ARG HE   H 38.902 -58.268 -20.292 1.00 . A A .  62 ARG HE   1 1 
        5  8830 1 1  62 ARG HG2  H 37.713 -58.380 -18.431 1.00 . A A .  62 ARG HG2  1 1 
        5  8831 1 1  62 ARG HG3  H 36.266 -57.410 -18.150 1.00 . A A .  62 ARG HG3  1 1 
        5  8832 1 1  62 ARG HH11 H 36.581 -56.551 -22.237 1.00 . A A .  62 ARG HH11 1 1 
        5  8833 1 1  62 ARG HH12 H 37.174 -57.183 -23.736 1.00 . A A .  62 ARG HH12 1 1 
        5  8834 1 1  62 ARG HH21 H 39.693 -59.107 -22.260 1.00 . A A .  62 ARG HH21 1 1 
        5  8835 1 1  62 ARG HH22 H 38.944 -58.637 -23.749 1.00 . A A .  62 ARG HH22 1 1 
        5  8836 1 1  62 ARG N    N 36.990 -55.573 -15.594 1.00 . A A .  62 ARG N    1 1 
        5  8837 1 1  62 ARG NE   N 38.214 -57.748 -20.757 1.00 . A A .  62 ARG NE   1 1 
        5  8838 1 1  62 ARG NH1  N 37.224 -57.128 -22.739 1.00 . A A .  62 ARG NH1  1 1 
        5  8839 1 1  62 ARG NH2  N 38.997 -58.584 -22.752 1.00 . A A .  62 ARG NH2  1 1 
        5  8840 1 1  62 ARG O    O 40.100 -57.355 -15.808 1.00 . A A .  62 ARG O    1 1 
        5  8841 1 1  63 SER C    C 40.137 -55.394 -12.027 1.00 . A A .  63 SER C    1 1 
        5  8842 1 1  63 SER CA   C 40.397 -56.076 -13.367 1.00 . A A .  63 SER CA   1 1 
        5  8843 1 1  63 SER CB   C 41.534 -55.363 -14.103 1.00 . A A .  63 SER CB   1 1 
        5  8844 1 1  63 SER H    H 38.397 -55.604 -13.875 1.00 . A A .  63 SER H    1 1 
        5  8845 1 1  63 SER HA   H 40.683 -57.101 -13.187 1.00 . A A .  63 SER HA   1 1 
        5  8846 1 1  63 SER HB2  H 42.243 -56.095 -14.458 1.00 . A A .  63 SER HB2  1 1 
        5  8847 1 1  63 SER HB3  H 41.129 -54.817 -14.942 1.00 . A A .  63 SER HB3  1 1 
        5  8848 1 1  63 SER HG   H 42.687 -54.944 -12.576 1.00 . A A .  63 SER HG   1 1 
        5  8849 1 1  63 SER N    N 39.192 -56.085 -14.187 1.00 . A A .  63 SER N    1 1 
        5  8850 1 1  63 SER O    O 39.967 -54.177 -11.960 1.00 . A A .  63 SER O    1 1 
        5  8851 1 1  63 SER OG   O 42.205 -54.455 -13.247 1.00 . A A .  63 SER OG   1 1 
        5  8852 1 1  64 VAL C    C 41.183 -55.428  -8.884 1.00 . A A .  64 VAL C    1 1 
        5  8853 1 1  64 VAL CA   C 39.871 -55.664  -9.623 1.00 . A A .  64 VAL CA   1 1 
        5  8854 1 1  64 VAL CB   C 38.992 -56.618  -8.793 1.00 . A A .  64 VAL CB   1 1 
        5  8855 1 1  64 VAL CG1  C 39.619 -58.003  -8.730 1.00 . A A .  64 VAL CG1  1 1 
        5  8856 1 1  64 VAL CG2  C 38.771 -56.060  -7.396 1.00 . A A .  64 VAL CG2  1 1 
        5  8857 1 1  64 VAL H    H 40.251 -57.151 -11.080 1.00 . A A .  64 VAL H    1 1 
        5  8858 1 1  64 VAL HA   H 39.350 -54.722  -9.721 1.00 . A A .  64 VAL HA   1 1 
        5  8859 1 1  64 VAL HB   H 38.031 -56.705  -9.280 1.00 . A A .  64 VAL HB   1 1 
        5  8860 1 1  64 VAL HG11 H 39.104 -58.597  -7.990 1.00 . A A .  64 VAL HG11 1 1 
        5  8861 1 1  64 VAL HG12 H 39.540 -58.479  -9.696 1.00 . A A .  64 VAL HG12 1 1 
        5  8862 1 1  64 VAL HG13 H 40.661 -57.913  -8.457 1.00 . A A .  64 VAL HG13 1 1 
        5  8863 1 1  64 VAL HG21 H 39.707 -56.050  -6.859 1.00 . A A .  64 VAL HG21 1 1 
        5  8864 1 1  64 VAL HG22 H 38.386 -55.053  -7.468 1.00 . A A .  64 VAL HG22 1 1 
        5  8865 1 1  64 VAL HG23 H 38.060 -56.679  -6.868 1.00 . A A .  64 VAL HG23 1 1 
        5  8866 1 1  64 VAL N    N 40.109 -56.189 -10.962 1.00 . A A .  64 VAL N    1 1 
        5  8867 1 1  64 VAL O    O 42.150 -56.168  -9.065 1.00 . A A .  64 VAL O    1 1 
        5  8868 1 1  65 GLN C    C 42.403 -54.774  -5.937 1.00 . A A .  65 GLN C    1 1 
        5  8869 1 1  65 GLN CA   C 42.404 -54.059  -7.284 1.00 . A A .  65 GLN CA   1 1 
        5  8870 1 1  65 GLN CB   C 42.494 -52.547  -7.073 1.00 . A A .  65 GLN CB   1 1 
        5  8871 1 1  65 GLN CD   C 41.371 -50.461  -6.195 1.00 . A A .  65 GLN CD   1 1 
        5  8872 1 1  65 GLN CG   C 41.214 -51.930  -6.533 1.00 . A A .  65 GLN CG   1 1 
        5  8873 1 1  65 GLN H    H 40.407 -53.840  -7.950 1.00 . A A .  65 GLN H    1 1 
        5  8874 1 1  65 GLN HA   H 43.263 -54.386  -7.850 1.00 . A A .  65 GLN HA   1 1 
        5  8875 1 1  65 GLN HB2  H 43.291 -52.340  -6.374 1.00 . A A .  65 GLN HB2  1 1 
        5  8876 1 1  65 GLN HB3  H 42.724 -52.076  -8.018 1.00 . A A .  65 GLN HB3  1 1 
        5  8877 1 1  65 GLN HE21 H 39.633 -50.471  -5.230 1.00 . A A .  65 GLN HE21 1 1 
        5  8878 1 1  65 GLN HE22 H 40.468 -48.959  -5.257 1.00 . A A .  65 GLN HE22 1 1 
        5  8879 1 1  65 GLN HG2  H 40.439 -52.031  -7.278 1.00 . A A .  65 GLN HG2  1 1 
        5  8880 1 1  65 GLN HG3  H 40.923 -52.461  -5.639 1.00 . A A .  65 GLN HG3  1 1 
        5  8881 1 1  65 GLN N    N 41.209 -54.392  -8.051 1.00 . A A .  65 GLN N    1 1 
        5  8882 1 1  65 GLN NE2  N 40.392 -49.907  -5.490 1.00 . A A .  65 GLN NE2  1 1 
        5  8883 1 1  65 GLN O    O 41.509 -54.569  -5.115 1.00 . A A .  65 GLN O    1 1 
        5  8884 1 1  65 GLN OE1  O 42.362 -49.830  -6.564 1.00 . A A .  65 GLN OE1  1 1 
        5  8885 1 1  66 SER C    C 42.335 -57.300  -4.291 1.00 . A A .  66 SER C    1 1 
        5  8886 1 1  66 SER CA   C 43.523 -56.361  -4.471 1.00 . A A .  66 SER CA   1 1 
        5  8887 1 1  66 SER CB   C 43.614 -55.402  -3.282 1.00 . A A .  66 SER CB   1 1 
        5  8888 1 1  66 SER H    H 44.092 -55.733  -6.411 1.00 . A A .  66 SER H    1 1 
        5  8889 1 1  66 SER HA   H 44.428 -56.949  -4.518 1.00 . A A .  66 SER HA   1 1 
        5  8890 1 1  66 SER HB2  H 43.924 -54.429  -3.631 1.00 . A A .  66 SER HB2  1 1 
        5  8891 1 1  66 SER HB3  H 42.645 -55.325  -2.811 1.00 . A A .  66 SER HB3  1 1 
        5  8892 1 1  66 SER HG   H 44.573 -55.260  -1.579 1.00 . A A .  66 SER HG   1 1 
        5  8893 1 1  66 SER N    N 43.410 -55.613  -5.717 1.00 . A A .  66 SER N    1 1 
        5  8894 1 1  66 SER O    O 42.110 -57.834  -3.206 1.00 . A A .  66 SER O    1 1 
        5  8895 1 1  66 SER OG   O 44.552 -55.864  -2.325 1.00 . A A .  66 SER OG   1 1 
        5  8896 1 1  67 ASN C    C 39.636 -58.189  -4.025 1.00 . A A .  67 ASN C    1 1 
        5  8897 1 1  67 ASN CA   C 40.410 -58.371  -5.327 1.00 . A A .  67 ASN CA   1 1 
        5  8898 1 1  67 ASN CB   C 40.836 -59.832  -5.480 1.00 . A A .  67 ASN CB   1 1 
        5  8899 1 1  67 ASN CG   C 41.724 -60.298  -4.343 1.00 . A A .  67 ASN CG   1 1 
        5  8900 1 1  67 ASN H    H 41.806 -57.043  -6.202 1.00 . A A .  67 ASN H    1 1 
        5  8901 1 1  67 ASN HA   H 39.768 -58.104  -6.153 1.00 . A A .  67 ASN HA   1 1 
        5  8902 1 1  67 ASN HB2  H 39.955 -60.457  -5.502 1.00 . A A .  67 ASN HB2  1 1 
        5  8903 1 1  67 ASN HB3  H 41.378 -59.948  -6.407 1.00 . A A .  67 ASN HB3  1 1 
        5  8904 1 1  67 ASN HD21 H 40.174 -61.175  -3.459 1.00 . A A .  67 ASN HD21 1 1 
        5  8905 1 1  67 ASN HD22 H 41.686 -61.312  -2.634 1.00 . A A .  67 ASN HD22 1 1 
        5  8906 1 1  67 ASN N    N 41.576 -57.497  -5.365 1.00 . A A .  67 ASN N    1 1 
        5  8907 1 1  67 ASN ND2  N 41.135 -61.000  -3.382 1.00 . A A .  67 ASN ND2  1 1 
        5  8908 1 1  67 ASN O    O 39.116 -59.151  -3.460 1.00 . A A .  67 ASN O    1 1 
        5  8909 1 1  67 ASN OD1  O 42.926 -60.029  -4.329 1.00 . A A .  67 ASN OD1  1 1 
        5  8910 1 1  68 MET C    C 37.343 -56.654  -2.543 1.00 . A A .  68 MET C    1 1 
        5  8911 1 1  68 MET CA   C 38.852 -56.641  -2.319 1.00 . A A .  68 MET CA   1 1 
        5  8912 1 1  68 MET CB   C 39.287 -55.276  -1.781 1.00 . A A .  68 MET CB   1 1 
        5  8913 1 1  68 MET CE   C 41.180 -52.864  -1.377 1.00 . A A .  68 MET CE   1 1 
        5  8914 1 1  68 MET CG   C 40.258 -55.364  -0.614 1.00 . A A .  68 MET CG   1 1 
        5  8915 1 1  68 MET H    H 39.999 -56.223  -4.048 1.00 . A A .  68 MET H    1 1 
        5  8916 1 1  68 MET HA   H 39.103 -57.400  -1.593 1.00 . A A .  68 MET HA   1 1 
        5  8917 1 1  68 MET HB2  H 39.763 -54.724  -2.577 1.00 . A A .  68 MET HB2  1 1 
        5  8918 1 1  68 MET HB3  H 38.412 -54.736  -1.452 1.00 . A A .  68 MET HB3  1 1 
        5  8919 1 1  68 MET HE1  H 40.332 -52.364  -1.822 1.00 . A A .  68 MET HE1  1 1 
        5  8920 1 1  68 MET HE2  H 41.927 -52.133  -1.104 1.00 . A A .  68 MET HE2  1 1 
        5  8921 1 1  68 MET HE3  H 41.601 -53.562  -2.086 1.00 . A A .  68 MET HE3  1 1 
        5  8922 1 1  68 MET HG2  H 39.819 -55.978   0.157 1.00 . A A .  68 MET HG2  1 1 
        5  8923 1 1  68 MET HG3  H 41.173 -55.823  -0.960 1.00 . A A .  68 MET HG3  1 1 
        5  8924 1 1  68 MET N    N 39.564 -56.949  -3.553 1.00 . A A .  68 MET N    1 1 
        5  8925 1 1  68 MET O    O 36.612 -57.454  -1.959 1.00 . A A .  68 MET O    1 1 
        5  8926 1 1  68 MET SD   S 40.649 -53.750   0.087 1.00 . A A .  68 MET SD   1 1 
        5  8927 1 1  69 PRO C    C 34.932 -56.823  -4.541 1.00 . A A .  69 PRO C    1 1 
        5  8928 1 1  69 PRO CA   C 35.438 -55.636  -3.729 1.00 . A A .  69 PRO CA   1 1 
        5  8929 1 1  69 PRO CB   C 35.361 -54.350  -4.556 1.00 . A A .  69 PRO CB   1 1 
        5  8930 1 1  69 PRO CD   C 37.678 -54.763  -4.140 1.00 . A A .  69 PRO CD   1 1 
        5  8931 1 1  69 PRO CG   C 36.718 -54.200  -5.151 1.00 . A A .  69 PRO CG   1 1 
        5  8932 1 1  69 PRO HA   H 34.838 -55.529  -2.837 1.00 . A A .  69 PRO HA   1 1 
        5  8933 1 1  69 PRO HB2  H 34.603 -54.456  -5.320 1.00 . A A .  69 PRO HB2  1 1 
        5  8934 1 1  69 PRO HB3  H 35.118 -53.518  -3.912 1.00 . A A .  69 PRO HB3  1 1 
        5  8935 1 1  69 PRO HD2  H 38.510 -55.241  -4.635 1.00 . A A .  69 PRO HD2  1 1 
        5  8936 1 1  69 PRO HD3  H 38.028 -53.984  -3.478 1.00 . A A .  69 PRO HD3  1 1 
        5  8937 1 1  69 PRO HG2  H 36.778 -54.755  -6.074 1.00 . A A .  69 PRO HG2  1 1 
        5  8938 1 1  69 PRO HG3  H 36.928 -53.155  -5.326 1.00 . A A .  69 PRO HG3  1 1 
        5  8939 1 1  69 PRO N    N 36.864 -55.748  -3.408 1.00 . A A .  69 PRO N    1 1 
        5  8940 1 1  69 PRO O    O 33.771 -57.215  -4.428 1.00 . A A .  69 PRO O    1 1 
        5  8941 1 1  70 ALA C    C 35.326 -59.803  -5.351 1.00 . A A .  70 ALA C    1 1 
        5  8942 1 1  70 ALA CA   C 35.454 -58.536  -6.189 1.00 . A A .  70 ALA CA   1 1 
        5  8943 1 1  70 ALA CB   C 36.484 -58.732  -7.292 1.00 . A A .  70 ALA CB   1 1 
        5  8944 1 1  70 ALA H    H 36.722 -57.034  -5.406 1.00 . A A .  70 ALA H    1 1 
        5  8945 1 1  70 ALA HA   H 34.501 -58.326  -6.654 1.00 . A A .  70 ALA HA   1 1 
        5  8946 1 1  70 ALA HB1  H 36.551 -57.831  -7.885 1.00 . A A .  70 ALA HB1  1 1 
        5  8947 1 1  70 ALA HB2  H 37.446 -58.945  -6.851 1.00 . A A .  70 ALA HB2  1 1 
        5  8948 1 1  70 ALA HB3  H 36.185 -59.556  -7.921 1.00 . A A .  70 ALA HB3  1 1 
        5  8949 1 1  70 ALA N    N 35.811 -57.392  -5.360 1.00 . A A .  70 ALA N    1 1 
        5  8950 1 1  70 ALA O    O 34.815 -60.820  -5.819 1.00 . A A .  70 ALA O    1 1 
        5  8951 1 1  71 ASN C    C 34.324 -61.461  -3.160 1.00 . A A .  71 ASN C    1 1 
        5  8952 1 1  71 ASN CA   C 35.733 -60.878  -3.205 1.00 . A A .  71 ASN CA   1 1 
        5  8953 1 1  71 ASN CB   C 36.172 -60.467  -1.798 1.00 . A A .  71 ASN CB   1 1 
        5  8954 1 1  71 ASN CG   C 36.453 -61.662  -0.908 1.00 . A A .  71 ASN CG   1 1 
        5  8955 1 1  71 ASN H    H 36.190 -58.896  -3.792 1.00 . A A .  71 ASN H    1 1 
        5  8956 1 1  71 ASN HA   H 36.410 -61.632  -3.578 1.00 . A A .  71 ASN HA   1 1 
        5  8957 1 1  71 ASN HB2  H 37.074 -59.875  -1.868 1.00 . A A .  71 ASN HB2  1 1 
        5  8958 1 1  71 ASN HB3  H 35.393 -59.875  -1.342 1.00 . A A .  71 ASN HB3  1 1 
        5  8959 1 1  71 ASN HD21 H 35.268 -60.917   0.506 1.00 . A A .  71 ASN HD21 1 1 
        5  8960 1 1  71 ASN HD22 H 36.015 -62.431   0.872 1.00 . A A .  71 ASN HD22 1 1 
        5  8961 1 1  71 ASN N    N 35.794 -59.735  -4.109 1.00 . A A .  71 ASN N    1 1 
        5  8962 1 1  71 ASN ND2  N 35.851 -61.671   0.276 1.00 . A A .  71 ASN ND2  1 1 
        5  8963 1 1  71 ASN O    O 34.142 -62.655  -2.923 1.00 . A A .  71 ASN O    1 1 
        5  8964 1 1  71 ASN OD1  O 37.201 -62.566  -1.280 1.00 . A A .  71 ASN OD1  1 1 
        5  8965 1 1  72 GLY C    C 30.970 -59.933  -3.642 1.00 . A A .  72 GLY C    1 1 
        5  8966 1 1  72 GLY CA   C 31.949 -61.058  -3.371 1.00 . A A .  72 GLY CA   1 1 
        5  8967 1 1  72 GLY H    H 33.534 -59.669  -3.573 1.00 . A A .  72 GLY H    1 1 
        5  8968 1 1  72 GLY HA2  H 31.821 -61.823  -4.123 1.00 . A A .  72 GLY HA2  1 1 
        5  8969 1 1  72 GLY HA3  H 31.733 -61.482  -2.401 1.00 . A A .  72 GLY HA3  1 1 
        5  8970 1 1  72 GLY N    N 33.329 -60.609  -3.390 1.00 . A A .  72 GLY N    1 1 
        5  8971 1 1  72 GLY O    O 29.934 -60.141  -4.276 1.00 . A A .  72 GLY O    1 1 
        5  8972 1 1  73 HIS C    C 30.060 -57.416  -4.823 1.00 . A A .  73 HIS C    1 1 
        5  8973 1 1  73 HIS CA   C 30.436 -57.576  -3.353 1.00 . A A .  73 HIS CA   1 1 
        5  8974 1 1  73 HIS CB   C 31.134 -56.310  -2.853 1.00 . A A .  73 HIS CB   1 1 
        5  8975 1 1  73 HIS CD2  C 31.051 -55.347  -0.446 1.00 . A A .  73 HIS CD2  1 1 
        5  8976 1 1  73 HIS CE1  C 28.896 -54.959  -0.330 1.00 . A A .  73 HIS CE1  1 1 
        5  8977 1 1  73 HIS CG   C 30.505 -55.726  -1.625 1.00 . A A .  73 HIS CG   1 1 
        5  8978 1 1  73 HIS H    H 32.134 -58.636  -2.664 1.00 . A A .  73 HIS H    1 1 
        5  8979 1 1  73 HIS HA   H 29.535 -57.731  -2.779 1.00 . A A .  73 HIS HA   1 1 
        5  8980 1 1  73 HIS HB2  H 32.162 -56.543  -2.619 1.00 . A A .  73 HIS HB2  1 1 
        5  8981 1 1  73 HIS HB3  H 31.106 -55.560  -3.630 1.00 . A A .  73 HIS HB3  1 1 
        5  8982 1 1  73 HIS HD1  H 28.484 -55.639  -2.215 1.00 . A A .  73 HIS HD1  1 1 
        5  8983 1 1  73 HIS HD2  H 32.095 -55.405  -0.174 1.00 . A A .  73 HIS HD2  1 1 
        5  8984 1 1  73 HIS HE1  H 27.924 -54.662   0.033 1.00 . A A .  73 HIS HE1  1 1 
        5  8985 1 1  73 HIS N    N 31.296 -58.738  -3.160 1.00 . A A .  73 HIS N    1 1 
        5  8986 1 1  73 HIS ND1  N 29.154 -55.471  -1.520 1.00 . A A .  73 HIS ND1  1 1 
        5  8987 1 1  73 HIS NE2  N 30.030 -54.874   0.342 1.00 . A A .  73 HIS NE2  1 1 
        5  8988 1 1  73 HIS O    O 28.962 -56.963  -5.149 1.00 . A A .  73 HIS O    1 1 
        5  8989 1 1  74 LEU C    C 31.307 -58.902  -7.875 1.00 . A A .  74 LEU C    1 1 
        5  8990 1 1  74 LEU CA   C 30.744 -57.688  -7.144 1.00 . A A .  74 LEU CA   1 1 
        5  8991 1 1  74 LEU CB   C 31.377 -56.408  -7.694 1.00 . A A .  74 LEU CB   1 1 
        5  8992 1 1  74 LEU CD1  C 33.567 -57.016  -8.751 1.00 . A A .  74 LEU CD1  1 1 
        5  8993 1 1  74 LEU CD2  C 33.335 -54.854  -7.515 1.00 . A A .  74 LEU CD2  1 1 
        5  8994 1 1  74 LEU CG   C 32.898 -56.310  -7.581 1.00 . A A .  74 LEU CG   1 1 
        5  8995 1 1  74 LEU H    H 31.835 -58.143  -5.388 1.00 . A A .  74 LEU H    1 1 
        5  8996 1 1  74 LEU HA   H 29.677 -57.649  -7.303 1.00 . A A .  74 LEU HA   1 1 
        5  8997 1 1  74 LEU HB2  H 31.117 -56.334  -8.739 1.00 . A A .  74 LEU HB2  1 1 
        5  8998 1 1  74 LEU HB3  H 30.950 -55.572  -7.158 1.00 . A A .  74 LEU HB3  1 1 
        5  8999 1 1  74 LEU HD11 H 34.585 -56.670  -8.846 1.00 . A A .  74 LEU HD11 1 1 
        5  9000 1 1  74 LEU HD12 H 33.026 -56.798  -9.660 1.00 . A A .  74 LEU HD12 1 1 
        5  9001 1 1  74 LEU HD13 H 33.563 -58.082  -8.577 1.00 . A A .  74 LEU HD13 1 1 
        5  9002 1 1  74 LEU HD21 H 32.908 -54.389  -6.639 1.00 . A A .  74 LEU HD21 1 1 
        5  9003 1 1  74 LEU HD22 H 32.996 -54.336  -8.400 1.00 . A A .  74 LEU HD22 1 1 
        5  9004 1 1  74 LEU HD23 H 34.413 -54.804  -7.460 1.00 . A A .  74 LEU HD23 1 1 
        5  9005 1 1  74 LEU HG   H 33.218 -56.798  -6.671 1.00 . A A .  74 LEU HG   1 1 
        5  9006 1 1  74 LEU N    N 30.979 -57.790  -5.708 1.00 . A A .  74 LEU N    1 1 
        5  9007 1 1  74 LEU O    O 32.210 -59.574  -7.378 1.00 . A A .  74 LEU O    1 1 
        5  9008 1 1  75 GLU C    C 32.445 -59.937 -10.687 1.00 . A A .  75 GLU C    1 1 
        5  9009 1 1  75 GLU CA   C 31.218 -60.309  -9.859 1.00 . A A .  75 GLU CA   1 1 
        5  9010 1 1  75 GLU CB   C 30.095 -60.789 -10.780 1.00 . A A .  75 GLU CB   1 1 
        5  9011 1 1  75 GLU CD   C 30.134 -62.514 -12.626 1.00 . A A .  75 GLU CD   1 1 
        5  9012 1 1  75 GLU CG   C 30.185 -62.265 -11.131 1.00 . A A .  75 GLU CG   1 1 
        5  9013 1 1  75 GLU H    H 30.050 -58.603  -9.402 1.00 . A A .  75 GLU H    1 1 
        5  9014 1 1  75 GLU HA   H 31.483 -61.107  -9.183 1.00 . A A .  75 GLU HA   1 1 
        5  9015 1 1  75 GLU HB2  H 29.146 -60.612 -10.295 1.00 . A A .  75 GLU HB2  1 1 
        5  9016 1 1  75 GLU HB3  H 30.130 -60.221 -11.698 1.00 . A A .  75 GLU HB3  1 1 
        5  9017 1 1  75 GLU HG2  H 31.115 -62.657 -10.747 1.00 . A A .  75 GLU HG2  1 1 
        5  9018 1 1  75 GLU HG3  H 29.358 -62.783 -10.666 1.00 . A A .  75 GLU HG3  1 1 
        5  9019 1 1  75 GLU N    N 30.768 -59.176  -9.059 1.00 . A A .  75 GLU N    1 1 
        5  9020 1 1  75 GLU O    O 32.733 -58.758 -10.897 1.00 . A A .  75 GLU O    1 1 
        5  9021 1 1  75 GLU OE1  O 31.209 -62.531 -13.261 1.00 . A A .  75 GLU OE1  1 1 
        5  9022 1 1  75 GLU OE2  O 29.019 -62.692 -13.159 1.00 . A A .  75 GLU OE2  1 1 
        5  9023 1 1  76 LYS C    C 34.075 -59.775 -13.111 1.00 . A A .  76 LYS C    1 1 
        5  9024 1 1  76 LYS CA   C 34.362 -60.733 -11.959 1.00 . A A .  76 LYS CA   1 1 
        5  9025 1 1  76 LYS CB   C 34.882 -62.064 -12.507 1.00 . A A .  76 LYS CB   1 1 
        5  9026 1 1  76 LYS CD   C 37.080 -62.549 -11.393 1.00 . A A .  76 LYS CD   1 1 
        5  9027 1 1  76 LYS CE   C 38.564 -62.216 -11.414 1.00 . A A .  76 LYS CE   1 1 
        5  9028 1 1  76 LYS CG   C 36.391 -62.105 -12.672 1.00 . A A .  76 LYS CG   1 1 
        5  9029 1 1  76 LYS H    H 32.885 -61.869 -10.953 1.00 . A A .  76 LYS H    1 1 
        5  9030 1 1  76 LYS HA   H 35.116 -60.296 -11.322 1.00 . A A .  76 LYS HA   1 1 
        5  9031 1 1  76 LYS HB2  H 34.593 -62.855 -11.831 1.00 . A A .  76 LYS HB2  1 1 
        5  9032 1 1  76 LYS HB3  H 34.430 -62.244 -13.472 1.00 . A A .  76 LYS HB3  1 1 
        5  9033 1 1  76 LYS HD2  H 36.623 -62.046 -10.554 1.00 . A A .  76 LYS HD2  1 1 
        5  9034 1 1  76 LYS HD3  H 36.962 -63.618 -11.282 1.00 . A A .  76 LYS HD3  1 1 
        5  9035 1 1  76 LYS HE2  H 39.008 -62.664 -12.290 1.00 . A A .  76 LYS HE2  1 1 
        5  9036 1 1  76 LYS HE3  H 38.678 -61.143 -11.463 1.00 . A A .  76 LYS HE3  1 1 
        5  9037 1 1  76 LYS HG2  H 36.639 -62.800 -13.461 1.00 . A A .  76 LYS HG2  1 1 
        5  9038 1 1  76 LYS HG3  H 36.742 -61.118 -12.936 1.00 . A A .  76 LYS HG3  1 1 
        5  9039 1 1  76 LYS HZ1  H 38.674 -63.428  -9.717 1.00 . A A .  76 LYS HZ1  1 1 
        5  9040 1 1  76 LYS HZ2  H 39.458 -61.939  -9.547 1.00 . A A .  76 LYS HZ2  1 1 
        5  9041 1 1  76 LYS HZ3  H 40.166 -63.166 -10.470 1.00 . A A .  76 LYS HZ3  1 1 
        5  9042 1 1  76 LYS N    N 33.166 -60.951 -11.154 1.00 . A A .  76 LYS N    1 1 
        5  9043 1 1  76 LYS NZ   N 39.265 -62.723 -10.202 1.00 . A A .  76 LYS NZ   1 1 
        5  9044 1 1  76 LYS O    O 34.817 -58.817 -13.333 1.00 . A A .  76 LYS O    1 1 
        5  9045 1 1  77 TYR C    C 32.068 -57.856 -14.489 1.00 . A A .  77 TYR C    1 1 
        5  9046 1 1  77 TYR CA   C 32.613 -59.199 -14.968 1.00 . A A .  77 TYR CA   1 1 
        5  9047 1 1  77 TYR CB   C 31.565 -59.910 -15.826 1.00 . A A .  77 TYR CB   1 1 
        5  9048 1 1  77 TYR CD1  C 33.181 -60.633 -17.626 1.00 . A A .  77 TYR CD1  1 1 
        5  9049 1 1  77 TYR CD2  C 31.664 -62.255 -16.758 1.00 . A A .  77 TYR CD2  1 1 
        5  9050 1 1  77 TYR CE1  C 33.716 -61.582 -18.476 1.00 . A A .  77 TYR CE1  1 1 
        5  9051 1 1  77 TYR CE2  C 32.195 -63.210 -17.604 1.00 . A A .  77 TYR CE2  1 1 
        5  9052 1 1  77 TYR CG   C 32.148 -60.952 -16.754 1.00 . A A .  77 TYR CG   1 1 
        5  9053 1 1  77 TYR CZ   C 33.220 -62.869 -18.461 1.00 . A A .  77 TYR CZ   1 1 
        5  9054 1 1  77 TYR H    H 32.445 -60.816 -13.613 1.00 . A A .  77 TYR H    1 1 
        5  9055 1 1  77 TYR HA   H 33.495 -59.024 -15.566 1.00 . A A .  77 TYR HA   1 1 
        5  9056 1 1  77 TYR HB2  H 30.854 -60.402 -15.180 1.00 . A A .  77 TYR HB2  1 1 
        5  9057 1 1  77 TYR HB3  H 31.048 -59.179 -16.431 1.00 . A A .  77 TYR HB3  1 1 
        5  9058 1 1  77 TYR HD1  H 33.568 -59.625 -17.636 1.00 . A A .  77 TYR HD1  1 1 
        5  9059 1 1  77 TYR HD2  H 30.861 -62.518 -16.086 1.00 . A A .  77 TYR HD2  1 1 
        5  9060 1 1  77 TYR HE1  H 34.519 -61.316 -19.147 1.00 . A A .  77 TYR HE1  1 1 
        5  9061 1 1  77 TYR HE2  H 31.806 -64.218 -17.592 1.00 . A A .  77 TYR HE2  1 1 
        5  9062 1 1  77 TYR HH   H 33.087 -64.079 -19.949 1.00 . A A .  77 TYR HH   1 1 
        5  9063 1 1  77 TYR N    N 32.996 -60.038 -13.839 1.00 . A A .  77 TYR N    1 1 
        5  9064 1 1  77 TYR O    O 32.463 -56.801 -14.986 1.00 . A A .  77 TYR O    1 1 
        5  9065 1 1  77 TYR OH   O 33.750 -63.817 -19.305 1.00 . A A .  77 TYR OH   1 1 
        5  9066 1 1  78 ASP C    C 30.112 -55.756 -14.088 1.00 . A A .  78 ASP C    1 1 
        5  9067 1 1  78 ASP CA   C 30.562 -56.694 -12.972 1.00 . A A .  78 ASP CA   1 1 
        5  9068 1 1  78 ASP CB   C 31.557 -55.977 -12.057 1.00 . A A .  78 ASP CB   1 1 
        5  9069 1 1  78 ASP CG   C 30.983 -54.707 -11.460 1.00 . A A .  78 ASP CG   1 1 
        5  9070 1 1  78 ASP H    H 30.887 -58.777 -13.166 1.00 . A A .  78 ASP H    1 1 
        5  9071 1 1  78 ASP HA   H 29.698 -56.983 -12.393 1.00 . A A .  78 ASP HA   1 1 
        5  9072 1 1  78 ASP HB2  H 31.834 -56.639 -11.249 1.00 . A A .  78 ASP HB2  1 1 
        5  9073 1 1  78 ASP HB3  H 32.438 -55.721 -12.626 1.00 . A A .  78 ASP HB3  1 1 
        5  9074 1 1  78 ASP N    N 31.161 -57.905 -13.521 1.00 . A A .  78 ASP N    1 1 
        5  9075 1 1  78 ASP O    O 30.846 -54.851 -14.486 1.00 . A A .  78 ASP O    1 1 
        5  9076 1 1  78 ASP OD1  O 30.953 -53.680 -12.169 1.00 . A A .  78 ASP OD1  1 1 
        5  9077 1 1  78 ASP OD2  O 30.564 -54.740 -10.284 1.00 . A A .  78 ASP OD2  1 1 
        5  9078 1 1  79 VAL C    C 27.632 -53.936 -15.100 1.00 . A A .  79 VAL C    1 1 
        5  9079 1 1  79 VAL CA   C 28.354 -55.156 -15.661 1.00 . A A .  79 VAL CA   1 1 
        5  9080 1 1  79 VAL CB   C 27.377 -55.957 -16.542 1.00 . A A .  79 VAL CB   1 1 
        5  9081 1 1  79 VAL CG1  C 26.988 -55.153 -17.774 1.00 . A A .  79 VAL CG1  1 1 
        5  9082 1 1  79 VAL CG2  C 27.990 -57.291 -16.939 1.00 . A A .  79 VAL CG2  1 1 
        5  9083 1 1  79 VAL H    H 28.365 -56.717 -14.232 1.00 . A A .  79 VAL H    1 1 
        5  9084 1 1  79 VAL HA   H 29.175 -54.823 -16.280 1.00 . A A .  79 VAL HA   1 1 
        5  9085 1 1  79 VAL HB   H 26.483 -56.151 -15.969 1.00 . A A .  79 VAL HB   1 1 
        5  9086 1 1  79 VAL HG11 H 26.731 -55.828 -18.577 1.00 . A A .  79 VAL HG11 1 1 
        5  9087 1 1  79 VAL HG12 H 26.138 -54.528 -17.542 1.00 . A A .  79 VAL HG12 1 1 
        5  9088 1 1  79 VAL HG13 H 27.819 -54.534 -18.077 1.00 . A A .  79 VAL HG13 1 1 
        5  9089 1 1  79 VAL HG21 H 27.480 -58.090 -16.421 1.00 . A A .  79 VAL HG21 1 1 
        5  9090 1 1  79 VAL HG22 H 27.890 -57.430 -18.005 1.00 . A A .  79 VAL HG22 1 1 
        5  9091 1 1  79 VAL HG23 H 29.037 -57.301 -16.671 1.00 . A A .  79 VAL HG23 1 1 
        5  9092 1 1  79 VAL N    N 28.902 -55.980 -14.591 1.00 . A A .  79 VAL N    1 1 
        5  9093 1 1  79 VAL O    O 26.426 -53.974 -14.856 1.00 . A A .  79 VAL O    1 1 
        5  9094 1 1  80 ILE C    C 27.163 -50.794 -15.475 1.00 . A A .  80 ILE C    1 1 
        5  9095 1 1  80 ILE CA   C 27.808 -51.622 -14.369 1.00 . A A .  80 ILE CA   1 1 
        5  9096 1 1  80 ILE CB   C 28.876 -50.768 -13.660 1.00 . A A .  80 ILE CB   1 1 
        5  9097 1 1  80 ILE CD1  C 29.234 -48.595 -12.384 1.00 . A A .  80 ILE CD1  1 1 
        5  9098 1 1  80 ILE CG1  C 28.258 -49.467 -13.142 1.00 . A A .  80 ILE CG1  1 1 
        5  9099 1 1  80 ILE CG2  C 30.031 -50.472 -14.605 1.00 . A A .  80 ILE CG2  1 1 
        5  9100 1 1  80 ILE H    H 29.333 -52.886 -15.113 1.00 . A A .  80 ILE H    1 1 
        5  9101 1 1  80 ILE HA   H 27.051 -51.890 -13.645 1.00 . A A .  80 ILE HA   1 1 
        5  9102 1 1  80 ILE HB   H 29.261 -51.333 -12.825 1.00 . A A .  80 ILE HB   1 1 
        5  9103 1 1  80 ILE HD11 H 28.694 -47.979 -11.679 1.00 . A A .  80 ILE HD11 1 1 
        5  9104 1 1  80 ILE HD12 H 29.936 -49.219 -11.850 1.00 . A A .  80 ILE HD12 1 1 
        5  9105 1 1  80 ILE HD13 H 29.767 -47.963 -13.078 1.00 . A A .  80 ILE HD13 1 1 
        5  9106 1 1  80 ILE HG12 H 27.883 -48.897 -13.976 1.00 . A A .  80 ILE HG12 1 1 
        5  9107 1 1  80 ILE HG13 H 27.440 -49.706 -12.478 1.00 . A A .  80 ILE HG13 1 1 
        5  9108 1 1  80 ILE HG21 H 29.653 -49.995 -15.497 1.00 . A A .  80 ILE HG21 1 1 
        5  9109 1 1  80 ILE HG22 H 30.735 -49.815 -14.117 1.00 . A A .  80 ILE HG22 1 1 
        5  9110 1 1  80 ILE HG23 H 30.523 -51.395 -14.871 1.00 . A A .  80 ILE HG23 1 1 
        5  9111 1 1  80 ILE N    N 28.378 -52.854 -14.899 1.00 . A A .  80 ILE N    1 1 
        5  9112 1 1  80 ILE O    O 27.738 -50.615 -16.549 1.00 . A A .  80 ILE O    1 1 
        5  9113 1 1  81 THR C    C 24.967 -48.080 -15.632 1.00 . A A .  81 THR C    1 1 
        5  9114 1 1  81 THR CA   C 25.239 -49.478 -16.176 1.00 . A A .  81 THR CA   1 1 
        5  9115 1 1  81 THR CB   C 23.901 -50.133 -16.568 1.00 . A A .  81 THR CB   1 1 
        5  9116 1 1  81 THR CG2  C 24.098 -51.602 -16.912 1.00 . A A .  81 THR CG2  1 1 
        5  9117 1 1  81 THR H    H 25.557 -50.466 -14.331 1.00 . A A .  81 THR H    1 1 
        5  9118 1 1  81 THR HA   H 25.849 -49.397 -17.064 1.00 . A A .  81 THR HA   1 1 
        5  9119 1 1  81 THR HB   H 23.509 -49.625 -17.437 1.00 . A A .  81 THR HB   1 1 
        5  9120 1 1  81 THR HG1  H 22.069 -50.086 -15.837 1.00 . A A .  81 THR HG1  1 1 
        5  9121 1 1  81 THR HG21 H 24.750 -51.686 -17.768 1.00 . A A .  81 THR HG21 1 1 
        5  9122 1 1  81 THR HG22 H 23.142 -52.049 -17.143 1.00 . A A .  81 THR HG22 1 1 
        5  9123 1 1  81 THR HG23 H 24.540 -52.113 -16.070 1.00 . A A .  81 THR HG23 1 1 
        5  9124 1 1  81 THR N    N 25.963 -50.288 -15.205 1.00 . A A .  81 THR N    1 1 
        5  9125 1 1  81 THR O    O 24.820 -47.124 -16.394 1.00 . A A .  81 THR O    1 1 
        5  9126 1 1  81 THR OG1  O 22.963 -50.012 -15.493 1.00 . A A .  81 THR OG1  1 1 
        5  9127 1 1  82 LYS C    C 25.744 -46.363 -12.649 1.00 . A A .  82 LYS C    1 1 
        5  9128 1 1  82 LYS CA   C 24.651 -46.685 -13.663 1.00 . A A .  82 LYS CA   1 1 
        5  9129 1 1  82 LYS CB   C 23.286 -46.699 -12.971 1.00 . A A .  82 LYS CB   1 1 
        5  9130 1 1  82 LYS CD   C 20.967 -45.803 -13.331 1.00 . A A .  82 LYS CD   1 1 
        5  9131 1 1  82 LYS CE   C 20.570 -46.256 -14.727 1.00 . A A .  82 LYS CE   1 1 
        5  9132 1 1  82 LYS CG   C 22.447 -45.466 -13.255 1.00 . A A .  82 LYS CG   1 1 
        5  9133 1 1  82 LYS H    H 25.029 -48.766 -13.755 1.00 . A A .  82 LYS H    1 1 
        5  9134 1 1  82 LYS HA   H 24.649 -45.922 -14.427 1.00 . A A .  82 LYS HA   1 1 
        5  9135 1 1  82 LYS HB2  H 22.737 -47.567 -13.303 1.00 . A A .  82 LYS HB2  1 1 
        5  9136 1 1  82 LYS HB3  H 23.438 -46.766 -11.903 1.00 . A A .  82 LYS HB3  1 1 
        5  9137 1 1  82 LYS HD2  H 20.752 -46.598 -12.632 1.00 . A A .  82 LYS HD2  1 1 
        5  9138 1 1  82 LYS HD3  H 20.393 -44.926 -13.069 1.00 . A A .  82 LYS HD3  1 1 
        5  9139 1 1  82 LYS HE2  H 19.616 -45.817 -14.976 1.00 . A A .  82 LYS HE2  1 1 
        5  9140 1 1  82 LYS HE3  H 21.317 -45.916 -15.428 1.00 . A A .  82 LYS HE3  1 1 
        5  9141 1 1  82 LYS HG2  H 22.601 -44.746 -12.465 1.00 . A A .  82 LYS HG2  1 1 
        5  9142 1 1  82 LYS HG3  H 22.758 -45.039 -14.198 1.00 . A A .  82 LYS HG3  1 1 
        5  9143 1 1  82 LYS HZ1  H 21.386 -48.178 -14.646 1.00 . A A .  82 LYS HZ1  1 1 
        5  9144 1 1  82 LYS HZ2  H 20.127 -48.014 -15.765 1.00 . A A .  82 LYS HZ2  1 1 
        5  9145 1 1  82 LYS HZ3  H 19.783 -48.091 -14.111 1.00 . A A .  82 LYS HZ3  1 1 
        5  9146 1 1  82 LYS N    N 24.903 -47.967 -14.310 1.00 . A A .  82 LYS N    1 1 
        5  9147 1 1  82 LYS NZ   N 20.459 -47.739 -14.819 1.00 . A A .  82 LYS NZ   1 1 
        5  9148 1 1  82 LYS O    O 26.273 -47.256 -11.988 1.00 . A A .  82 LYS O    1 1 
        5  9149 1 1  83 VAL C    C 26.782 -43.261 -11.033 1.00 . A A .  83 VAL C    1 1 
        5  9150 1 1  83 VAL CA   C 27.104 -44.642 -11.595 1.00 . A A .  83 VAL CA   1 1 
        5  9151 1 1  83 VAL CB   C 28.491 -44.601 -12.263 1.00 . A A .  83 VAL CB   1 1 
        5  9152 1 1  83 VAL CG1  C 28.458 -43.730 -13.510 1.00 . A A .  83 VAL CG1  1 1 
        5  9153 1 1  83 VAL CG2  C 29.541 -44.102 -11.282 1.00 . A A .  83 VAL CG2  1 1 
        5  9154 1 1  83 VAL H    H 25.618 -44.416 -13.085 1.00 . A A .  83 VAL H    1 1 
        5  9155 1 1  83 VAL HA   H 27.141 -45.351 -10.781 1.00 . A A .  83 VAL HA   1 1 
        5  9156 1 1  83 VAL HB   H 28.755 -45.606 -12.560 1.00 . A A .  83 VAL HB   1 1 
        5  9157 1 1  83 VAL HG11 H 27.611 -44.008 -14.120 1.00 . A A .  83 VAL HG11 1 1 
        5  9158 1 1  83 VAL HG12 H 28.372 -42.693 -13.222 1.00 . A A .  83 VAL HG12 1 1 
        5  9159 1 1  83 VAL HG13 H 29.369 -43.874 -14.073 1.00 . A A .  83 VAL HG13 1 1 
        5  9160 1 1  83 VAL HG21 H 30.521 -44.409 -11.615 1.00 . A A .  83 VAL HG21 1 1 
        5  9161 1 1  83 VAL HG22 H 29.499 -43.024 -11.228 1.00 . A A .  83 VAL HG22 1 1 
        5  9162 1 1  83 VAL HG23 H 29.347 -44.519 -10.304 1.00 . A A .  83 VAL HG23 1 1 
        5  9163 1 1  83 VAL N    N 26.076 -45.081 -12.530 1.00 . A A .  83 VAL N    1 1 
        5  9164 1 1  83 VAL O    O 26.636 -42.294 -11.781 1.00 . A A .  83 VAL O    1 1 
        5  9165 1 1  84 ASP C    C 25.112 -41.282  -9.633 1.00 . A A .  84 ASP C    1 1 
        5  9166 1 1  84 ASP CA   C 26.371 -41.914  -9.049 1.00 . A A .  84 ASP CA   1 1 
        5  9167 1 1  84 ASP CB   C 27.550 -40.948  -9.182 1.00 . A A .  84 ASP CB   1 1 
        5  9168 1 1  84 ASP CG   C 27.535 -39.867  -8.119 1.00 . A A .  84 ASP CG   1 1 
        5  9169 1 1  84 ASP H    H 26.803 -43.983  -9.169 1.00 . A A .  84 ASP H    1 1 
        5  9170 1 1  84 ASP HA   H 26.203 -42.120  -8.003 1.00 . A A .  84 ASP HA   1 1 
        5  9171 1 1  84 ASP HB2  H 28.473 -41.502  -9.092 1.00 . A A .  84 ASP HB2  1 1 
        5  9172 1 1  84 ASP HB3  H 27.512 -40.475 -10.152 1.00 . A A .  84 ASP HB3  1 1 
        5  9173 1 1  84 ASP N    N 26.675 -43.177  -9.712 1.00 . A A .  84 ASP N    1 1 
        5  9174 1 1  84 ASP O    O 25.052 -40.070  -9.842 1.00 . A A .  84 ASP O    1 1 
        5  9175 1 1  84 ASP OD1  O 27.061 -40.144  -6.997 1.00 . A A .  84 ASP OD1  1 1 
        5  9176 1 1  84 ASP OD2  O 27.998 -38.744  -8.409 1.00 . A A .  84 ASP OD2  1 1 
        5  9177 1 1  85 ASP C    C 23.061 -41.045 -11.847 1.00 . A A .  85 ASP C    1 1 
        5  9178 1 1  85 ASP CA   C 22.848 -41.634 -10.456 1.00 . A A .  85 ASP CA   1 1 
        5  9179 1 1  85 ASP CB   C 22.221 -40.586  -9.535 1.00 . A A .  85 ASP CB   1 1 
        5  9180 1 1  85 ASP CG   C 20.717 -40.493  -9.704 1.00 . A A .  85 ASP CG   1 1 
        5  9181 1 1  85 ASP H    H 24.215 -43.067  -9.707 1.00 . A A .  85 ASP H    1 1 
        5  9182 1 1  85 ASP HA   H 22.180 -42.477 -10.534 1.00 . A A .  85 ASP HA   1 1 
        5  9183 1 1  85 ASP HB2  H 22.434 -40.844  -8.508 1.00 . A A .  85 ASP HB2  1 1 
        5  9184 1 1  85 ASP HB3  H 22.650 -39.619  -9.756 1.00 . A A .  85 ASP HB3  1 1 
        5  9185 1 1  85 ASP N    N 24.108 -42.111  -9.896 1.00 . A A .  85 ASP N    1 1 
        5  9186 1 1  85 ASP O    O 22.327 -40.155 -12.275 1.00 . A A .  85 ASP O    1 1 
        5  9187 1 1  85 ASP OD1  O 20.090 -41.527 -10.019 1.00 . A A .  85 ASP OD1  1 1 
        5  9188 1 1  85 ASP OD2  O 20.167 -39.388  -9.520 1.00 . A A .  85 ASP OD2  1 1 
        5  9189 1 1  86 LYS C    C 24.647 -42.243 -14.834 1.00 . A A .  86 LYS C    1 1 
        5  9190 1 1  86 LYS CA   C 24.382 -41.073 -13.892 1.00 . A A .  86 LYS CA   1 1 
        5  9191 1 1  86 LYS CB   C 25.598 -40.145 -13.858 1.00 . A A .  86 LYS CB   1 1 
        5  9192 1 1  86 LYS CD   C 26.845 -38.238 -14.916 1.00 . A A .  86 LYS CD   1 1 
        5  9193 1 1  86 LYS CE   C 26.869 -37.234 -16.057 1.00 . A A .  86 LYS CE   1 1 
        5  9194 1 1  86 LYS CG   C 25.580 -39.080 -14.941 1.00 . A A .  86 LYS CG   1 1 
        5  9195 1 1  86 LYS H    H 24.621 -42.257 -12.153 1.00 . A A .  86 LYS H    1 1 
        5  9196 1 1  86 LYS HA   H 23.528 -40.521 -14.254 1.00 . A A .  86 LYS HA   1 1 
        5  9197 1 1  86 LYS HB2  H 25.634 -39.653 -12.898 1.00 . A A .  86 LYS HB2  1 1 
        5  9198 1 1  86 LYS HB3  H 26.493 -40.739 -13.982 1.00 . A A .  86 LYS HB3  1 1 
        5  9199 1 1  86 LYS HD2  H 26.893 -37.702 -13.979 1.00 . A A .  86 LYS HD2  1 1 
        5  9200 1 1  86 LYS HD3  H 27.703 -38.890 -15.003 1.00 . A A .  86 LYS HD3  1 1 
        5  9201 1 1  86 LYS HE2  H 27.743 -37.417 -16.663 1.00 . A A .  86 LYS HE2  1 1 
        5  9202 1 1  86 LYS HE3  H 25.980 -37.369 -16.657 1.00 . A A .  86 LYS HE3  1 1 
        5  9203 1 1  86 LYS HG2  H 25.499 -39.560 -15.904 1.00 . A A .  86 LYS HG2  1 1 
        5  9204 1 1  86 LYS HG3  H 24.727 -38.435 -14.784 1.00 . A A .  86 LYS HG3  1 1 
        5  9205 1 1  86 LYS HZ1  H 27.749 -35.343 -15.934 1.00 . A A .  86 LYS HZ1  1 1 
        5  9206 1 1  86 LYS HZ2  H 26.949 -35.820 -14.522 1.00 . A A .  86 LYS HZ2  1 1 
        5  9207 1 1  86 LYS HZ3  H 26.059 -35.318 -15.869 1.00 . A A .  86 LYS HZ3  1 1 
        5  9208 1 1  86 LYS N    N 24.071 -41.548 -12.548 1.00 . A A .  86 LYS N    1 1 
        5  9209 1 1  86 LYS NZ   N 26.909 -35.830 -15.561 1.00 . A A .  86 LYS NZ   1 1 
        5  9210 1 1  86 LYS O    O 25.175 -43.275 -14.422 1.00 . A A .  86 LYS O    1 1 
        5  9211 1 1  87 GLU C    C 25.864 -43.004 -17.732 1.00 . A A .  87 GLU C    1 1 
        5  9212 1 1  87 GLU CA   C 24.479 -43.115 -17.100 1.00 . A A .  87 GLU CA   1 1 
        5  9213 1 1  87 GLU CB   C 23.403 -43.025 -18.185 1.00 . A A .  87 GLU CB   1 1 
        5  9214 1 1  87 GLU CD   C 24.048 -41.914 -20.360 1.00 . A A .  87 GLU CD   1 1 
        5  9215 1 1  87 GLU CG   C 23.447 -41.731 -18.980 1.00 . A A .  87 GLU CG   1 1 
        5  9216 1 1  87 GLU H    H 23.863 -41.226 -16.368 1.00 . A A .  87 GLU H    1 1 
        5  9217 1 1  87 GLU HA   H 24.398 -44.070 -16.604 1.00 . A A .  87 GLU HA   1 1 
        5  9218 1 1  87 GLU HB2  H 23.531 -43.850 -18.870 1.00 . A A .  87 GLU HB2  1 1 
        5  9219 1 1  87 GLU HB3  H 22.432 -43.103 -17.718 1.00 . A A .  87 GLU HB3  1 1 
        5  9220 1 1  87 GLU HG2  H 22.440 -41.356 -19.089 1.00 . A A .  87 GLU HG2  1 1 
        5  9221 1 1  87 GLU HG3  H 24.041 -41.010 -18.437 1.00 . A A .  87 GLU HG3  1 1 
        5  9222 1 1  87 GLU N    N 24.279 -42.072 -16.100 1.00 . A A .  87 GLU N    1 1 
        5  9223 1 1  87 GLU O    O 26.374 -41.904 -17.946 1.00 . A A .  87 GLU O    1 1 
        5  9224 1 1  87 GLU OE1  O 24.799 -42.893 -20.554 1.00 . A A .  87 GLU OE1  1 1 
        5  9225 1 1  87 GLU OE2  O 23.768 -41.079 -21.245 1.00 . A A .  87 GLU OE2  1 1 
        5  9226 1 1  88 ILE C    C 27.804 -45.064 -19.879 1.00 . A A .  88 ILE C    1 1 
        5  9227 1 1  88 ILE CA   C 27.791 -44.184 -18.634 1.00 . A A .  88 ILE CA   1 1 
        5  9228 1 1  88 ILE CB   C 28.852 -44.700 -17.643 1.00 . A A .  88 ILE CB   1 1 
        5  9229 1 1  88 ILE CD1  C 29.334 -46.524 -15.935 1.00 . A A .  88 ILE CD1  1 1 
        5  9230 1 1  88 ILE CG1  C 28.341 -45.948 -16.920 1.00 . A A .  88 ILE CG1  1 1 
        5  9231 1 1  88 ILE CG2  C 29.215 -43.613 -16.643 1.00 . A A .  88 ILE CG2  1 1 
        5  9232 1 1  88 ILE H    H 26.009 -44.995 -17.832 1.00 . A A .  88 ILE H    1 1 
        5  9233 1 1  88 ILE HA   H 28.053 -43.174 -18.917 1.00 . A A .  88 ILE HA   1 1 
        5  9234 1 1  88 ILE HB   H 29.740 -44.954 -18.202 1.00 . A A .  88 ILE HB   1 1 
        5  9235 1 1  88 ILE HD11 H 29.578 -45.778 -15.193 1.00 . A A .  88 ILE HD11 1 1 
        5  9236 1 1  88 ILE HD12 H 28.900 -47.385 -15.448 1.00 . A A .  88 ILE HD12 1 1 
        5  9237 1 1  88 ILE HD13 H 30.231 -46.818 -16.458 1.00 . A A .  88 ILE HD13 1 1 
        5  9238 1 1  88 ILE HG12 H 27.442 -45.700 -16.378 1.00 . A A .  88 ILE HG12 1 1 
        5  9239 1 1  88 ILE HG13 H 28.117 -46.712 -17.651 1.00 . A A .  88 ILE HG13 1 1 
        5  9240 1 1  88 ILE HG21 H 29.979 -43.982 -15.973 1.00 . A A .  88 ILE HG21 1 1 
        5  9241 1 1  88 ILE HG22 H 29.588 -42.749 -17.171 1.00 . A A .  88 ILE HG22 1 1 
        5  9242 1 1  88 ILE HG23 H 28.340 -43.339 -16.075 1.00 . A A .  88 ILE HG23 1 1 
        5  9243 1 1  88 ILE N    N 26.466 -44.151 -18.027 1.00 . A A .  88 ILE N    1 1 
        5  9244 1 1  88 ILE O    O 26.780 -45.631 -20.261 1.00 . A A .  88 ILE O    1 1 
        5  9245 1 1  89 ALA C    C 30.532 -46.545 -21.823 1.00 . A A .  89 ALA C    1 1 
        5  9246 1 1  89 ALA CA   C 29.117 -45.989 -21.707 1.00 . A A .  89 ALA CA   1 1 
        5  9247 1 1  89 ALA CB   C 28.764 -45.176 -22.943 1.00 . A A .  89 ALA CB   1 1 
        5  9248 1 1  89 ALA H    H 29.750 -44.699 -20.154 1.00 . A A .  89 ALA H    1 1 
        5  9249 1 1  89 ALA HA   H 28.422 -46.814 -21.638 1.00 . A A .  89 ALA HA   1 1 
        5  9250 1 1  89 ALA HB1  H 28.562 -44.154 -22.655 1.00 . A A .  89 ALA HB1  1 1 
        5  9251 1 1  89 ALA HB2  H 29.591 -45.198 -23.637 1.00 . A A .  89 ALA HB2  1 1 
        5  9252 1 1  89 ALA HB3  H 27.888 -45.597 -23.413 1.00 . A A .  89 ALA HB3  1 1 
        5  9253 1 1  89 ALA N    N 28.970 -45.175 -20.507 1.00 . A A .  89 ALA N    1 1 
        5  9254 1 1  89 ALA O    O 30.726 -47.706 -22.183 1.00 . A A .  89 ALA O    1 1 
        5  9255 1 1  90 SER C    C 33.604 -45.948 -20.240 1.00 . A A .  90 SER C    1 1 
        5  9256 1 1  90 SER CA   C 32.917 -46.115 -21.592 1.00 . A A .  90 SER CA   1 1 
        5  9257 1 1  90 SER CB   C 33.652 -45.296 -22.655 1.00 . A A .  90 SER CB   1 1 
        5  9258 1 1  90 SER H    H 31.300 -44.794 -21.236 1.00 . A A .  90 SER H    1 1 
        5  9259 1 1  90 SER HA   H 32.944 -47.158 -21.870 1.00 . A A .  90 SER HA   1 1 
        5  9260 1 1  90 SER HB2  H 33.607 -45.816 -23.600 1.00 . A A .  90 SER HB2  1 1 
        5  9261 1 1  90 SER HB3  H 33.178 -44.330 -22.752 1.00 . A A .  90 SER HB3  1 1 
        5  9262 1 1  90 SER HG   H 35.536 -45.832 -22.647 1.00 . A A .  90 SER HG   1 1 
        5  9263 1 1  90 SER N    N 31.518 -45.708 -21.517 1.00 . A A .  90 SER N    1 1 
        5  9264 1 1  90 SER O    O 33.366 -44.973 -19.526 1.00 . A A .  90 SER O    1 1 
        5  9265 1 1  90 SER OG   O 35.011 -45.106 -22.302 1.00 . A A .  90 SER OG   1 1 
        5  9266 1 1  91 SER C    C 36.131 -45.678 -18.579 1.00 . A A .  91 SER C    1 1 
        5  9267 1 1  91 SER CA   C 35.178 -46.868 -18.627 1.00 . A A .  91 SER CA   1 1 
        5  9268 1 1  91 SER CB   C 35.958 -48.168 -18.420 1.00 . A A .  91 SER CB   1 1 
        5  9269 1 1  91 SER H    H 34.605 -47.658 -20.507 1.00 . A A .  91 SER H    1 1 
        5  9270 1 1  91 SER HA   H 34.451 -46.765 -17.836 1.00 . A A .  91 SER HA   1 1 
        5  9271 1 1  91 SER HB2  H 36.136 -48.315 -17.366 1.00 . A A .  91 SER HB2  1 1 
        5  9272 1 1  91 SER HB3  H 35.380 -48.996 -18.806 1.00 . A A .  91 SER HB3  1 1 
        5  9273 1 1  91 SER HG   H 37.890 -47.850 -18.481 1.00 . A A .  91 SER HG   1 1 
        5  9274 1 1  91 SER N    N 34.458 -46.906 -19.895 1.00 . A A .  91 SER N    1 1 
        5  9275 1 1  91 SER O    O 36.318 -45.059 -17.530 1.00 . A A .  91 SER O    1 1 
        5  9276 1 1  91 SER OG   O 37.204 -48.128 -19.093 1.00 . A A .  91 SER OG   1 1 
        5  9277 1 1  92 THR C    C 36.936 -42.910 -19.730 1.00 . A A .  92 THR C    1 1 
        5  9278 1 1  92 THR CA   C 37.665 -44.246 -19.811 1.00 . A A .  92 THR CA   1 1 
        5  9279 1 1  92 THR CB   C 38.477 -44.296 -21.119 1.00 . A A .  92 THR CB   1 1 
        5  9280 1 1  92 THR CG2  C 39.353 -43.061 -21.260 1.00 . A A .  92 THR CG2  1 1 
        5  9281 1 1  92 THR H    H 36.541 -45.892 -20.523 1.00 . A A .  92 THR H    1 1 
        5  9282 1 1  92 THR HA   H 38.354 -44.321 -18.982 1.00 . A A .  92 THR HA   1 1 
        5  9283 1 1  92 THR HB   H 37.788 -44.328 -21.951 1.00 . A A .  92 THR HB   1 1 
        5  9284 1 1  92 THR HG1  H 39.631 -45.646 -20.263 1.00 . A A .  92 THR HG1  1 1 
        5  9285 1 1  92 THR HG21 H 39.503 -42.614 -20.289 1.00 . A A .  92 THR HG21 1 1 
        5  9286 1 1  92 THR HG22 H 38.870 -42.349 -21.913 1.00 . A A .  92 THR HG22 1 1 
        5  9287 1 1  92 THR HG23 H 40.308 -43.343 -21.679 1.00 . A A .  92 THR HG23 1 1 
        5  9288 1 1  92 THR N    N 36.731 -45.361 -19.722 1.00 . A A .  92 THR N    1 1 
        5  9289 1 1  92 THR O    O 37.459 -41.939 -19.183 1.00 . A A .  92 THR O    1 1 
        5  9290 1 1  92 THR OG1  O 39.293 -45.472 -21.145 1.00 . A A .  92 THR OG1  1 1 
        5  9291 1 1  93 ASP C    C 34.445 -41.329 -18.851 1.00 . A A .  93 ASP C    1 1 
        5  9292 1 1  93 ASP CA   C 34.924 -41.650 -20.264 1.00 . A A .  93 ASP CA   1 1 
        5  9293 1 1  93 ASP CB   C 33.724 -41.794 -21.202 1.00 . A A .  93 ASP CB   1 1 
        5  9294 1 1  93 ASP CG   C 33.837 -40.908 -22.426 1.00 . A A .  93 ASP CG   1 1 
        5  9295 1 1  93 ASP H    H 35.363 -43.675 -20.698 1.00 . A A .  93 ASP H    1 1 
        5  9296 1 1  93 ASP HA   H 35.546 -40.839 -20.612 1.00 . A A .  93 ASP HA   1 1 
        5  9297 1 1  93 ASP HB2  H 33.653 -42.821 -21.529 1.00 . A A .  93 ASP HB2  1 1 
        5  9298 1 1  93 ASP HB3  H 32.824 -41.528 -20.668 1.00 . A A .  93 ASP HB3  1 1 
        5  9299 1 1  93 ASP N    N 35.726 -42.868 -20.276 1.00 . A A .  93 ASP N    1 1 
        5  9300 1 1  93 ASP O    O 34.571 -40.197 -18.384 1.00 . A A .  93 ASP O    1 1 
        5  9301 1 1  93 ASP OD1  O 34.812 -41.071 -23.189 1.00 . A A .  93 ASP OD1  1 1 
        5  9302 1 1  93 ASP OD2  O 32.950 -40.050 -22.622 1.00 . A A .  93 ASP OD2  1 1 
        5  9303 1 1  94 LEU C    C 34.544 -41.928 -15.840 1.00 . A A .  94 LEU C    1 1 
        5  9304 1 1  94 LEU CA   C 33.395 -42.158 -16.817 1.00 . A A .  94 LEU CA   1 1 
        5  9305 1 1  94 LEU CB   C 32.583 -43.382 -16.390 1.00 . A A .  94 LEU CB   1 1 
        5  9306 1 1  94 LEU CD1  C 33.694 -44.499 -14.440 1.00 . A A .  94 LEU CD1  1 1 
        5  9307 1 1  94 LEU CD2  C 32.645 -45.883 -16.239 1.00 . A A .  94 LEU CD2  1 1 
        5  9308 1 1  94 LEU CG   C 33.391 -44.594 -15.927 1.00 . A A .  94 LEU CG   1 1 
        5  9309 1 1  94 LEU H    H 33.821 -43.212 -18.602 1.00 . A A .  94 LEU H    1 1 
        5  9310 1 1  94 LEU HA   H 32.753 -41.289 -16.809 1.00 . A A .  94 LEU HA   1 1 
        5  9311 1 1  94 LEU HB2  H 31.940 -43.084 -15.576 1.00 . A A .  94 LEU HB2  1 1 
        5  9312 1 1  94 LEU HB3  H 31.979 -43.687 -17.232 1.00 . A A .  94 LEU HB3  1 1 
        5  9313 1 1  94 LEU HD11 H 33.433 -45.429 -13.959 1.00 . A A .  94 LEU HD11 1 1 
        5  9314 1 1  94 LEU HD12 H 33.116 -43.696 -14.006 1.00 . A A .  94 LEU HD12 1 1 
        5  9315 1 1  94 LEU HD13 H 34.746 -44.302 -14.298 1.00 . A A .  94 LEU HD13 1 1 
        5  9316 1 1  94 LEU HD21 H 32.227 -45.825 -17.234 1.00 . A A .  94 LEU HD21 1 1 
        5  9317 1 1  94 LEU HD22 H 31.850 -46.021 -15.522 1.00 . A A .  94 LEU HD22 1 1 
        5  9318 1 1  94 LEU HD23 H 33.329 -46.718 -16.183 1.00 . A A .  94 LEU HD23 1 1 
        5  9319 1 1  94 LEU HG   H 34.333 -44.615 -16.458 1.00 . A A .  94 LEU HG   1 1 
        5  9320 1 1  94 LEU N    N 33.894 -42.332 -18.177 1.00 . A A .  94 LEU N    1 1 
        5  9321 1 1  94 LEU O    O 34.420 -41.153 -14.893 1.00 . A A .  94 LEU O    1 1 
        5  9322 1 1  95 GLN C    C 37.434 -41.077 -15.330 1.00 . A A .  95 GLN C    1 1 
        5  9323 1 1  95 GLN CA   C 36.833 -42.475 -15.222 1.00 . A A .  95 GLN CA   1 1 
        5  9324 1 1  95 GLN CB   C 37.883 -43.524 -15.592 1.00 . A A .  95 GLN CB   1 1 
        5  9325 1 1  95 GLN CD   C 40.045 -44.630 -14.895 1.00 . A A .  95 GLN CD   1 1 
        5  9326 1 1  95 GLN CG   C 39.181 -43.387 -14.814 1.00 . A A .  95 GLN CG   1 1 
        5  9327 1 1  95 GLN H    H 35.699 -43.209 -16.851 1.00 . A A .  95 GLN H    1 1 
        5  9328 1 1  95 GLN HA   H 36.517 -42.639 -14.203 1.00 . A A .  95 GLN HA   1 1 
        5  9329 1 1  95 GLN HB2  H 37.476 -44.506 -15.401 1.00 . A A .  95 GLN HB2  1 1 
        5  9330 1 1  95 GLN HB3  H 38.108 -43.435 -16.644 1.00 . A A .  95 GLN HB3  1 1 
        5  9331 1 1  95 GLN HE21 H 40.351 -44.576 -12.931 1.00 . A A .  95 GLN HE21 1 1 
        5  9332 1 1  95 GLN HE22 H 41.119 -45.873 -13.775 1.00 . A A .  95 GLN HE22 1 1 
        5  9333 1 1  95 GLN HG2  H 39.740 -42.553 -15.214 1.00 . A A .  95 GLN HG2  1 1 
        5  9334 1 1  95 GLN HG3  H 38.946 -43.196 -13.777 1.00 . A A .  95 GLN HG3  1 1 
        5  9335 1 1  95 GLN N    N 35.662 -42.607 -16.080 1.00 . A A .  95 GLN N    1 1 
        5  9336 1 1  95 GLN NE2  N 40.557 -45.071 -13.752 1.00 . A A .  95 GLN NE2  1 1 
        5  9337 1 1  95 GLN O    O 37.784 -40.462 -14.324 1.00 . A A .  95 GLN O    1 1 
        5  9338 1 1  95 GLN OE1  O 40.250 -45.188 -15.973 1.00 . A A .  95 GLN OE1  1 1 
        5  9339 1 1  96 SER C    C 37.203 -38.172 -16.234 1.00 . A A .  96 SER C    1 1 
        5  9340 1 1  96 SER CA   C 38.112 -39.259 -16.799 1.00 . A A .  96 SER CA   1 1 
        5  9341 1 1  96 SER CB   C 38.322 -39.036 -18.298 1.00 . A A .  96 SER CB   1 1 
        5  9342 1 1  96 SER H    H 37.253 -41.122 -17.321 1.00 . A A .  96 SER H    1 1 
        5  9343 1 1  96 SER HA   H 39.068 -39.209 -16.299 1.00 . A A .  96 SER HA   1 1 
        5  9344 1 1  96 SER HB2  H 38.968 -39.808 -18.688 1.00 . A A .  96 SER HB2  1 1 
        5  9345 1 1  96 SER HB3  H 37.368 -39.076 -18.802 1.00 . A A .  96 SER HB3  1 1 
        5  9346 1 1  96 SER HG   H 39.670 -37.654 -17.963 1.00 . A A .  96 SER HG   1 1 
        5  9347 1 1  96 SER N    N 37.550 -40.583 -16.559 1.00 . A A .  96 SER N    1 1 
        5  9348 1 1  96 SER O    O 37.667 -37.234 -15.586 1.00 . A A .  96 SER O    1 1 
        5  9349 1 1  96 SER OG   O 38.918 -37.774 -18.547 1.00 . A A .  96 SER OG   1 1 
        5  9350 1 1  97 ALA C    C 34.932 -37.270 -14.477 1.00 . A A .  97 ALA C    1 1 
        5  9351 1 1  97 ALA CA   C 34.930 -37.336 -16.001 1.00 . A A .  97 ALA CA   1 1 
        5  9352 1 1  97 ALA CB   C 33.540 -37.684 -16.514 1.00 . A A .  97 ALA CB   1 1 
        5  9353 1 1  97 ALA H    H 35.596 -39.074 -17.008 1.00 . A A .  97 ALA H    1 1 
        5  9354 1 1  97 ALA HA   H 35.199 -36.366 -16.394 1.00 . A A .  97 ALA HA   1 1 
        5  9355 1 1  97 ALA HB1  H 33.479 -38.749 -16.690 1.00 . A A .  97 ALA HB1  1 1 
        5  9356 1 1  97 ALA HB2  H 32.803 -37.398 -15.779 1.00 . A A .  97 ALA HB2  1 1 
        5  9357 1 1  97 ALA HB3  H 33.354 -37.155 -17.436 1.00 . A A .  97 ALA HB3  1 1 
        5  9358 1 1  97 ALA N    N 35.905 -38.305 -16.486 1.00 . A A .  97 ALA N    1 1 
        5  9359 1 1  97 ALA O    O 34.923 -36.185 -13.893 1.00 . A A .  97 ALA O    1 1 
        5  9360 1 1  98 LEU C    C 36.218 -37.892 -11.808 1.00 . A A .  98 LEU C    1 1 
        5  9361 1 1  98 LEU CA   C 34.947 -38.509 -12.382 1.00 . A A .  98 LEU CA   1 1 
        5  9362 1 1  98 LEU CB   C 34.821 -39.964 -11.926 1.00 . A A .  98 LEU CB   1 1 
        5  9363 1 1  98 LEU CD1  C 32.387 -40.107 -12.506 1.00 . A A .  98 LEU CD1  1 1 
        5  9364 1 1  98 LEU CD2  C 33.437 -41.878 -11.086 1.00 . A A .  98 LEU CD2  1 1 
        5  9365 1 1  98 LEU CG   C 33.437 -40.399 -11.445 1.00 . A A .  98 LEU CG   1 1 
        5  9366 1 1  98 LEU H    H 34.951 -39.265 -14.359 1.00 . A A .  98 LEU H    1 1 
        5  9367 1 1  98 LEU HA   H 34.095 -37.952 -12.021 1.00 . A A .  98 LEU HA   1 1 
        5  9368 1 1  98 LEU HB2  H 35.097 -40.596 -12.756 1.00 . A A .  98 LEU HB2  1 1 
        5  9369 1 1  98 LEU HB3  H 35.518 -40.116 -11.114 1.00 . A A .  98 LEU HB3  1 1 
        5  9370 1 1  98 LEU HD11 H 32.406 -39.056 -12.751 1.00 . A A .  98 LEU HD11 1 1 
        5  9371 1 1  98 LEU HD12 H 31.410 -40.370 -12.128 1.00 . A A .  98 LEU HD12 1 1 
        5  9372 1 1  98 LEU HD13 H 32.598 -40.688 -13.391 1.00 . A A .  98 LEU HD13 1 1 
        5  9373 1 1  98 LEU HD21 H 34.031 -42.033 -10.198 1.00 . A A .  98 LEU HD21 1 1 
        5  9374 1 1  98 LEU HD22 H 33.857 -42.446 -11.904 1.00 . A A .  98 LEU HD22 1 1 
        5  9375 1 1  98 LEU HD23 H 32.424 -42.205 -10.904 1.00 . A A .  98 LEU HD23 1 1 
        5  9376 1 1  98 LEU HG   H 33.178 -39.839 -10.557 1.00 . A A .  98 LEU HG   1 1 
        5  9377 1 1  98 LEU N    N 34.944 -38.435 -13.839 1.00 . A A .  98 LEU N    1 1 
        5  9378 1 1  98 LEU O    O 36.165 -37.100 -10.867 1.00 . A A .  98 LEU O    1 1 
        5  9379 1 1  99 TYR C    C 38.792 -36.265 -12.280 1.00 . A A .  99 TYR C    1 1 
        5  9380 1 1  99 TYR CA   C 38.644 -37.741 -11.927 1.00 . A A .  99 TYR CA   1 1 
        5  9381 1 1  99 TYR CB   C 39.789 -38.543 -12.548 1.00 . A A .  99 TYR CB   1 1 
        5  9382 1 1  99 TYR CD1  C 41.268 -38.976 -10.548 1.00 . A A .  99 TYR CD1  1 1 
        5  9383 1 1  99 TYR CD2  C 40.329 -40.852 -11.680 1.00 . A A .  99 TYR CD2  1 1 
        5  9384 1 1  99 TYR CE1  C 41.897 -39.823  -9.656 1.00 . A A .  99 TYR CE1  1 1 
        5  9385 1 1  99 TYR CE2  C 40.952 -41.707 -10.791 1.00 . A A .  99 TYR CE2  1 1 
        5  9386 1 1  99 TYR CG   C 40.474 -39.475 -11.574 1.00 . A A .  99 TYR CG   1 1 
        5  9387 1 1  99 TYR CZ   C 41.735 -41.187  -9.781 1.00 . A A .  99 TYR CZ   1 1 
        5  9388 1 1  99 TYR H    H 37.336 -38.894 -13.128 1.00 . A A .  99 TYR H    1 1 
        5  9389 1 1  99 TYR HA   H 38.683 -37.849 -10.853 1.00 . A A .  99 TYR HA   1 1 
        5  9390 1 1  99 TYR HB2  H 39.402 -39.140 -13.360 1.00 . A A .  99 TYR HB2  1 1 
        5  9391 1 1  99 TYR HB3  H 40.531 -37.859 -12.932 1.00 . A A .  99 TYR HB3  1 1 
        5  9392 1 1  99 TYR HD1  H 41.393 -37.907 -10.453 1.00 . A A .  99 TYR HD1  1 1 
        5  9393 1 1  99 TYR HD2  H 39.715 -41.255 -12.472 1.00 . A A .  99 TYR HD2  1 1 
        5  9394 1 1  99 TYR HE1  H 42.510 -39.417  -8.865 1.00 . A A .  99 TYR HE1  1 1 
        5  9395 1 1  99 TYR HE2  H 40.826 -42.775 -10.889 1.00 . A A .  99 TYR HE2  1 1 
        5  9396 1 1  99 TYR HH   H 42.757 -42.765  -9.377 1.00 . A A .  99 TYR HH   1 1 
        5  9397 1 1  99 TYR N    N 37.359 -38.259 -12.382 1.00 . A A .  99 TYR N    1 1 
        5  9398 1 1  99 TYR O    O 39.710 -35.593 -11.812 1.00 . A A .  99 TYR O    1 1 
        5  9399 1 1  99 TYR OH   O 42.360 -42.035  -8.895 1.00 . A A .  99 TYR OH   1 1 
        5  9400 1 1 100 ASN C    C 37.079 -33.504 -12.583 1.00 . A A . 100 ASN C    1 1 
        5  9401 1 1 100 ASN CA   C 37.909 -34.369 -13.526 1.00 . A A . 100 ASN CA   1 1 
        5  9402 1 1 100 ASN CB   C 37.385 -34.232 -14.957 1.00 . A A . 100 ASN CB   1 1 
        5  9403 1 1 100 ASN CG   C 37.259 -32.784 -15.390 1.00 . A A . 100 ASN CG   1 1 
        5  9404 1 1 100 ASN H    H 37.173 -36.352 -13.449 1.00 . A A . 100 ASN H    1 1 
        5  9405 1 1 100 ASN HA   H 38.935 -34.035 -13.494 1.00 . A A . 100 ASN HA   1 1 
        5  9406 1 1 100 ASN HB2  H 38.065 -34.731 -15.632 1.00 . A A . 100 ASN HB2  1 1 
        5  9407 1 1 100 ASN HB3  H 36.412 -34.695 -15.025 1.00 . A A . 100 ASN HB3  1 1 
        5  9408 1 1 100 ASN HD21 H 39.218 -32.523 -15.175 1.00 . A A . 100 ASN HD21 1 1 
        5  9409 1 1 100 ASN HD22 H 38.329 -31.138 -15.702 1.00 . A A . 100 ASN HD22 1 1 
        5  9410 1 1 100 ASN N    N 37.881 -35.767 -13.109 1.00 . A A . 100 ASN N    1 1 
        5  9411 1 1 100 ASN ND2  N 38.382 -32.077 -15.426 1.00 . A A . 100 ASN ND2  1 1 
        5  9412 1 1 100 ASN O    O 37.577 -32.532 -12.014 1.00 . A A . 100 ASN O    1 1 
        5  9413 1 1 100 ASN OD1  O 36.164 -32.307 -15.688 1.00 . A A . 100 ASN OD1  1 1 
        5  9414 1 1 101 HIS C    C 34.551 -33.942 -10.312 1.00 . A A . 101 HIS C    1 1 
        5  9415 1 1 101 HIS CA   C 34.909 -33.120 -11.547 1.00 . A A . 101 HIS CA   1 1 
        5  9416 1 1 101 HIS CB   C 33.637 -32.730 -12.301 1.00 . A A . 101 HIS CB   1 1 
        5  9417 1 1 101 HIS CD2  C 33.492 -30.226 -11.642 1.00 . A A . 101 HIS CD2  1 1 
        5  9418 1 1 101 HIS CE1  C 31.409 -30.195 -10.958 1.00 . A A . 101 HIS CE1  1 1 
        5  9419 1 1 101 HIS CG   C 32.997 -31.477 -11.788 1.00 . A A . 101 HIS CG   1 1 
        5  9420 1 1 101 HIS H    H 35.470 -34.647 -12.903 1.00 . A A . 101 HIS H    1 1 
        5  9421 1 1 101 HIS HA   H 35.419 -32.223 -11.232 1.00 . A A . 101 HIS HA   1 1 
        5  9422 1 1 101 HIS HB2  H 33.877 -32.576 -13.343 1.00 . A A . 101 HIS HB2  1 1 
        5  9423 1 1 101 HIS HB3  H 32.917 -33.531 -12.217 1.00 . A A . 101 HIS HB3  1 1 
        5  9424 1 1 101 HIS HD1  H 31.063 -32.177 -11.330 1.00 . A A . 101 HIS HD1  1 1 
        5  9425 1 1 101 HIS HD2  H 34.492 -29.899 -11.887 1.00 . A A . 101 HIS HD2  1 1 
        5  9426 1 1 101 HIS HE1  H 30.460 -29.857 -10.568 1.00 . A A . 101 HIS HE1  1 1 
        5  9427 1 1 101 HIS N    N 35.809 -33.863 -12.422 1.00 . A A . 101 HIS N    1 1 
        5  9428 1 1 101 HIS ND1  N 31.691 -31.425 -11.349 1.00 . A A . 101 HIS ND1  1 1 
        5  9429 1 1 101 HIS NE2  N 32.485 -29.448 -11.125 1.00 . A A . 101 HIS NE2  1 1 
        5  9430 1 1 101 HIS O    O 34.501 -35.170 -10.366 1.00 . A A . 101 HIS O    1 1 
        5  9431 1 1 102 SER C    C 35.108 -34.791  -7.461 1.00 . A A . 102 SER C    1 1 
        5  9432 1 1 102 SER CA   C 33.955 -33.921  -7.952 1.00 . A A . 102 SER CA   1 1 
        5  9433 1 1 102 SER CB   C 32.699 -34.774  -8.138 1.00 . A A . 102 SER CB   1 1 
        5  9434 1 1 102 SER H    H 34.360 -32.276  -9.223 1.00 . A A . 102 SER H    1 1 
        5  9435 1 1 102 SER HA   H 33.756 -33.158  -7.214 1.00 . A A . 102 SER HA   1 1 
        5  9436 1 1 102 SER HB2  H 32.942 -35.644  -8.730 1.00 . A A . 102 SER HB2  1 1 
        5  9437 1 1 102 SER HB3  H 32.334 -35.088  -7.171 1.00 . A A . 102 SER HB3  1 1 
        5  9438 1 1 102 SER HG   H 31.034 -34.653  -9.163 1.00 . A A . 102 SER HG   1 1 
        5  9439 1 1 102 SER N    N 34.304 -33.254  -9.202 1.00 . A A . 102 SER N    1 1 
        5  9440 1 1 102 SER O    O 35.106 -36.008  -7.652 1.00 . A A . 102 SER O    1 1 
        5  9441 1 1 102 SER OG   O 31.679 -34.044  -8.797 1.00 . A A . 102 SER OG   1 1 
        5  9442 1 1 103 ILE C    C 36.968 -35.439  -4.919 1.00 . A A . 103 ILE C    1 1 
        5  9443 1 1 103 ILE CA   C 37.248 -34.876  -6.308 1.00 . A A . 103 ILE CA   1 1 
        5  9444 1 1 103 ILE CB   C 38.489 -33.966  -6.240 1.00 . A A . 103 ILE CB   1 1 
        5  9445 1 1 103 ILE CD1  C 39.870 -32.294  -7.573 1.00 . A A . 103 ILE CD1  1 1 
        5  9446 1 1 103 ILE CG1  C 38.701 -33.254  -7.577 1.00 . A A . 103 ILE CG1  1 1 
        5  9447 1 1 103 ILE CG2  C 39.720 -34.776  -5.864 1.00 . A A . 103 ILE CG2  1 1 
        5  9448 1 1 103 ILE H    H 36.034 -33.189  -6.707 1.00 . A A . 103 ILE H    1 1 
        5  9449 1 1 103 ILE HA   H 37.463 -35.694  -6.980 1.00 . A A . 103 ILE HA   1 1 
        5  9450 1 1 103 ILE HB   H 38.324 -33.228  -5.469 1.00 . A A . 103 ILE HB   1 1 
        5  9451 1 1 103 ILE HD11 H 39.826 -31.678  -6.687 1.00 . A A . 103 ILE HD11 1 1 
        5  9452 1 1 103 ILE HD12 H 40.795 -32.853  -7.575 1.00 . A A . 103 ILE HD12 1 1 
        5  9453 1 1 103 ILE HD13 H 39.825 -31.667  -8.450 1.00 . A A . 103 ILE HD13 1 1 
        5  9454 1 1 103 ILE HG12 H 38.879 -33.990  -8.345 1.00 . A A . 103 ILE HG12 1 1 
        5  9455 1 1 103 ILE HG13 H 37.811 -32.692  -7.823 1.00 . A A . 103 ILE HG13 1 1 
        5  9456 1 1 103 ILE HG21 H 40.527 -34.106  -5.604 1.00 . A A . 103 ILE HG21 1 1 
        5  9457 1 1 103 ILE HG22 H 39.491 -35.407  -5.018 1.00 . A A . 103 ILE HG22 1 1 
        5  9458 1 1 103 ILE HG23 H 40.017 -35.389  -6.701 1.00 . A A . 103 ILE HG23 1 1 
        5  9459 1 1 103 ILE N    N 36.090 -34.159  -6.828 1.00 . A A . 103 ILE N    1 1 
        5  9460 1 1 103 ILE O    O 36.386 -34.766  -4.070 1.00 . A A . 103 ILE O    1 1 
        5  9461 1 1 104 GLY C    C 35.706 -37.445  -3.060 1.00 . A A . 104 GLY C    1 1 
        5  9462 1 1 104 GLY CA   C 37.176 -37.314  -3.406 1.00 . A A . 104 GLY CA   1 1 
        5  9463 1 1 104 GLY H    H 37.848 -37.170  -5.408 1.00 . A A . 104 GLY H    1 1 
        5  9464 1 1 104 GLY HA2  H 37.620 -38.298  -3.423 1.00 . A A . 104 GLY HA2  1 1 
        5  9465 1 1 104 GLY HA3  H 37.662 -36.723  -2.643 1.00 . A A . 104 GLY HA3  1 1 
        5  9466 1 1 104 GLY N    N 37.389 -36.680  -4.694 1.00 . A A . 104 GLY N    1 1 
        5  9467 1 1 104 GLY O    O 35.351 -37.670  -1.903 1.00 . A A . 104 GLY O    1 1 
        5  9468 1 1 105 ASP C    C 32.967 -38.866  -3.831 1.00 . A A . 105 ASP C    1 1 
        5  9469 1 1 105 ASP CA   C 33.408 -37.406  -3.862 1.00 . A A . 105 ASP CA   1 1 
        5  9470 1 1 105 ASP CB   C 32.661 -36.657  -4.967 1.00 . A A . 105 ASP CB   1 1 
        5  9471 1 1 105 ASP CG   C 31.156 -36.775  -4.830 1.00 . A A . 105 ASP CG   1 1 
        5  9472 1 1 105 ASP H    H 35.193 -37.124  -4.965 1.00 . A A . 105 ASP H    1 1 
        5  9473 1 1 105 ASP HA   H 33.174 -36.952  -2.911 1.00 . A A . 105 ASP HA   1 1 
        5  9474 1 1 105 ASP HB2  H 32.926 -35.611  -4.927 1.00 . A A . 105 ASP HB2  1 1 
        5  9475 1 1 105 ASP HB3  H 32.950 -37.062  -5.926 1.00 . A A . 105 ASP HB3  1 1 
        5  9476 1 1 105 ASP N    N 34.849 -37.302  -4.065 1.00 . A A . 105 ASP N    1 1 
        5  9477 1 1 105 ASP O    O 33.600 -39.730  -4.438 1.00 . A A . 105 ASP O    1 1 
        5  9478 1 1 105 ASP OD1  O 30.565 -35.984  -4.065 1.00 . A A . 105 ASP OD1  1 1 
        5  9479 1 1 105 ASP OD2  O 30.568 -37.659  -5.488 1.00 . A A . 105 ASP OD2  1 1 
        5  9480 1 1 106 THR C    C 30.334 -40.777  -4.102 1.00 . A A . 106 THR C    1 1 
        5  9481 1 1 106 THR CA   C 31.353 -40.490  -3.006 1.00 . A A . 106 THR CA   1 1 
        5  9482 1 1 106 THR CB   C 30.694 -40.725  -1.634 1.00 . A A . 106 THR CB   1 1 
        5  9483 1 1 106 THR CG2  C 30.441 -42.207  -1.402 1.00 . A A . 106 THR CG2  1 1 
        5  9484 1 1 106 THR H    H 31.417 -38.403  -2.657 1.00 . A A . 106 THR H    1 1 
        5  9485 1 1 106 THR HA   H 32.180 -41.177  -3.107 1.00 . A A . 106 THR HA   1 1 
        5  9486 1 1 106 THR HB   H 29.746 -40.206  -1.613 1.00 . A A . 106 THR HB   1 1 
        5  9487 1 1 106 THR HG1  H 31.112 -39.444  -0.193 1.00 . A A . 106 THR HG1  1 1 
        5  9488 1 1 106 THR HG21 H 30.909 -42.511  -0.478 1.00 . A A . 106 THR HG21 1 1 
        5  9489 1 1 106 THR HG22 H 30.858 -42.776  -2.220 1.00 . A A . 106 THR HG22 1 1 
        5  9490 1 1 106 THR HG23 H 29.378 -42.386  -1.343 1.00 . A A . 106 THR HG23 1 1 
        5  9491 1 1 106 THR N    N 31.878 -39.135  -3.118 1.00 . A A . 106 THR N    1 1 
        5  9492 1 1 106 THR O    O 29.467 -39.951  -4.389 1.00 . A A . 106 THR O    1 1 
        5  9493 1 1 106 THR OG1  O 31.532 -40.210  -0.593 1.00 . A A . 106 THR OG1  1 1 
        5  9494 1 1 107 ILE C    C 29.026 -43.774  -5.566 1.00 . A A . 107 ILE C    1 1 
        5  9495 1 1 107 ILE CA   C 29.529 -42.350  -5.775 1.00 . A A . 107 ILE CA   1 1 
        5  9496 1 1 107 ILE CB   C 30.199 -42.252  -7.159 1.00 . A A . 107 ILE CB   1 1 
        5  9497 1 1 107 ILE CD1  C 31.749 -43.817  -8.434 1.00 . A A . 107 ILE CD1  1 1 
        5  9498 1 1 107 ILE CG1  C 31.519 -43.025  -7.166 1.00 . A A . 107 ILE CG1  1 1 
        5  9499 1 1 107 ILE CG2  C 30.430 -40.796  -7.533 1.00 . A A . 107 ILE CG2  1 1 
        5  9500 1 1 107 ILE H    H 31.154 -42.569  -4.438 1.00 . A A . 107 ILE H    1 1 
        5  9501 1 1 107 ILE HA   H 28.685 -41.675  -5.758 1.00 . A A . 107 ILE HA   1 1 
        5  9502 1 1 107 ILE HB   H 29.532 -42.685  -7.888 1.00 . A A . 107 ILE HB   1 1 
        5  9503 1 1 107 ILE HD11 H 32.810 -43.902  -8.618 1.00 . A A . 107 ILE HD11 1 1 
        5  9504 1 1 107 ILE HD12 H 31.324 -44.804  -8.325 1.00 . A A . 107 ILE HD12 1 1 
        5  9505 1 1 107 ILE HD13 H 31.279 -43.311  -9.265 1.00 . A A . 107 ILE HD13 1 1 
        5  9506 1 1 107 ILE HG12 H 32.337 -42.331  -7.057 1.00 . A A . 107 ILE HG12 1 1 
        5  9507 1 1 107 ILE HG13 H 31.526 -43.717  -6.336 1.00 . A A . 107 ILE HG13 1 1 
        5  9508 1 1 107 ILE HG21 H 31.456 -40.529  -7.325 1.00 . A A . 107 ILE HG21 1 1 
        5  9509 1 1 107 ILE HG22 H 30.230 -40.659  -8.586 1.00 . A A . 107 ILE HG22 1 1 
        5  9510 1 1 107 ILE HG23 H 29.770 -40.166  -6.957 1.00 . A A . 107 ILE HG23 1 1 
        5  9511 1 1 107 ILE N    N 30.443 -41.953  -4.711 1.00 . A A . 107 ILE N    1 1 
        5  9512 1 1 107 ILE O    O 29.604 -44.541  -4.796 1.00 . A A . 107 ILE O    1 1 
        5  9513 1 1 108 LYS C    C 27.444 -46.191  -7.485 1.00 . A A . 108 LYS C    1 1 
        5  9514 1 1 108 LYS CA   C 27.366 -45.455  -6.151 1.00 . A A . 108 LYS CA   1 1 
        5  9515 1 1 108 LYS CB   C 25.910 -45.365  -5.691 1.00 . A A . 108 LYS CB   1 1 
        5  9516 1 1 108 LYS CD   C 24.928 -47.648  -5.330 1.00 . A A . 108 LYS CD   1 1 
        5  9517 1 1 108 LYS CE   C 23.541 -47.360  -5.885 1.00 . A A . 108 LYS CE   1 1 
        5  9518 1 1 108 LYS CG   C 25.528 -46.420  -4.667 1.00 . A A . 108 LYS CG   1 1 
        5  9519 1 1 108 LYS H    H 27.530 -43.466  -6.856 1.00 . A A . 108 LYS H    1 1 
        5  9520 1 1 108 LYS HA   H 27.933 -46.006  -5.417 1.00 . A A . 108 LYS HA   1 1 
        5  9521 1 1 108 LYS HB2  H 25.743 -44.391  -5.254 1.00 . A A . 108 LYS HB2  1 1 
        5  9522 1 1 108 LYS HB3  H 25.265 -45.478  -6.551 1.00 . A A . 108 LYS HB3  1 1 
        5  9523 1 1 108 LYS HD2  H 25.570 -47.960  -6.140 1.00 . A A . 108 LYS HD2  1 1 
        5  9524 1 1 108 LYS HD3  H 24.856 -48.442  -4.599 1.00 . A A . 108 LYS HD3  1 1 
        5  9525 1 1 108 LYS HE2  H 23.406 -46.291  -5.942 1.00 . A A . 108 LYS HE2  1 1 
        5  9526 1 1 108 LYS HE3  H 23.469 -47.786  -6.875 1.00 . A A . 108 LYS HE3  1 1 
        5  9527 1 1 108 LYS HG2  H 26.412 -46.715  -4.121 1.00 . A A . 108 LYS HG2  1 1 
        5  9528 1 1 108 LYS HG3  H 24.804 -46.000  -3.984 1.00 . A A . 108 LYS HG3  1 1 
        5  9529 1 1 108 LYS HZ1  H 22.851 -48.183  -4.093 1.00 . A A . 108 LYS HZ1  1 1 
        5  9530 1 1 108 LYS HZ2  H 22.087 -48.801  -5.470 1.00 . A A . 108 LYS HZ2  1 1 
        5  9531 1 1 108 LYS HZ3  H 21.697 -47.254  -4.910 1.00 . A A . 108 LYS HZ3  1 1 
        5  9532 1 1 108 LYS N    N 27.947 -44.122  -6.258 1.00 . A A . 108 LYS N    1 1 
        5  9533 1 1 108 LYS NZ   N 22.469 -47.940  -5.029 1.00 . A A . 108 LYS NZ   1 1 
        5  9534 1 1 108 LYS O    O 27.141 -45.624  -8.536 1.00 . A A . 108 LYS O    1 1 
        5  9535 1 1 109 ILE C    C 26.868 -49.324  -8.697 1.00 . A A . 109 ILE C    1 1 
        5  9536 1 1 109 ILE CA   C 27.965 -48.267  -8.641 1.00 . A A . 109 ILE CA   1 1 
        5  9537 1 1 109 ILE CB   C 29.337 -48.963  -8.722 1.00 . A A . 109 ILE CB   1 1 
        5  9538 1 1 109 ILE CD1  C 30.459 -48.676  -6.456 1.00 . A A . 109 ILE CD1  1 1 
        5  9539 1 1 109 ILE CG1  C 29.692 -49.599  -7.377 1.00 . A A . 109 ILE CG1  1 1 
        5  9540 1 1 109 ILE CG2  C 30.410 -47.970  -9.144 1.00 . A A . 109 ILE CG2  1 1 
        5  9541 1 1 109 ILE H    H 28.078 -47.850  -6.569 1.00 . A A . 109 ILE H    1 1 
        5  9542 1 1 109 ILE HA   H 27.864 -47.613  -9.495 1.00 . A A . 109 ILE HA   1 1 
        5  9543 1 1 109 ILE HB   H 29.280 -49.736  -9.474 1.00 . A A . 109 ILE HB   1 1 
        5  9544 1 1 109 ILE HD11 H 31.513 -48.731  -6.688 1.00 . A A . 109 ILE HD11 1 1 
        5  9545 1 1 109 ILE HD12 H 30.114 -47.662  -6.593 1.00 . A A . 109 ILE HD12 1 1 
        5  9546 1 1 109 ILE HD13 H 30.301 -48.976  -5.431 1.00 . A A . 109 ILE HD13 1 1 
        5  9547 1 1 109 ILE HG12 H 28.784 -49.890  -6.873 1.00 . A A . 109 ILE HG12 1 1 
        5  9548 1 1 109 ILE HG13 H 30.299 -50.476  -7.550 1.00 . A A . 109 ILE HG13 1 1 
        5  9549 1 1 109 ILE HG21 H 30.357 -47.094  -8.516 1.00 . A A . 109 ILE HG21 1 1 
        5  9550 1 1 109 ILE HG22 H 31.383 -48.427  -9.042 1.00 . A A . 109 ILE HG22 1 1 
        5  9551 1 1 109 ILE HG23 H 30.252 -47.685 -10.174 1.00 . A A . 109 ILE HG23 1 1 
        5  9552 1 1 109 ILE N    N 27.851 -47.455  -7.436 1.00 . A A . 109 ILE N    1 1 
        5  9553 1 1 109 ILE O    O 26.698 -50.110  -7.765 1.00 . A A . 109 ILE O    1 1 
        5  9554 1 1 110 THR C    C 25.333 -51.243 -11.142 1.00 . A A . 110 THR C    1 1 
        5  9555 1 1 110 THR CA   C 25.043 -50.301  -9.979 1.00 . A A . 110 THR CA   1 1 
        5  9556 1 1 110 THR CB   C 23.698 -49.593 -10.229 1.00 . A A . 110 THR CB   1 1 
        5  9557 1 1 110 THR CG2  C 22.590 -50.606 -10.469 1.00 . A A . 110 THR CG2  1 1 
        5  9558 1 1 110 THR H    H 26.309 -48.688 -10.508 1.00 . A A . 110 THR H    1 1 
        5  9559 1 1 110 THR HA   H 24.958 -50.880  -9.071 1.00 . A A . 110 THR HA   1 1 
        5  9560 1 1 110 THR HB   H 23.794 -48.971 -11.108 1.00 . A A . 110 THR HB   1 1 
        5  9561 1 1 110 THR HG1  H 22.426 -48.558  -9.134 1.00 . A A . 110 THR HG1  1 1 
        5  9562 1 1 110 THR HG21 H 22.976 -51.603 -10.320 1.00 . A A . 110 THR HG21 1 1 
        5  9563 1 1 110 THR HG22 H 22.227 -50.509 -11.482 1.00 . A A . 110 THR HG22 1 1 
        5  9564 1 1 110 THR HG23 H 21.781 -50.425  -9.778 1.00 . A A . 110 THR HG23 1 1 
        5  9565 1 1 110 THR N    N 26.125 -49.340  -9.800 1.00 . A A . 110 THR N    1 1 
        5  9566 1 1 110 THR O    O 25.384 -50.821 -12.298 1.00 . A A . 110 THR O    1 1 
        5  9567 1 1 110 THR OG1  O 23.363 -48.768  -9.108 1.00 . A A . 110 THR OG1  1 1 
        5  9568 1 1 111 TYR C    C 24.854 -54.708 -11.730 1.00 . A A . 111 TYR C    1 1 
        5  9569 1 1 111 TYR CA   C 25.806 -53.522 -11.849 1.00 . A A . 111 TYR CA   1 1 
        5  9570 1 1 111 TYR CB   C 27.254 -54.003 -11.730 1.00 . A A . 111 TYR CB   1 1 
        5  9571 1 1 111 TYR CD1  C 28.257 -53.120  -9.587 1.00 . A A . 111 TYR CD1  1 1 
        5  9572 1 1 111 TYR CD2  C 27.613 -55.413  -9.666 1.00 . A A . 111 TYR CD2  1 1 
        5  9573 1 1 111 TYR CE1  C 28.682 -53.279  -8.283 1.00 . A A . 111 TYR CE1  1 1 
        5  9574 1 1 111 TYR CE2  C 28.034 -55.581  -8.361 1.00 . A A . 111 TYR CE2  1 1 
        5  9575 1 1 111 TYR CG   C 27.717 -54.182 -10.302 1.00 . A A . 111 TYR CG   1 1 
        5  9576 1 1 111 TYR CZ   C 28.568 -54.511  -7.674 1.00 . A A . 111 TYR CZ   1 1 
        5  9577 1 1 111 TYR H    H 25.467 -52.796  -9.891 1.00 . A A . 111 TYR H    1 1 
        5  9578 1 1 111 TYR HA   H 25.669 -53.060 -12.816 1.00 . A A . 111 TYR HA   1 1 
        5  9579 1 1 111 TYR HB2  H 27.353 -54.953 -12.231 1.00 . A A . 111 TYR HB2  1 1 
        5  9580 1 1 111 TYR HB3  H 27.905 -53.282 -12.203 1.00 . A A . 111 TYR HB3  1 1 
        5  9581 1 1 111 TYR HD1  H 28.344 -52.155 -10.067 1.00 . A A . 111 TYR HD1  1 1 
        5  9582 1 1 111 TYR HD2  H 27.194 -56.249 -10.207 1.00 . A A . 111 TYR HD2  1 1 
        5  9583 1 1 111 TYR HE1  H 29.100 -52.441  -7.744 1.00 . A A . 111 TYR HE1  1 1 
        5  9584 1 1 111 TYR HE2  H 27.945 -56.546  -7.884 1.00 . A A . 111 TYR HE2  1 1 
        5  9585 1 1 111 TYR HH   H 28.454 -55.347  -5.947 1.00 . A A . 111 TYR HH   1 1 
        5  9586 1 1 111 TYR N    N 25.521 -52.520 -10.830 1.00 . A A . 111 TYR N    1 1 
        5  9587 1 1 111 TYR O    O 24.188 -54.884 -10.709 1.00 . A A . 111 TYR O    1 1 
        5  9588 1 1 111 TYR OH   O 28.989 -54.674  -6.374 1.00 . A A . 111 TYR OH   1 1 
        5  9589 1 1 112 TYR C    C 24.700 -57.942 -13.178 1.00 . A A . 112 TYR C    1 1 
        5  9590 1 1 112 TYR CA   C 23.922 -56.686 -12.797 1.00 . A A . 112 TYR CA   1 1 
        5  9591 1 1 112 TYR CB   C 22.766 -56.473 -13.776 1.00 . A A . 112 TYR CB   1 1 
        5  9592 1 1 112 TYR CD1  C 22.950 -58.064 -15.728 1.00 . A A . 112 TYR CD1  1 1 
        5  9593 1 1 112 TYR CD2  C 23.631 -55.803 -16.052 1.00 . A A . 112 TYR CD2  1 1 
        5  9594 1 1 112 TYR CE1  C 23.275 -58.355 -17.039 1.00 . A A . 112 TYR CE1  1 1 
        5  9595 1 1 112 TYR CE2  C 23.957 -56.085 -17.364 1.00 . A A . 112 TYR CE2  1 1 
        5  9596 1 1 112 TYR CG   C 23.123 -56.786 -15.211 1.00 . A A . 112 TYR CG   1 1 
        5  9597 1 1 112 TYR CZ   C 23.778 -57.362 -17.853 1.00 . A A . 112 TYR CZ   1 1 
        5  9598 1 1 112 TYR H    H 25.348 -55.325 -13.566 1.00 . A A . 112 TYR H    1 1 
        5  9599 1 1 112 TYR HA   H 23.520 -56.814 -11.803 1.00 . A A . 112 TYR HA   1 1 
        5  9600 1 1 112 TYR HB2  H 21.942 -57.109 -13.493 1.00 . A A . 112 TYR HB2  1 1 
        5  9601 1 1 112 TYR HB3  H 22.450 -55.441 -13.730 1.00 . A A . 112 TYR HB3  1 1 
        5  9602 1 1 112 TYR HD1  H 22.555 -58.840 -15.087 1.00 . A A . 112 TYR HD1  1 1 
        5  9603 1 1 112 TYR HD2  H 23.770 -54.804 -15.666 1.00 . A A . 112 TYR HD2  1 1 
        5  9604 1 1 112 TYR HE1  H 23.135 -59.355 -17.421 1.00 . A A . 112 TYR HE1  1 1 
        5  9605 1 1 112 TYR HE2  H 24.352 -55.307 -18.002 1.00 . A A . 112 TYR HE2  1 1 
        5  9606 1 1 112 TYR HH   H 24.200 -58.597 -19.265 1.00 . A A . 112 TYR HH   1 1 
        5  9607 1 1 112 TYR N    N 24.794 -55.518 -12.781 1.00 . A A . 112 TYR N    1 1 
        5  9608 1 1 112 TYR O    O 25.539 -57.917 -14.079 1.00 . A A . 112 TYR O    1 1 
        5  9609 1 1 112 TYR OH   O 24.102 -57.647 -19.160 1.00 . A A . 112 TYR OH   1 1 
        5  9610 1 1 113 ARG C    C 24.074 -61.427 -12.959 1.00 . A A . 113 ARG C    1 1 
        5  9611 1 1 113 ARG CA   C 25.088 -60.306 -12.749 1.00 . A A . 113 ARG CA   1 1 
        5  9612 1 1 113 ARG CB   C 26.024 -60.661 -11.592 1.00 . A A . 113 ARG CB   1 1 
        5  9613 1 1 113 ARG CD   C 25.737 -63.066 -10.921 1.00 . A A . 113 ARG CD   1 1 
        5  9614 1 1 113 ARG CG   C 26.595 -62.067 -11.681 1.00 . A A . 113 ARG CG   1 1 
        5  9615 1 1 113 ARG CZ   C 27.226 -63.596  -9.038 1.00 . A A . 113 ARG CZ   1 1 
        5  9616 1 1 113 ARG H    H 23.737 -58.997 -11.779 1.00 . A A . 113 ARG H    1 1 
        5  9617 1 1 113 ARG HA   H 25.671 -60.190 -13.650 1.00 . A A . 113 ARG HA   1 1 
        5  9618 1 1 113 ARG HB2  H 26.848 -59.962 -11.583 1.00 . A A . 113 ARG HB2  1 1 
        5  9619 1 1 113 ARG HB3  H 25.479 -60.575 -10.665 1.00 . A A . 113 ARG HB3  1 1 
        5  9620 1 1 113 ARG HD2  H 25.065 -62.523 -10.273 1.00 . A A . 113 ARG HD2  1 1 
        5  9621 1 1 113 ARG HD3  H 25.164 -63.642 -11.632 1.00 . A A . 113 ARG HD3  1 1 
        5  9622 1 1 113 ARG HE   H 26.575 -64.917 -10.383 1.00 . A A . 113 ARG HE   1 1 
        5  9623 1 1 113 ARG HG2  H 26.639 -62.364 -12.718 1.00 . A A . 113 ARG HG2  1 1 
        5  9624 1 1 113 ARG HG3  H 27.590 -62.068 -11.262 1.00 . A A . 113 ARG HG3  1 1 
        5  9625 1 1 113 ARG HH11 H 26.665 -61.659  -9.159 1.00 . A A . 113 ARG HH11 1 1 
        5  9626 1 1 113 ARG HH12 H 27.715 -62.046  -7.836 1.00 . A A . 113 ARG HH12 1 1 
        5  9627 1 1 113 ARG HH21 H 27.957 -65.439  -8.645 1.00 . A A . 113 ARG HH21 1 1 
        5  9628 1 1 113 ARG HH22 H 28.450 -64.196  -7.545 1.00 . A A . 113 ARG HH22 1 1 
        5  9629 1 1 113 ARG N    N 24.415 -59.040 -12.485 1.00 . A A . 113 ARG N    1 1 
        5  9630 1 1 113 ARG NE   N 26.542 -63.976 -10.111 1.00 . A A . 113 ARG NE   1 1 
        5  9631 1 1 113 ARG NH1  N 27.200 -62.329  -8.646 1.00 . A A . 113 ARG NH1  1 1 
        5  9632 1 1 113 ARG NH2  N 27.936 -64.483  -8.353 1.00 . A A . 113 ARG NH2  1 1 
        5  9633 1 1 113 ARG O    O 23.346 -61.799 -12.040 1.00 . A A . 113 ARG O    1 1 
        5  9634 1 1 114 ASN C    C 21.675 -62.653 -14.152 1.00 . A A . 114 ASN C    1 1 
        5  9635 1 1 114 ASN CA   C 23.108 -63.037 -14.508 1.00 . A A . 114 ASN CA   1 1 
        5  9636 1 1 114 ASN CB   C 23.501 -64.320 -13.772 1.00 . A A . 114 ASN CB   1 1 
        5  9637 1 1 114 ASN CG   C 22.807 -65.545 -14.334 1.00 . A A . 114 ASN CG   1 1 
        5  9638 1 1 114 ASN H    H 24.639 -61.621 -14.868 1.00 . A A . 114 ASN H    1 1 
        5  9639 1 1 114 ASN HA   H 23.168 -63.210 -15.571 1.00 . A A . 114 ASN HA   1 1 
        5  9640 1 1 114 ASN HB2  H 24.569 -64.464 -13.857 1.00 . A A . 114 ASN HB2  1 1 
        5  9641 1 1 114 ASN HB3  H 23.237 -64.225 -12.729 1.00 . A A . 114 ASN HB3  1 1 
        5  9642 1 1 114 ASN HD21 H 23.117 -66.531 -12.635 1.00 . A A . 114 ASN HD21 1 1 
        5  9643 1 1 114 ASN HD22 H 22.285 -67.407 -13.871 1.00 . A A . 114 ASN HD22 1 1 
        5  9644 1 1 114 ASN N    N 24.033 -61.960 -14.176 1.00 . A A . 114 ASN N    1 1 
        5  9645 1 1 114 ASN ND2  N 22.728 -66.601 -13.532 1.00 . A A . 114 ASN ND2  1 1 
        5  9646 1 1 114 ASN O    O 20.908 -63.472 -13.647 1.00 . A A . 114 ASN O    1 1 
        5  9647 1 1 114 ASN OD1  O 22.347 -65.542 -15.476 1.00 . A A . 114 ASN OD1  1 1 
        5  9648 1 1 115 GLY C    C 19.790 -60.613 -12.651 1.00 . A A . 115 GLY C    1 1 
        5  9649 1 1 115 GLY CA   C 19.981 -60.928 -14.121 1.00 . A A . 115 GLY CA   1 1 
        5  9650 1 1 115 GLY H    H 21.974 -60.790 -14.822 1.00 . A A . 115 GLY H    1 1 
        5  9651 1 1 115 GLY HA2  H 19.789 -60.035 -14.698 1.00 . A A . 115 GLY HA2  1 1 
        5  9652 1 1 115 GLY HA3  H 19.271 -61.690 -14.409 1.00 . A A . 115 GLY HA3  1 1 
        5  9653 1 1 115 GLY N    N 21.321 -61.399 -14.419 1.00 . A A . 115 GLY N    1 1 
        5  9654 1 1 115 GLY O    O 18.663 -60.456 -12.182 1.00 . A A . 115 GLY O    1 1 
        5  9655 1 1 116 LYS C    C 21.300 -58.793 -10.219 1.00 . A A . 116 LYS C    1 1 
        5  9656 1 1 116 LYS CA   C 20.847 -60.224 -10.493 1.00 . A A . 116 LYS CA   1 1 
        5  9657 1 1 116 LYS CB   C 21.727 -61.206  -9.716 1.00 . A A . 116 LYS CB   1 1 
        5  9658 1 1 116 LYS CD   C 21.498 -63.043  -8.018 1.00 . A A . 116 LYS CD   1 1 
        5  9659 1 1 116 LYS CE   C 22.383 -63.115  -6.783 1.00 . A A . 116 LYS CE   1 1 
        5  9660 1 1 116 LYS CG   C 21.149 -61.607  -8.369 1.00 . A A . 116 LYS CG   1 1 
        5  9661 1 1 116 LYS H    H 21.766 -60.657 -12.350 1.00 . A A . 116 LYS H    1 1 
        5  9662 1 1 116 LYS HA   H 19.824 -60.334 -10.166 1.00 . A A . 116 LYS HA   1 1 
        5  9663 1 1 116 LYS HB2  H 21.858 -62.100 -10.308 1.00 . A A . 116 LYS HB2  1 1 
        5  9664 1 1 116 LYS HB3  H 22.692 -60.751  -9.548 1.00 . A A . 116 LYS HB3  1 1 
        5  9665 1 1 116 LYS HD2  H 20.586 -63.589  -7.826 1.00 . A A . 116 LYS HD2  1 1 
        5  9666 1 1 116 LYS HD3  H 22.020 -63.492  -8.851 1.00 . A A . 116 LYS HD3  1 1 
        5  9667 1 1 116 LYS HE2  H 22.871 -64.077  -6.761 1.00 . A A . 116 LYS HE2  1 1 
        5  9668 1 1 116 LYS HE3  H 23.127 -62.335  -6.843 1.00 . A A . 116 LYS HE3  1 1 
        5  9669 1 1 116 LYS HG2  H 21.548 -60.954  -7.607 1.00 . A A . 116 LYS HG2  1 1 
        5  9670 1 1 116 LYS HG3  H 20.073 -61.505  -8.405 1.00 . A A . 116 LYS HG3  1 1 
        5  9671 1 1 116 LYS HZ1  H 21.214 -61.977  -5.478 1.00 . A A . 116 LYS HZ1  1 1 
        5  9672 1 1 116 LYS HZ2  H 22.209 -63.103  -4.701 1.00 . A A . 116 LYS HZ2  1 1 
        5  9673 1 1 116 LYS HZ3  H 20.811 -63.619  -5.502 1.00 . A A . 116 LYS HZ3  1 1 
        5  9674 1 1 116 LYS N    N 20.896 -60.521 -11.919 1.00 . A A . 116 LYS N    1 1 
        5  9675 1 1 116 LYS NZ   N 21.599 -62.941  -5.528 1.00 . A A . 116 LYS NZ   1 1 
        5  9676 1 1 116 LYS O    O 22.489 -58.486 -10.288 1.00 . A A . 116 LYS O    1 1 
        5  9677 1 1 117 GLU C    C 21.427 -56.392  -8.320 1.00 . A A . 117 GLU C    1 1 
        5  9678 1 1 117 GLU CA   C 20.646 -56.526  -9.624 1.00 . A A . 117 GLU CA   1 1 
        5  9679 1 1 117 GLU CB   C 19.356 -55.708  -9.545 1.00 . A A . 117 GLU CB   1 1 
        5  9680 1 1 117 GLU CD   C 17.267 -55.002 -10.779 1.00 . A A . 117 GLU CD   1 1 
        5  9681 1 1 117 GLU CG   C 18.708 -55.461 -10.897 1.00 . A A . 117 GLU CG   1 1 
        5  9682 1 1 117 GLU H    H 19.413 -58.229  -9.870 1.00 . A A . 117 GLU H    1 1 
        5  9683 1 1 117 GLU HA   H 21.253 -56.147 -10.433 1.00 . A A . 117 GLU HA   1 1 
        5  9684 1 1 117 GLU HB2  H 18.648 -56.232  -8.920 1.00 . A A . 117 GLU HB2  1 1 
        5  9685 1 1 117 GLU HB3  H 19.578 -54.750  -9.097 1.00 . A A . 117 GLU HB3  1 1 
        5  9686 1 1 117 GLU HG2  H 19.270 -54.701 -11.419 1.00 . A A . 117 GLU HG2  1 1 
        5  9687 1 1 117 GLU HG3  H 18.732 -56.379 -11.466 1.00 . A A . 117 GLU HG3  1 1 
        5  9688 1 1 117 GLU N    N 20.344 -57.924  -9.908 1.00 . A A . 117 GLU N    1 1 
        5  9689 1 1 117 GLU O    O 21.006 -56.897  -7.279 1.00 . A A . 117 GLU O    1 1 
        5  9690 1 1 117 GLU OE1  O 16.370 -55.868 -10.726 1.00 . A A . 117 GLU OE1  1 1 
        5  9691 1 1 117 GLU OE2  O 17.038 -53.775 -10.739 1.00 . A A . 117 GLU OE2  1 1 
        5  9692 1 1 118 GLU C    C 24.138 -54.175  -7.284 1.00 . A A . 118 GLU C    1 1 
        5  9693 1 1 118 GLU CA   C 23.405 -55.511  -7.210 1.00 . A A . 118 GLU CA   1 1 
        5  9694 1 1 118 GLU CB   C 24.415 -56.653  -7.079 1.00 . A A . 118 GLU CB   1 1 
        5  9695 1 1 118 GLU CD   C 24.789 -59.121  -6.692 1.00 . A A . 118 GLU CD   1 1 
        5  9696 1 1 118 GLU CG   C 23.772 -58.021  -6.927 1.00 . A A . 118 GLU CG   1 1 
        5  9697 1 1 118 GLU H    H 22.847 -55.331  -9.244 1.00 . A A . 118 GLU H    1 1 
        5  9698 1 1 118 GLU HA   H 22.764 -55.509  -6.341 1.00 . A A . 118 GLU HA   1 1 
        5  9699 1 1 118 GLU HB2  H 25.041 -56.667  -7.959 1.00 . A A . 118 GLU HB2  1 1 
        5  9700 1 1 118 GLU HB3  H 25.034 -56.471  -6.212 1.00 . A A . 118 GLU HB3  1 1 
        5  9701 1 1 118 GLU HG2  H 23.093 -57.994  -6.088 1.00 . A A . 118 GLU HG2  1 1 
        5  9702 1 1 118 GLU HG3  H 23.220 -58.247  -7.828 1.00 . A A . 118 GLU HG3  1 1 
        5  9703 1 1 118 GLU N    N 22.565 -55.709  -8.385 1.00 . A A . 118 GLU N    1 1 
        5  9704 1 1 118 GLU O    O 24.774 -53.856  -8.289 1.00 . A A . 118 GLU O    1 1 
        5  9705 1 1 118 GLU OE1  O 25.877 -59.064  -7.301 1.00 . A A . 118 GLU OE1  1 1 
        5  9706 1 1 118 GLU OE2  O 24.495 -60.039  -5.897 1.00 . A A . 118 GLU OE2  1 1 
        5  9707 1 1 119 THR C    C 25.536 -51.953  -4.891 1.00 . A A . 119 THR C    1 1 
        5  9708 1 1 119 THR CA   C 24.694 -52.092  -6.154 1.00 . A A . 119 THR CA   1 1 
        5  9709 1 1 119 THR CB   C 23.665 -50.946  -6.201 1.00 . A A . 119 THR CB   1 1 
        5  9710 1 1 119 THR CG2  C 22.661 -51.167  -7.322 1.00 . A A . 119 THR CG2  1 1 
        5  9711 1 1 119 THR H    H 23.522 -53.703  -5.441 1.00 . A A . 119 THR H    1 1 
        5  9712 1 1 119 THR HA   H 25.340 -52.003  -7.016 1.00 . A A . 119 THR HA   1 1 
        5  9713 1 1 119 THR HB   H 24.189 -50.019  -6.385 1.00 . A A . 119 THR HB   1 1 
        5  9714 1 1 119 THR HG1  H 22.402 -51.615  -4.843 1.00 . A A . 119 THR HG1  1 1 
        5  9715 1 1 119 THR HG21 H 22.270 -50.215  -7.647 1.00 . A A . 119 THR HG21 1 1 
        5  9716 1 1 119 THR HG22 H 21.850 -51.784  -6.962 1.00 . A A . 119 THR HG22 1 1 
        5  9717 1 1 119 THR HG23 H 23.148 -51.659  -8.150 1.00 . A A . 119 THR HG23 1 1 
        5  9718 1 1 119 THR N    N 24.043 -53.394  -6.212 1.00 . A A . 119 THR N    1 1 
        5  9719 1 1 119 THR O    O 25.277 -52.613  -3.884 1.00 . A A . 119 THR O    1 1 
        5  9720 1 1 119 THR OG1  O 22.978 -50.854  -4.948 1.00 . A A . 119 THR OG1  1 1 
        5  9721 1 1 120 THR C    C 27.908 -49.418  -3.766 1.00 . A A . 120 THR C    1 1 
        5  9722 1 1 120 THR CA   C 27.424 -50.863  -3.809 1.00 . A A . 120 THR CA   1 1 
        5  9723 1 1 120 THR CB   C 28.646 -51.801  -3.848 1.00 . A A . 120 THR CB   1 1 
        5  9724 1 1 120 THR CG2  C 29.297 -51.899  -2.477 1.00 . A A . 120 THR CG2  1 1 
        5  9725 1 1 120 THR H    H 26.700 -50.592  -5.780 1.00 . A A . 120 THR H    1 1 
        5  9726 1 1 120 THR HA   H 26.865 -51.072  -2.909 1.00 . A A . 120 THR HA   1 1 
        5  9727 1 1 120 THR HB   H 29.367 -51.399  -4.545 1.00 . A A . 120 THR HB   1 1 
        5  9728 1 1 120 THR HG1  H 27.793 -53.034  -5.130 1.00 . A A . 120 THR HG1  1 1 
        5  9729 1 1 120 THR HG21 H 29.912 -52.785  -2.433 1.00 . A A . 120 THR HG21 1 1 
        5  9730 1 1 120 THR HG22 H 28.531 -51.955  -1.718 1.00 . A A . 120 THR HG22 1 1 
        5  9731 1 1 120 THR HG23 H 29.910 -51.026  -2.306 1.00 . A A . 120 THR HG23 1 1 
        5  9732 1 1 120 THR N    N 26.545 -51.089  -4.949 1.00 . A A . 120 THR N    1 1 
        5  9733 1 1 120 THR O    O 28.080 -48.780  -4.804 1.00 . A A . 120 THR O    1 1 
        5  9734 1 1 120 THR OG1  O 28.249 -53.105  -4.287 1.00 . A A . 120 THR OG1  1 1 
        5  9735 1 1 121 SER C    C 30.107 -47.490  -2.225 1.00 . A A . 121 SER C    1 1 
        5  9736 1 1 121 SER CA   C 28.590 -47.537  -2.379 1.00 . A A . 121 SER CA   1 1 
        5  9737 1 1 121 SER CB   C 27.922 -46.907  -1.156 1.00 . A A . 121 SER CB   1 1 
        5  9738 1 1 121 SER H    H 27.973 -49.468  -1.768 1.00 . A A . 121 SER H    1 1 
        5  9739 1 1 121 SER HA   H 28.312 -46.976  -3.259 1.00 . A A . 121 SER HA   1 1 
        5  9740 1 1 121 SER HB2  H 27.716 -45.867  -1.357 1.00 . A A . 121 SER HB2  1 1 
        5  9741 1 1 121 SER HB3  H 26.996 -47.424  -0.948 1.00 . A A . 121 SER HB3  1 1 
        5  9742 1 1 121 SER HG   H 28.918 -47.918   0.195 1.00 . A A . 121 SER HG   1 1 
        5  9743 1 1 121 SER N    N 28.128 -48.909  -2.558 1.00 . A A . 121 SER N    1 1 
        5  9744 1 1 121 SER O    O 30.677 -48.175  -1.375 1.00 . A A . 121 SER O    1 1 
        5  9745 1 1 121 SER OG   O 28.760 -46.995  -0.016 1.00 . A A . 121 SER OG   1 1 
        5  9746 1 1 122 ILE C    C 32.623 -45.080  -3.135 1.00 . A A . 122 ILE C    1 1 
        5  9747 1 1 122 ILE CA   C 32.205 -46.541  -3.010 1.00 . A A . 122 ILE CA   1 1 
        5  9748 1 1 122 ILE CB   C 32.882 -47.355  -4.129 1.00 . A A . 122 ILE CB   1 1 
        5  9749 1 1 122 ILE CD1  C 35.001 -47.503  -2.727 1.00 . A A . 122 ILE CD1  1 1 
        5  9750 1 1 122 ILE CG1  C 33.974 -48.254  -3.546 1.00 . A A . 122 ILE CG1  1 1 
        5  9751 1 1 122 ILE CG2  C 33.461 -46.425  -5.184 1.00 . A A . 122 ILE CG2  1 1 
        5  9752 1 1 122 ILE H    H 30.245 -46.159  -3.710 1.00 . A A . 122 ILE H    1 1 
        5  9753 1 1 122 ILE HA   H 32.547 -46.922  -2.058 1.00 . A A . 122 ILE HA   1 1 
        5  9754 1 1 122 ILE HB   H 32.131 -47.971  -4.599 1.00 . A A . 122 ILE HB   1 1 
        5  9755 1 1 122 ILE HD11 H 34.572 -47.233  -1.773 1.00 . A A . 122 ILE HD11 1 1 
        5  9756 1 1 122 ILE HD12 H 35.864 -48.133  -2.567 1.00 . A A . 122 ILE HD12 1 1 
        5  9757 1 1 122 ILE HD13 H 35.299 -46.610  -3.254 1.00 . A A . 122 ILE HD13 1 1 
        5  9758 1 1 122 ILE HG12 H 33.520 -48.995  -2.908 1.00 . A A . 122 ILE HG12 1 1 
        5  9759 1 1 122 ILE HG13 H 34.492 -48.749  -4.355 1.00 . A A . 122 ILE HG13 1 1 
        5  9760 1 1 122 ILE HG21 H 32.692 -45.748  -5.528 1.00 . A A . 122 ILE HG21 1 1 
        5  9761 1 1 122 ILE HG22 H 34.273 -45.857  -4.756 1.00 . A A . 122 ILE HG22 1 1 
        5  9762 1 1 122 ILE HG23 H 33.827 -47.007  -6.016 1.00 . A A . 122 ILE HG23 1 1 
        5  9763 1 1 122 ILE N    N 30.755 -46.679  -3.054 1.00 . A A . 122 ILE N    1 1 
        5  9764 1 1 122 ILE O    O 32.029 -44.316  -3.896 1.00 . A A . 122 ILE O    1 1 
        5  9765 1 1 123 LYS C    C 35.507 -43.260  -3.111 1.00 . A A . 123 LYS C    1 1 
        5  9766 1 1 123 LYS CA   C 34.152 -43.329  -2.413 1.00 . A A . 123 LYS CA   1 1 
        5  9767 1 1 123 LYS CB   C 34.271 -42.778  -0.990 1.00 . A A . 123 LYS CB   1 1 
        5  9768 1 1 123 LYS CD   C 33.897 -44.577   0.723 1.00 . A A . 123 LYS CD   1 1 
        5  9769 1 1 123 LYS CE   C 33.075 -43.727   1.680 1.00 . A A . 123 LYS CE   1 1 
        5  9770 1 1 123 LYS CG   C 34.928 -43.742  -0.018 1.00 . A A . 123 LYS CG   1 1 
        5  9771 1 1 123 LYS H    H 34.083 -45.354  -1.798 1.00 . A A . 123 LYS H    1 1 
        5  9772 1 1 123 LYS HA   H 33.445 -42.728  -2.965 1.00 . A A . 123 LYS HA   1 1 
        5  9773 1 1 123 LYS HB2  H 34.856 -41.871  -1.016 1.00 . A A . 123 LYS HB2  1 1 
        5  9774 1 1 123 LYS HB3  H 33.282 -42.548  -0.622 1.00 . A A . 123 LYS HB3  1 1 
        5  9775 1 1 123 LYS HD2  H 33.233 -45.034   0.004 1.00 . A A . 123 LYS HD2  1 1 
        5  9776 1 1 123 LYS HD3  H 34.406 -45.347   1.285 1.00 . A A . 123 LYS HD3  1 1 
        5  9777 1 1 123 LYS HE2  H 33.740 -43.069   2.218 1.00 . A A . 123 LYS HE2  1 1 
        5  9778 1 1 123 LYS HE3  H 32.374 -43.139   1.106 1.00 . A A . 123 LYS HE3  1 1 
        5  9779 1 1 123 LYS HG2  H 35.583 -44.403  -0.567 1.00 . A A . 123 LYS HG2  1 1 
        5  9780 1 1 123 LYS HG3  H 35.505 -43.177   0.701 1.00 . A A . 123 LYS HG3  1 1 
        5  9781 1 1 123 LYS HZ1  H 31.303 -44.376   2.575 1.00 . A A . 123 LYS HZ1  1 1 
        5  9782 1 1 123 LYS HZ2  H 32.628 -44.339   3.626 1.00 . A A . 123 LYS HZ2  1 1 
        5  9783 1 1 123 LYS HZ3  H 32.497 -45.570   2.474 1.00 . A A . 123 LYS HZ3  1 1 
        5  9784 1 1 123 LYS N    N 33.651 -44.698  -2.385 1.00 . A A . 123 LYS N    1 1 
        5  9785 1 1 123 LYS NZ   N 32.323 -44.562   2.657 1.00 . A A . 123 LYS NZ   1 1 
        5  9786 1 1 123 LYS O    O 36.421 -44.020  -2.791 1.00 . A A . 123 LYS O    1 1 
        5  9787 1 1 124 LEU C    C 37.930 -41.487  -3.950 1.00 . A A . 124 LEU C    1 1 
        5  9788 1 1 124 LEU CA   C 36.873 -42.174  -4.808 1.00 . A A . 124 LEU CA   1 1 
        5  9789 1 1 124 LEU CB   C 36.624 -41.361  -6.080 1.00 . A A . 124 LEU CB   1 1 
        5  9790 1 1 124 LEU CD1  C 37.622 -40.864  -8.325 1.00 . A A . 124 LEU CD1  1 1 
        5  9791 1 1 124 LEU CD2  C 38.289 -39.504  -6.334 1.00 . A A . 124 LEU CD2  1 1 
        5  9792 1 1 124 LEU CG   C 37.871 -40.882  -6.825 1.00 . A A . 124 LEU CG   1 1 
        5  9793 1 1 124 LEU H    H 34.866 -41.767  -4.276 1.00 . A A . 124 LEU H    1 1 
        5  9794 1 1 124 LEU HA   H 37.231 -43.156  -5.082 1.00 . A A . 124 LEU HA   1 1 
        5  9795 1 1 124 LEU HB2  H 36.050 -41.974  -6.757 1.00 . A A . 124 LEU HB2  1 1 
        5  9796 1 1 124 LEU HB3  H 36.046 -40.490  -5.806 1.00 . A A . 124 LEU HB3  1 1 
        5  9797 1 1 124 LEU HD11 H 36.590 -41.111  -8.521 1.00 . A A . 124 LEU HD11 1 1 
        5  9798 1 1 124 LEU HD12 H 38.263 -41.587  -8.805 1.00 . A A . 124 LEU HD12 1 1 
        5  9799 1 1 124 LEU HD13 H 37.837 -39.879  -8.713 1.00 . A A . 124 LEU HD13 1 1 
        5  9800 1 1 124 LEU HD21 H 37.419 -38.867  -6.268 1.00 . A A . 124 LEU HD21 1 1 
        5  9801 1 1 124 LEU HD22 H 38.997 -39.075  -7.027 1.00 . A A . 124 LEU HD22 1 1 
        5  9802 1 1 124 LEU HD23 H 38.747 -39.592  -5.360 1.00 . A A . 124 LEU HD23 1 1 
        5  9803 1 1 124 LEU HG   H 38.684 -41.568  -6.631 1.00 . A A . 124 LEU HG   1 1 
        5  9804 1 1 124 LEU N    N 35.629 -42.344  -4.065 1.00 . A A . 124 LEU N    1 1 
        5  9805 1 1 124 LEU O    O 37.623 -40.582  -3.175 1.00 . A A . 124 LEU O    1 1 
        5  9806 1 1 125 ASN C    C 40.784 -40.065  -3.990 1.00 . A A . 125 ASN C    1 1 
        5  9807 1 1 125 ASN CA   C 40.281 -41.348  -3.335 1.00 . A A . 125 ASN CA   1 1 
        5  9808 1 1 125 ASN CB   C 41.426 -42.356  -3.217 1.00 . A A . 125 ASN CB   1 1 
        5  9809 1 1 125 ASN CG   C 42.739 -41.698  -2.836 1.00 . A A . 125 ASN CG   1 1 
        5  9810 1 1 125 ASN H    H 39.361 -42.647  -4.729 1.00 . A A . 125 ASN H    1 1 
        5  9811 1 1 125 ASN HA   H 39.916 -41.115  -2.346 1.00 . A A . 125 ASN HA   1 1 
        5  9812 1 1 125 ASN HB2  H 41.179 -43.086  -2.460 1.00 . A A . 125 ASN HB2  1 1 
        5  9813 1 1 125 ASN HB3  H 41.557 -42.856  -4.165 1.00 . A A . 125 ASN HB3  1 1 
        5  9814 1 1 125 ASN HD21 H 43.688 -42.713  -4.259 1.00 . A A . 125 ASN HD21 1 1 
        5  9815 1 1 125 ASN HD22 H 44.667 -41.645  -3.317 1.00 . A A . 125 ASN HD22 1 1 
        5  9816 1 1 125 ASN N    N 39.178 -41.922  -4.095 1.00 . A A . 125 ASN N    1 1 
        5  9817 1 1 125 ASN ND2  N 43.806 -42.055  -3.542 1.00 . A A . 125 ASN ND2  1 1 
        5  9818 1 1 125 ASN O    O 41.027 -40.024  -5.196 1.00 . A A . 125 ASN O    1 1 
        5  9819 1 1 125 ASN OD1  O 42.792 -40.879  -1.919 1.00 . A A . 125 ASN OD1  1 1 
        5  9820 1 1 126 LYS C    C 42.927 -37.622  -3.548 1.00 . A A . 126 LYS C    1 1 
        5  9821 1 1 126 LYS CA   C 41.412 -37.733  -3.685 1.00 . A A . 126 LYS CA   1 1 
        5  9822 1 1 126 LYS CB   C 40.736 -36.587  -2.929 1.00 . A A . 126 LYS CB   1 1 
        5  9823 1 1 126 LYS CD   C 41.231 -35.200  -0.894 1.00 . A A . 126 LYS CD   1 1 
        5  9824 1 1 126 LYS CE   C 39.960 -34.367  -0.958 1.00 . A A . 126 LYS CE   1 1 
        5  9825 1 1 126 LYS CG   C 41.006 -36.602  -1.434 1.00 . A A . 126 LYS CG   1 1 
        5  9826 1 1 126 LYS H    H 40.726 -39.112  -2.233 1.00 . A A . 126 LYS H    1 1 
        5  9827 1 1 126 LYS HA   H 41.151 -37.666  -4.730 1.00 . A A . 126 LYS HA   1 1 
        5  9828 1 1 126 LYS HB2  H 41.092 -35.649  -3.328 1.00 . A A . 126 LYS HB2  1 1 
        5  9829 1 1 126 LYS HB3  H 39.668 -36.652  -3.081 1.00 . A A . 126 LYS HB3  1 1 
        5  9830 1 1 126 LYS HD2  H 41.552 -35.267   0.135 1.00 . A A . 126 LYS HD2  1 1 
        5  9831 1 1 126 LYS HD3  H 41.998 -34.716  -1.481 1.00 . A A . 126 LYS HD3  1 1 
        5  9832 1 1 126 LYS HE2  H 39.118 -35.029  -1.087 1.00 . A A . 126 LYS HE2  1 1 
        5  9833 1 1 126 LYS HE3  H 39.853 -33.826  -0.030 1.00 . A A . 126 LYS HE3  1 1 
        5  9834 1 1 126 LYS HG2  H 40.158 -37.039  -0.928 1.00 . A A . 126 LYS HG2  1 1 
        5  9835 1 1 126 LYS HG3  H 41.887 -37.198  -1.243 1.00 . A A . 126 LYS HG3  1 1 
        5  9836 1 1 126 LYS HZ1  H 39.182 -32.745  -2.019 1.00 . A A . 126 LYS HZ1  1 1 
        5  9837 1 1 126 LYS HZ2  H 39.942 -33.900  -2.994 1.00 . A A . 126 LYS HZ2  1 1 
        5  9838 1 1 126 LYS HZ3  H 40.870 -32.841  -2.056 1.00 . A A . 126 LYS HZ3  1 1 
        5  9839 1 1 126 LYS N    N 40.937 -39.018  -3.186 1.00 . A A . 126 LYS N    1 1 
        5  9840 1 1 126 LYS NZ   N 39.990 -33.395  -2.085 1.00 . A A . 126 LYS NZ   1 1 
        5  9841 1 1 126 LYS O    O 43.532 -38.265  -2.688 1.00 . A A . 126 LYS O    1 1 
        5  9842 1 1 127 LEU C    C 45.713 -37.923  -4.615 1.00 . A A . 127 LEU C    1 1 
        5  9843 1 1 127 LEU CA   C 44.981 -36.608  -4.372 1.00 . A A . 127 LEU CA   1 1 
        5  9844 1 1 127 LEU CB   C 45.409 -36.012  -3.030 1.00 . A A . 127 LEU CB   1 1 
        5  9845 1 1 127 LEU CD1  C 45.294 -33.514  -3.190 1.00 . A A . 127 LEU CD1  1 1 
        5  9846 1 1 127 LEU CD2  C 47.136 -34.597  -1.889 1.00 . A A . 127 LEU CD2  1 1 
        5  9847 1 1 127 LEU CG   C 46.219 -34.717  -3.098 1.00 . A A . 127 LEU CG   1 1 
        5  9848 1 1 127 LEU H    H 43.001 -36.319  -5.062 1.00 . A A . 127 LEU H    1 1 
        5  9849 1 1 127 LEU HA   H 45.236 -35.916  -5.161 1.00 . A A . 127 LEU HA   1 1 
        5  9850 1 1 127 LEU HB2  H 44.517 -35.814  -2.456 1.00 . A A . 127 LEU HB2  1 1 
        5  9851 1 1 127 LEU HB3  H 46.008 -36.752  -2.517 1.00 . A A . 127 LEU HB3  1 1 
        5  9852 1 1 127 LEU HD11 H 45.851 -32.658  -3.542 1.00 . A A . 127 LEU HD11 1 1 
        5  9853 1 1 127 LEU HD12 H 44.885 -33.299  -2.214 1.00 . A A . 127 LEU HD12 1 1 
        5  9854 1 1 127 LEU HD13 H 44.490 -33.729  -3.878 1.00 . A A . 127 LEU HD13 1 1 
        5  9855 1 1 127 LEU HD21 H 47.807 -35.442  -1.861 1.00 . A A . 127 LEU HD21 1 1 
        5  9856 1 1 127 LEU HD22 H 46.541 -34.579  -0.987 1.00 . A A . 127 LEU HD22 1 1 
        5  9857 1 1 127 LEU HD23 H 47.708 -33.683  -1.960 1.00 . A A . 127 LEU HD23 1 1 
        5  9858 1 1 127 LEU HG   H 46.836 -34.732  -3.986 1.00 . A A . 127 LEU HG   1 1 
        5  9859 1 1 127 LEU N    N 43.535 -36.804  -4.399 1.00 . A A . 127 LEU N    1 1 
        5  9860 1 1 127 LEU O    O 46.520 -38.035  -5.537 1.00 . A A . 127 LEU O    1 1 
        6  9861 1 1   1 MET C    C 11.709 -22.006 -17.653 1.00 . A A .   1 MET C    1 1 
        6  9862 1 1   1 MET CA   C 11.575 -21.554 -16.203 1.00 . A A .   1 MET CA   1 1 
        6  9863 1 1   1 MET CB   C 11.802 -22.741 -15.264 1.00 . A A .   1 MET CB   1 1 
        6  9864 1 1   1 MET CE   C 12.195 -22.569 -11.122 1.00 . A A .   1 MET CE   1 1 
        6  9865 1 1   1 MET CG   C 12.290 -22.337 -13.882 1.00 . A A .   1 MET CG   1 1 
        6  9866 1 1   1 MET H1   H  9.787 -20.540 -16.707 1.00 . A A .   1 MET H1   1 1 
        6  9867 1 1   1 MET HA   H 12.322 -20.801 -16.002 1.00 . A A .   1 MET HA   1 1 
        6  9868 1 1   1 MET HB2  H 10.872 -23.278 -15.151 1.00 . A A .   1 MET HB2  1 1 
        6  9869 1 1   1 MET HB3  H 12.537 -23.398 -15.703 1.00 . A A .   1 MET HB3  1 1 
        6  9870 1 1   1 MET HE1  H 11.997 -23.175 -10.249 1.00 . A A .   1 MET HE1  1 1 
        6  9871 1 1   1 MET HE2  H 13.243 -22.309 -11.149 1.00 . A A .   1 MET HE2  1 1 
        6  9872 1 1   1 MET HE3  H 11.602 -21.668 -11.077 1.00 . A A .   1 MET HE3  1 1 
        6  9873 1 1   1 MET HG2  H 13.369 -22.297 -13.893 1.00 . A A .   1 MET HG2  1 1 
        6  9874 1 1   1 MET HG3  H 11.897 -21.359 -13.649 1.00 . A A .   1 MET HG3  1 1 
        6  9875 1 1   1 MET N    N 10.265 -20.961 -15.962 1.00 . A A .   1 MET N    1 1 
        6  9876 1 1   1 MET O    O 10.722 -22.077 -18.384 1.00 . A A .   1 MET O    1 1 
        6  9877 1 1   1 MET SD   S 11.769 -23.491 -12.597 1.00 . A A .   1 MET SD   1 1 
        6  9878 1 1   2 GLU C    C 12.636 -21.761 -20.440 1.00 . A A .   2 GLU C    1 1 
        6  9879 1 1   2 GLU CA   C 13.198 -22.754 -19.427 1.00 . A A .   2 GLU CA   1 1 
        6  9880 1 1   2 GLU CB   C 12.590 -24.138 -19.662 1.00 . A A .   2 GLU CB   1 1 
        6  9881 1 1   2 GLU CD   C 13.350 -26.539 -19.459 1.00 . A A .   2 GLU CD   1 1 
        6  9882 1 1   2 GLU CG   C 13.606 -25.184 -20.091 1.00 . A A .   2 GLU CG   1 1 
        6  9883 1 1   2 GLU H    H 13.684 -22.234 -17.433 1.00 . A A .   2 GLU H    1 1 
        6  9884 1 1   2 GLU HA   H 14.268 -22.814 -19.557 1.00 . A A .   2 GLU HA   1 1 
        6  9885 1 1   2 GLU HB2  H 12.123 -24.473 -18.748 1.00 . A A .   2 GLU HB2  1 1 
        6  9886 1 1   2 GLU HB3  H 11.838 -24.061 -20.433 1.00 . A A .   2 GLU HB3  1 1 
        6  9887 1 1   2 GLU HG2  H 13.563 -25.291 -21.164 1.00 . A A .   2 GLU HG2  1 1 
        6  9888 1 1   2 GLU HG3  H 14.592 -24.850 -19.803 1.00 . A A .   2 GLU HG3  1 1 
        6  9889 1 1   2 GLU N    N 12.937 -22.310 -18.063 1.00 . A A .   2 GLU N    1 1 
        6  9890 1 1   2 GLU O    O 12.177 -20.679 -20.076 1.00 . A A .   2 GLU O    1 1 
        6  9891 1 1   2 GLU OE1  O 13.632 -26.693 -18.253 1.00 . A A .   2 GLU OE1  1 1 
        6  9892 1 1   2 GLU OE2  O 12.868 -27.445 -20.171 1.00 . A A .   2 GLU OE2  1 1 
        6  9893 1 1   3 GLY C    C 13.268 -20.499 -23.461 1.00 . A A .   3 GLY C    1 1 
        6  9894 1 1   3 GLY CA   C 12.166 -21.269 -22.760 1.00 . A A .   3 GLY CA   1 1 
        6  9895 1 1   3 GLY H    H 13.051 -23.012 -21.946 1.00 . A A .   3 GLY H    1 1 
        6  9896 1 1   3 GLY HA2  H 11.642 -21.870 -23.489 1.00 . A A .   3 GLY HA2  1 1 
        6  9897 1 1   3 GLY HA3  H 11.473 -20.566 -22.323 1.00 . A A .   3 GLY HA3  1 1 
        6  9898 1 1   3 GLY N    N 12.675 -22.138 -21.714 1.00 . A A .   3 GLY N    1 1 
        6  9899 1 1   3 GLY O    O 14.337 -20.274 -22.891 1.00 . A A .   3 GLY O    1 1 
        6  9900 1 1   4 LEU C    C 13.661 -17.858 -25.482 1.00 . A A .   4 LEU C    1 1 
        6  9901 1 1   4 LEU CA   C 13.990 -19.347 -25.480 1.00 . A A .   4 LEU CA   1 1 
        6  9902 1 1   4 LEU CB   C 14.036 -19.873 -26.916 1.00 . A A .   4 LEU CB   1 1 
        6  9903 1 1   4 LEU CD1  C 16.458 -19.593 -27.498 1.00 . A A .   4 LEU CD1  1 1 
        6  9904 1 1   4 LEU CD2  C 14.725 -19.524 -29.301 1.00 . A A .   4 LEU CD2  1 1 
        6  9905 1 1   4 LEU CG   C 15.035 -19.188 -27.849 1.00 . A A .   4 LEU CG   1 1 
        6  9906 1 1   4 LEU H    H 12.141 -20.305 -25.100 1.00 . A A .   4 LEU H    1 1 
        6  9907 1 1   4 LEU HA   H 14.957 -19.489 -25.022 1.00 . A A .   4 LEU HA   1 1 
        6  9908 1 1   4 LEU HB2  H 14.287 -20.922 -26.876 1.00 . A A .   4 LEU HB2  1 1 
        6  9909 1 1   4 LEU HB3  H 13.050 -19.756 -27.342 1.00 . A A .   4 LEU HB3  1 1 
        6  9910 1 1   4 LEU HD11 H 17.124 -19.294 -28.293 1.00 . A A .   4 LEU HD11 1 1 
        6  9911 1 1   4 LEU HD12 H 16.506 -20.665 -27.372 1.00 . A A .   4 LEU HD12 1 1 
        6  9912 1 1   4 LEU HD13 H 16.754 -19.109 -26.579 1.00 . A A .   4 LEU HD13 1 1 
        6  9913 1 1   4 LEU HD21 H 13.736 -19.951 -29.368 1.00 . A A .   4 LEU HD21 1 1 
        6  9914 1 1   4 LEU HD22 H 15.451 -20.235 -29.668 1.00 . A A .   4 LEU HD22 1 1 
        6  9915 1 1   4 LEU HD23 H 14.771 -18.624 -29.896 1.00 . A A .   4 LEU HD23 1 1 
        6  9916 1 1   4 LEU HG   H 14.954 -18.116 -27.729 1.00 . A A .   4 LEU HG   1 1 
        6  9917 1 1   4 LEU N    N 13.010 -20.095 -24.700 1.00 . A A .   4 LEU N    1 1 
        6  9918 1 1   4 LEU O    O 12.590 -17.449 -25.929 1.00 . A A .   4 LEU O    1 1 
        6  9919 1 1   5 GLY C    C 15.443 -14.899 -24.125 1.00 . A A .   5 GLY C    1 1 
        6  9920 1 1   5 GLY CA   C 14.382 -15.615 -24.937 1.00 . A A .   5 GLY CA   1 1 
        6  9921 1 1   5 GLY H    H 15.426 -17.433 -24.640 1.00 . A A .   5 GLY H    1 1 
        6  9922 1 1   5 GLY HA2  H 14.394 -15.229 -25.946 1.00 . A A .   5 GLY HA2  1 1 
        6  9923 1 1   5 GLY HA3  H 13.415 -15.417 -24.498 1.00 . A A .   5 GLY HA3  1 1 
        6  9924 1 1   5 GLY N    N 14.591 -17.050 -24.982 1.00 . A A .   5 GLY N    1 1 
        6  9925 1 1   5 GLY O    O 15.862 -13.795 -24.473 1.00 . A A .   5 GLY O    1 1 
        6  9926 1 1   6 PHE C    C 18.295 -15.331 -22.638 1.00 . A A .   6 PHE C    1 1 
        6  9927 1 1   6 PHE CA   C 16.895 -14.943 -22.172 1.00 . A A .   6 PHE CA   1 1 
        6  9928 1 1   6 PHE CB   C 16.684 -15.394 -20.725 1.00 . A A .   6 PHE CB   1 1 
        6  9929 1 1   6 PHE CD1  C 17.802 -13.615 -19.353 1.00 . A A .   6 PHE CD1  1 1 
        6  9930 1 1   6 PHE CD2  C 15.432 -13.831 -19.212 1.00 . A A .   6 PHE CD2  1 1 
        6  9931 1 1   6 PHE CE1  C 17.764 -12.570 -18.450 1.00 . A A .   6 PHE CE1  1 1 
        6  9932 1 1   6 PHE CE2  C 15.387 -12.786 -18.309 1.00 . A A .   6 PHE CE2  1 1 
        6  9933 1 1   6 PHE CG   C 16.638 -14.257 -19.744 1.00 . A A .   6 PHE CG   1 1 
        6  9934 1 1   6 PHE CZ   C 16.554 -12.154 -17.928 1.00 . A A .   6 PHE CZ   1 1 
        6  9935 1 1   6 PHE H    H 15.505 -16.406 -22.813 1.00 . A A .   6 PHE H    1 1 
        6  9936 1 1   6 PHE HA   H 16.796 -13.870 -22.224 1.00 . A A .   6 PHE HA   1 1 
        6  9937 1 1   6 PHE HB2  H 15.749 -15.929 -20.655 1.00 . A A .   6 PHE HB2  1 1 
        6  9938 1 1   6 PHE HB3  H 17.492 -16.049 -20.438 1.00 . A A .   6 PHE HB3  1 1 
        6  9939 1 1   6 PHE HD1  H 18.749 -13.938 -19.761 1.00 . A A .   6 PHE HD1  1 1 
        6  9940 1 1   6 PHE HD2  H 14.518 -14.325 -19.510 1.00 . A A .   6 PHE HD2  1 1 
        6  9941 1 1   6 PHE HE1  H 18.678 -12.077 -18.154 1.00 . A A .   6 PHE HE1  1 1 
        6  9942 1 1   6 PHE HE2  H 14.440 -12.464 -17.903 1.00 . A A .   6 PHE HE2  1 1 
        6  9943 1 1   6 PHE HZ   H 16.521 -11.338 -17.222 1.00 . A A .   6 PHE HZ   1 1 
        6  9944 1 1   6 PHE N    N 15.878 -15.528 -23.038 1.00 . A A .   6 PHE N    1 1 
        6  9945 1 1   6 PHE O    O 19.212 -14.510 -22.635 1.00 . A A .   6 PHE O    1 1 
        6  9946 1 1   7 ALA C    C 20.791 -17.012 -22.407 1.00 . A A .   7 ALA C    1 1 
        6  9947 1 1   7 ALA CA   C 19.739 -17.086 -23.508 1.00 . A A .   7 ALA CA   1 1 
        6  9948 1 1   7 ALA CB   C 20.193 -16.302 -24.730 1.00 . A A .   7 ALA CB   1 1 
        6  9949 1 1   7 ALA H    H 17.683 -17.196 -23.017 1.00 . A A .   7 ALA H    1 1 
        6  9950 1 1   7 ALA HA   H 19.611 -18.119 -23.800 1.00 . A A .   7 ALA HA   1 1 
        6  9951 1 1   7 ALA HB1  H 20.802 -16.936 -25.357 1.00 . A A .   7 ALA HB1  1 1 
        6  9952 1 1   7 ALA HB2  H 19.329 -15.968 -25.285 1.00 . A A .   7 ALA HB2  1 1 
        6  9953 1 1   7 ALA HB3  H 20.771 -15.446 -24.413 1.00 . A A .   7 ALA HB3  1 1 
        6  9954 1 1   7 ALA N    N 18.452 -16.589 -23.038 1.00 . A A .   7 ALA N    1 1 
        6  9955 1 1   7 ALA O    O 20.534 -16.485 -21.324 1.00 . A A .   7 ALA O    1 1 
        6  9956 1 1   8 ILE C    C 24.109 -16.479 -22.080 1.00 . A A .   8 ILE C    1 1 
        6  9957 1 1   8 ILE CA   C 23.067 -17.534 -21.725 1.00 . A A .   8 ILE CA   1 1 
        6  9958 1 1   8 ILE CB   C 23.755 -18.910 -21.642 1.00 . A A .   8 ILE CB   1 1 
        6  9959 1 1   8 ILE CD1  C 25.574 -20.213 -20.429 1.00 . A A .   8 ILE CD1  1 1 
        6  9960 1 1   8 ILE CG1  C 24.820 -18.906 -20.544 1.00 . A A .   8 ILE CG1  1 1 
        6  9961 1 1   8 ILE CG2  C 24.371 -19.276 -22.984 1.00 . A A .   8 ILE CG2  1 1 
        6  9962 1 1   8 ILE H    H 22.120 -17.947 -23.572 1.00 . A A .   8 ILE H    1 1 
        6  9963 1 1   8 ILE HA   H 22.652 -17.303 -20.755 1.00 . A A .   8 ILE HA   1 1 
        6  9964 1 1   8 ILE HB   H 23.005 -19.649 -21.404 1.00 . A A .   8 ILE HB   1 1 
        6  9965 1 1   8 ILE HD11 H 24.919 -21.030 -20.693 1.00 . A A .   8 ILE HD11 1 1 
        6  9966 1 1   8 ILE HD12 H 26.421 -20.201 -21.099 1.00 . A A .   8 ILE HD12 1 1 
        6  9967 1 1   8 ILE HD13 H 25.918 -20.342 -19.414 1.00 . A A .   8 ILE HD13 1 1 
        6  9968 1 1   8 ILE HG12 H 25.538 -18.127 -20.749 1.00 . A A .   8 ILE HG12 1 1 
        6  9969 1 1   8 ILE HG13 H 24.346 -18.711 -19.593 1.00 . A A .   8 ILE HG13 1 1 
        6  9970 1 1   8 ILE HG21 H 25.444 -19.168 -22.929 1.00 . A A .   8 ILE HG21 1 1 
        6  9971 1 1   8 ILE HG22 H 24.125 -20.299 -23.225 1.00 . A A .   8 ILE HG22 1 1 
        6  9972 1 1   8 ILE HG23 H 23.982 -18.622 -23.749 1.00 . A A .   8 ILE HG23 1 1 
        6  9973 1 1   8 ILE N    N 21.976 -17.542 -22.691 1.00 . A A .   8 ILE N    1 1 
        6  9974 1 1   8 ILE O    O 24.555 -16.370 -23.222 1.00 . A A .   8 ILE O    1 1 
        6  9975 1 1   9 PRO C    C 26.903 -15.175 -21.506 1.00 . A A .   9 PRO C    1 1 
        6  9976 1 1   9 PRO CA   C 25.504 -14.621 -21.259 1.00 . A A .   9 PRO CA   1 1 
        6  9977 1 1   9 PRO CB   C 25.457 -13.859 -19.932 1.00 . A A .   9 PRO CB   1 1 
        6  9978 1 1   9 PRO CD   C 24.018 -15.753 -19.691 1.00 . A A .   9 PRO CD   1 1 
        6  9979 1 1   9 PRO CG   C 24.963 -14.856 -18.941 1.00 . A A .   9 PRO CG   1 1 
        6  9980 1 1   9 PRO HA   H 25.234 -13.956 -22.067 1.00 . A A .   9 PRO HA   1 1 
        6  9981 1 1   9 PRO HB2  H 26.448 -13.508 -19.681 1.00 . A A .   9 PRO HB2  1 1 
        6  9982 1 1   9 PRO HB3  H 24.782 -13.021 -20.018 1.00 . A A .   9 PRO HB3  1 1 
        6  9983 1 1   9 PRO HD2  H 24.077 -16.763 -19.314 1.00 . A A .   9 PRO HD2  1 1 
        6  9984 1 1   9 PRO HD3  H 23.007 -15.380 -19.620 1.00 . A A .   9 PRO HD3  1 1 
        6  9985 1 1   9 PRO HG2  H 25.792 -15.427 -18.551 1.00 . A A .   9 PRO HG2  1 1 
        6  9986 1 1   9 PRO HG3  H 24.444 -14.351 -18.141 1.00 . A A .   9 PRO HG3  1 1 
        6  9987 1 1   9 PRO N    N 24.508 -15.681 -21.078 1.00 . A A .   9 PRO N    1 1 
        6  9988 1 1   9 PRO O    O 27.092 -16.387 -21.603 1.00 . A A .   9 PRO O    1 1 
        6  9989 1 1  10 ALA C    C 30.201 -14.020 -20.835 1.00 . A A .  10 ALA C    1 1 
        6  9990 1 1  10 ALA CA   C 29.262 -14.680 -21.839 1.00 . A A .  10 ALA CA   1 1 
        6  9991 1 1  10 ALA CB   C 29.679 -14.336 -23.261 1.00 . A A .  10 ALA CB   1 1 
        6  9992 1 1  10 ALA H    H 27.666 -13.328 -21.519 1.00 . A A .  10 ALA H    1 1 
        6  9993 1 1  10 ALA HA   H 29.323 -15.753 -21.721 1.00 . A A .  10 ALA HA   1 1 
        6  9994 1 1  10 ALA HB1  H 30.702 -14.644 -23.419 1.00 . A A .  10 ALA HB1  1 1 
        6  9995 1 1  10 ALA HB2  H 29.035 -14.850 -23.959 1.00 . A A .  10 ALA HB2  1 1 
        6  9996 1 1  10 ALA HB3  H 29.597 -13.270 -23.411 1.00 . A A .  10 ALA HB3  1 1 
        6  9997 1 1  10 ALA N    N 27.880 -14.280 -21.606 1.00 . A A .  10 ALA N    1 1 
        6  9998 1 1  10 ALA O    O 31.179 -13.377 -21.216 1.00 . A A .  10 ALA O    1 1 
        6  9999 1 1  11 ASN C    C 31.162 -14.670 -17.501 1.00 . A A .  11 ASN C    1 1 
        6 10000 1 1  11 ASN CA   C 30.715 -13.601 -18.493 1.00 . A A .  11 ASN CA   1 1 
        6 10001 1 1  11 ASN CB   C 29.936 -12.505 -17.763 1.00 . A A .  11 ASN CB   1 1 
        6 10002 1 1  11 ASN CG   C 30.607 -12.083 -16.470 1.00 . A A .  11 ASN CG   1 1 
        6 10003 1 1  11 ASN H    H 29.105 -14.706 -19.310 1.00 . A A .  11 ASN H    1 1 
        6 10004 1 1  11 ASN HA   H 31.589 -13.164 -18.952 1.00 . A A .  11 ASN HA   1 1 
        6 10005 1 1  11 ASN HB2  H 29.857 -11.639 -18.404 1.00 . A A .  11 ASN HB2  1 1 
        6 10006 1 1  11 ASN HB3  H 28.946 -12.868 -17.532 1.00 . A A .  11 ASN HB3  1 1 
        6 10007 1 1  11 ASN HD21 H 28.853 -12.078 -15.533 1.00 . A A .  11 ASN HD21 1 1 
        6 10008 1 1  11 ASN HD22 H 30.220 -11.646 -14.569 1.00 . A A .  11 ASN HD22 1 1 
        6 10009 1 1  11 ASN N    N 29.898 -14.183 -19.551 1.00 . A A .  11 ASN N    1 1 
        6 10010 1 1  11 ASN ND2  N 29.813 -11.919 -15.418 1.00 . A A .  11 ASN ND2  1 1 
        6 10011 1 1  11 ASN O    O 30.456 -14.973 -16.539 1.00 . A A .  11 ASN O    1 1 
        6 10012 1 1  11 ASN OD1  O 31.824 -11.906 -16.418 1.00 . A A .  11 ASN OD1  1 1 
        6 10013 1 1  12 ASP C    C 34.398 -16.361 -17.010 1.00 . A A .  12 ASP C    1 1 
        6 10014 1 1  12 ASP CA   C 32.882 -16.272 -16.868 1.00 . A A .  12 ASP CA   1 1 
        6 10015 1 1  12 ASP CB   C 32.246 -17.625 -17.190 1.00 . A A .  12 ASP CB   1 1 
        6 10016 1 1  12 ASP CG   C 31.150 -17.997 -16.211 1.00 . A A .  12 ASP CG   1 1 
        6 10017 1 1  12 ASP H    H 32.855 -14.953 -18.525 1.00 . A A .  12 ASP H    1 1 
        6 10018 1 1  12 ASP HA   H 32.643 -16.005 -15.850 1.00 . A A .  12 ASP HA   1 1 
        6 10019 1 1  12 ASP HB2  H 31.820 -17.590 -18.182 1.00 . A A .  12 ASP HB2  1 1 
        6 10020 1 1  12 ASP HB3  H 33.008 -18.390 -17.157 1.00 . A A .  12 ASP HB3  1 1 
        6 10021 1 1  12 ASP N    N 32.339 -15.237 -17.741 1.00 . A A .  12 ASP N    1 1 
        6 10022 1 1  12 ASP O    O 34.909 -16.850 -18.016 1.00 . A A .  12 ASP O    1 1 
        6 10023 1 1  12 ASP OD1  O 31.480 -18.450 -15.095 1.00 . A A .  12 ASP OD1  1 1 
        6 10024 1 1  12 ASP OD2  O 29.962 -17.837 -16.561 1.00 . A A .  12 ASP OD2  1 1 
        6 10025 1 1  13 ALA C    C 37.095 -17.280 -15.583 1.00 . A A .  13 ALA C    1 1 
        6 10026 1 1  13 ALA CA   C 36.568 -15.912 -16.005 1.00 . A A .  13 ALA CA   1 1 
        6 10027 1 1  13 ALA CB   C 37.123 -14.827 -15.094 1.00 . A A .  13 ALA CB   1 1 
        6 10028 1 1  13 ALA H    H 34.645 -15.508 -15.219 1.00 . A A .  13 ALA H    1 1 
        6 10029 1 1  13 ALA HA   H 36.898 -15.706 -17.013 1.00 . A A .  13 ALA HA   1 1 
        6 10030 1 1  13 ALA HB1  H 36.355 -14.091 -14.904 1.00 . A A .  13 ALA HB1  1 1 
        6 10031 1 1  13 ALA HB2  H 37.440 -15.267 -14.161 1.00 . A A .  13 ALA HB2  1 1 
        6 10032 1 1  13 ALA HB3  H 37.966 -14.352 -15.573 1.00 . A A .  13 ALA HB3  1 1 
        6 10033 1 1  13 ALA N    N 35.111 -15.885 -15.994 1.00 . A A .  13 ALA N    1 1 
        6 10034 1 1  13 ALA O    O 38.017 -17.817 -16.198 1.00 . A A .  13 ALA O    1 1 
        6 10035 1 1  14 ILE C    C 38.408 -19.168 -13.721 1.00 . A A .  14 ILE C    1 1 
        6 10036 1 1  14 ILE CA   C 36.915 -19.142 -14.027 1.00 . A A .  14 ILE CA   1 1 
        6 10037 1 1  14 ILE CB   C 36.589 -20.261 -15.034 1.00 . A A .  14 ILE CB   1 1 
        6 10038 1 1  14 ILE CD1  C 34.735 -21.200 -16.503 1.00 . A A .  14 ILE CD1  1 1 
        6 10039 1 1  14 ILE CG1  C 35.106 -20.225 -15.408 1.00 . A A .  14 ILE CG1  1 1 
        6 10040 1 1  14 ILE CG2  C 36.963 -21.618 -14.456 1.00 . A A .  14 ILE CG2  1 1 
        6 10041 1 1  14 ILE H    H 35.776 -17.359 -14.083 1.00 . A A .  14 ILE H    1 1 
        6 10042 1 1  14 ILE HA   H 36.367 -19.334 -13.116 1.00 . A A .  14 ILE HA   1 1 
        6 10043 1 1  14 ILE HB   H 37.181 -20.100 -15.922 1.00 . A A .  14 ILE HB   1 1 
        6 10044 1 1  14 ILE HD11 H 35.516 -21.216 -17.250 1.00 . A A .  14 ILE HD11 1 1 
        6 10045 1 1  14 ILE HD12 H 34.621 -22.188 -16.083 1.00 . A A .  14 ILE HD12 1 1 
        6 10046 1 1  14 ILE HD13 H 33.807 -20.893 -16.960 1.00 . A A .  14 ILE HD13 1 1 
        6 10047 1 1  14 ILE HG12 H 34.516 -20.464 -14.538 1.00 . A A .  14 ILE HG12 1 1 
        6 10048 1 1  14 ILE HG13 H 34.853 -19.231 -15.748 1.00 . A A .  14 ILE HG13 1 1 
        6 10049 1 1  14 ILE HG21 H 38.038 -21.695 -14.384 1.00 . A A .  14 ILE HG21 1 1 
        6 10050 1 1  14 ILE HG22 H 36.529 -21.722 -13.473 1.00 . A A .  14 ILE HG22 1 1 
        6 10051 1 1  14 ILE HG23 H 36.588 -22.399 -15.100 1.00 . A A .  14 ILE HG23 1 1 
        6 10052 1 1  14 ILE N    N 36.505 -17.837 -14.531 1.00 . A A .  14 ILE N    1 1 
        6 10053 1 1  14 ILE O    O 39.212 -19.614 -14.538 1.00 . A A .  14 ILE O    1 1 
        6 10054 1 1  15 ASN C    C 40.283 -18.599 -10.599 1.00 . A A .  15 ASN C    1 1 
        6 10055 1 1  15 ASN CA   C 40.169 -18.658 -12.119 1.00 . A A .  15 ASN CA   1 1 
        6 10056 1 1  15 ASN CB   C 40.882 -17.456 -12.742 1.00 . A A .  15 ASN CB   1 1 
        6 10057 1 1  15 ASN CG   C 42.376 -17.472 -12.482 1.00 . A A .  15 ASN CG   1 1 
        6 10058 1 1  15 ASN H    H 38.084 -18.347 -11.926 1.00 . A A .  15 ASN H    1 1 
        6 10059 1 1  15 ASN HA   H 40.639 -19.565 -12.469 1.00 . A A .  15 ASN HA   1 1 
        6 10060 1 1  15 ASN HB2  H 40.723 -17.465 -13.811 1.00 . A A .  15 ASN HB2  1 1 
        6 10061 1 1  15 ASN HB3  H 40.473 -16.547 -12.328 1.00 . A A .  15 ASN HB3  1 1 
        6 10062 1 1  15 ASN HD21 H 42.587 -19.070 -13.645 1.00 . A A .  15 ASN HD21 1 1 
        6 10063 1 1  15 ASN HD22 H 44.038 -18.467 -12.927 1.00 . A A .  15 ASN HD22 1 1 
        6 10064 1 1  15 ASN N    N 38.772 -18.689 -12.535 1.00 . A A .  15 ASN N    1 1 
        6 10065 1 1  15 ASN ND2  N 43.071 -18.433 -13.079 1.00 . A A .  15 ASN ND2  1 1 
        6 10066 1 1  15 ASN O    O 40.552 -17.542 -10.027 1.00 . A A .  15 ASN O    1 1 
        6 10067 1 1  15 ASN OD1  O 42.900 -16.629 -11.753 1.00 . A A .  15 ASN OD1  1 1 
        6 10068 1 1  16 ILE C    C 41.074 -20.957  -8.059 1.00 . A A .  16 ILE C    1 1 
        6 10069 1 1  16 ILE CA   C 40.158 -19.819  -8.498 1.00 . A A .  16 ILE CA   1 1 
        6 10070 1 1  16 ILE CB   C 38.768 -20.022  -7.867 1.00 . A A .  16 ILE CB   1 1 
        6 10071 1 1  16 ILE CD1  C 37.458 -19.506  -5.746 1.00 . A A .  16 ILE CD1  1 1 
        6 10072 1 1  16 ILE CG1  C 38.819 -19.736  -6.364 1.00 . A A .  16 ILE CG1  1 1 
        6 10073 1 1  16 ILE CG2  C 38.269 -21.435  -8.126 1.00 . A A .  16 ILE CG2  1 1 
        6 10074 1 1  16 ILE H    H 39.866 -20.549 -10.463 1.00 . A A .  16 ILE H    1 1 
        6 10075 1 1  16 ILE HA   H 40.563 -18.885  -8.136 1.00 . A A .  16 ILE HA   1 1 
        6 10076 1 1  16 ILE HB   H 38.081 -19.332  -8.334 1.00 . A A .  16 ILE HB   1 1 
        6 10077 1 1  16 ILE HD11 H 36.838 -20.376  -5.907 1.00 . A A .  16 ILE HD11 1 1 
        6 10078 1 1  16 ILE HD12 H 37.568 -19.335  -4.685 1.00 . A A .  16 ILE HD12 1 1 
        6 10079 1 1  16 ILE HD13 H 36.995 -18.645  -6.204 1.00 . A A .  16 ILE HD13 1 1 
        6 10080 1 1  16 ILE HG12 H 39.275 -20.573  -5.860 1.00 . A A .  16 ILE HG12 1 1 
        6 10081 1 1  16 ILE HG13 H 39.416 -18.851  -6.194 1.00 . A A .  16 ILE HG13 1 1 
        6 10082 1 1  16 ILE HG21 H 38.747 -21.829  -9.011 1.00 . A A .  16 ILE HG21 1 1 
        6 10083 1 1  16 ILE HG22 H 38.509 -22.062  -7.280 1.00 . A A .  16 ILE HG22 1 1 
        6 10084 1 1  16 ILE HG23 H 37.199 -21.420  -8.270 1.00 . A A .  16 ILE HG23 1 1 
        6 10085 1 1  16 ILE N    N 40.077 -19.741  -9.951 1.00 . A A .  16 ILE N    1 1 
        6 10086 1 1  16 ILE O    O 41.306 -21.905  -8.810 1.00 . A A .  16 ILE O    1 1 
        6 10087 1 1  17 ILE C    C 41.853 -22.565  -5.088 1.00 . A A .  17 ILE C    1 1 
        6 10088 1 1  17 ILE CA   C 42.477 -21.879  -6.299 1.00 . A A .  17 ILE CA   1 1 
        6 10089 1 1  17 ILE CB   C 43.838 -21.285  -5.893 1.00 . A A .  17 ILE CB   1 1 
        6 10090 1 1  17 ILE CD1  C 44.922 -23.583  -6.044 1.00 . A A .  17 ILE CD1  1 1 
        6 10091 1 1  17 ILE CG1  C 44.697 -22.347  -5.202 1.00 . A A .  17 ILE CG1  1 1 
        6 10092 1 1  17 ILE CG2  C 43.642 -20.081  -4.985 1.00 . A A .  17 ILE CG2  1 1 
        6 10093 1 1  17 ILE H    H 41.366 -20.078  -6.288 1.00 . A A .  17 ILE H    1 1 
        6 10094 1 1  17 ILE HA   H 42.643 -22.617  -7.070 1.00 . A A .  17 ILE HA   1 1 
        6 10095 1 1  17 ILE HB   H 44.341 -20.952  -6.788 1.00 . A A .  17 ILE HB   1 1 
        6 10096 1 1  17 ILE HD11 H 45.944 -23.916  -5.929 1.00 . A A .  17 ILE HD11 1 1 
        6 10097 1 1  17 ILE HD12 H 44.252 -24.366  -5.720 1.00 . A A .  17 ILE HD12 1 1 
        6 10098 1 1  17 ILE HD13 H 44.734 -23.353  -7.081 1.00 . A A .  17 ILE HD13 1 1 
        6 10099 1 1  17 ILE HG12 H 45.662 -21.925  -4.970 1.00 . A A .  17 ILE HG12 1 1 
        6 10100 1 1  17 ILE HG13 H 44.211 -22.651  -4.287 1.00 . A A .  17 ILE HG13 1 1 
        6 10101 1 1  17 ILE HG21 H 43.281 -20.412  -4.022 1.00 . A A .  17 ILE HG21 1 1 
        6 10102 1 1  17 ILE HG22 H 44.584 -19.568  -4.858 1.00 . A A .  17 ILE HG22 1 1 
        6 10103 1 1  17 ILE HG23 H 42.922 -19.409  -5.427 1.00 . A A .  17 ILE HG23 1 1 
        6 10104 1 1  17 ILE N    N 41.589 -20.857  -6.839 1.00 . A A .  17 ILE N    1 1 
        6 10105 1 1  17 ILE O    O 41.648 -21.941  -4.047 1.00 . A A .  17 ILE O    1 1 
        6 10106 1 1  18 GLU C    C 40.739 -26.074  -4.568 1.00 . A A .  18 GLU C    1 1 
        6 10107 1 1  18 GLU CA   C 40.956 -24.623  -4.148 1.00 . A A .  18 GLU CA   1 1 
        6 10108 1 1  18 GLU CB   C 39.625 -23.999  -3.724 1.00 . A A .  18 GLU CB   1 1 
        6 10109 1 1  18 GLU CD   C 38.252 -23.003  -1.852 1.00 . A A .  18 GLU CD   1 1 
        6 10110 1 1  18 GLU CG   C 39.522 -23.739  -2.231 1.00 . A A .  18 GLU CG   1 1 
        6 10111 1 1  18 GLU H    H 41.742 -24.294  -6.086 1.00 . A A .  18 GLU H    1 1 
        6 10112 1 1  18 GLU HA   H 41.636 -24.601  -3.310 1.00 . A A .  18 GLU HA   1 1 
        6 10113 1 1  18 GLU HB2  H 39.501 -23.059  -4.242 1.00 . A A .  18 GLU HB2  1 1 
        6 10114 1 1  18 GLU HB3  H 38.823 -24.664  -4.008 1.00 . A A .  18 GLU HB3  1 1 
        6 10115 1 1  18 GLU HG2  H 39.539 -24.686  -1.712 1.00 . A A .  18 GLU HG2  1 1 
        6 10116 1 1  18 GLU HG3  H 40.371 -23.146  -1.922 1.00 . A A .  18 GLU HG3  1 1 
        6 10117 1 1  18 GLU N    N 41.555 -23.853  -5.231 1.00 . A A .  18 GLU N    1 1 
        6 10118 1 1  18 GLU O    O 39.804 -26.384  -5.304 1.00 . A A .  18 GLU O    1 1 
        6 10119 1 1  18 GLU OE1  O 37.755 -22.213  -2.683 1.00 . A A .  18 GLU OE1  1 1 
        6 10120 1 1  18 GLU OE2  O 37.755 -23.215  -0.727 1.00 . A A .  18 GLU OE2  1 1 
        6 10121 1 1  19 GLN C    C 40.550 -29.087  -3.479 1.00 . A A .  19 GLN C    1 1 
        6 10122 1 1  19 GLN CA   C 41.517 -28.375  -4.420 1.00 . A A .  19 GLN CA   1 1 
        6 10123 1 1  19 GLN CB   C 42.896 -29.031  -4.345 1.00 . A A .  19 GLN CB   1 1 
        6 10124 1 1  19 GLN CD   C 45.050 -27.711  -4.415 1.00 . A A .  19 GLN CD   1 1 
        6 10125 1 1  19 GLN CG   C 43.940 -28.356  -5.221 1.00 . A A .  19 GLN CG   1 1 
        6 10126 1 1  19 GLN H    H 42.336 -26.649  -3.511 1.00 . A A .  19 GLN H    1 1 
        6 10127 1 1  19 GLN HA   H 41.143 -28.458  -5.430 1.00 . A A .  19 GLN HA   1 1 
        6 10128 1 1  19 GLN HB2  H 43.241 -29.001  -3.322 1.00 . A A .  19 GLN HB2  1 1 
        6 10129 1 1  19 GLN HB3  H 42.809 -30.062  -4.656 1.00 . A A .  19 GLN HB3  1 1 
        6 10130 1 1  19 GLN HE21 H 46.211 -29.301  -4.696 1.00 . A A .  19 GLN HE21 1 1 
        6 10131 1 1  19 GLN HE22 H 46.900 -28.023  -3.760 1.00 . A A .  19 GLN HE22 1 1 
        6 10132 1 1  19 GLN HG2  H 44.375 -29.096  -5.876 1.00 . A A .  19 GLN HG2  1 1 
        6 10133 1 1  19 GLN HG3  H 43.455 -27.594  -5.813 1.00 . A A .  19 GLN HG3  1 1 
        6 10134 1 1  19 GLN N    N 41.612 -26.958  -4.093 1.00 . A A .  19 GLN N    1 1 
        6 10135 1 1  19 GLN NE2  N 46.166 -28.416  -4.275 1.00 . A A .  19 GLN NE2  1 1 
        6 10136 1 1  19 GLN O    O 39.613 -29.752  -3.922 1.00 . A A .  19 GLN O    1 1 
        6 10137 1 1  19 GLN OE1  O 44.905 -26.592  -3.922 1.00 . A A .  19 GLN OE1  1 1 
        6 10138 1 1  20 LEU C    C 40.403 -29.222   0.233 1.00 . A A .  20 LEU C    1 1 
        6 10139 1 1  20 LEU CA   C 39.935 -29.574  -1.175 1.00 . A A .  20 LEU CA   1 1 
        6 10140 1 1  20 LEU CB   C 39.934 -31.093  -1.359 1.00 . A A .  20 LEU CB   1 1 
        6 10141 1 1  20 LEU CD1  C 37.899 -31.803  -2.640 1.00 . A A .  20 LEU CD1  1 1 
        6 10142 1 1  20 LEU CD2  C 38.714 -33.189  -0.724 1.00 . A A .  20 LEU CD2  1 1 
        6 10143 1 1  20 LEU CG   C 38.569 -31.778  -1.275 1.00 . A A .  20 LEU CG   1 1 
        6 10144 1 1  20 LEU H    H 41.547 -28.403  -1.887 1.00 . A A .  20 LEU H    1 1 
        6 10145 1 1  20 LEU HA   H 38.930 -29.203  -1.311 1.00 . A A .  20 LEU HA   1 1 
        6 10146 1 1  20 LEU HB2  H 40.352 -31.309  -2.330 1.00 . A A .  20 LEU HB2  1 1 
        6 10147 1 1  20 LEU HB3  H 40.567 -31.519  -0.593 1.00 . A A .  20 LEU HB3  1 1 
        6 10148 1 1  20 LEU HD11 H 38.649 -31.925  -3.407 1.00 . A A .  20 LEU HD11 1 1 
        6 10149 1 1  20 LEU HD12 H 37.370 -30.875  -2.798 1.00 . A A .  20 LEU HD12 1 1 
        6 10150 1 1  20 LEU HD13 H 37.201 -32.626  -2.683 1.00 . A A .  20 LEU HD13 1 1 
        6 10151 1 1  20 LEU HD21 H 38.721 -33.895  -1.541 1.00 . A A .  20 LEU HD21 1 1 
        6 10152 1 1  20 LEU HD22 H 37.885 -33.406  -0.067 1.00 . A A .  20 LEU HD22 1 1 
        6 10153 1 1  20 LEU HD23 H 39.640 -33.267  -0.172 1.00 . A A .  20 LEU HD23 1 1 
        6 10154 1 1  20 LEU HG   H 37.934 -31.219  -0.602 1.00 . A A .  20 LEU HG   1 1 
        6 10155 1 1  20 LEU N    N 40.785 -28.944  -2.180 1.00 . A A .  20 LEU N    1 1 
        6 10156 1 1  20 LEU O    O 41.269 -28.366   0.413 1.00 . A A .  20 LEU O    1 1 
        6 10157 1 1  21 GLU C    C 40.758 -30.908   3.262 1.00 . A A .  21 GLU C    1 1 
        6 10158 1 1  21 GLU CA   C 40.187 -29.647   2.620 1.00 . A A .  21 GLU CA   1 1 
        6 10159 1 1  21 GLU CB   C 38.967 -29.167   3.409 1.00 . A A .  21 GLU CB   1 1 
        6 10160 1 1  21 GLU CD   C 36.906 -29.942   4.647 1.00 . A A .  21 GLU CD   1 1 
        6 10161 1 1  21 GLU CG   C 37.850 -30.194   3.487 1.00 . A A .  21 GLU CG   1 1 
        6 10162 1 1  21 GLU H    H 39.143 -30.560   1.021 1.00 . A A .  21 GLU H    1 1 
        6 10163 1 1  21 GLU HA   H 40.941 -28.875   2.637 1.00 . A A .  21 GLU HA   1 1 
        6 10164 1 1  21 GLU HB2  H 39.277 -28.924   4.415 1.00 . A A .  21 GLU HB2  1 1 
        6 10165 1 1  21 GLU HB3  H 38.576 -28.277   2.938 1.00 . A A .  21 GLU HB3  1 1 
        6 10166 1 1  21 GLU HG2  H 37.283 -30.161   2.569 1.00 . A A .  21 GLU HG2  1 1 
        6 10167 1 1  21 GLU HG3  H 38.288 -31.175   3.604 1.00 . A A .  21 GLU HG3  1 1 
        6 10168 1 1  21 GLU N    N 39.827 -29.889   1.228 1.00 . A A .  21 GLU N    1 1 
        6 10169 1 1  21 GLU O    O 41.006 -31.905   2.584 1.00 . A A .  21 GLU O    1 1 
        6 10170 1 1  21 GLU OE1  O 37.391 -29.833   5.793 1.00 . A A .  21 GLU OE1  1 1 
        6 10171 1 1  21 GLU OE2  O 35.684 -29.855   4.410 1.00 . A A .  21 GLU OE2  1 1 
        6 10172 1 1  22 LYS C    C 40.386 -32.834   5.910 1.00 . A A .  22 LYS C    1 1 
        6 10173 1 1  22 LYS CA   C 41.506 -31.991   5.309 1.00 . A A .  22 LYS CA   1 1 
        6 10174 1 1  22 LYS CB   C 42.445 -31.508   6.417 1.00 . A A .  22 LYS CB   1 1 
        6 10175 1 1  22 LYS CD   C 44.155 -29.698   6.083 1.00 . A A .  22 LYS CD   1 1 
        6 10176 1 1  22 LYS CE   C 45.194 -29.237   5.072 1.00 . A A .  22 LYS CE   1 1 
        6 10177 1 1  22 LYS CG   C 43.844 -31.177   5.927 1.00 . A A .  22 LYS CG   1 1 
        6 10178 1 1  22 LYS H    H 40.748 -30.031   5.058 1.00 . A A .  22 LYS H    1 1 
        6 10179 1 1  22 LYS HA   H 42.066 -32.600   4.615 1.00 . A A .  22 LYS HA   1 1 
        6 10180 1 1  22 LYS HB2  H 42.025 -30.620   6.866 1.00 . A A .  22 LYS HB2  1 1 
        6 10181 1 1  22 LYS HB3  H 42.523 -32.280   7.169 1.00 . A A .  22 LYS HB3  1 1 
        6 10182 1 1  22 LYS HD2  H 43.249 -29.131   5.934 1.00 . A A .  22 LYS HD2  1 1 
        6 10183 1 1  22 LYS HD3  H 44.532 -29.522   7.080 1.00 . A A .  22 LYS HD3  1 1 
        6 10184 1 1  22 LYS HE2  H 46.157 -29.631   5.361 1.00 . A A .  22 LYS HE2  1 1 
        6 10185 1 1  22 LYS HE3  H 44.926 -29.621   4.099 1.00 . A A .  22 LYS HE3  1 1 
        6 10186 1 1  22 LYS HG2  H 44.561 -31.747   6.500 1.00 . A A .  22 LYS HG2  1 1 
        6 10187 1 1  22 LYS HG3  H 43.923 -31.444   4.882 1.00 . A A .  22 LYS HG3  1 1 
        6 10188 1 1  22 LYS HZ1  H 46.086 -27.468   4.412 1.00 . A A .  22 LYS HZ1  1 1 
        6 10189 1 1  22 LYS HZ2  H 45.403 -27.356   5.955 1.00 . A A .  22 LYS HZ2  1 1 
        6 10190 1 1  22 LYS HZ3  H 44.407 -27.364   4.588 1.00 . A A .  22 LYS HZ3  1 1 
        6 10191 1 1  22 LYS N    N 40.965 -30.855   4.573 1.00 . A A .  22 LYS N    1 1 
        6 10192 1 1  22 LYS NZ   N 45.279 -27.752   5.001 1.00 . A A .  22 LYS NZ   1 1 
        6 10193 1 1  22 LYS O    O 39.276 -32.347   6.122 1.00 . A A .  22 LYS O    1 1 
        6 10194 1 1  23 ASN C    C 40.370 -36.291   7.250 1.00 . A A .  23 ASN C    1 1 
        6 10195 1 1  23 ASN CA   C 39.702 -35.010   6.760 1.00 . A A .  23 ASN CA   1 1 
        6 10196 1 1  23 ASN CB   C 38.621 -35.346   5.731 1.00 . A A .  23 ASN CB   1 1 
        6 10197 1 1  23 ASN CG   C 37.277 -35.626   6.375 1.00 . A A .  23 ASN CG   1 1 
        6 10198 1 1  23 ASN H    H 41.587 -34.430   5.991 1.00 . A A .  23 ASN H    1 1 
        6 10199 1 1  23 ASN HA   H 39.244 -34.512   7.601 1.00 . A A .  23 ASN HA   1 1 
        6 10200 1 1  23 ASN HB2  H 38.507 -34.513   5.053 1.00 . A A .  23 ASN HB2  1 1 
        6 10201 1 1  23 ASN HB3  H 38.922 -36.220   5.174 1.00 . A A .  23 ASN HB3  1 1 
        6 10202 1 1  23 ASN HD21 H 36.412 -35.719   4.587 1.00 . A A .  23 ASN HD21 1 1 
        6 10203 1 1  23 ASN HD22 H 35.368 -35.970   5.941 1.00 . A A .  23 ASN HD22 1 1 
        6 10204 1 1  23 ASN N    N 40.685 -34.100   6.183 1.00 . A A .  23 ASN N    1 1 
        6 10205 1 1  23 ASN ND2  N 36.248 -35.788   5.551 1.00 . A A .  23 ASN ND2  1 1 
        6 10206 1 1  23 ASN O    O 41.580 -36.466   7.111 1.00 . A A .  23 ASN O    1 1 
        6 10207 1 1  23 ASN OD1  O 37.165 -35.696   7.599 1.00 . A A .  23 ASN OD1  1 1 
        6 10208 1 1  24 GLY C    C 39.140 -39.143   9.264 1.00 . A A .  24 GLY C    1 1 
        6 10209 1 1  24 GLY CA   C 40.102 -38.440   8.326 1.00 . A A .  24 GLY CA   1 1 
        6 10210 1 1  24 GLY H    H 38.614 -36.993   7.908 1.00 . A A .  24 GLY H    1 1 
        6 10211 1 1  24 GLY HA2  H 40.312 -39.090   7.490 1.00 . A A .  24 GLY HA2  1 1 
        6 10212 1 1  24 GLY HA3  H 41.022 -38.242   8.855 1.00 . A A .  24 GLY HA3  1 1 
        6 10213 1 1  24 GLY N    N 39.571 -37.186   7.825 1.00 . A A .  24 GLY N    1 1 
        6 10214 1 1  24 GLY O    O 38.589 -38.527  10.177 1.00 . A A .  24 GLY O    1 1 
        6 10215 1 1  25 LYS C    C 38.499 -42.675   9.954 1.00 . A A .  25 LYS C    1 1 
        6 10216 1 1  25 LYS CA   C 38.034 -41.225   9.870 1.00 . A A .  25 LYS CA   1 1 
        6 10217 1 1  25 LYS CB   C 36.610 -41.166   9.312 1.00 . A A .  25 LYS CB   1 1 
        6 10218 1 1  25 LYS CD   C 34.588 -39.728   8.918 1.00 . A A .  25 LYS CD   1 1 
        6 10219 1 1  25 LYS CE   C 33.927 -38.721   9.846 1.00 . A A .  25 LYS CE   1 1 
        6 10220 1 1  25 LYS CG   C 36.096 -39.752   9.105 1.00 . A A .  25 LYS CG   1 1 
        6 10221 1 1  25 LYS H    H 39.404 -40.872   8.296 1.00 . A A .  25 LYS H    1 1 
        6 10222 1 1  25 LYS HA   H 38.040 -40.799  10.862 1.00 . A A .  25 LYS HA   1 1 
        6 10223 1 1  25 LYS HB2  H 36.588 -41.678   8.361 1.00 . A A .  25 LYS HB2  1 1 
        6 10224 1 1  25 LYS HB3  H 35.946 -41.671   9.998 1.00 . A A .  25 LYS HB3  1 1 
        6 10225 1 1  25 LYS HD2  H 34.365 -39.459   7.896 1.00 . A A .  25 LYS HD2  1 1 
        6 10226 1 1  25 LYS HD3  H 34.193 -40.712   9.127 1.00 . A A .  25 LYS HD3  1 1 
        6 10227 1 1  25 LYS HE2  H 33.956 -39.107  10.853 1.00 . A A .  25 LYS HE2  1 1 
        6 10228 1 1  25 LYS HE3  H 34.478 -37.794   9.800 1.00 . A A .  25 LYS HE3  1 1 
        6 10229 1 1  25 LYS HG2  H 36.350 -39.156   9.969 1.00 . A A .  25 LYS HG2  1 1 
        6 10230 1 1  25 LYS HG3  H 36.565 -39.333   8.226 1.00 . A A .  25 LYS HG3  1 1 
        6 10231 1 1  25 LYS HZ1  H 32.273 -38.983   8.597 1.00 . A A .  25 LYS HZ1  1 1 
        6 10232 1 1  25 LYS HZ2  H 32.365 -37.447   9.300 1.00 . A A .  25 LYS HZ2  1 1 
        6 10233 1 1  25 LYS HZ3  H 31.874 -38.773  10.228 1.00 . A A .  25 LYS HZ3  1 1 
        6 10234 1 1  25 LYS N    N 38.936 -40.436   9.039 1.00 . A A .  25 LYS N    1 1 
        6 10235 1 1  25 LYS NZ   N 32.510 -38.463   9.466 1.00 . A A .  25 LYS NZ   1 1 
        6 10236 1 1  25 LYS O    O 39.596 -43.012   9.510 1.00 . A A .  25 LYS O    1 1 
        6 10237 1 1  26 VAL C    C 38.081 -45.622   9.302 1.00 . A A .  26 VAL C    1 1 
        6 10238 1 1  26 VAL CA   C 37.980 -44.945  10.664 1.00 . A A .  26 VAL CA   1 1 
        6 10239 1 1  26 VAL CB   C 36.927 -45.681  11.514 1.00 . A A .  26 VAL CB   1 1 
        6 10240 1 1  26 VAL CG1  C 37.308 -47.143  11.687 1.00 . A A .  26 VAL CG1  1 1 
        6 10241 1 1  26 VAL CG2  C 36.763 -45.000  12.864 1.00 . A A .  26 VAL CG2  1 1 
        6 10242 1 1  26 VAL H    H 36.796 -43.202  10.860 1.00 . A A .  26 VAL H    1 1 
        6 10243 1 1  26 VAL HA   H 38.934 -45.021  11.165 1.00 . A A .  26 VAL HA   1 1 
        6 10244 1 1  26 VAL HB   H 35.981 -45.637  10.995 1.00 . A A .  26 VAL HB   1 1 
        6 10245 1 1  26 VAL HG11 H 36.800 -47.547  12.550 1.00 . A A .  26 VAL HG11 1 1 
        6 10246 1 1  26 VAL HG12 H 37.021 -47.697  10.806 1.00 . A A .  26 VAL HG12 1 1 
        6 10247 1 1  26 VAL HG13 H 38.376 -47.222  11.830 1.00 . A A .  26 VAL HG13 1 1 
        6 10248 1 1  26 VAL HG21 H 35.837 -44.445  12.878 1.00 . A A .  26 VAL HG21 1 1 
        6 10249 1 1  26 VAL HG22 H 36.747 -45.747  13.643 1.00 . A A .  26 VAL HG22 1 1 
        6 10250 1 1  26 VAL HG23 H 37.590 -44.325  13.031 1.00 . A A .  26 VAL HG23 1 1 
        6 10251 1 1  26 VAL N    N 37.656 -43.530  10.525 1.00 . A A .  26 VAL N    1 1 
        6 10252 1 1  26 VAL O    O 39.162 -46.033   8.878 1.00 . A A .  26 VAL O    1 1 
        6 10253 1 1  27 THR C    C 37.244 -45.360   6.204 1.00 . A A .  27 THR C    1 1 
        6 10254 1 1  27 THR CA   C 36.907 -46.363   7.303 1.00 . A A .  27 THR CA   1 1 
        6 10255 1 1  27 THR CB   C 35.524 -46.977   7.015 1.00 . A A .  27 THR CB   1 1 
        6 10256 1 1  27 THR CG2  C 35.664 -48.370   6.420 1.00 . A A .  27 THR CG2  1 1 
        6 10257 1 1  27 THR H    H 36.118 -45.388   9.008 1.00 . A A .  27 THR H    1 1 
        6 10258 1 1  27 THR HA   H 37.640 -47.156   7.289 1.00 . A A .  27 THR HA   1 1 
        6 10259 1 1  27 THR HB   H 35.008 -46.347   6.304 1.00 . A A .  27 THR HB   1 1 
        6 10260 1 1  27 THR HG1  H 33.905 -46.623   8.084 1.00 . A A .  27 THR HG1  1 1 
        6 10261 1 1  27 THR HG21 H 34.811 -48.969   6.703 1.00 . A A .  27 THR HG21 1 1 
        6 10262 1 1  27 THR HG22 H 36.567 -48.831   6.791 1.00 . A A .  27 THR HG22 1 1 
        6 10263 1 1  27 THR HG23 H 35.712 -48.298   5.344 1.00 . A A .  27 THR HG23 1 1 
        6 10264 1 1  27 THR N    N 36.947 -45.735   8.617 1.00 . A A .  27 THR N    1 1 
        6 10265 1 1  27 THR O    O 36.808 -44.210   6.246 1.00 . A A .  27 THR O    1 1 
        6 10266 1 1  27 THR OG1  O 34.757 -47.043   8.223 1.00 . A A .  27 THR OG1  1 1 
        6 10267 1 1  28 ARG C    C 37.874 -45.483   2.790 1.00 . A A .  28 ARG C    1 1 
        6 10268 1 1  28 ARG CA   C 38.415 -44.946   4.112 1.00 . A A .  28 ARG CA   1 1 
        6 10269 1 1  28 ARG CB   C 39.939 -44.833   4.044 1.00 . A A .  28 ARG CB   1 1 
        6 10270 1 1  28 ARG CD   C 41.829 -43.984   5.466 1.00 . A A .  28 ARG CD   1 1 
        6 10271 1 1  28 ARG CG   C 40.497 -43.648   4.814 1.00 . A A .  28 ARG CG   1 1 
        6 10272 1 1  28 ARG CZ   C 44.065 -44.757   4.796 1.00 . A A .  28 ARG CZ   1 1 
        6 10273 1 1  28 ARG H    H 38.336 -46.733   5.244 1.00 . A A .  28 ARG H    1 1 
        6 10274 1 1  28 ARG HA   H 37.998 -43.966   4.286 1.00 . A A .  28 ARG HA   1 1 
        6 10275 1 1  28 ARG HB2  H 40.374 -45.735   4.450 1.00 . A A .  28 ARG HB2  1 1 
        6 10276 1 1  28 ARG HB3  H 40.235 -44.735   3.010 1.00 . A A .  28 ARG HB3  1 1 
        6 10277 1 1  28 ARG HD2  H 42.156 -43.134   6.045 1.00 . A A .  28 ARG HD2  1 1 
        6 10278 1 1  28 ARG HD3  H 41.691 -44.833   6.119 1.00 . A A .  28 ARG HD3  1 1 
        6 10279 1 1  28 ARG HE   H 42.632 -44.182   3.533 1.00 . A A .  28 ARG HE   1 1 
        6 10280 1 1  28 ARG HG2  H 40.641 -42.823   4.132 1.00 . A A .  28 ARG HG2  1 1 
        6 10281 1 1  28 ARG HG3  H 39.792 -43.365   5.581 1.00 . A A .  28 ARG HG3  1 1 
        6 10282 1 1  28 ARG HH11 H 43.735 -44.733   6.789 1.00 . A A .  28 ARG HH11 1 1 
        6 10283 1 1  28 ARG HH12 H 45.307 -45.276   6.303 1.00 . A A .  28 ARG HH12 1 1 
        6 10284 1 1  28 ARG HH21 H 44.698 -44.895   2.881 1.00 . A A .  28 ARG HH21 1 1 
        6 10285 1 1  28 ARG HH22 H 45.854 -45.367   4.080 1.00 . A A .  28 ARG HH22 1 1 
        6 10286 1 1  28 ARG N    N 38.020 -45.805   5.222 1.00 . A A .  28 ARG N    1 1 
        6 10287 1 1  28 ARG NE   N 42.856 -44.307   4.479 1.00 . A A .  28 ARG NE   1 1 
        6 10288 1 1  28 ARG NH1  N 44.396 -44.936   6.067 1.00 . A A .  28 ARG NH1  1 1 
        6 10289 1 1  28 ARG NH2  N 44.944 -45.029   3.840 1.00 . A A .  28 ARG NH2  1 1 
        6 10290 1 1  28 ARG O    O 37.516 -46.654   2.667 1.00 . A A .  28 ARG O    1 1 
        6 10291 1 1  29 PRO C    C 38.269 -45.906  -0.293 1.00 . A A .  29 PRO C    1 1 
        6 10292 1 1  29 PRO CA   C 37.317 -44.970   0.445 1.00 . A A .  29 PRO CA   1 1 
        6 10293 1 1  29 PRO CB   C 37.224 -43.624  -0.278 1.00 . A A .  29 PRO CB   1 1 
        6 10294 1 1  29 PRO CD   C 38.223 -43.194   1.851 1.00 . A A .  29 PRO CD   1 1 
        6 10295 1 1  29 PRO CG   C 38.215 -42.753   0.413 1.00 . A A .  29 PRO CG   1 1 
        6 10296 1 1  29 PRO HA   H 36.337 -45.422   0.496 1.00 . A A .  29 PRO HA   1 1 
        6 10297 1 1  29 PRO HB2  H 37.472 -43.755  -1.322 1.00 . A A .  29 PRO HB2  1 1 
        6 10298 1 1  29 PRO HB3  H 36.222 -43.231  -0.187 1.00 . A A .  29 PRO HB3  1 1 
        6 10299 1 1  29 PRO HD2  H 39.214 -43.102   2.268 1.00 . A A .  29 PRO HD2  1 1 
        6 10300 1 1  29 PRO HD3  H 37.514 -42.618   2.426 1.00 . A A .  29 PRO HD3  1 1 
        6 10301 1 1  29 PRO HG2  H 39.192 -42.888  -0.026 1.00 . A A .  29 PRO HG2  1 1 
        6 10302 1 1  29 PRO HG3  H 37.909 -41.720   0.341 1.00 . A A .  29 PRO HG3  1 1 
        6 10303 1 1  29 PRO N    N 37.813 -44.607   1.776 1.00 . A A .  29 PRO N    1 1 
        6 10304 1 1  29 PRO O    O 39.448 -46.000   0.046 1.00 . A A .  29 PRO O    1 1 
        6 10305 1 1  30 ALA C    C 38.068 -47.581  -3.533 1.00 . A A .  30 ALA C    1 1 
        6 10306 1 1  30 ALA CA   C 38.553 -47.523  -2.089 1.00 . A A .  30 ALA CA   1 1 
        6 10307 1 1  30 ALA CB   C 38.523 -48.909  -1.464 1.00 . A A .  30 ALA CB   1 1 
        6 10308 1 1  30 ALA H    H 36.801 -46.478  -1.524 1.00 . A A .  30 ALA H    1 1 
        6 10309 1 1  30 ALA HA   H 39.575 -47.171  -2.077 1.00 . A A .  30 ALA HA   1 1 
        6 10310 1 1  30 ALA HB1  H 37.694 -48.975  -0.774 1.00 . A A .  30 ALA HB1  1 1 
        6 10311 1 1  30 ALA HB2  H 38.405 -49.651  -2.240 1.00 . A A .  30 ALA HB2  1 1 
        6 10312 1 1  30 ALA HB3  H 39.447 -49.085  -0.934 1.00 . A A .  30 ALA HB3  1 1 
        6 10313 1 1  30 ALA N    N 37.748 -46.596  -1.302 1.00 . A A .  30 ALA N    1 1 
        6 10314 1 1  30 ALA O    O 36.888 -47.361  -3.812 1.00 . A A .  30 ALA O    1 1 
        6 10315 1 1  31 LEU C    C 39.603 -48.905  -6.594 1.00 . A A .  31 LEU C    1 1 
        6 10316 1 1  31 LEU CA   C 38.649 -47.963  -5.866 1.00 . A A .  31 LEU CA   1 1 
        6 10317 1 1  31 LEU CB   C 38.697 -46.575  -6.507 1.00 . A A .  31 LEU CB   1 1 
        6 10318 1 1  31 LEU CD1  C 36.702 -45.829  -7.827 1.00 . A A .  31 LEU CD1  1 1 
        6 10319 1 1  31 LEU CD2  C 38.991 -45.650  -8.818 1.00 . A A .  31 LEU CD2  1 1 
        6 10320 1 1  31 LEU CG   C 38.084 -46.459  -7.903 1.00 . A A .  31 LEU CG   1 1 
        6 10321 1 1  31 LEU H    H 39.907 -48.042  -4.166 1.00 . A A .  31 LEU H    1 1 
        6 10322 1 1  31 LEU HA   H 37.646 -48.354  -5.946 1.00 . A A .  31 LEU HA   1 1 
        6 10323 1 1  31 LEU HB2  H 38.172 -45.893  -5.857 1.00 . A A .  31 LEU HB2  1 1 
        6 10324 1 1  31 LEU HB3  H 39.735 -46.279  -6.574 1.00 . A A .  31 LEU HB3  1 1 
        6 10325 1 1  31 LEU HD11 H 35.989 -46.463  -8.333 1.00 . A A .  31 LEU HD11 1 1 
        6 10326 1 1  31 LEU HD12 H 36.722 -44.859  -8.302 1.00 . A A .  31 LEU HD12 1 1 
        6 10327 1 1  31 LEU HD13 H 36.413 -45.717  -6.792 1.00 . A A .  31 LEU HD13 1 1 
        6 10328 1 1  31 LEU HD21 H 38.393 -45.143  -9.561 1.00 . A A .  31 LEU HD21 1 1 
        6 10329 1 1  31 LEU HD22 H 39.690 -46.312  -9.308 1.00 . A A .  31 LEU HD22 1 1 
        6 10330 1 1  31 LEU HD23 H 39.535 -44.922  -8.234 1.00 . A A .  31 LEU HD23 1 1 
        6 10331 1 1  31 LEU HG   H 37.977 -47.448  -8.325 1.00 . A A .  31 LEU HG   1 1 
        6 10332 1 1  31 LEU N    N 38.984 -47.877  -4.449 1.00 . A A .  31 LEU N    1 1 
        6 10333 1 1  31 LEU O    O 39.807 -48.787  -7.801 1.00 . A A .  31 LEU O    1 1 
        6 10334 1 1  32 GLY C    C 40.401 -52.005  -7.020 1.00 . A A .  32 GLY C    1 1 
        6 10335 1 1  32 GLY CA   C 41.106 -50.793  -6.443 1.00 . A A .  32 GLY CA   1 1 
        6 10336 1 1  32 GLY H    H 39.982 -49.890  -4.892 1.00 . A A .  32 GLY H    1 1 
        6 10337 1 1  32 GLY HA2  H 41.656 -50.301  -7.231 1.00 . A A .  32 GLY HA2  1 1 
        6 10338 1 1  32 GLY HA3  H 41.801 -51.123  -5.684 1.00 . A A .  32 GLY HA3  1 1 
        6 10339 1 1  32 GLY N    N 40.183 -49.843  -5.851 1.00 . A A .  32 GLY N    1 1 
        6 10340 1 1  32 GLY O    O 40.285 -53.037  -6.359 1.00 . A A .  32 GLY O    1 1 
        6 10341 1 1  33 ILE C    C 39.611 -53.053 -10.393 1.00 . A A .  33 ILE C    1 1 
        6 10342 1 1  33 ILE CA   C 39.228 -52.972  -8.919 1.00 . A A .  33 ILE CA   1 1 
        6 10343 1 1  33 ILE CB   C 37.700 -52.816  -8.805 1.00 . A A .  33 ILE CB   1 1 
        6 10344 1 1  33 ILE CD1  C 35.820 -52.281  -7.176 1.00 . A A .  33 ILE CD1  1 1 
        6 10345 1 1  33 ILE CG1  C 37.303 -52.518  -7.358 1.00 . A A .  33 ILE CG1  1 1 
        6 10346 1 1  33 ILE CG2  C 37.001 -54.071  -9.305 1.00 . A A .  33 ILE CG2  1 1 
        6 10347 1 1  33 ILE H    H 40.050 -51.031  -8.730 1.00 . A A .  33 ILE H    1 1 
        6 10348 1 1  33 ILE HA   H 39.513 -53.894  -8.433 1.00 . A A .  33 ILE HA   1 1 
        6 10349 1 1  33 ILE HB   H 37.397 -51.991  -9.432 1.00 . A A .  33 ILE HB   1 1 
        6 10350 1 1  33 ILE HD11 H 35.322 -53.226  -7.008 1.00 . A A .  33 ILE HD11 1 1 
        6 10351 1 1  33 ILE HD12 H 35.660 -51.636  -6.324 1.00 . A A .  33 ILE HD12 1 1 
        6 10352 1 1  33 ILE HD13 H 35.417 -51.815  -8.062 1.00 . A A .  33 ILE HD13 1 1 
        6 10353 1 1  33 ILE HG12 H 37.584 -53.352  -6.735 1.00 . A A .  33 ILE HG12 1 1 
        6 10354 1 1  33 ILE HG13 H 37.824 -51.633  -7.024 1.00 . A A .  33 ILE HG13 1 1 
        6 10355 1 1  33 ILE HG21 H 35.938 -53.983  -9.134 1.00 . A A .  33 ILE HG21 1 1 
        6 10356 1 1  33 ILE HG22 H 37.185 -54.189 -10.362 1.00 . A A .  33 ILE HG22 1 1 
        6 10357 1 1  33 ILE HG23 H 37.381 -54.931  -8.774 1.00 . A A .  33 ILE HG23 1 1 
        6 10358 1 1  33 ILE N    N 39.926 -51.879  -8.254 1.00 . A A .  33 ILE N    1 1 
        6 10359 1 1  33 ILE O    O 39.940 -52.044 -11.015 1.00 . A A .  33 ILE O    1 1 
        6 10360 1 1  34 GLN C    C 38.652 -54.728 -13.179 1.00 . A A .  34 GLN C    1 1 
        6 10361 1 1  34 GLN CA   C 39.905 -54.474 -12.347 1.00 . A A .  34 GLN CA   1 1 
        6 10362 1 1  34 GLN CB   C 40.871 -55.652 -12.485 1.00 . A A .  34 GLN CB   1 1 
        6 10363 1 1  34 GLN CD   C 42.623 -56.757 -11.039 1.00 . A A .  34 GLN CD   1 1 
        6 10364 1 1  34 GLN CG   C 42.163 -55.474 -11.703 1.00 . A A .  34 GLN CG   1 1 
        6 10365 1 1  34 GLN H    H 39.294 -55.027 -10.397 1.00 . A A .  34 GLN H    1 1 
        6 10366 1 1  34 GLN HA   H 40.388 -53.580 -12.710 1.00 . A A .  34 GLN HA   1 1 
        6 10367 1 1  34 GLN HB2  H 40.382 -56.547 -12.133 1.00 . A A .  34 GLN HB2  1 1 
        6 10368 1 1  34 GLN HB3  H 41.122 -55.775 -13.528 1.00 . A A .  34 GLN HB3  1 1 
        6 10369 1 1  34 GLN HE21 H 40.980 -56.797  -9.921 1.00 . A A .  34 GLN HE21 1 1 
        6 10370 1 1  34 GLN HE22 H 42.089 -58.098  -9.672 1.00 . A A .  34 GLN HE22 1 1 
        6 10371 1 1  34 GLN HG2  H 42.935 -55.140 -12.379 1.00 . A A .  34 GLN HG2  1 1 
        6 10372 1 1  34 GLN HG3  H 42.006 -54.727 -10.940 1.00 . A A .  34 GLN HG3  1 1 
        6 10373 1 1  34 GLN N    N 39.564 -54.261 -10.945 1.00 . A A .  34 GLN N    1 1 
        6 10374 1 1  34 GLN NE2  N 41.817 -57.269 -10.117 1.00 . A A .  34 GLN NE2  1 1 
        6 10375 1 1  34 GLN O    O 37.817 -55.558 -12.823 1.00 . A A .  34 GLN O    1 1 
        6 10376 1 1  34 GLN OE1  O 43.693 -57.281 -11.351 1.00 . A A .  34 GLN OE1  1 1 
        6 10377 1 1  35 MET C    C 37.801 -54.059 -16.636 1.00 . A A .  35 MET C    1 1 
        6 10378 1 1  35 MET CA   C 37.379 -54.156 -15.173 1.00 . A A .  35 MET CA   1 1 
        6 10379 1 1  35 MET CB   C 36.328 -53.089 -14.861 1.00 . A A .  35 MET CB   1 1 
        6 10380 1 1  35 MET CE   C 35.904 -50.431 -11.905 1.00 . A A .  35 MET CE   1 1 
        6 10381 1 1  35 MET CG   C 36.222 -52.755 -13.382 1.00 . A A .  35 MET CG   1 1 
        6 10382 1 1  35 MET H    H 39.229 -53.361 -14.521 1.00 . A A .  35 MET H    1 1 
        6 10383 1 1  35 MET HA   H 36.951 -55.132 -14.998 1.00 . A A .  35 MET HA   1 1 
        6 10384 1 1  35 MET HB2  H 36.581 -52.185 -15.395 1.00 . A A .  35 MET HB2  1 1 
        6 10385 1 1  35 MET HB3  H 35.364 -53.439 -15.198 1.00 . A A .  35 MET HB3  1 1 
        6 10386 1 1  35 MET HE1  H 36.895 -50.248 -12.295 1.00 . A A .  35 MET HE1  1 1 
        6 10387 1 1  35 MET HE2  H 35.385 -49.492 -11.787 1.00 . A A .  35 MET HE2  1 1 
        6 10388 1 1  35 MET HE3  H 35.979 -50.925 -10.948 1.00 . A A .  35 MET HE3  1 1 
        6 10389 1 1  35 MET HG2  H 35.944 -53.648 -12.843 1.00 . A A .  35 MET HG2  1 1 
        6 10390 1 1  35 MET HG3  H 37.186 -52.413 -13.034 1.00 . A A .  35 MET HG3  1 1 
        6 10391 1 1  35 MET N    N 38.530 -54.008 -14.289 1.00 . A A .  35 MET N    1 1 
        6 10392 1 1  35 MET O    O 38.909 -53.620 -16.945 1.00 . A A .  35 MET O    1 1 
        6 10393 1 1  35 MET SD   S 34.998 -51.474 -13.045 1.00 . A A .  35 MET SD   1 1 
        6 10394 1 1  36 VAL C    C 35.903 -54.316 -19.771 1.00 . A A .  36 VAL C    1 1 
        6 10395 1 1  36 VAL CA   C 37.190 -54.430 -18.963 1.00 . A A .  36 VAL CA   1 1 
        6 10396 1 1  36 VAL CB   C 37.962 -55.682 -19.420 1.00 . A A .  36 VAL CB   1 1 
        6 10397 1 1  36 VAL CG1  C 39.417 -55.601 -18.984 1.00 . A A .  36 VAL CG1  1 1 
        6 10398 1 1  36 VAL CG2  C 37.303 -56.941 -18.878 1.00 . A A .  36 VAL CG2  1 1 
        6 10399 1 1  36 VAL H    H 36.044 -54.811 -17.225 1.00 . A A .  36 VAL H    1 1 
        6 10400 1 1  36 VAL HA   H 37.805 -53.563 -19.158 1.00 . A A .  36 VAL HA   1 1 
        6 10401 1 1  36 VAL HB   H 37.935 -55.722 -20.499 1.00 . A A .  36 VAL HB   1 1 
        6 10402 1 1  36 VAL HG11 H 40.011 -56.274 -19.585 1.00 . A A .  36 VAL HG11 1 1 
        6 10403 1 1  36 VAL HG12 H 39.776 -54.590 -19.112 1.00 . A A .  36 VAL HG12 1 1 
        6 10404 1 1  36 VAL HG13 H 39.497 -55.883 -17.944 1.00 . A A .  36 VAL HG13 1 1 
        6 10405 1 1  36 VAL HG21 H 37.845 -57.809 -19.224 1.00 . A A .  36 VAL HG21 1 1 
        6 10406 1 1  36 VAL HG22 H 37.314 -56.916 -17.798 1.00 . A A .  36 VAL HG22 1 1 
        6 10407 1 1  36 VAL HG23 H 36.282 -56.992 -19.226 1.00 . A A .  36 VAL HG23 1 1 
        6 10408 1 1  36 VAL N    N 36.910 -54.471 -17.532 1.00 . A A .  36 VAL N    1 1 
        6 10409 1 1  36 VAL O    O 34.859 -54.829 -19.371 1.00 . A A .  36 VAL O    1 1 
        6 10410 1 1  37 ASN C    C 34.289 -54.804 -22.258 1.00 . A A .  37 ASN C    1 1 
        6 10411 1 1  37 ASN CA   C 34.827 -53.459 -21.779 1.00 . A A .  37 ASN CA   1 1 
        6 10412 1 1  37 ASN CB   C 35.194 -52.586 -22.981 1.00 . A A .  37 ASN CB   1 1 
        6 10413 1 1  37 ASN CG   C 36.547 -52.946 -23.565 1.00 . A A .  37 ASN CG   1 1 
        6 10414 1 1  37 ASN H    H 36.846 -53.254 -21.179 1.00 . A A .  37 ASN H    1 1 
        6 10415 1 1  37 ASN HA   H 34.059 -52.961 -21.206 1.00 . A A .  37 ASN HA   1 1 
        6 10416 1 1  37 ASN HB2  H 34.447 -52.712 -23.751 1.00 . A A .  37 ASN HB2  1 1 
        6 10417 1 1  37 ASN HB3  H 35.218 -51.552 -22.674 1.00 . A A .  37 ASN HB3  1 1 
        6 10418 1 1  37 ASN HD21 H 35.861 -54.728 -24.121 1.00 . A A .  37 ASN HD21 1 1 
        6 10419 1 1  37 ASN HD22 H 37.515 -54.406 -24.503 1.00 . A A .  37 ASN HD22 1 1 
        6 10420 1 1  37 ASN N    N 35.986 -53.640 -20.913 1.00 . A A .  37 ASN N    1 1 
        6 10421 1 1  37 ASN ND2  N 36.651 -54.148 -24.119 1.00 . A A .  37 ASN ND2  1 1 
        6 10422 1 1  37 ASN O    O 35.043 -55.766 -22.414 1.00 . A A .  37 ASN O    1 1 
        6 10423 1 1  37 ASN OD1  O 37.486 -52.152 -23.517 1.00 . A A .  37 ASN OD1  1 1 
        6 10424 1 1  38 LEU C    C 33.077 -56.666 -24.160 1.00 . A A .  38 LEU C    1 1 
        6 10425 1 1  38 LEU CA   C 32.344 -56.091 -22.953 1.00 . A A .  38 LEU CA   1 1 
        6 10426 1 1  38 LEU CB   C 30.881 -55.824 -23.311 1.00 . A A .  38 LEU CB   1 1 
        6 10427 1 1  38 LEU CD1  C 28.476 -55.800 -22.605 1.00 . A A .  38 LEU CD1  1 1 
        6 10428 1 1  38 LEU CD2  C 29.766 -57.942 -22.565 1.00 . A A .  38 LEU CD2  1 1 
        6 10429 1 1  38 LEU CG   C 29.838 -56.434 -22.373 1.00 . A A .  38 LEU CG   1 1 
        6 10430 1 1  38 LEU H    H 32.434 -54.065 -22.349 1.00 . A A .  38 LEU H    1 1 
        6 10431 1 1  38 LEU HA   H 32.384 -56.809 -22.147 1.00 . A A .  38 LEU HA   1 1 
        6 10432 1 1  38 LEU HB2  H 30.732 -54.755 -23.319 1.00 . A A .  38 LEU HB2  1 1 
        6 10433 1 1  38 LEU HB3  H 30.706 -56.217 -24.302 1.00 . A A .  38 LEU HB3  1 1 
        6 10434 1 1  38 LEU HD11 H 28.047 -56.191 -23.515 1.00 . A A .  38 LEU HD11 1 1 
        6 10435 1 1  38 LEU HD12 H 28.587 -54.729 -22.690 1.00 . A A .  38 LEU HD12 1 1 
        6 10436 1 1  38 LEU HD13 H 27.826 -56.029 -21.773 1.00 . A A .  38 LEU HD13 1 1 
        6 10437 1 1  38 LEU HD21 H 30.146 -58.199 -23.543 1.00 . A A .  38 LEU HD21 1 1 
        6 10438 1 1  38 LEU HD22 H 28.739 -58.267 -22.481 1.00 . A A .  38 LEU HD22 1 1 
        6 10439 1 1  38 LEU HD23 H 30.361 -58.430 -21.807 1.00 . A A .  38 LEU HD23 1 1 
        6 10440 1 1  38 LEU HG   H 30.126 -56.240 -21.349 1.00 . A A .  38 LEU HG   1 1 
        6 10441 1 1  38 LEU N    N 32.983 -54.864 -22.491 1.00 . A A .  38 LEU N    1 1 
        6 10442 1 1  38 LEU O    O 33.331 -57.868 -24.231 1.00 . A A .  38 LEU O    1 1 
        6 10443 1 1  39 SER C    C 34.387 -55.030 -27.231 1.00 . A A .  39 SER C    1 1 
        6 10444 1 1  39 SER CA   C 34.122 -56.219 -26.313 1.00 . A A .  39 SER CA   1 1 
        6 10445 1 1  39 SER CB   C 33.311 -57.281 -27.058 1.00 . A A .  39 SER CB   1 1 
        6 10446 1 1  39 SER H    H 33.188 -54.852 -24.994 1.00 . A A .  39 SER H    1 1 
        6 10447 1 1  39 SER HA   H 35.067 -56.645 -26.013 1.00 . A A .  39 SER HA   1 1 
        6 10448 1 1  39 SER HB2  H 32.616 -57.745 -26.374 1.00 . A A .  39 SER HB2  1 1 
        6 10449 1 1  39 SER HB3  H 32.764 -56.814 -27.864 1.00 . A A .  39 SER HB3  1 1 
        6 10450 1 1  39 SER HG   H 34.712 -57.897 -28.280 1.00 . A A .  39 SER HG   1 1 
        6 10451 1 1  39 SER N    N 33.418 -55.798 -25.108 1.00 . A A .  39 SER N    1 1 
        6 10452 1 1  39 SER O    O 34.104 -55.080 -28.427 1.00 . A A .  39 SER O    1 1 
        6 10453 1 1  39 SER OG   O 34.156 -58.282 -27.599 1.00 . A A .  39 SER OG   1 1 
        6 10454 1 1  40 ASN C    C 33.966 -52.154 -28.019 1.00 . A A .  40 ASN C    1 1 
        6 10455 1 1  40 ASN CA   C 35.236 -52.757 -27.427 1.00 . A A .  40 ASN CA   1 1 
        6 10456 1 1  40 ASN CB   C 36.231 -53.076 -28.544 1.00 . A A .  40 ASN CB   1 1 
        6 10457 1 1  40 ASN CG   C 36.956 -51.841 -29.043 1.00 . A A .  40 ASN CG   1 1 
        6 10458 1 1  40 ASN H    H 35.135 -53.980 -25.702 1.00 . A A .  40 ASN H    1 1 
        6 10459 1 1  40 ASN HA   H 35.682 -52.040 -26.754 1.00 . A A .  40 ASN HA   1 1 
        6 10460 1 1  40 ASN HB2  H 36.966 -53.776 -28.174 1.00 . A A .  40 ASN HB2  1 1 
        6 10461 1 1  40 ASN HB3  H 35.702 -53.520 -29.374 1.00 . A A .  40 ASN HB3  1 1 
        6 10462 1 1  40 ASN HD21 H 38.452 -52.962 -29.720 1.00 . A A .  40 ASN HD21 1 1 
        6 10463 1 1  40 ASN HD22 H 38.616 -51.260 -29.969 1.00 . A A .  40 ASN HD22 1 1 
        6 10464 1 1  40 ASN N    N 34.932 -53.960 -26.661 1.00 . A A .  40 ASN N    1 1 
        6 10465 1 1  40 ASN ND2  N 38.126 -52.041 -29.638 1.00 . A A .  40 ASN ND2  1 1 
        6 10466 1 1  40 ASN O    O 33.923 -51.804 -29.198 1.00 . A A .  40 ASN O    1 1 
        6 10467 1 1  40 ASN OD1  O 36.469 -50.720 -28.895 1.00 . A A .  40 ASN OD1  1 1 
        6 10468 1 1  41 VAL C    C 31.342 -51.890 -29.062 1.00 . A A .  41 VAL C    1 1 
        6 10469 1 1  41 VAL CA   C 31.661 -51.472 -27.631 1.00 . A A .  41 VAL CA   1 1 
        6 10470 1 1  41 VAL CB   C 31.669 -49.934 -27.546 1.00 . A A .  41 VAL CB   1 1 
        6 10471 1 1  41 VAL CG1  C 32.917 -49.369 -28.205 1.00 . A A .  41 VAL CG1  1 1 
        6 10472 1 1  41 VAL CG2  C 30.413 -49.360 -28.184 1.00 . A A .  41 VAL CG2  1 1 
        6 10473 1 1  41 VAL H    H 33.028 -52.331 -26.262 1.00 . A A .  41 VAL H    1 1 
        6 10474 1 1  41 VAL HA   H 30.887 -51.844 -26.976 1.00 . A A .  41 VAL HA   1 1 
        6 10475 1 1  41 VAL HB   H 31.679 -49.651 -26.504 1.00 . A A .  41 VAL HB   1 1 
        6 10476 1 1  41 VAL HG11 H 33.791 -49.699 -27.662 1.00 . A A .  41 VAL HG11 1 1 
        6 10477 1 1  41 VAL HG12 H 32.974 -49.715 -29.227 1.00 . A A .  41 VAL HG12 1 1 
        6 10478 1 1  41 VAL HG13 H 32.874 -48.289 -28.192 1.00 . A A .  41 VAL HG13 1 1 
        6 10479 1 1  41 VAL HG21 H 30.659 -48.933 -29.145 1.00 . A A .  41 VAL HG21 1 1 
        6 10480 1 1  41 VAL HG22 H 29.685 -50.147 -28.316 1.00 . A A .  41 VAL HG22 1 1 
        6 10481 1 1  41 VAL HG23 H 30.002 -48.593 -27.544 1.00 . A A .  41 VAL HG23 1 1 
        6 10482 1 1  41 VAL N    N 32.933 -52.034 -27.191 1.00 . A A .  41 VAL N    1 1 
        6 10483 1 1  41 VAL O    O 31.497 -51.105 -29.998 1.00 . A A .  41 VAL O    1 1 
        6 10484 1 1  42 SER C    C 29.137 -54.219 -30.554 1.00 . A A .  42 SER C    1 1 
        6 10485 1 1  42 SER CA   C 30.555 -53.655 -30.542 1.00 . A A .  42 SER CA   1 1 
        6 10486 1 1  42 SER CB   C 31.551 -54.740 -30.955 1.00 . A A .  42 SER CB   1 1 
        6 10487 1 1  42 SER H    H 30.791 -53.708 -28.439 1.00 . A A .  42 SER H    1 1 
        6 10488 1 1  42 SER HA   H 30.611 -52.839 -31.248 1.00 . A A .  42 SER HA   1 1 
        6 10489 1 1  42 SER HB2  H 32.215 -54.948 -30.129 1.00 . A A .  42 SER HB2  1 1 
        6 10490 1 1  42 SER HB3  H 31.012 -55.638 -31.219 1.00 . A A .  42 SER HB3  1 1 
        6 10491 1 1  42 SER HG   H 33.251 -54.295 -31.821 1.00 . A A .  42 SER HG   1 1 
        6 10492 1 1  42 SER N    N 30.894 -53.131 -29.224 1.00 . A A .  42 SER N    1 1 
        6 10493 1 1  42 SER O    O 28.447 -54.218 -29.535 1.00 . A A .  42 SER O    1 1 
        6 10494 1 1  42 SER OG   O 32.324 -54.326 -32.068 1.00 . A A .  42 SER OG   1 1 
        6 10495 1 1  43 THR C    C 27.193 -56.488 -30.970 1.00 . A A .  43 THR C    1 1 
        6 10496 1 1  43 THR CA   C 27.374 -55.267 -31.864 1.00 . A A .  43 THR CA   1 1 
        6 10497 1 1  43 THR CB   C 27.092 -55.668 -33.325 1.00 . A A .  43 THR CB   1 1 
        6 10498 1 1  43 THR CG2  C 25.881 -54.924 -33.866 1.00 . A A .  43 THR CG2  1 1 
        6 10499 1 1  43 THR H    H 29.306 -54.673 -32.494 1.00 . A A .  43 THR H    1 1 
        6 10500 1 1  43 THR HA   H 26.658 -54.512 -31.576 1.00 . A A .  43 THR HA   1 1 
        6 10501 1 1  43 THR HB   H 26.889 -56.729 -33.357 1.00 . A A .  43 THR HB   1 1 
        6 10502 1 1  43 THR HG1  H 28.004 -55.499 -35.065 1.00 . A A .  43 THR HG1  1 1 
        6 10503 1 1  43 THR HG21 H 25.036 -55.091 -33.215 1.00 . A A .  43 THR HG21 1 1 
        6 10504 1 1  43 THR HG22 H 25.648 -55.287 -34.856 1.00 . A A .  43 THR HG22 1 1 
        6 10505 1 1  43 THR HG23 H 26.098 -53.868 -33.911 1.00 . A A .  43 THR HG23 1 1 
        6 10506 1 1  43 THR N    N 28.709 -54.701 -31.717 1.00 . A A .  43 THR N    1 1 
        6 10507 1 1  43 THR O    O 26.076 -56.815 -30.568 1.00 . A A .  43 THR O    1 1 
        6 10508 1 1  43 THR OG1  O 28.235 -55.386 -34.140 1.00 . A A .  43 THR OG1  1 1 
        6 10509 1 1  44 SER C    C 27.757 -58.002 -28.417 1.00 . A A .  44 SER C    1 1 
        6 10510 1 1  44 SER CA   C 28.261 -58.346 -29.815 1.00 . A A .  44 SER CA   1 1 
        6 10511 1 1  44 SER CB   C 29.651 -58.979 -29.727 1.00 . A A .  44 SER CB   1 1 
        6 10512 1 1  44 SER H    H 29.159 -56.848 -31.012 1.00 . A A .  44 SER H    1 1 
        6 10513 1 1  44 SER HA   H 27.580 -59.053 -30.266 1.00 . A A .  44 SER HA   1 1 
        6 10514 1 1  44 SER HB2  H 29.851 -59.262 -28.705 1.00 . A A .  44 SER HB2  1 1 
        6 10515 1 1  44 SER HB3  H 29.684 -59.857 -30.356 1.00 . A A .  44 SER HB3  1 1 
        6 10516 1 1  44 SER HG   H 30.905 -58.277 -31.058 1.00 . A A .  44 SER HG   1 1 
        6 10517 1 1  44 SER N    N 28.298 -57.158 -30.661 1.00 . A A .  44 SER N    1 1 
        6 10518 1 1  44 SER O    O 26.947 -58.728 -27.841 1.00 . A A .  44 SER O    1 1 
        6 10519 1 1  44 SER OG   O 30.652 -58.072 -30.155 1.00 . A A .  44 SER OG   1 1 
        6 10520 1 1  45 ASP C    C 26.339 -56.182 -26.492 1.00 . A A .  45 ASP C    1 1 
        6 10521 1 1  45 ASP CA   C 27.840 -56.446 -26.547 1.00 . A A .  45 ASP CA   1 1 
        6 10522 1 1  45 ASP CB   C 28.608 -55.182 -26.154 1.00 . A A .  45 ASP CB   1 1 
        6 10523 1 1  45 ASP CG   C 30.079 -55.264 -26.511 1.00 . A A .  45 ASP CG   1 1 
        6 10524 1 1  45 ASP H    H 28.884 -56.351 -28.387 1.00 . A A .  45 ASP H    1 1 
        6 10525 1 1  45 ASP HA   H 28.080 -57.233 -25.849 1.00 . A A .  45 ASP HA   1 1 
        6 10526 1 1  45 ASP HB2  H 28.179 -54.334 -26.667 1.00 . A A .  45 ASP HB2  1 1 
        6 10527 1 1  45 ASP HB3  H 28.522 -55.034 -25.088 1.00 . A A .  45 ASP HB3  1 1 
        6 10528 1 1  45 ASP N    N 28.241 -56.889 -27.878 1.00 . A A .  45 ASP N    1 1 
        6 10529 1 1  45 ASP O    O 25.700 -56.387 -25.460 1.00 . A A .  45 ASP O    1 1 
        6 10530 1 1  45 ASP OD1  O 30.609 -56.392 -26.591 1.00 . A A .  45 ASP OD1  1 1 
        6 10531 1 1  45 ASP OD2  O 30.700 -54.200 -26.711 1.00 . A A .  45 ASP OD2  1 1 
        6 10532 1 1  46 ILE C    C 23.524 -56.681 -27.415 1.00 . A A .  46 ILE C    1 1 
        6 10533 1 1  46 ILE CA   C 24.356 -55.433 -27.687 1.00 . A A .  46 ILE CA   1 1 
        6 10534 1 1  46 ILE CB   C 23.973 -54.865 -29.067 1.00 . A A .  46 ILE CB   1 1 
        6 10535 1 1  46 ILE CD1  C 24.291 -52.428 -28.406 1.00 . A A .  46 ILE CD1  1 1 
        6 10536 1 1  46 ILE CG1  C 24.714 -53.552 -29.326 1.00 . A A .  46 ILE CG1  1 1 
        6 10537 1 1  46 ILE CG2  C 22.468 -54.657 -29.154 1.00 . A A .  46 ILE CG2  1 1 
        6 10538 1 1  46 ILE H    H 26.344 -55.582 -28.399 1.00 . A A .  46 ILE H    1 1 
        6 10539 1 1  46 ILE HA   H 24.127 -54.689 -26.938 1.00 . A A .  46 ILE HA   1 1 
        6 10540 1 1  46 ILE HB   H 24.257 -55.585 -29.819 1.00 . A A .  46 ILE HB   1 1 
        6 10541 1 1  46 ILE HD11 H 24.355 -52.760 -27.379 1.00 . A A .  46 ILE HD11 1 1 
        6 10542 1 1  46 ILE HD12 H 24.944 -51.579 -28.550 1.00 . A A .  46 ILE HD12 1 1 
        6 10543 1 1  46 ILE HD13 H 23.274 -52.143 -28.628 1.00 . A A .  46 ILE HD13 1 1 
        6 10544 1 1  46 ILE HG12 H 25.772 -53.710 -29.190 1.00 . A A .  46 ILE HG12 1 1 
        6 10545 1 1  46 ILE HG13 H 24.528 -53.237 -30.342 1.00 . A A .  46 ILE HG13 1 1 
        6 10546 1 1  46 ILE HG21 H 22.224 -54.190 -30.097 1.00 . A A .  46 ILE HG21 1 1 
        6 10547 1 1  46 ILE HG22 H 21.969 -55.612 -29.086 1.00 . A A .  46 ILE HG22 1 1 
        6 10548 1 1  46 ILE HG23 H 22.145 -54.022 -28.343 1.00 . A A .  46 ILE HG23 1 1 
        6 10549 1 1  46 ILE N    N 25.782 -55.725 -27.609 1.00 . A A .  46 ILE N    1 1 
        6 10550 1 1  46 ILE O    O 22.621 -56.667 -26.577 1.00 . A A .  46 ILE O    1 1 
        6 10551 1 1  47 ARG C    C 23.428 -59.648 -26.606 1.00 . A A .  47 ARG C    1 1 
        6 10552 1 1  47 ARG CA   C 23.116 -59.017 -27.960 1.00 . A A .  47 ARG CA   1 1 
        6 10553 1 1  47 ARG CB   C 23.480 -59.990 -29.083 1.00 . A A .  47 ARG CB   1 1 
        6 10554 1 1  47 ARG CD   C 22.864 -60.348 -31.493 1.00 . A A .  47 ARG CD   1 1 
        6 10555 1 1  47 ARG CG   C 22.348 -60.236 -30.067 1.00 . A A .  47 ARG CG   1 1 
        6 10556 1 1  47 ARG CZ   C 21.928 -60.646 -33.747 1.00 . A A .  47 ARG CZ   1 1 
        6 10557 1 1  47 ARG H    H 24.564 -57.709 -28.778 1.00 . A A .  47 ARG H    1 1 
        6 10558 1 1  47 ARG HA   H 22.059 -58.804 -28.010 1.00 . A A .  47 ARG HA   1 1 
        6 10559 1 1  47 ARG HB2  H 24.322 -59.591 -29.630 1.00 . A A .  47 ARG HB2  1 1 
        6 10560 1 1  47 ARG HB3  H 23.761 -60.936 -28.646 1.00 . A A .  47 ARG HB3  1 1 
        6 10561 1 1  47 ARG HD2  H 23.542 -59.529 -31.682 1.00 . A A .  47 ARG HD2  1 1 
        6 10562 1 1  47 ARG HD3  H 23.393 -61.284 -31.598 1.00 . A A .  47 ARG HD3  1 1 
        6 10563 1 1  47 ARG HE   H 20.903 -60.000 -32.163 1.00 . A A .  47 ARG HE   1 1 
        6 10564 1 1  47 ARG HG2  H 21.848 -61.156 -29.804 1.00 . A A .  47 ARG HG2  1 1 
        6 10565 1 1  47 ARG HG3  H 21.649 -59.415 -30.010 1.00 . A A .  47 ARG HG3  1 1 
        6 10566 1 1  47 ARG HH11 H 23.886 -61.112 -33.571 1.00 . A A .  47 ARG HH11 1 1 
        6 10567 1 1  47 ARG HH12 H 23.214 -61.318 -35.154 1.00 . A A .  47 ARG HH12 1 1 
        6 10568 1 1  47 ARG HH21 H 20.006 -60.267 -34.243 1.00 . A A .  47 ARG HH21 1 1 
        6 10569 1 1  47 ARG HH22 H 21.007 -60.836 -35.536 1.00 . A A .  47 ARG HH22 1 1 
        6 10570 1 1  47 ARG N    N 23.835 -57.760 -28.126 1.00 . A A .  47 ARG N    1 1 
        6 10571 1 1  47 ARG NE   N 21.782 -60.302 -32.472 1.00 . A A .  47 ARG NE   1 1 
        6 10572 1 1  47 ARG NH1  N 23.106 -61.059 -34.194 1.00 . A A .  47 ARG NH1  1 1 
        6 10573 1 1  47 ARG NH2  N 20.895 -60.577 -34.577 1.00 . A A .  47 ARG NH2  1 1 
        6 10574 1 1  47 ARG O    O 22.593 -60.343 -26.026 1.00 . A A .  47 ARG O    1 1 
        6 10575 1 1  48 ARG C    C 24.160 -59.440 -23.697 1.00 . A A .  48 ARG C    1 1 
        6 10576 1 1  48 ARG CA   C 25.058 -59.945 -24.823 1.00 . A A .  48 ARG CA   1 1 
        6 10577 1 1  48 ARG CB   C 26.513 -59.567 -24.539 1.00 . A A .  48 ARG CB   1 1 
        6 10578 1 1  48 ARG CD   C 27.958 -61.202 -25.785 1.00 . A A .  48 ARG CD   1 1 
        6 10579 1 1  48 ARG CG   C 27.441 -60.765 -24.424 1.00 . A A .  48 ARG CG   1 1 
        6 10580 1 1  48 ARG CZ   C 28.506 -63.304 -26.936 1.00 . A A .  48 ARG CZ   1 1 
        6 10581 1 1  48 ARG H    H 25.257 -58.839 -26.617 1.00 . A A .  48 ARG H    1 1 
        6 10582 1 1  48 ARG HA   H 24.978 -61.020 -24.876 1.00 . A A .  48 ARG HA   1 1 
        6 10583 1 1  48 ARG HB2  H 26.872 -58.937 -25.339 1.00 . A A .  48 ARG HB2  1 1 
        6 10584 1 1  48 ARG HB3  H 26.554 -59.016 -23.612 1.00 . A A .  48 ARG HB3  1 1 
        6 10585 1 1  48 ARG HD2  H 27.198 -61.000 -26.526 1.00 . A A .  48 ARG HD2  1 1 
        6 10586 1 1  48 ARG HD3  H 28.847 -60.634 -26.018 1.00 . A A .  48 ARG HD3  1 1 
        6 10587 1 1  48 ARG HE   H 28.336 -63.098 -24.960 1.00 . A A .  48 ARG HE   1 1 
        6 10588 1 1  48 ARG HG2  H 28.283 -60.498 -23.801 1.00 . A A .  48 ARG HG2  1 1 
        6 10589 1 1  48 ARG HG3  H 26.902 -61.584 -23.972 1.00 . A A .  48 ARG HG3  1 1 
        6 10590 1 1  48 ARG HH11 H 28.224 -61.717 -28.154 1.00 . A A .  48 ARG HH11 1 1 
        6 10591 1 1  48 ARG HH12 H 28.611 -63.206 -28.952 1.00 . A A .  48 ARG HH12 1 1 
        6 10592 1 1  48 ARG HH21 H 28.846 -65.063 -25.999 1.00 . A A .  48 ARG HH21 1 1 
        6 10593 1 1  48 ARG HH22 H 28.964 -65.108 -27.725 1.00 . A A .  48 ARG HH22 1 1 
        6 10594 1 1  48 ARG N    N 24.635 -59.400 -26.108 1.00 . A A .  48 ARG N    1 1 
        6 10595 1 1  48 ARG NE   N 28.283 -62.626 -25.816 1.00 . A A .  48 ARG NE   1 1 
        6 10596 1 1  48 ARG NH1  N 28.441 -62.692 -28.110 1.00 . A A .  48 ARG NH1  1 1 
        6 10597 1 1  48 ARG NH2  N 28.796 -64.598 -26.882 1.00 . A A .  48 ARG NH2  1 1 
        6 10598 1 1  48 ARG O    O 24.072 -60.058 -22.635 1.00 . A A .  48 ARG O    1 1 
        6 10599 1 1  49 LEU C    C 21.155 -58.106 -23.217 1.00 . A A .  49 LEU C    1 1 
        6 10600 1 1  49 LEU CA   C 22.607 -57.725 -22.942 1.00 . A A .  49 LEU CA   1 1 
        6 10601 1 1  49 LEU CB   C 22.754 -56.203 -22.935 1.00 . A A .  49 LEU CB   1 1 
        6 10602 1 1  49 LEU CD1  C 21.689 -55.806 -20.700 1.00 . A A .  49 LEU CD1  1 1 
        6 10603 1 1  49 LEU CD2  C 21.879 -53.929 -22.343 1.00 . A A .  49 LEU CD2  1 1 
        6 10604 1 1  49 LEU CG   C 21.677 -55.428 -22.173 1.00 . A A .  49 LEU CG   1 1 
        6 10605 1 1  49 LEU H    H 23.608 -57.868 -24.801 1.00 . A A .  49 LEU H    1 1 
        6 10606 1 1  49 LEU HA   H 22.890 -58.111 -21.974 1.00 . A A .  49 LEU HA   1 1 
        6 10607 1 1  49 LEU HB2  H 23.708 -55.965 -22.491 1.00 . A A .  49 LEU HB2  1 1 
        6 10608 1 1  49 LEU HB3  H 22.742 -55.866 -23.961 1.00 . A A .  49 LEU HB3  1 1 
        6 10609 1 1  49 LEU HD11 H 22.390 -55.176 -20.173 1.00 . A A .  49 LEU HD11 1 1 
        6 10610 1 1  49 LEU HD12 H 21.986 -56.839 -20.596 1.00 . A A .  49 LEU HD12 1 1 
        6 10611 1 1  49 LEU HD13 H 20.701 -55.672 -20.286 1.00 . A A .  49 LEU HD13 1 1 
        6 10612 1 1  49 LEU HD21 H 20.926 -53.457 -22.531 1.00 . A A .  49 LEU HD21 1 1 
        6 10613 1 1  49 LEU HD22 H 22.542 -53.748 -23.176 1.00 . A A .  49 LEU HD22 1 1 
        6 10614 1 1  49 LEU HD23 H 22.312 -53.520 -21.442 1.00 . A A .  49 LEU HD23 1 1 
        6 10615 1 1  49 LEU HG   H 20.707 -55.684 -22.575 1.00 . A A .  49 LEU HG   1 1 
        6 10616 1 1  49 LEU N    N 23.497 -58.314 -23.936 1.00 . A A .  49 LEU N    1 1 
        6 10617 1 1  49 LEU O    O 20.590 -58.964 -22.541 1.00 . A A .  49 LEU O    1 1 
        6 10618 1 1  50 ASN C    C 18.739 -56.861 -25.754 1.00 . A A .  50 ASN C    1 1 
        6 10619 1 1  50 ASN CA   C 19.175 -57.736 -24.582 1.00 . A A .  50 ASN CA   1 1 
        6 10620 1 1  50 ASN CB   C 18.253 -57.500 -23.384 1.00 . A A .  50 ASN CB   1 1 
        6 10621 1 1  50 ASN CG   C 16.786 -57.638 -23.747 1.00 . A A .  50 ASN CG   1 1 
        6 10622 1 1  50 ASN H    H 21.063 -56.790 -24.719 1.00 . A A .  50 ASN H    1 1 
        6 10623 1 1  50 ASN HA   H 19.108 -58.773 -24.877 1.00 . A A .  50 ASN HA   1 1 
        6 10624 1 1  50 ASN HB2  H 18.482 -58.221 -22.613 1.00 . A A .  50 ASN HB2  1 1 
        6 10625 1 1  50 ASN HB3  H 18.418 -56.504 -23.001 1.00 . A A .  50 ASN HB3  1 1 
        6 10626 1 1  50 ASN HD21 H 16.271 -56.499 -22.200 1.00 . A A .  50 ASN HD21 1 1 
        6 10627 1 1  50 ASN HD22 H 14.967 -57.082 -23.171 1.00 . A A .  50 ASN HD22 1 1 
        6 10628 1 1  50 ASN N    N 20.560 -57.464 -24.216 1.00 . A A .  50 ASN N    1 1 
        6 10629 1 1  50 ASN ND2  N 15.921 -57.009 -22.960 1.00 . A A .  50 ASN ND2  1 1 
        6 10630 1 1  50 ASN O    O 18.699 -57.314 -26.898 1.00 . A A .  50 ASN O    1 1 
        6 10631 1 1  50 ASN OD1  O 16.437 -58.302 -24.723 1.00 . A A .  50 ASN OD1  1 1 
        6 10632 1 1  51 ILE C    C 18.225 -53.227 -26.053 1.00 . A A .  51 ILE C    1 1 
        6 10633 1 1  51 ILE CA   C 17.985 -54.668 -26.489 1.00 . A A .  51 ILE CA   1 1 
        6 10634 1 1  51 ILE CB   C 16.493 -54.849 -26.827 1.00 . A A .  51 ILE CB   1 1 
        6 10635 1 1  51 ILE CD1  C 14.297 -54.441 -25.608 1.00 . A A .  51 ILE CD1  1 1 
        6 10636 1 1  51 ILE CG1  C 15.679 -55.052 -25.547 1.00 . A A .  51 ILE CG1  1 1 
        6 10637 1 1  51 ILE CG2  C 16.303 -56.024 -27.774 1.00 . A A .  51 ILE CG2  1 1 
        6 10638 1 1  51 ILE H    H 18.468 -55.305 -24.529 1.00 . A A .  51 ILE H    1 1 
        6 10639 1 1  51 ILE HA   H 18.562 -54.865 -27.381 1.00 . A A .  51 ILE HA   1 1 
        6 10640 1 1  51 ILE HB   H 16.150 -53.956 -27.326 1.00 . A A .  51 ILE HB   1 1 
        6 10641 1 1  51 ILE HD11 H 13.566 -55.220 -25.771 1.00 . A A .  51 ILE HD11 1 1 
        6 10642 1 1  51 ILE HD12 H 14.083 -53.939 -24.675 1.00 . A A .  51 ILE HD12 1 1 
        6 10643 1 1  51 ILE HD13 H 14.252 -53.730 -26.418 1.00 . A A .  51 ILE HD13 1 1 
        6 10644 1 1  51 ILE HG12 H 15.566 -56.109 -25.364 1.00 . A A .  51 ILE HG12 1 1 
        6 10645 1 1  51 ILE HG13 H 16.206 -54.601 -24.719 1.00 . A A .  51 ILE HG13 1 1 
        6 10646 1 1  51 ILE HG21 H 16.348 -56.947 -27.216 1.00 . A A .  51 ILE HG21 1 1 
        6 10647 1 1  51 ILE HG22 H 15.341 -55.943 -28.258 1.00 . A A .  51 ILE HG22 1 1 
        6 10648 1 1  51 ILE HG23 H 17.084 -56.015 -28.520 1.00 . A A .  51 ILE HG23 1 1 
        6 10649 1 1  51 ILE N    N 18.415 -55.607 -25.460 1.00 . A A .  51 ILE N    1 1 
        6 10650 1 1  51 ILE O    O 17.293 -52.447 -25.859 1.00 . A A .  51 ILE O    1 1 
        6 10651 1 1  52 PRO C    C 19.635 -50.474 -26.571 1.00 . A A .  52 PRO C    1 1 
        6 10652 1 1  52 PRO CA   C 19.900 -51.511 -25.485 1.00 . A A .  52 PRO CA   1 1 
        6 10653 1 1  52 PRO CB   C 21.403 -51.643 -25.228 1.00 . A A .  52 PRO CB   1 1 
        6 10654 1 1  52 PRO CD   C 20.669 -53.739 -26.111 1.00 . A A .  52 PRO CD   1 1 
        6 10655 1 1  52 PRO CG   C 21.834 -52.789 -26.076 1.00 . A A .  52 PRO CG   1 1 
        6 10656 1 1  52 PRO HA   H 19.402 -51.213 -24.575 1.00 . A A .  52 PRO HA   1 1 
        6 10657 1 1  52 PRO HB2  H 21.902 -50.728 -25.515 1.00 . A A .  52 PRO HB2  1 1 
        6 10658 1 1  52 PRO HB3  H 21.577 -51.840 -24.181 1.00 . A A .  52 PRO HB3  1 1 
        6 10659 1 1  52 PRO HD2  H 20.611 -54.230 -27.071 1.00 . A A .  52 PRO HD2  1 1 
        6 10660 1 1  52 PRO HD3  H 20.753 -54.468 -25.318 1.00 . A A .  52 PRO HD3  1 1 
        6 10661 1 1  52 PRO HG2  H 22.065 -52.442 -27.072 1.00 . A A .  52 PRO HG2  1 1 
        6 10662 1 1  52 PRO HG3  H 22.696 -53.268 -25.635 1.00 . A A .  52 PRO HG3  1 1 
        6 10663 1 1  52 PRO N    N 19.507 -52.862 -25.897 1.00 . A A .  52 PRO N    1 1 
        6 10664 1 1  52 PRO O    O 18.971 -50.760 -27.567 1.00 . A A .  52 PRO O    1 1 
        6 10665 1 1  53 SER C    C 20.687 -46.920 -26.868 1.00 . A A .  53 SER C    1 1 
        6 10666 1 1  53 SER CA   C 19.974 -48.187 -27.333 1.00 . A A .  53 SER CA   1 1 
        6 10667 1 1  53 SER CB   C 18.485 -47.902 -27.534 1.00 . A A .  53 SER CB   1 1 
        6 10668 1 1  53 SER H    H 20.678 -49.102 -25.557 1.00 . A A .  53 SER H    1 1 
        6 10669 1 1  53 SER HA   H 20.402 -48.502 -28.272 1.00 . A A .  53 SER HA   1 1 
        6 10670 1 1  53 SER HB2  H 18.327 -46.835 -27.575 1.00 . A A .  53 SER HB2  1 1 
        6 10671 1 1  53 SER HB3  H 18.158 -48.351 -28.461 1.00 . A A .  53 SER HB3  1 1 
        6 10672 1 1  53 SER HG   H 17.327 -47.720 -25.964 1.00 . A A .  53 SER HG   1 1 
        6 10673 1 1  53 SER N    N 20.158 -49.268 -26.372 1.00 . A A .  53 SER N    1 1 
        6 10674 1 1  53 SER O    O 21.342 -46.239 -27.656 1.00 . A A .  53 SER O    1 1 
        6 10675 1 1  53 SER OG   O 17.715 -48.437 -26.471 1.00 . A A .  53 SER OG   1 1 
        6 10676 1 1  54 ASN C    C 22.477 -45.795 -24.286 1.00 . A A .  54 ASN C    1 1 
        6 10677 1 1  54 ASN CA   C 21.185 -45.428 -25.011 1.00 . A A .  54 ASN CA   1 1 
        6 10678 1 1  54 ASN CB   C 20.226 -44.729 -24.045 1.00 . A A .  54 ASN CB   1 1 
        6 10679 1 1  54 ASN CG   C 20.264 -43.220 -24.183 1.00 . A A .  54 ASN CG   1 1 
        6 10680 1 1  54 ASN H    H 20.020 -47.195 -25.003 1.00 . A A .  54 ASN H    1 1 
        6 10681 1 1  54 ASN HA   H 21.420 -44.754 -25.821 1.00 . A A .  54 ASN HA   1 1 
        6 10682 1 1  54 ASN HB2  H 19.218 -45.064 -24.243 1.00 . A A .  54 ASN HB2  1 1 
        6 10683 1 1  54 ASN HB3  H 20.494 -44.987 -23.031 1.00 . A A .  54 ASN HB3  1 1 
        6 10684 1 1  54 ASN HD21 H 19.930 -43.008 -22.234 1.00 . A A .  54 ASN HD21 1 1 
        6 10685 1 1  54 ASN HD22 H 20.098 -41.541 -23.131 1.00 . A A .  54 ASN HD22 1 1 
        6 10686 1 1  54 ASN N    N 20.555 -46.612 -25.582 1.00 . A A .  54 ASN N    1 1 
        6 10687 1 1  54 ASN ND2  N 20.079 -42.519 -23.070 1.00 . A A .  54 ASN ND2  1 1 
        6 10688 1 1  54 ASN O    O 23.315 -44.935 -24.015 1.00 . A A .  54 ASN O    1 1 
        6 10689 1 1  54 ASN OD1  O 20.458 -42.690 -25.277 1.00 . A A .  54 ASN OD1  1 1 
        6 10690 1 1  55 VAL C    C 24.826 -48.150 -24.267 1.00 . A A .  55 VAL C    1 1 
        6 10691 1 1  55 VAL CA   C 23.820 -47.560 -23.284 1.00 . A A .  55 VAL CA   1 1 
        6 10692 1 1  55 VAL CB   C 23.464 -48.625 -22.230 1.00 . A A .  55 VAL CB   1 1 
        6 10693 1 1  55 VAL CG1  C 24.718 -49.120 -21.526 1.00 . A A .  55 VAL CG1  1 1 
        6 10694 1 1  55 VAL CG2  C 22.464 -48.067 -21.228 1.00 . A A .  55 VAL CG2  1 1 
        6 10695 1 1  55 VAL H    H 21.928 -47.716 -24.218 1.00 . A A .  55 VAL H    1 1 
        6 10696 1 1  55 VAL HA   H 24.276 -46.721 -22.778 1.00 . A A .  55 VAL HA   1 1 
        6 10697 1 1  55 VAL HB   H 23.007 -49.463 -22.734 1.00 . A A .  55 VAL HB   1 1 
        6 10698 1 1  55 VAL HG11 H 25.179 -48.300 -20.993 1.00 . A A .  55 VAL HG11 1 1 
        6 10699 1 1  55 VAL HG12 H 24.455 -49.901 -20.828 1.00 . A A .  55 VAL HG12 1 1 
        6 10700 1 1  55 VAL HG13 H 25.412 -49.508 -22.257 1.00 . A A .  55 VAL HG13 1 1 
        6 10701 1 1  55 VAL HG21 H 21.511 -47.922 -21.712 1.00 . A A .  55 VAL HG21 1 1 
        6 10702 1 1  55 VAL HG22 H 22.351 -48.763 -20.409 1.00 . A A .  55 VAL HG22 1 1 
        6 10703 1 1  55 VAL HG23 H 22.823 -47.121 -20.849 1.00 . A A .  55 VAL HG23 1 1 
        6 10704 1 1  55 VAL N    N 22.631 -47.078 -23.976 1.00 . A A .  55 VAL N    1 1 
        6 10705 1 1  55 VAL O    O 25.930 -47.630 -24.431 1.00 . A A .  55 VAL O    1 1 
        6 10706 1 1  56 THR C    C 26.594 -50.380 -25.230 1.00 . A A .  56 THR C    1 1 
        6 10707 1 1  56 THR CA   C 25.304 -49.903 -25.886 1.00 . A A .  56 THR CA   1 1 
        6 10708 1 1  56 THR CB   C 25.653 -48.968 -27.060 1.00 . A A .  56 THR CB   1 1 
        6 10709 1 1  56 THR CG2  C 26.603 -49.652 -28.032 1.00 . A A .  56 THR CG2  1 1 
        6 10710 1 1  56 THR H    H 23.545 -49.608 -24.746 1.00 . A A .  56 THR H    1 1 
        6 10711 1 1  56 THR HA   H 24.773 -50.758 -26.280 1.00 . A A .  56 THR HA   1 1 
        6 10712 1 1  56 THR HB   H 26.138 -48.086 -26.666 1.00 . A A .  56 THR HB   1 1 
        6 10713 1 1  56 THR HG1  H 24.360 -47.624 -27.700 1.00 . A A .  56 THR HG1  1 1 
        6 10714 1 1  56 THR HG21 H 26.741 -50.681 -27.736 1.00 . A A .  56 THR HG21 1 1 
        6 10715 1 1  56 THR HG22 H 27.557 -49.145 -28.020 1.00 . A A .  56 THR HG22 1 1 
        6 10716 1 1  56 THR HG23 H 26.188 -49.616 -29.027 1.00 . A A .  56 THR HG23 1 1 
        6 10717 1 1  56 THR N    N 24.437 -49.240 -24.920 1.00 . A A .  56 THR N    1 1 
        6 10718 1 1  56 THR O    O 27.521 -49.598 -25.020 1.00 . A A .  56 THR O    1 1 
        6 10719 1 1  56 THR OG1  O 24.460 -48.578 -27.748 1.00 . A A .  56 THR OG1  1 1 
        6 10720 1 1  57 SER C    C 28.117 -51.566 -22.943 1.00 . A A .  57 SER C    1 1 
        6 10721 1 1  57 SER CA   C 27.824 -52.251 -24.274 1.00 . A A .  57 SER CA   1 1 
        6 10722 1 1  57 SER CB   C 29.038 -52.135 -25.198 1.00 . A A .  57 SER CB   1 1 
        6 10723 1 1  57 SER H    H 25.876 -52.242 -25.103 1.00 . A A .  57 SER H    1 1 
        6 10724 1 1  57 SER HA   H 27.620 -53.295 -24.091 1.00 . A A .  57 SER HA   1 1 
        6 10725 1 1  57 SER HB2  H 29.582 -51.233 -24.963 1.00 . A A .  57 SER HB2  1 1 
        6 10726 1 1  57 SER HB3  H 29.681 -52.992 -25.052 1.00 . A A .  57 SER HB3  1 1 
        6 10727 1 1  57 SER HG   H 28.578 -51.173 -26.842 1.00 . A A .  57 SER HG   1 1 
        6 10728 1 1  57 SER N    N 26.648 -51.669 -24.910 1.00 . A A .  57 SER N    1 1 
        6 10729 1 1  57 SER O    O 27.345 -50.727 -22.480 1.00 . A A .  57 SER O    1 1 
        6 10730 1 1  57 SER OG   O 28.642 -52.088 -26.558 1.00 . A A .  57 SER OG   1 1 
        6 10731 1 1  58 GLY C    C 30.894 -51.937 -20.501 1.00 . A A .  58 GLY C    1 1 
        6 10732 1 1  58 GLY CA   C 29.616 -51.342 -21.059 1.00 . A A .  58 GLY CA   1 1 
        6 10733 1 1  58 GLY H    H 29.818 -52.604 -22.748 1.00 . A A .  58 GLY H    1 1 
        6 10734 1 1  58 GLY HA2  H 29.755 -50.280 -21.193 1.00 . A A .  58 GLY HA2  1 1 
        6 10735 1 1  58 GLY HA3  H 28.818 -51.505 -20.350 1.00 . A A .  58 GLY HA3  1 1 
        6 10736 1 1  58 GLY N    N 29.240 -51.930 -22.331 1.00 . A A .  58 GLY N    1 1 
        6 10737 1 1  58 GLY O    O 31.758 -52.389 -21.253 1.00 . A A .  58 GLY O    1 1 
        6 10738 1 1  59 VAL C    C 31.824 -53.610 -17.565 1.00 . A A .  59 VAL C    1 1 
        6 10739 1 1  59 VAL CA   C 32.197 -52.480 -18.518 1.00 . A A .  59 VAL CA   1 1 
        6 10740 1 1  59 VAL CB   C 32.953 -51.391 -17.734 1.00 . A A .  59 VAL CB   1 1 
        6 10741 1 1  59 VAL CG1  C 34.303 -51.911 -17.264 1.00 . A A .  59 VAL CG1  1 1 
        6 10742 1 1  59 VAL CG2  C 33.121 -50.142 -18.586 1.00 . A A .  59 VAL CG2  1 1 
        6 10743 1 1  59 VAL H    H 30.293 -51.563 -18.631 1.00 . A A .  59 VAL H    1 1 
        6 10744 1 1  59 VAL HA   H 32.856 -52.869 -19.281 1.00 . A A .  59 VAL HA   1 1 
        6 10745 1 1  59 VAL HB   H 32.370 -51.132 -16.863 1.00 . A A .  59 VAL HB   1 1 
        6 10746 1 1  59 VAL HG11 H 34.854 -52.296 -18.110 1.00 . A A .  59 VAL HG11 1 1 
        6 10747 1 1  59 VAL HG12 H 34.860 -51.107 -16.806 1.00 . A A .  59 VAL HG12 1 1 
        6 10748 1 1  59 VAL HG13 H 34.154 -52.702 -16.544 1.00 . A A .  59 VAL HG13 1 1 
        6 10749 1 1  59 VAL HG21 H 32.368 -49.417 -18.315 1.00 . A A .  59 VAL HG21 1 1 
        6 10750 1 1  59 VAL HG22 H 34.102 -49.722 -18.419 1.00 . A A .  59 VAL HG22 1 1 
        6 10751 1 1  59 VAL HG23 H 33.013 -50.400 -19.629 1.00 . A A .  59 VAL HG23 1 1 
        6 10752 1 1  59 VAL N    N 31.016 -51.937 -19.177 1.00 . A A .  59 VAL N    1 1 
        6 10753 1 1  59 VAL O    O 30.712 -53.648 -17.036 1.00 . A A .  59 VAL O    1 1 
        6 10754 1 1  60 ILE C    C 33.669 -55.810 -15.456 1.00 . A A .  60 ILE C    1 1 
        6 10755 1 1  60 ILE CA   C 32.530 -55.659 -16.458 1.00 . A A .  60 ILE CA   1 1 
        6 10756 1 1  60 ILE CB   C 32.376 -56.974 -17.245 1.00 . A A .  60 ILE CB   1 1 
        6 10757 1 1  60 ILE CD1  C 34.424 -58.485 -17.212 1.00 . A A .  60 ILE CD1  1 1 
        6 10758 1 1  60 ILE CG1  C 33.701 -57.354 -17.909 1.00 . A A .  60 ILE CG1  1 1 
        6 10759 1 1  60 ILE CG2  C 31.274 -56.843 -18.286 1.00 . A A .  60 ILE CG2  1 1 
        6 10760 1 1  60 ILE H    H 33.626 -54.443 -17.800 1.00 . A A .  60 ILE H    1 1 
        6 10761 1 1  60 ILE HA   H 31.612 -55.476 -15.919 1.00 . A A .  60 ILE HA   1 1 
        6 10762 1 1  60 ILE HB   H 32.093 -57.751 -16.552 1.00 . A A .  60 ILE HB   1 1 
        6 10763 1 1  60 ILE HD11 H 34.376 -59.374 -17.823 1.00 . A A .  60 ILE HD11 1 1 
        6 10764 1 1  60 ILE HD12 H 35.458 -58.211 -17.057 1.00 . A A .  60 ILE HD12 1 1 
        6 10765 1 1  60 ILE HD13 H 33.956 -58.679 -16.259 1.00 . A A .  60 ILE HD13 1 1 
        6 10766 1 1  60 ILE HG12 H 33.513 -57.659 -18.926 1.00 . A A .  60 ILE HG12 1 1 
        6 10767 1 1  60 ILE HG13 H 34.354 -56.493 -17.912 1.00 . A A .  60 ILE HG13 1 1 
        6 10768 1 1  60 ILE HG21 H 30.621 -57.701 -18.229 1.00 . A A .  60 ILE HG21 1 1 
        6 10769 1 1  60 ILE HG22 H 30.705 -55.945 -18.096 1.00 . A A .  60 ILE HG22 1 1 
        6 10770 1 1  60 ILE HG23 H 31.713 -56.789 -19.271 1.00 . A A .  60 ILE HG23 1 1 
        6 10771 1 1  60 ILE N    N 32.760 -54.528 -17.349 1.00 . A A .  60 ILE N    1 1 
        6 10772 1 1  60 ILE O    O 34.843 -55.745 -15.820 1.00 . A A .  60 ILE O    1 1 
        6 10773 1 1  61 VAL C    C 34.733 -57.633 -13.003 1.00 . A A .  61 VAL C    1 1 
        6 10774 1 1  61 VAL CA   C 34.306 -56.176 -13.135 1.00 . A A .  61 VAL CA   1 1 
        6 10775 1 1  61 VAL CB   C 33.768 -55.684 -11.778 1.00 . A A .  61 VAL CB   1 1 
        6 10776 1 1  61 VAL CG1  C 34.794 -55.920 -10.680 1.00 . A A .  61 VAL CG1  1 1 
        6 10777 1 1  61 VAL CG2  C 33.388 -54.214 -11.857 1.00 . A A .  61 VAL CG2  1 1 
        6 10778 1 1  61 VAL H    H 32.362 -56.054 -13.963 1.00 . A A .  61 VAL H    1 1 
        6 10779 1 1  61 VAL HA   H 35.170 -55.580 -13.394 1.00 . A A .  61 VAL HA   1 1 
        6 10780 1 1  61 VAL HB   H 32.881 -56.252 -11.539 1.00 . A A .  61 VAL HB   1 1 
        6 10781 1 1  61 VAL HG11 H 35.783 -55.710 -11.060 1.00 . A A .  61 VAL HG11 1 1 
        6 10782 1 1  61 VAL HG12 H 34.582 -55.270  -9.844 1.00 . A A .  61 VAL HG12 1 1 
        6 10783 1 1  61 VAL HG13 H 34.745 -56.950 -10.357 1.00 . A A .  61 VAL HG13 1 1 
        6 10784 1 1  61 VAL HG21 H 32.384 -54.080 -11.484 1.00 . A A .  61 VAL HG21 1 1 
        6 10785 1 1  61 VAL HG22 H 34.075 -53.633 -11.260 1.00 . A A .  61 VAL HG22 1 1 
        6 10786 1 1  61 VAL HG23 H 33.437 -53.883 -12.885 1.00 . A A .  61 VAL HG23 1 1 
        6 10787 1 1  61 VAL N    N 33.314 -56.012 -14.191 1.00 . A A .  61 VAL N    1 1 
        6 10788 1 1  61 VAL O    O 33.906 -58.514 -12.764 1.00 . A A .  61 VAL O    1 1 
        6 10789 1 1  62 ARG C    C 36.447 -59.759 -11.631 1.00 . A A .  62 ARG C    1 1 
        6 10790 1 1  62 ARG CA   C 36.567 -59.233 -13.058 1.00 . A A .  62 ARG CA   1 1 
        6 10791 1 1  62 ARG CB   C 38.031 -59.257 -13.501 1.00 . A A .  62 ARG CB   1 1 
        6 10792 1 1  62 ARG CD   C 39.975 -60.730 -14.105 1.00 . A A .  62 ARG CD   1 1 
        6 10793 1 1  62 ARG CG   C 38.462 -60.583 -14.105 1.00 . A A .  62 ARG CG   1 1 
        6 10794 1 1  62 ARG CZ   C 41.677 -62.297 -14.936 1.00 . A A .  62 ARG CZ   1 1 
        6 10795 1 1  62 ARG H    H 36.639 -57.137 -13.348 1.00 . A A .  62 ARG H    1 1 
        6 10796 1 1  62 ARG HA   H 35.991 -59.869 -13.713 1.00 . A A .  62 ARG HA   1 1 
        6 10797 1 1  62 ARG HB2  H 38.184 -58.483 -14.239 1.00 . A A .  62 ARG HB2  1 1 
        6 10798 1 1  62 ARG HB3  H 38.656 -59.056 -12.645 1.00 . A A .  62 ARG HB3  1 1 
        6 10799 1 1  62 ARG HD2  H 40.410 -59.842 -14.539 1.00 . A A .  62 ARG HD2  1 1 
        6 10800 1 1  62 ARG HD3  H 40.313 -60.833 -13.084 1.00 . A A .  62 ARG HD3  1 1 
        6 10801 1 1  62 ARG HE   H 39.730 -62.400 -15.357 1.00 . A A .  62 ARG HE   1 1 
        6 10802 1 1  62 ARG HG2  H 38.033 -61.388 -13.527 1.00 . A A .  62 ARG HG2  1 1 
        6 10803 1 1  62 ARG HG3  H 38.104 -60.638 -15.123 1.00 . A A .  62 ARG HG3  1 1 
        6 10804 1 1  62 ARG HH11 H 42.385 -60.827 -13.745 1.00 . A A .  62 ARG HH11 1 1 
        6 10805 1 1  62 ARG HH12 H 43.574 -61.939 -14.338 1.00 . A A .  62 ARG HH12 1 1 
        6 10806 1 1  62 ARG HH21 H 41.286 -63.871 -16.144 1.00 . A A .  62 ARG HH21 1 1 
        6 10807 1 1  62 ARG HH22 H 42.948 -63.669 -15.703 1.00 . A A .  62 ARG HH22 1 1 
        6 10808 1 1  62 ARG N    N 36.029 -57.881 -13.159 1.00 . A A .  62 ARG N    1 1 
        6 10809 1 1  62 ARG NE   N 40.413 -61.895 -14.870 1.00 . A A .  62 ARG NE   1 1 
        6 10810 1 1  62 ARG NH1  N 42.623 -61.633 -14.287 1.00 . A A .  62 ARG NH1  1 1 
        6 10811 1 1  62 ARG NH2  N 41.997 -63.367 -15.653 1.00 . A A .  62 ARG NH2  1 1 
        6 10812 1 1  62 ARG O    O 36.082 -60.915 -11.413 1.00 . A A .  62 ARG O    1 1 
        6 10813 1 1  63 SER C    C 37.097 -58.121  -8.358 1.00 . A A .  63 SER C    1 1 
        6 10814 1 1  63 SER CA   C 36.689 -59.285  -9.256 1.00 . A A .  63 SER CA   1 1 
        6 10815 1 1  63 SER CB   C 37.592 -60.491  -8.987 1.00 . A A .  63 SER CB   1 1 
        6 10816 1 1  63 SER H    H 37.042 -57.997 -10.899 1.00 . A A .  63 SER H    1 1 
        6 10817 1 1  63 SER HA   H 35.667 -59.554  -9.034 1.00 . A A .  63 SER HA   1 1 
        6 10818 1 1  63 SER HB2  H 37.008 -61.396  -9.055 1.00 . A A .  63 SER HB2  1 1 
        6 10819 1 1  63 SER HB3  H 38.382 -60.516  -9.723 1.00 . A A .  63 SER HB3  1 1 
        6 10820 1 1  63 SER HG   H 38.140 -61.281  -7.281 1.00 . A A .  63 SER HG   1 1 
        6 10821 1 1  63 SER N    N 36.758 -58.904 -10.662 1.00 . A A .  63 SER N    1 1 
        6 10822 1 1  63 SER O    O 38.134 -57.492  -8.569 1.00 . A A .  63 SER O    1 1 
        6 10823 1 1  63 SER OG   O 38.172 -60.417  -7.696 1.00 . A A .  63 SER OG   1 1 
        6 10824 1 1  64 VAL C    C 37.447 -57.218  -5.283 1.00 . A A .  64 VAL C    1 1 
        6 10825 1 1  64 VAL CA   C 36.546 -56.752  -6.421 1.00 . A A .  64 VAL CA   1 1 
        6 10826 1 1  64 VAL CB   C 35.245 -56.179  -5.830 1.00 . A A .  64 VAL CB   1 1 
        6 10827 1 1  64 VAL CG1  C 34.464 -57.264  -5.104 1.00 . A A .  64 VAL CG1  1 1 
        6 10828 1 1  64 VAL CG2  C 35.550 -55.017  -4.897 1.00 . A A .  64 VAL CG2  1 1 
        6 10829 1 1  64 VAL H    H 35.461 -58.377  -7.236 1.00 . A A .  64 VAL H    1 1 
        6 10830 1 1  64 VAL HA   H 37.047 -55.964  -6.965 1.00 . A A .  64 VAL HA   1 1 
        6 10831 1 1  64 VAL HB   H 34.635 -55.811  -6.642 1.00 . A A .  64 VAL HB   1 1 
        6 10832 1 1  64 VAL HG11 H 33.754 -56.807  -4.431 1.00 . A A .  64 VAL HG11 1 1 
        6 10833 1 1  64 VAL HG12 H 33.939 -57.874  -5.825 1.00 . A A .  64 VAL HG12 1 1 
        6 10834 1 1  64 VAL HG13 H 35.147 -57.882  -4.540 1.00 . A A .  64 VAL HG13 1 1 
        6 10835 1 1  64 VAL HG21 H 35.530 -55.360  -3.874 1.00 . A A .  64 VAL HG21 1 1 
        6 10836 1 1  64 VAL HG22 H 36.529 -54.621  -5.125 1.00 . A A .  64 VAL HG22 1 1 
        6 10837 1 1  64 VAL HG23 H 34.809 -54.242  -5.031 1.00 . A A .  64 VAL HG23 1 1 
        6 10838 1 1  64 VAL N    N 36.273 -57.839  -7.353 1.00 . A A .  64 VAL N    1 1 
        6 10839 1 1  64 VAL O    O 37.373 -58.368  -4.851 1.00 . A A .  64 VAL O    1 1 
        6 10840 1 1  65 GLN C    C 38.537 -56.440  -2.359 1.00 . A A .  65 GLN C    1 1 
        6 10841 1 1  65 GLN CA   C 39.212 -56.635  -3.712 1.00 . A A .  65 GLN CA   1 1 
        6 10842 1 1  65 GLN CB   C 40.466 -55.764  -3.801 1.00 . A A .  65 GLN CB   1 1 
        6 10843 1 1  65 GLN CD   C 41.509 -53.497  -3.406 1.00 . A A .  65 GLN CD   1 1 
        6 10844 1 1  65 GLN CG   C 40.244 -54.330  -3.349 1.00 . A A .  65 GLN CG   1 1 
        6 10845 1 1  65 GLN H    H 38.308 -55.416  -5.187 1.00 . A A .  65 GLN H    1 1 
        6 10846 1 1  65 GLN HA   H 39.497 -57.671  -3.812 1.00 . A A .  65 GLN HA   1 1 
        6 10847 1 1  65 GLN HB2  H 41.237 -56.199  -3.181 1.00 . A A .  65 GLN HB2  1 1 
        6 10848 1 1  65 GLN HB3  H 40.807 -55.747  -4.825 1.00 . A A .  65 GLN HB3  1 1 
        6 10849 1 1  65 GLN HE21 H 41.920 -54.201  -5.220 1.00 . A A .  65 GLN HE21 1 1 
        6 10850 1 1  65 GLN HE22 H 43.060 -53.074  -4.576 1.00 . A A .  65 GLN HE22 1 1 
        6 10851 1 1  65 GLN HG2  H 39.503 -53.875  -3.990 1.00 . A A .  65 GLN HG2  1 1 
        6 10852 1 1  65 GLN HG3  H 39.882 -54.338  -2.332 1.00 . A A .  65 GLN HG3  1 1 
        6 10853 1 1  65 GLN N    N 38.296 -56.316  -4.801 1.00 . A A .  65 GLN N    1 1 
        6 10854 1 1  65 GLN NE2  N 42.238 -53.601  -4.512 1.00 . A A .  65 GLN NE2  1 1 
        6 10855 1 1  65 GLN O    O 37.829 -55.456  -2.143 1.00 . A A .  65 GLN O    1 1 
        6 10856 1 1  65 GLN OE1  O 41.830 -52.768  -2.467 1.00 . A A .  65 GLN OE1  1 1 
        6 10857 1 1  66 SER C    C 36.656 -57.480  -0.186 1.00 . A A .  66 SER C    1 1 
        6 10858 1 1  66 SER CA   C 38.171 -57.317  -0.118 1.00 . A A .  66 SER CA   1 1 
        6 10859 1 1  66 SER CB   C 38.523 -55.987   0.553 1.00 . A A .  66 SER CB   1 1 
        6 10860 1 1  66 SER H    H 39.335 -58.143  -1.681 1.00 . A A .  66 SER H    1 1 
        6 10861 1 1  66 SER HA   H 38.583 -58.125   0.468 1.00 . A A .  66 SER HA   1 1 
        6 10862 1 1  66 SER HB2  H 39.288 -55.488  -0.022 1.00 . A A .  66 SER HB2  1 1 
        6 10863 1 1  66 SER HB3  H 37.640 -55.365   0.596 1.00 . A A .  66 SER HB3  1 1 
        6 10864 1 1  66 SER HG   H 39.408 -55.384   2.193 1.00 . A A .  66 SER HG   1 1 
        6 10865 1 1  66 SER N    N 38.761 -57.383  -1.450 1.00 . A A .  66 SER N    1 1 
        6 10866 1 1  66 SER O    O 35.953 -57.266   0.800 1.00 . A A .  66 SER O    1 1 
        6 10867 1 1  66 SER OG   O 39.002 -56.192   1.871 1.00 . A A .  66 SER OG   1 1 
        6 10868 1 1  67 ASN C    C 33.929 -56.986  -0.818 1.00 . A A .  67 ASN C    1 1 
        6 10869 1 1  67 ASN CA   C 34.728 -58.053  -1.558 1.00 . A A .  67 ASN CA   1 1 
        6 10870 1 1  67 ASN CB   C 34.308 -59.444  -1.080 1.00 . A A .  67 ASN CB   1 1 
        6 10871 1 1  67 ASN CG   C 34.763 -59.730   0.339 1.00 . A A .  67 ASN CG   1 1 
        6 10872 1 1  67 ASN H    H 36.772 -58.017  -2.109 1.00 . A A .  67 ASN H    1 1 
        6 10873 1 1  67 ASN HA   H 34.527 -57.970  -2.615 1.00 . A A .  67 ASN HA   1 1 
        6 10874 1 1  67 ASN HB2  H 33.231 -59.520  -1.113 1.00 . A A .  67 ASN HB2  1 1 
        6 10875 1 1  67 ASN HB3  H 34.737 -60.189  -1.733 1.00 . A A .  67 ASN HB3  1 1 
        6 10876 1 1  67 ASN HD21 H 36.294 -60.802  -0.343 1.00 . A A .  67 ASN HD21 1 1 
        6 10877 1 1  67 ASN HD22 H 36.167 -60.681   1.376 1.00 . A A .  67 ASN HD22 1 1 
        6 10878 1 1  67 ASN N    N 36.160 -57.861  -1.359 1.00 . A A .  67 ASN N    1 1 
        6 10879 1 1  67 ASN ND2  N 35.851 -60.480   0.471 1.00 . A A .  67 ASN ND2  1 1 
        6 10880 1 1  67 ASN O    O 33.001 -57.297  -0.071 1.00 . A A .  67 ASN O    1 1 
        6 10881 1 1  67 ASN OD1  O 34.144 -59.282   1.303 1.00 . A A .  67 ASN OD1  1 1 
        6 10882 1 1  68 MET C    C 32.152 -54.539  -0.830 1.00 . A A .  68 MET C    1 1 
        6 10883 1 1  68 MET CA   C 33.609 -54.612  -0.386 1.00 . A A .  68 MET CA   1 1 
        6 10884 1 1  68 MET CB   C 34.319 -53.295  -0.706 1.00 . A A .  68 MET CB   1 1 
        6 10885 1 1  68 MET CE   C 35.609 -50.877  -1.875 1.00 . A A .  68 MET CE   1 1 
        6 10886 1 1  68 MET CG   C 33.383 -52.099  -0.764 1.00 . A A .  68 MET CG   1 1 
        6 10887 1 1  68 MET H    H 35.041 -55.540  -1.638 1.00 . A A .  68 MET H    1 1 
        6 10888 1 1  68 MET HA   H 33.640 -54.777   0.681 1.00 . A A .  68 MET HA   1 1 
        6 10889 1 1  68 MET HB2  H 35.062 -53.106   0.054 1.00 . A A .  68 MET HB2  1 1 
        6 10890 1 1  68 MET HB3  H 34.810 -53.387  -1.663 1.00 . A A .  68 MET HB3  1 1 
        6 10891 1 1  68 MET HE1  H 36.208 -51.684  -1.480 1.00 . A A .  68 MET HE1  1 1 
        6 10892 1 1  68 MET HE2  H 35.206 -51.163  -2.835 1.00 . A A .  68 MET HE2  1 1 
        6 10893 1 1  68 MET HE3  H 36.221 -49.995  -1.989 1.00 . A A .  68 MET HE3  1 1 
        6 10894 1 1  68 MET HG2  H 32.801 -52.157  -1.672 1.00 . A A .  68 MET HG2  1 1 
        6 10895 1 1  68 MET HG3  H 32.721 -52.136   0.088 1.00 . A A .  68 MET HG3  1 1 
        6 10896 1 1  68 MET N    N 34.294 -55.726  -1.031 1.00 . A A .  68 MET N    1 1 
        6 10897 1 1  68 MET O    O 31.227 -54.615  -0.022 1.00 . A A .  68 MET O    1 1 
        6 10898 1 1  68 MET SD   S 34.264 -50.525  -0.745 1.00 . A A .  68 MET SD   1 1 
        6 10899 1 1  69 PRO C    C 29.850 -55.628  -2.661 1.00 . A A .  69 PRO C    1 1 
        6 10900 1 1  69 PRO CA   C 30.597 -54.300  -2.727 1.00 . A A .  69 PRO CA   1 1 
        6 10901 1 1  69 PRO CB   C 30.865 -53.909  -4.183 1.00 . A A .  69 PRO CB   1 1 
        6 10902 1 1  69 PRO CD   C 32.996 -54.288  -3.168 1.00 . A A .  69 PRO CD   1 1 
        6 10903 1 1  69 PRO CG   C 32.240 -54.409  -4.462 1.00 . A A .  69 PRO CG   1 1 
        6 10904 1 1  69 PRO HA   H 30.007 -53.532  -2.249 1.00 . A A .  69 PRO HA   1 1 
        6 10905 1 1  69 PRO HB2  H 30.134 -54.380  -4.825 1.00 . A A .  69 PRO HB2  1 1 
        6 10906 1 1  69 PRO HB3  H 30.806 -52.836  -4.288 1.00 . A A .  69 PRO HB3  1 1 
        6 10907 1 1  69 PRO HD2  H 33.706 -55.096  -3.068 1.00 . A A .  69 PRO HD2  1 1 
        6 10908 1 1  69 PRO HD3  H 33.498 -53.333  -3.112 1.00 . A A .  69 PRO HD3  1 1 
        6 10909 1 1  69 PRO HG2  H 32.199 -55.440  -4.778 1.00 . A A .  69 PRO HG2  1 1 
        6 10910 1 1  69 PRO HG3  H 32.704 -53.800  -5.225 1.00 . A A .  69 PRO HG3  1 1 
        6 10911 1 1  69 PRO N    N 31.940 -54.387  -2.146 1.00 . A A .  69 PRO N    1 1 
        6 10912 1 1  69 PRO O    O 28.620 -55.658  -2.639 1.00 . A A .  69 PRO O    1 1 
        6 10913 1 1  70 ALA C    C 29.097 -58.189  -1.349 1.00 . A A .  70 ALA C    1 1 
        6 10914 1 1  70 ALA CA   C 30.010 -58.054  -2.563 1.00 . A A .  70 ALA CA   1 1 
        6 10915 1 1  70 ALA CB   C 31.100 -59.115  -2.526 1.00 . A A .  70 ALA CB   1 1 
        6 10916 1 1  70 ALA H    H 31.577 -56.634  -2.649 1.00 . A A .  70 ALA H    1 1 
        6 10917 1 1  70 ALA HA   H 29.426 -58.204  -3.459 1.00 . A A .  70 ALA HA   1 1 
        6 10918 1 1  70 ALA HB1  H 30.989 -59.773  -3.376 1.00 . A A .  70 ALA HB1  1 1 
        6 10919 1 1  70 ALA HB2  H 32.068 -58.638  -2.563 1.00 . A A .  70 ALA HB2  1 1 
        6 10920 1 1  70 ALA HB3  H 31.015 -59.686  -1.614 1.00 . A A .  70 ALA HB3  1 1 
        6 10921 1 1  70 ALA N    N 30.602 -56.723  -2.629 1.00 . A A .  70 ALA N    1 1 
        6 10922 1 1  70 ALA O    O 28.190 -59.019  -1.332 1.00 . A A .  70 ALA O    1 1 
        6 10923 1 1  71 ASN C    C 27.070 -57.149   0.575 1.00 . A A .  71 ASN C    1 1 
        6 10924 1 1  71 ASN CA   C 28.544 -57.395   0.885 1.00 . A A .  71 ASN CA   1 1 
        6 10925 1 1  71 ASN CB   C 29.050 -56.346   1.877 1.00 . A A .  71 ASN CB   1 1 
        6 10926 1 1  71 ASN CG   C 28.350 -56.434   3.219 1.00 . A A .  71 ASN CG   1 1 
        6 10927 1 1  71 ASN H    H 30.081 -56.725  -0.406 1.00 . A A .  71 ASN H    1 1 
        6 10928 1 1  71 ASN HA   H 28.648 -58.375   1.326 1.00 . A A .  71 ASN HA   1 1 
        6 10929 1 1  71 ASN HB2  H 30.109 -56.491   2.035 1.00 . A A .  71 ASN HB2  1 1 
        6 10930 1 1  71 ASN HB3  H 28.883 -55.361   1.468 1.00 . A A .  71 ASN HB3  1 1 
        6 10931 1 1  71 ASN HD21 H 28.085 -54.463   3.238 1.00 . A A .  71 ASN HD21 1 1 
        6 10932 1 1  71 ASN HD22 H 27.470 -55.317   4.608 1.00 . A A .  71 ASN HD22 1 1 
        6 10933 1 1  71 ASN N    N 29.344 -57.366  -0.334 1.00 . A A .  71 ASN N    1 1 
        6 10934 1 1  71 ASN ND2  N 27.925 -55.289   3.741 1.00 . A A .  71 ASN ND2  1 1 
        6 10935 1 1  71 ASN O    O 26.190 -57.535   1.343 1.00 . A A .  71 ASN O    1 1 
        6 10936 1 1  71 ASN OD1  O 28.192 -57.519   3.780 1.00 . A A .  71 ASN OD1  1 1 
        6 10937 1 1  72 GLY C    C 24.853 -57.299  -1.832 1.00 . A A .  72 GLY C    1 1 
        6 10938 1 1  72 GLY CA   C 25.442 -56.216  -0.950 1.00 . A A .  72 GLY CA   1 1 
        6 10939 1 1  72 GLY H    H 27.552 -56.218  -1.131 1.00 . A A .  72 GLY H    1 1 
        6 10940 1 1  72 GLY HA2  H 24.837 -56.120  -0.062 1.00 . A A .  72 GLY HA2  1 1 
        6 10941 1 1  72 GLY HA3  H 25.423 -55.279  -1.489 1.00 . A A .  72 GLY HA3  1 1 
        6 10942 1 1  72 GLY N    N 26.810 -56.502  -0.558 1.00 . A A .  72 GLY N    1 1 
        6 10943 1 1  72 GLY O    O 24.128 -58.172  -1.354 1.00 . A A .  72 GLY O    1 1 
        6 10944 1 1  73 HIS C    C 25.169 -57.934  -5.482 1.00 . A A .  73 HIS C    1 1 
        6 10945 1 1  73 HIS CA   C 24.656 -58.225  -4.074 1.00 . A A .  73 HIS CA   1 1 
        6 10946 1 1  73 HIS CB   C 23.127 -58.233  -4.068 1.00 . A A .  73 HIS CB   1 1 
        6 10947 1 1  73 HIS CD2  C 21.691 -59.669  -2.455 1.00 . A A .  73 HIS CD2  1 1 
        6 10948 1 1  73 HIS CE1  C 22.146 -61.644  -3.292 1.00 . A A .  73 HIS CE1  1 1 
        6 10949 1 1  73 HIS CG   C 22.537 -59.485  -3.495 1.00 . A A .  73 HIS CG   1 1 
        6 10950 1 1  73 HIS H    H 25.744 -56.522  -3.444 1.00 . A A .  73 HIS H    1 1 
        6 10951 1 1  73 HIS HA   H 25.014 -59.197  -3.768 1.00 . A A .  73 HIS HA   1 1 
        6 10952 1 1  73 HIS HB2  H 22.772 -57.400  -3.480 1.00 . A A .  73 HIS HB2  1 1 
        6 10953 1 1  73 HIS HB3  H 22.769 -58.131  -5.082 1.00 . A A .  73 HIS HB3  1 1 
        6 10954 1 1  73 HIS HD1  H 23.388 -60.941  -4.758 1.00 . A A .  73 HIS HD1  1 1 
        6 10955 1 1  73 HIS HD2  H 21.271 -58.898  -1.824 1.00 . A A .  73 HIS HD2  1 1 
        6 10956 1 1  73 HIS HE1  H 22.163 -62.711  -3.457 1.00 . A A .  73 HIS HE1  1 1 
        6 10957 1 1  73 HIS N    N 25.162 -57.242  -3.123 1.00 . A A .  73 HIS N    1 1 
        6 10958 1 1  73 HIS ND1  N 22.804 -60.741  -3.997 1.00 . A A .  73 HIS ND1  1 1 
        6 10959 1 1  73 HIS NE2  N 21.463 -61.019  -2.349 1.00 . A A .  73 HIS NE2  1 1 
        6 10960 1 1  73 HIS O    O 24.560 -57.168  -6.230 1.00 . A A .  73 HIS O    1 1 
        6 10961 1 1  74 LEU C    C 27.430 -59.670  -7.704 1.00 . A A .  74 LEU C    1 1 
        6 10962 1 1  74 LEU CA   C 26.888 -58.355  -7.153 1.00 . A A .  74 LEU CA   1 1 
        6 10963 1 1  74 LEU CB   C 28.011 -57.319  -7.079 1.00 . A A .  74 LEU CB   1 1 
        6 10964 1 1  74 LEU CD1  C 30.300 -58.078  -7.761 1.00 . A A .  74 LEU CD1  1 1 
        6 10965 1 1  74 LEU CD2  C 29.985 -56.843  -5.609 1.00 . A A .  74 LEU CD2  1 1 
        6 10966 1 1  74 LEU CG   C 29.365 -57.830  -6.588 1.00 . A A .  74 LEU CG   1 1 
        6 10967 1 1  74 LEU H    H 26.732 -59.147  -5.197 1.00 . A A .  74 LEU H    1 1 
        6 10968 1 1  74 LEU HA   H 26.117 -57.992  -7.815 1.00 . A A .  74 LEU HA   1 1 
        6 10969 1 1  74 LEU HB2  H 28.151 -56.912  -8.069 1.00 . A A .  74 LEU HB2  1 1 
        6 10970 1 1  74 LEU HB3  H 27.690 -56.532  -6.411 1.00 . A A .  74 LEU HB3  1 1 
        6 10971 1 1  74 LEU HD11 H 31.095 -57.348  -7.748 1.00 . A A .  74 LEU HD11 1 1 
        6 10972 1 1  74 LEU HD12 H 29.748 -57.993  -8.685 1.00 . A A .  74 LEU HD12 1 1 
        6 10973 1 1  74 LEU HD13 H 30.720 -59.070  -7.683 1.00 . A A .  74 LEU HD13 1 1 
        6 10974 1 1  74 LEU HD21 H 30.758 -57.337  -5.040 1.00 . A A .  74 LEU HD21 1 1 
        6 10975 1 1  74 LEU HD22 H 29.222 -56.475  -4.938 1.00 . A A .  74 LEU HD22 1 1 
        6 10976 1 1  74 LEU HD23 H 30.412 -56.014  -6.156 1.00 . A A .  74 LEU HD23 1 1 
        6 10977 1 1  74 LEU HG   H 29.222 -58.769  -6.071 1.00 . A A .  74 LEU HG   1 1 
        6 10978 1 1  74 LEU N    N 26.292 -58.549  -5.835 1.00 . A A .  74 LEU N    1 1 
        6 10979 1 1  74 LEU O    O 27.915 -60.516  -6.953 1.00 . A A .  74 LEU O    1 1 
        6 10980 1 1  75 GLU C    C 29.326 -60.950  -9.956 1.00 . A A .  75 GLU C    1 1 
        6 10981 1 1  75 GLU CA   C 27.830 -61.046  -9.672 1.00 . A A .  75 GLU CA   1 1 
        6 10982 1 1  75 GLU CB   C 27.066 -61.290 -10.975 1.00 . A A .  75 GLU CB   1 1 
        6 10983 1 1  75 GLU CD   C 27.071 -63.785 -10.578 1.00 . A A .  75 GLU CD   1 1 
        6 10984 1 1  75 GLU CG   C 27.308 -62.666 -11.573 1.00 . A A .  75 GLU CG   1 1 
        6 10985 1 1  75 GLU H    H 26.949 -59.123  -9.567 1.00 . A A .  75 GLU H    1 1 
        6 10986 1 1  75 GLU HA   H 27.655 -61.874  -9.002 1.00 . A A .  75 GLU HA   1 1 
        6 10987 1 1  75 GLU HB2  H 26.009 -61.184 -10.784 1.00 . A A .  75 GLU HB2  1 1 
        6 10988 1 1  75 GLU HB3  H 27.368 -60.548 -11.699 1.00 . A A .  75 GLU HB3  1 1 
        6 10989 1 1  75 GLU HG2  H 26.641 -62.803 -12.411 1.00 . A A .  75 GLU HG2  1 1 
        6 10990 1 1  75 GLU HG3  H 28.331 -62.720 -11.916 1.00 . A A .  75 GLU HG3  1 1 
        6 10991 1 1  75 GLU N    N 27.346 -59.834  -9.021 1.00 . A A .  75 GLU N    1 1 
        6 10992 1 1  75 GLU O    O 29.889 -59.857 -10.021 1.00 . A A .  75 GLU O    1 1 
        6 10993 1 1  75 GLU OE1  O 26.081 -63.706  -9.820 1.00 . A A .  75 GLU OE1  1 1 
        6 10994 1 1  75 GLU OE2  O 27.875 -64.740 -10.557 1.00 . A A .  75 GLU OE2  1 1 
        6 10995 1 1  76 LYS C    C 31.754 -61.239 -11.570 1.00 . A A .  76 LYS C    1 1 
        6 10996 1 1  76 LYS CA   C 31.395 -62.152 -10.403 1.00 . A A .  76 LYS CA   1 1 
        6 10997 1 1  76 LYS CB   C 31.826 -63.588 -10.713 1.00 . A A .  76 LYS CB   1 1 
        6 10998 1 1  76 LYS CD   C 32.960 -64.834  -8.850 1.00 . A A .  76 LYS CD   1 1 
        6 10999 1 1  76 LYS CE   C 32.916 -63.991  -7.585 1.00 . A A .  76 LYS CE   1 1 
        6 11000 1 1  76 LYS CG   C 33.155 -63.972 -10.087 1.00 . A A .  76 LYS CG   1 1 
        6 11001 1 1  76 LYS H    H 29.461 -62.942 -10.061 1.00 . A A .  76 LYS H    1 1 
        6 11002 1 1  76 LYS HA   H 31.916 -61.812  -9.521 1.00 . A A .  76 LYS HA   1 1 
        6 11003 1 1  76 LYS HB2  H 31.069 -64.265 -10.347 1.00 . A A .  76 LYS HB2  1 1 
        6 11004 1 1  76 LYS HB3  H 31.911 -63.701 -11.785 1.00 . A A .  76 LYS HB3  1 1 
        6 11005 1 1  76 LYS HD2  H 32.030 -65.374  -8.942 1.00 . A A .  76 LYS HD2  1 1 
        6 11006 1 1  76 LYS HD3  H 33.780 -65.535  -8.778 1.00 . A A .  76 LYS HD3  1 1 
        6 11007 1 1  76 LYS HE2  H 33.394 -63.043  -7.783 1.00 . A A .  76 LYS HE2  1 1 
        6 11008 1 1  76 LYS HE3  H 31.884 -63.825  -7.315 1.00 . A A .  76 LYS HE3  1 1 
        6 11009 1 1  76 LYS HG2  H 33.737 -64.525 -10.809 1.00 . A A .  76 LYS HG2  1 1 
        6 11010 1 1  76 LYS HG3  H 33.685 -63.073  -9.808 1.00 . A A .  76 LYS HG3  1 1 
        6 11011 1 1  76 LYS HZ1  H 34.332 -64.022  -6.049 1.00 . A A .  76 LYS HZ1  1 1 
        6 11012 1 1  76 LYS HZ2  H 34.080 -65.527  -6.779 1.00 . A A .  76 LYS HZ2  1 1 
        6 11013 1 1  76 LYS HZ3  H 32.930 -64.904  -5.707 1.00 . A A .  76 LYS HZ3  1 1 
        6 11014 1 1  76 LYS N    N 29.965 -62.103 -10.125 1.00 . A A .  76 LYS N    1 1 
        6 11015 1 1  76 LYS NZ   N 33.613 -64.657  -6.450 1.00 . A A .  76 LYS NZ   1 1 
        6 11016 1 1  76 LYS O    O 32.714 -60.471 -11.498 1.00 . A A .  76 LYS O    1 1 
        6 11017 1 1  77 TYR C    C 30.840 -59.051 -13.567 1.00 . A A .  77 TYR C    1 1 
        6 11018 1 1  77 TYR CA   C 31.214 -60.507 -13.827 1.00 . A A .  77 TYR CA   1 1 
        6 11019 1 1  77 TYR CB   C 30.414 -61.046 -15.015 1.00 . A A .  77 TYR CB   1 1 
        6 11020 1 1  77 TYR CD1  C 32.082 -62.045 -16.626 1.00 . A A .  77 TYR CD1  1 1 
        6 11021 1 1  77 TYR CD2  C 30.664 -63.527 -15.413 1.00 . A A .  77 TYR CD2  1 1 
        6 11022 1 1  77 TYR CE1  C 32.679 -63.122 -17.253 1.00 . A A .  77 TYR CE1  1 1 
        6 11023 1 1  77 TYR CE2  C 31.256 -64.610 -16.033 1.00 . A A .  77 TYR CE2  1 1 
        6 11024 1 1  77 TYR CG   C 31.065 -62.228 -15.697 1.00 . A A .  77 TYR CG   1 1 
        6 11025 1 1  77 TYR CZ   C 32.263 -64.402 -16.952 1.00 . A A .  77 TYR CZ   1 1 
        6 11026 1 1  77 TYR H    H 30.227 -61.956 -12.642 1.00 . A A .  77 TYR H    1 1 
        6 11027 1 1  77 TYR HA   H 32.267 -60.560 -14.062 1.00 . A A .  77 TYR HA   1 1 
        6 11028 1 1  77 TYR HB2  H 29.440 -61.358 -14.672 1.00 . A A .  77 TYR HB2  1 1 
        6 11029 1 1  77 TYR HB3  H 30.299 -60.262 -15.748 1.00 . A A .  77 TYR HB3  1 1 
        6 11030 1 1  77 TYR HD1  H 32.405 -61.041 -16.860 1.00 . A A .  77 TYR HD1  1 1 
        6 11031 1 1  77 TYR HD2  H 29.874 -63.687 -14.692 1.00 . A A .  77 TYR HD2  1 1 
        6 11032 1 1  77 TYR HE1  H 33.468 -62.960 -17.973 1.00 . A A .  77 TYR HE1  1 1 
        6 11033 1 1  77 TYR HE2  H 30.931 -65.613 -15.798 1.00 . A A .  77 TYR HE2  1 1 
        6 11034 1 1  77 TYR HH   H 33.736 -65.233 -17.867 1.00 . A A .  77 TYR HH   1 1 
        6 11035 1 1  77 TYR N    N 30.977 -61.326 -12.644 1.00 . A A .  77 TYR N    1 1 
        6 11036 1 1  77 TYR O    O 31.597 -58.136 -13.892 1.00 . A A .  77 TYR O    1 1 
        6 11037 1 1  77 TYR OH   O 32.855 -65.478 -17.573 1.00 . A A .  77 TYR OH   1 1 
        6 11038 1 1  78 ASP C    C 29.322 -56.588 -13.885 1.00 . A A .  78 ASP C    1 1 
        6 11039 1 1  78 ASP CA   C 29.191 -57.501 -12.670 1.00 . A A .  78 ASP CA   1 1 
        6 11040 1 1  78 ASP CB   C 29.972 -56.918 -11.492 1.00 . A A .  78 ASP CB   1 1 
        6 11041 1 1  78 ASP CG   C 29.529 -55.510 -11.144 1.00 . A A .  78 ASP CG   1 1 
        6 11042 1 1  78 ASP H    H 29.109 -59.616 -12.742 1.00 . A A .  78 ASP H    1 1 
        6 11043 1 1  78 ASP HA   H 28.149 -57.573 -12.399 1.00 . A A .  78 ASP HA   1 1 
        6 11044 1 1  78 ASP HB2  H 29.826 -57.546 -10.625 1.00 . A A .  78 ASP HB2  1 1 
        6 11045 1 1  78 ASP HB3  H 31.023 -56.894 -11.741 1.00 . A A .  78 ASP HB3  1 1 
        6 11046 1 1  78 ASP N    N 29.667 -58.845 -12.977 1.00 . A A .  78 ASP N    1 1 
        6 11047 1 1  78 ASP O    O 30.322 -55.889 -14.045 1.00 . A A .  78 ASP O    1 1 
        6 11048 1 1  78 ASP OD1  O 29.956 -54.564 -11.839 1.00 . A A .  78 ASP OD1  1 1 
        6 11049 1 1  78 ASP OD2  O 28.755 -55.355 -10.177 1.00 . A A .  78 ASP OD2  1 1 
        6 11050 1 1  79 VAL C    C 27.746 -54.384 -15.651 1.00 . A A .  79 VAL C    1 1 
        6 11051 1 1  79 VAL CA   C 28.304 -55.773 -15.941 1.00 . A A .  79 VAL CA   1 1 
        6 11052 1 1  79 VAL CB   C 27.480 -56.421 -17.069 1.00 . A A .  79 VAL CB   1 1 
        6 11053 1 1  79 VAL CG1  C 27.690 -55.677 -18.379 1.00 . A A .  79 VAL CG1  1 1 
        6 11054 1 1  79 VAL CG2  C 27.842 -57.891 -17.216 1.00 . A A .  79 VAL CG2  1 1 
        6 11055 1 1  79 VAL H    H 27.534 -57.178 -14.558 1.00 . A A .  79 VAL H    1 1 
        6 11056 1 1  79 VAL HA   H 29.325 -55.677 -16.279 1.00 . A A .  79 VAL HA   1 1 
        6 11057 1 1  79 VAL HB   H 26.434 -56.354 -16.807 1.00 . A A .  79 VAL HB   1 1 
        6 11058 1 1  79 VAL HG11 H 28.744 -55.482 -18.516 1.00 . A A .  79 VAL HG11 1 1 
        6 11059 1 1  79 VAL HG12 H 27.325 -56.280 -19.198 1.00 . A A .  79 VAL HG12 1 1 
        6 11060 1 1  79 VAL HG13 H 27.152 -54.741 -18.352 1.00 . A A .  79 VAL HG13 1 1 
        6 11061 1 1  79 VAL HG21 H 27.928 -58.138 -18.264 1.00 . A A .  79 VAL HG21 1 1 
        6 11062 1 1  79 VAL HG22 H 28.783 -58.080 -16.722 1.00 . A A .  79 VAL HG22 1 1 
        6 11063 1 1  79 VAL HG23 H 27.071 -58.499 -16.765 1.00 . A A .  79 VAL HG23 1 1 
        6 11064 1 1  79 VAL N    N 28.304 -56.600 -14.740 1.00 . A A .  79 VAL N    1 1 
        6 11065 1 1  79 VAL O    O 26.538 -54.160 -15.734 1.00 . A A .  79 VAL O    1 1 
        6 11066 1 1  80 ILE C    C 28.065 -51.269 -16.290 1.00 . A A .  80 ILE C    1 1 
        6 11067 1 1  80 ILE CA   C 28.229 -52.087 -15.013 1.00 . A A .  80 ILE CA   1 1 
        6 11068 1 1  80 ILE CB   C 29.250 -51.386 -14.096 1.00 . A A .  80 ILE CB   1 1 
        6 11069 1 1  80 ILE CD1  C 29.613 -49.305 -12.677 1.00 . A A .  80 ILE CD1  1 1 
        6 11070 1 1  80 ILE CG1  C 28.751 -49.991 -13.713 1.00 . A A .  80 ILE CG1  1 1 
        6 11071 1 1  80 ILE CG2  C 30.605 -51.300 -14.781 1.00 . A A .  80 ILE CG2  1 1 
        6 11072 1 1  80 ILE H    H 29.582 -53.694 -15.264 1.00 . A A .  80 ILE H    1 1 
        6 11073 1 1  80 ILE HA   H 27.280 -52.125 -14.498 1.00 . A A .  80 ILE HA   1 1 
        6 11074 1 1  80 ILE HB   H 29.363 -51.979 -13.201 1.00 . A A .  80 ILE HB   1 1 
        6 11075 1 1  80 ILE HD11 H 29.045 -48.519 -12.199 1.00 . A A .  80 ILE HD11 1 1 
        6 11076 1 1  80 ILE HD12 H 29.925 -50.024 -11.934 1.00 . A A .  80 ILE HD12 1 1 
        6 11077 1 1  80 ILE HD13 H 30.482 -48.879 -13.156 1.00 . A A .  80 ILE HD13 1 1 
        6 11078 1 1  80 ILE HG12 H 28.732 -49.368 -14.593 1.00 . A A .  80 ILE HG12 1 1 
        6 11079 1 1  80 ILE HG13 H 27.751 -50.073 -13.313 1.00 . A A .  80 ILE HG13 1 1 
        6 11080 1 1  80 ILE HG21 H 30.544 -50.619 -15.617 1.00 . A A .  80 ILE HG21 1 1 
        6 11081 1 1  80 ILE HG22 H 31.341 -50.940 -14.078 1.00 . A A .  80 ILE HG22 1 1 
        6 11082 1 1  80 ILE HG23 H 30.893 -52.279 -15.135 1.00 . A A .  80 ILE HG23 1 1 
        6 11083 1 1  80 ILE N    N 28.633 -53.455 -15.313 1.00 . A A .  80 ILE N    1 1 
        6 11084 1 1  80 ILE O    O 28.951 -51.248 -17.145 1.00 . A A .  80 ILE O    1 1 
        6 11085 1 1  81 THR C    C 26.455 -48.313 -17.199 1.00 . A A .  81 THR C    1 1 
        6 11086 1 1  81 THR CA   C 26.645 -49.776 -17.584 1.00 . A A .  81 THR CA   1 1 
        6 11087 1 1  81 THR CB   C 25.387 -50.268 -18.326 1.00 . A A .  81 THR CB   1 1 
        6 11088 1 1  81 THR CG2  C 25.706 -51.479 -19.188 1.00 . A A .  81 THR CG2  1 1 
        6 11089 1 1  81 THR H    H 26.258 -50.653 -15.697 1.00 . A A .  81 THR H    1 1 
        6 11090 1 1  81 THR HA   H 27.487 -49.855 -18.256 1.00 . A A .  81 THR HA   1 1 
        6 11091 1 1  81 THR HB   H 25.031 -49.473 -18.965 1.00 . A A .  81 THR HB   1 1 
        6 11092 1 1  81 THR HG1  H 24.544 -51.469 -17.008 1.00 . A A .  81 THR HG1  1 1 
        6 11093 1 1  81 THR HG21 H 24.822 -51.778 -19.730 1.00 . A A .  81 THR HG21 1 1 
        6 11094 1 1  81 THR HG22 H 26.035 -52.293 -18.559 1.00 . A A .  81 THR HG22 1 1 
        6 11095 1 1  81 THR HG23 H 26.489 -51.227 -19.888 1.00 . A A .  81 THR HG23 1 1 
        6 11096 1 1  81 THR N    N 26.926 -50.596 -16.413 1.00 . A A .  81 THR N    1 1 
        6 11097 1 1  81 THR O    O 26.460 -47.429 -18.056 1.00 . A A .  81 THR O    1 1 
        6 11098 1 1  81 THR OG1  O 24.363 -50.603 -17.383 1.00 . A A .  81 THR OG1  1 1 
        6 11099 1 1  82 LYS C    C 27.124 -46.376 -14.327 1.00 . A A .  82 LYS C    1 1 
        6 11100 1 1  82 LYS CA   C 26.097 -46.708 -15.405 1.00 . A A .  82 LYS CA   1 1 
        6 11101 1 1  82 LYS CB   C 24.683 -46.542 -14.845 1.00 . A A .  82 LYS CB   1 1 
        6 11102 1 1  82 LYS CD   C 22.553 -45.655 -15.839 1.00 . A A .  82 LYS CD   1 1 
        6 11103 1 1  82 LYS CE   C 22.563 -46.313 -17.210 1.00 . A A .  82 LYS CE   1 1 
        6 11104 1 1  82 LYS CG   C 23.959 -45.316 -15.373 1.00 . A A .  82 LYS CG   1 1 
        6 11105 1 1  82 LYS H    H 26.293 -48.811 -15.270 1.00 . A A .  82 LYS H    1 1 
        6 11106 1 1  82 LYS HA   H 26.230 -46.027 -16.233 1.00 . A A .  82 LYS HA   1 1 
        6 11107 1 1  82 LYS HB2  H 24.102 -47.416 -15.102 1.00 . A A .  82 LYS HB2  1 1 
        6 11108 1 1  82 LYS HB3  H 24.742 -46.463 -13.769 1.00 . A A .  82 LYS HB3  1 1 
        6 11109 1 1  82 LYS HD2  H 22.103 -46.334 -15.130 1.00 . A A .  82 LYS HD2  1 1 
        6 11110 1 1  82 LYS HD3  H 21.971 -44.746 -15.889 1.00 . A A .  82 LYS HD3  1 1 
        6 11111 1 1  82 LYS HE2  H 22.023 -45.683 -17.901 1.00 . A A .  82 LYS HE2  1 1 
        6 11112 1 1  82 LYS HE3  H 23.587 -46.412 -17.540 1.00 . A A .  82 LYS HE3  1 1 
        6 11113 1 1  82 LYS HG2  H 23.898 -44.578 -14.587 1.00 . A A .  82 LYS HG2  1 1 
        6 11114 1 1  82 LYS HG3  H 24.517 -44.911 -16.207 1.00 . A A .  82 LYS HG3  1 1 
        6 11115 1 1  82 LYS HZ1  H 21.383 -47.815 -18.055 1.00 . A A .  82 LYS HZ1  1 1 
        6 11116 1 1  82 LYS HZ2  H 21.290 -47.738 -16.368 1.00 . A A .  82 LYS HZ2  1 1 
        6 11117 1 1  82 LYS HZ3  H 22.659 -48.397 -17.110 1.00 . A A .  82 LYS HZ3  1 1 
        6 11118 1 1  82 LYS N    N 26.287 -48.064 -15.905 1.00 . A A .  82 LYS N    1 1 
        6 11119 1 1  82 LYS NZ   N 21.930 -47.660 -17.184 1.00 . A A .  82 LYS NZ   1 1 
        6 11120 1 1  82 LYS O    O 27.508 -47.237 -13.535 1.00 . A A .  82 LYS O    1 1 
        6 11121 1 1  83 VAL C    C 28.307 -43.224 -12.923 1.00 . A A .  83 VAL C    1 1 
        6 11122 1 1  83 VAL CA   C 28.546 -44.677 -13.319 1.00 . A A .  83 VAL CA   1 1 
        6 11123 1 1  83 VAL CB   C 29.983 -44.822 -13.854 1.00 . A A .  83 VAL CB   1 1 
        6 11124 1 1  83 VAL CG1  C 30.986 -44.289 -12.843 1.00 . A A .  83 VAL CG1  1 1 
        6 11125 1 1  83 VAL CG2  C 30.280 -46.274 -14.197 1.00 . A A .  83 VAL CG2  1 1 
        6 11126 1 1  83 VAL H    H 27.223 -44.482 -14.959 1.00 . A A .  83 VAL H    1 1 
        6 11127 1 1  83 VAL HA   H 28.447 -45.300 -12.442 1.00 . A A .  83 VAL HA   1 1 
        6 11128 1 1  83 VAL HB   H 30.070 -44.236 -14.757 1.00 . A A .  83 VAL HB   1 1 
        6 11129 1 1  83 VAL HG11 H 31.377 -43.343 -13.188 1.00 . A A .  83 VAL HG11 1 1 
        6 11130 1 1  83 VAL HG12 H 30.498 -44.152 -11.889 1.00 . A A .  83 VAL HG12 1 1 
        6 11131 1 1  83 VAL HG13 H 31.797 -44.994 -12.734 1.00 . A A .  83 VAL HG13 1 1 
        6 11132 1 1  83 VAL HG21 H 30.248 -46.871 -13.297 1.00 . A A .  83 VAL HG21 1 1 
        6 11133 1 1  83 VAL HG22 H 29.541 -46.637 -14.896 1.00 . A A .  83 VAL HG22 1 1 
        6 11134 1 1  83 VAL HG23 H 31.262 -46.346 -14.642 1.00 . A A .  83 VAL HG23 1 1 
        6 11135 1 1  83 VAL N    N 27.566 -45.123 -14.301 1.00 . A A .  83 VAL N    1 1 
        6 11136 1 1  83 VAL O    O 28.481 -42.313 -13.733 1.00 . A A .  83 VAL O    1 1 
        6 11137 1 1  84 ASP C    C 26.708 -40.914 -12.103 1.00 . A A .  84 ASP C    1 1 
        6 11138 1 1  84 ASP CA   C 27.646 -41.672 -11.169 1.00 . A A .  84 ASP CA   1 1 
        6 11139 1 1  84 ASP CB   C 28.957 -40.901 -11.006 1.00 . A A .  84 ASP CB   1 1 
        6 11140 1 1  84 ASP CG   C 28.887 -39.869  -9.898 1.00 . A A .  84 ASP CG   1 1 
        6 11141 1 1  84 ASP H    H 27.787 -43.783 -11.076 1.00 . A A .  84 ASP H    1 1 
        6 11142 1 1  84 ASP HA   H 27.173 -41.767 -10.203 1.00 . A A .  84 ASP HA   1 1 
        6 11143 1 1  84 ASP HB2  H 29.750 -41.597 -10.775 1.00 . A A .  84 ASP HB2  1 1 
        6 11144 1 1  84 ASP HB3  H 29.186 -40.395 -11.932 1.00 . A A .  84 ASP HB3  1 1 
        6 11145 1 1  84 ASP N    N 27.908 -43.015 -11.674 1.00 . A A .  84 ASP N    1 1 
        6 11146 1 1  84 ASP O    O 26.929 -39.741 -12.403 1.00 . A A .  84 ASP O    1 1 
        6 11147 1 1  84 ASP OD1  O 28.115 -40.078  -8.939 1.00 . A A .  84 ASP OD1  1 1 
        6 11148 1 1  84 ASP OD2  O 29.606 -38.852  -9.990 1.00 . A A .  84 ASP OD2  1 1 
        6 11149 1 1  85 ASP C    C 25.339 -40.607 -14.788 1.00 . A A .  85 ASP C    1 1 
        6 11150 1 1  85 ASP CA   C 24.689 -40.984 -13.460 1.00 . A A .  85 ASP CA   1 1 
        6 11151 1 1  85 ASP CB   C 24.068 -39.745 -12.813 1.00 . A A .  85 ASP CB   1 1 
        6 11152 1 1  85 ASP CG   C 23.801 -39.938 -11.333 1.00 . A A .  85 ASP CG   1 1 
        6 11153 1 1  85 ASP H    H 25.539 -42.526 -12.285 1.00 . A A .  85 ASP H    1 1 
        6 11154 1 1  85 ASP HA   H 23.911 -41.709 -13.648 1.00 . A A .  85 ASP HA   1 1 
        6 11155 1 1  85 ASP HB2  H 24.742 -38.909 -12.932 1.00 . A A .  85 ASP HB2  1 1 
        6 11156 1 1  85 ASP HB3  H 23.133 -39.521 -13.303 1.00 . A A .  85 ASP HB3  1 1 
        6 11157 1 1  85 ASP N    N 25.661 -41.593 -12.560 1.00 . A A .  85 ASP N    1 1 
        6 11158 1 1  85 ASP O    O 24.938 -39.640 -15.436 1.00 . A A .  85 ASP O    1 1 
        6 11159 1 1  85 ASP OD1  O 22.938 -40.772 -10.989 1.00 . A A .  85 ASP OD1  1 1 
        6 11160 1 1  85 ASP OD2  O 24.457 -39.256 -10.518 1.00 . A A .  85 ASP OD2  1 1 
        6 11161 1 1  86 LYS C    C 27.124 -42.390 -17.286 1.00 . A A .  86 LYS C    1 1 
        6 11162 1 1  86 LYS CA   C 27.053 -41.125 -16.437 1.00 . A A .  86 LYS CA   1 1 
        6 11163 1 1  86 LYS CB   C 28.465 -40.608 -16.154 1.00 . A A .  86 LYS CB   1 1 
        6 11164 1 1  86 LYS CD   C 28.157 -38.238 -16.927 1.00 . A A .  86 LYS CD   1 1 
        6 11165 1 1  86 LYS CE   C 28.933 -37.256 -16.062 1.00 . A A .  86 LYS CE   1 1 
        6 11166 1 1  86 LYS CG   C 28.926 -39.534 -17.123 1.00 . A A .  86 LYS CG   1 1 
        6 11167 1 1  86 LYS H    H 26.620 -42.134 -14.627 1.00 . A A .  86 LYS H    1 1 
        6 11168 1 1  86 LYS HA   H 26.506 -40.371 -16.982 1.00 . A A .  86 LYS HA   1 1 
        6 11169 1 1  86 LYS HB2  H 28.492 -40.198 -15.155 1.00 . A A .  86 LYS HB2  1 1 
        6 11170 1 1  86 LYS HB3  H 29.157 -41.436 -16.211 1.00 . A A .  86 LYS HB3  1 1 
        6 11171 1 1  86 LYS HD2  H 27.977 -37.787 -17.891 1.00 . A A .  86 LYS HD2  1 1 
        6 11172 1 1  86 LYS HD3  H 27.214 -38.459 -16.448 1.00 . A A .  86 LYS HD3  1 1 
        6 11173 1 1  86 LYS HE2  H 28.927 -37.611 -15.043 1.00 . A A .  86 LYS HE2  1 1 
        6 11174 1 1  86 LYS HE3  H 29.950 -37.207 -16.420 1.00 . A A .  86 LYS HE3  1 1 
        6 11175 1 1  86 LYS HG2  H 29.977 -39.344 -16.963 1.00 . A A .  86 LYS HG2  1 1 
        6 11176 1 1  86 LYS HG3  H 28.771 -39.884 -18.134 1.00 . A A .  86 LYS HG3  1 1 
        6 11177 1 1  86 LYS HZ1  H 29.081 -35.174 -15.982 1.00 . A A .  86 LYS HZ1  1 1 
        6 11178 1 1  86 LYS HZ2  H 27.638 -35.783 -15.342 1.00 . A A .  86 LYS HZ2  1 1 
        6 11179 1 1  86 LYS HZ3  H 27.866 -35.735 -17.017 1.00 . A A .  86 LYS HZ3  1 1 
        6 11180 1 1  86 LYS N    N 26.346 -41.377 -15.187 1.00 . A A .  86 LYS N    1 1 
        6 11181 1 1  86 LYS NZ   N 28.338 -35.891 -16.104 1.00 . A A .  86 LYS NZ   1 1 
        6 11182 1 1  86 LYS O    O 27.015 -43.502 -16.770 1.00 . A A .  86 LYS O    1 1 
        6 11183 1 1  87 GLU C    C 28.832 -43.851 -19.612 1.00 . A A .  87 GLU C    1 1 
        6 11184 1 1  87 GLU CA   C 27.397 -43.342 -19.510 1.00 . A A .  87 GLU CA   1 1 
        6 11185 1 1  87 GLU CB   C 26.886 -42.940 -20.895 1.00 . A A .  87 GLU CB   1 1 
        6 11186 1 1  87 GLU CD   C 28.799 -42.725 -22.530 1.00 . A A .  87 GLU CD   1 1 
        6 11187 1 1  87 GLU CG   C 27.816 -41.995 -21.636 1.00 . A A .  87 GLU CG   1 1 
        6 11188 1 1  87 GLU H    H 27.390 -41.302 -18.943 1.00 . A A .  87 GLU H    1 1 
        6 11189 1 1  87 GLU HA   H 26.774 -44.133 -19.122 1.00 . A A .  87 GLU HA   1 1 
        6 11190 1 1  87 GLU HB2  H 26.762 -43.832 -21.492 1.00 . A A .  87 GLU HB2  1 1 
        6 11191 1 1  87 GLU HB3  H 25.927 -42.455 -20.785 1.00 . A A .  87 GLU HB3  1 1 
        6 11192 1 1  87 GLU HG2  H 27.222 -41.331 -22.247 1.00 . A A .  87 GLU HG2  1 1 
        6 11193 1 1  87 GLU HG3  H 28.371 -41.416 -20.913 1.00 . A A .  87 GLU HG3  1 1 
        6 11194 1 1  87 GLU N    N 27.310 -42.213 -18.591 1.00 . A A .  87 GLU N    1 1 
        6 11195 1 1  87 GLU O    O 29.774 -43.065 -19.720 1.00 . A A .  87 GLU O    1 1 
        6 11196 1 1  87 GLU OE1  O 28.373 -43.652 -23.250 1.00 . A A .  87 GLU OE1  1 1 
        6 11197 1 1  87 GLU OE2  O 29.996 -42.369 -22.510 1.00 . A A .  87 GLU OE2  1 1 
        6 11198 1 1  88 ILE C    C 30.401 -46.714 -20.872 1.00 . A A .  88 ILE C    1 1 
        6 11199 1 1  88 ILE CA   C 30.308 -45.784 -19.668 1.00 . A A .  88 ILE CA   1 1 
        6 11200 1 1  88 ILE CB   C 30.648 -46.578 -18.393 1.00 . A A .  88 ILE CB   1 1 
        6 11201 1 1  88 ILE CD1  C 29.831 -48.495 -16.931 1.00 . A A .  88 ILE CD1  1 1 
        6 11202 1 1  88 ILE CG1  C 29.484 -47.496 -18.013 1.00 . A A .  88 ILE CG1  1 1 
        6 11203 1 1  88 ILE CG2  C 30.975 -45.629 -17.250 1.00 . A A .  88 ILE CG2  1 1 
        6 11204 1 1  88 ILE H    H 28.200 -45.743 -19.492 1.00 . A A .  88 ILE H    1 1 
        6 11205 1 1  88 ILE HA   H 31.036 -44.993 -19.781 1.00 . A A .  88 ILE HA   1 1 
        6 11206 1 1  88 ILE HB   H 31.522 -47.179 -18.591 1.00 . A A .  88 ILE HB   1 1 
        6 11207 1 1  88 ILE HD11 H 28.923 -48.925 -16.534 1.00 . A A .  88 ILE HD11 1 1 
        6 11208 1 1  88 ILE HD12 H 30.446 -49.279 -17.348 1.00 . A A .  88 ILE HD12 1 1 
        6 11209 1 1  88 ILE HD13 H 30.370 -47.997 -16.140 1.00 . A A .  88 ILE HD13 1 1 
        6 11210 1 1  88 ILE HG12 H 28.661 -46.897 -17.658 1.00 . A A .  88 ILE HG12 1 1 
        6 11211 1 1  88 ILE HG13 H 29.172 -48.048 -18.888 1.00 . A A .  88 ILE HG13 1 1 
        6 11212 1 1  88 ILE HG21 H 31.724 -46.077 -16.613 1.00 . A A .  88 ILE HG21 1 1 
        6 11213 1 1  88 ILE HG22 H 31.354 -44.700 -17.650 1.00 . A A .  88 ILE HG22 1 1 
        6 11214 1 1  88 ILE HG23 H 30.082 -45.436 -16.674 1.00 . A A .  88 ILE HG23 1 1 
        6 11215 1 1  88 ILE N    N 28.989 -45.170 -19.578 1.00 . A A .  88 ILE N    1 1 
        6 11216 1 1  88 ILE O    O 29.449 -46.848 -21.641 1.00 . A A .  88 ILE O    1 1 
        6 11217 1 1  89 ALA C    C 33.088 -49.027 -21.981 1.00 . A A .  89 ALA C    1 1 
        6 11218 1 1  89 ALA CA   C 31.769 -48.279 -22.138 1.00 . A A .  89 ALA CA   1 1 
        6 11219 1 1  89 ALA CB   C 31.739 -47.529 -23.462 1.00 . A A .  89 ALA CB   1 1 
        6 11220 1 1  89 ALA H    H 32.275 -47.209 -20.384 1.00 . A A .  89 ALA H    1 1 
        6 11221 1 1  89 ALA HA   H 30.959 -48.994 -22.140 1.00 . A A .  89 ALA HA   1 1 
        6 11222 1 1  89 ALA HB1  H 31.024 -46.721 -23.401 1.00 . A A .  89 ALA HB1  1 1 
        6 11223 1 1  89 ALA HB2  H 32.720 -47.127 -23.669 1.00 . A A .  89 ALA HB2  1 1 
        6 11224 1 1  89 ALA HB3  H 31.452 -48.205 -24.252 1.00 . A A .  89 ALA HB3  1 1 
        6 11225 1 1  89 ALA N    N 31.553 -47.357 -21.030 1.00 . A A .  89 ALA N    1 1 
        6 11226 1 1  89 ALA O    O 33.186 -50.208 -22.314 1.00 . A A .  89 ALA O    1 1 
        6 11227 1 1  90 SER C    C 35.897 -48.724 -19.843 1.00 . A A .  90 SER C    1 1 
        6 11228 1 1  90 SER CA   C 35.416 -48.929 -21.276 1.00 . A A .  90 SER CA   1 1 
        6 11229 1 1  90 SER CB   C 36.425 -48.327 -22.256 1.00 . A A .  90 SER CB   1 1 
        6 11230 1 1  90 SER H    H 33.960 -47.393 -21.227 1.00 . A A .  90 SER H    1 1 
        6 11231 1 1  90 SER HA   H 35.331 -49.989 -21.467 1.00 . A A .  90 SER HA   1 1 
        6 11232 1 1  90 SER HB2  H 36.494 -48.957 -23.130 1.00 . A A .  90 SER HB2  1 1 
        6 11233 1 1  90 SER HB3  H 36.094 -47.341 -22.548 1.00 . A A .  90 SER HB3  1 1 
        6 11234 1 1  90 SER HG   H 38.162 -47.453 -22.019 1.00 . A A .  90 SER HG   1 1 
        6 11235 1 1  90 SER N    N 34.101 -48.332 -21.473 1.00 . A A .  90 SER N    1 1 
        6 11236 1 1  90 SER O    O 35.693 -47.663 -19.254 1.00 . A A .  90 SER O    1 1 
        6 11237 1 1  90 SER OG   O 37.709 -48.223 -21.666 1.00 . A A .  90 SER OG   1 1 
        6 11238 1 1  91 SER C    C 38.131 -48.619 -17.797 1.00 . A A .  91 SER C    1 1 
        6 11239 1 1  91 SER CA   C 37.045 -49.683 -17.923 1.00 . A A .  91 SER CA   1 1 
        6 11240 1 1  91 SER CB   C 37.598 -51.045 -17.496 1.00 . A A .  91 SER CB   1 1 
        6 11241 1 1  91 SER H    H 36.670 -50.568 -19.809 1.00 . A A .  91 SER H    1 1 
        6 11242 1 1  91 SER HA   H 36.222 -49.419 -17.276 1.00 . A A .  91 SER HA   1 1 
        6 11243 1 1  91 SER HB2  H 37.823 -51.024 -16.441 1.00 . A A .  91 SER HB2  1 1 
        6 11244 1 1  91 SER HB3  H 36.858 -51.807 -17.692 1.00 . A A .  91 SER HB3  1 1 
        6 11245 1 1  91 SER HG   H 38.607 -51.321 -19.153 1.00 . A A .  91 SER HG   1 1 
        6 11246 1 1  91 SER N    N 36.538 -49.748 -19.288 1.00 . A A .  91 SER N    1 1 
        6 11247 1 1  91 SER O    O 38.224 -47.926 -16.784 1.00 . A A .  91 SER O    1 1 
        6 11248 1 1  91 SER OG   O 38.781 -51.361 -18.209 1.00 . A A .  91 SER OG   1 1 
        6 11249 1 1  92 THR C    C 39.493 -46.101 -19.003 1.00 . A A .  92 THR C    1 1 
        6 11250 1 1  92 THR CA   C 40.033 -47.517 -18.842 1.00 . A A .  92 THR CA   1 1 
        6 11251 1 1  92 THR CB   C 41.041 -47.801 -19.973 1.00 . A A .  92 THR CB   1 1 
        6 11252 1 1  92 THR CG2  C 42.088 -46.701 -20.053 1.00 . A A .  92 THR CG2  1 1 
        6 11253 1 1  92 THR H    H 38.828 -49.076 -19.614 1.00 . A A .  92 THR H    1 1 
        6 11254 1 1  92 THR HA   H 40.554 -47.589 -17.898 1.00 . A A .  92 THR HA   1 1 
        6 11255 1 1  92 THR HB   H 40.505 -47.837 -20.911 1.00 . A A .  92 THR HB   1 1 
        6 11256 1 1  92 THR HG1  H 42.141 -49.045 -18.909 1.00 . A A .  92 THR HG1  1 1 
        6 11257 1 1  92 THR HG21 H 42.952 -47.066 -20.588 1.00 . A A .  92 THR HG21 1 1 
        6 11258 1 1  92 THR HG22 H 42.380 -46.409 -19.055 1.00 . A A .  92 THR HG22 1 1 
        6 11259 1 1  92 THR HG23 H 41.676 -45.849 -20.572 1.00 . A A .  92 THR HG23 1 1 
        6 11260 1 1  92 THR N    N 38.953 -48.495 -18.835 1.00 . A A .  92 THR N    1 1 
        6 11261 1 1  92 THR O    O 40.043 -45.150 -18.449 1.00 . A A .  92 THR O    1 1 
        6 11262 1 1  92 THR OG1  O 41.682 -49.062 -19.752 1.00 . A A .  92 THR OG1  1 1 
        6 11263 1 1  93 ASP C    C 37.141 -44.141 -18.722 1.00 . A A .  93 ASP C    1 1 
        6 11264 1 1  93 ASP CA   C 37.795 -44.667 -19.996 1.00 . A A .  93 ASP CA   1 1 
        6 11265 1 1  93 ASP CB   C 36.756 -44.764 -21.114 1.00 . A A .  93 ASP CB   1 1 
        6 11266 1 1  93 ASP CG   C 37.163 -43.987 -22.351 1.00 . A A .  93 ASP CG   1 1 
        6 11267 1 1  93 ASP H    H 38.019 -46.765 -20.179 1.00 . A A .  93 ASP H    1 1 
        6 11268 1 1  93 ASP HA   H 38.572 -43.981 -20.297 1.00 . A A .  93 ASP HA   1 1 
        6 11269 1 1  93 ASP HB2  H 36.628 -45.801 -21.390 1.00 . A A .  93 ASP HB2  1 1 
        6 11270 1 1  93 ASP HB3  H 35.815 -44.372 -20.758 1.00 . A A .  93 ASP HB3  1 1 
        6 11271 1 1  93 ASP N    N 38.412 -45.968 -19.764 1.00 . A A .  93 ASP N    1 1 
        6 11272 1 1  93 ASP O    O 37.348 -42.990 -18.336 1.00 . A A .  93 ASP O    1 1 
        6 11273 1 1  93 ASP OD1  O 36.952 -42.756 -22.374 1.00 . A A .  93 ASP OD1  1 1 
        6 11274 1 1  93 ASP OD2  O 37.692 -44.609 -23.296 1.00 . A A .  93 ASP OD2  1 1 
        6 11275 1 1  94 LEU C    C 36.660 -44.430 -15.700 1.00 . A A .  94 LEU C    1 1 
        6 11276 1 1  94 LEU CA   C 35.666 -44.610 -16.844 1.00 . A A .  94 LEU CA   1 1 
        6 11277 1 1  94 LEU CB   C 34.626 -45.668 -16.469 1.00 . A A .  94 LEU CB   1 1 
        6 11278 1 1  94 LEU CD1  C 35.239 -46.748 -14.291 1.00 . A A .  94 LEU CD1  1 1 
        6 11279 1 1  94 LEU CD2  C 34.300 -48.133 -16.151 1.00 . A A .  94 LEU CD2  1 1 
        6 11280 1 1  94 LEU CG   C 35.166 -46.932 -15.799 1.00 . A A .  94 LEU CG   1 1 
        6 11281 1 1  94 LEU H    H 36.226 -45.894 -18.431 1.00 . A A .  94 LEU H    1 1 
        6 11282 1 1  94 LEU HA   H 35.165 -43.671 -17.020 1.00 . A A .  94 LEU HA   1 1 
        6 11283 1 1  94 LEU HB2  H 33.920 -45.211 -15.792 1.00 . A A .  94 LEU HB2  1 1 
        6 11284 1 1  94 LEU HB3  H 34.116 -45.964 -17.374 1.00 . A A .  94 LEU HB3  1 1 
        6 11285 1 1  94 LEU HD11 H 36.272 -46.702 -13.984 1.00 . A A .  94 LEU HD11 1 1 
        6 11286 1 1  94 LEU HD12 H 34.755 -47.582 -13.804 1.00 . A A .  94 LEU HD12 1 1 
        6 11287 1 1  94 LEU HD13 H 34.738 -45.831 -14.016 1.00 . A A .  94 LEU HD13 1 1 
        6 11288 1 1  94 LEU HD21 H 34.087 -48.125 -17.209 1.00 . A A .  94 LEU HD21 1 1 
        6 11289 1 1  94 LEU HD22 H 33.375 -48.084 -15.596 1.00 . A A .  94 LEU HD22 1 1 
        6 11290 1 1  94 LEU HD23 H 34.825 -49.042 -15.895 1.00 . A A .  94 LEU HD23 1 1 
        6 11291 1 1  94 LEU HG   H 36.168 -47.123 -16.160 1.00 . A A .  94 LEU HG   1 1 
        6 11292 1 1  94 LEU N    N 36.352 -44.990 -18.074 1.00 . A A .  94 LEU N    1 1 
        6 11293 1 1  94 LEU O    O 36.497 -43.547 -14.858 1.00 . A A .  94 LEU O    1 1 
        6 11294 1 1  95 GLN C    C 39.520 -43.915 -14.757 1.00 . A A .  95 GLN C    1 1 
        6 11295 1 1  95 GLN CA   C 38.710 -45.202 -14.640 1.00 . A A .  95 GLN CA   1 1 
        6 11296 1 1  95 GLN CB   C 39.639 -46.414 -14.728 1.00 . A A .  95 GLN CB   1 1 
        6 11297 1 1  95 GLN CD   C 41.986 -47.068 -14.058 1.00 . A A .  95 GLN CD   1 1 
        6 11298 1 1  95 GLN CG   C 40.664 -46.477 -13.607 1.00 . A A .  95 GLN CG   1 1 
        6 11299 1 1  95 GLN H    H 37.764 -45.952 -16.379 1.00 . A A .  95 GLN H    1 1 
        6 11300 1 1  95 GLN HA   H 38.210 -45.212 -13.684 1.00 . A A .  95 GLN HA   1 1 
        6 11301 1 1  95 GLN HB2  H 39.043 -47.313 -14.693 1.00 . A A .  95 GLN HB2  1 1 
        6 11302 1 1  95 GLN HB3  H 40.169 -46.378 -15.669 1.00 . A A .  95 GLN HB3  1 1 
        6 11303 1 1  95 GLN HE21 H 42.184 -48.012 -12.319 1.00 . A A .  95 GLN HE21 1 1 
        6 11304 1 1  95 GLN HE22 H 43.463 -48.252 -13.455 1.00 . A A .  95 GLN HE22 1 1 
        6 11305 1 1  95 GLN HG2  H 40.841 -45.476 -13.242 1.00 . A A .  95 GLN HG2  1 1 
        6 11306 1 1  95 GLN HG3  H 40.267 -47.086 -12.809 1.00 . A A .  95 GLN HG3  1 1 
        6 11307 1 1  95 GLN N    N 37.689 -45.270 -15.680 1.00 . A A .  95 GLN N    1 1 
        6 11308 1 1  95 GLN NE2  N 42.608 -47.857 -13.190 1.00 . A A .  95 GLN NE2  1 1 
        6 11309 1 1  95 GLN O    O 39.784 -43.243 -13.760 1.00 . A A .  95 GLN O    1 1 
        6 11310 1 1  95 GLN OE1  O 42.443 -46.817 -15.173 1.00 . A A .  95 GLN OE1  1 1 
        6 11311 1 1  96 SER C    C 39.877 -41.121 -15.933 1.00 . A A .  96 SER C    1 1 
        6 11312 1 1  96 SER CA   C 40.697 -42.373 -16.228 1.00 . A A .  96 SER CA   1 1 
        6 11313 1 1  96 SER CB   C 41.186 -42.346 -17.677 1.00 . A A .  96 SER CB   1 1 
        6 11314 1 1  96 SER H    H 39.671 -44.154 -16.736 1.00 . A A .  96 SER H    1 1 
        6 11315 1 1  96 SER HA   H 41.551 -42.393 -15.569 1.00 . A A .  96 SER HA   1 1 
        6 11316 1 1  96 SER HB2  H 42.132 -42.862 -17.745 1.00 . A A .  96 SER HB2  1 1 
        6 11317 1 1  96 SER HB3  H 40.461 -42.838 -18.309 1.00 . A A .  96 SER HB3  1 1 
        6 11318 1 1  96 SER HG   H 40.592 -40.749 -18.645 1.00 . A A .  96 SER HG   1 1 
        6 11319 1 1  96 SER N    N 39.913 -43.578 -15.981 1.00 . A A .  96 SER N    1 1 
        6 11320 1 1  96 SER O    O 40.359 -40.186 -15.295 1.00 . A A .  96 SER O    1 1 
        6 11321 1 1  96 SER OG   O 41.359 -41.015 -18.132 1.00 . A A .  96 SER OG   1 1 
        6 11322 1 1  97 ALA C    C 37.504 -39.741 -14.699 1.00 . A A .  97 ALA C    1 1 
        6 11323 1 1  97 ALA CA   C 37.744 -39.977 -16.186 1.00 . A A .  97 ALA CA   1 1 
        6 11324 1 1  97 ALA CB   C 36.423 -40.197 -16.908 1.00 . A A .  97 ALA CB   1 1 
        6 11325 1 1  97 ALA H    H 38.305 -41.887 -16.902 1.00 . A A .  97 ALA H    1 1 
        6 11326 1 1  97 ALA HA   H 38.215 -39.100 -16.608 1.00 . A A .  97 ALA HA   1 1 
        6 11327 1 1  97 ALA HB1  H 35.626 -39.730 -16.347 1.00 . A A .  97 ALA HB1  1 1 
        6 11328 1 1  97 ALA HB2  H 36.474 -39.760 -17.894 1.00 . A A .  97 ALA HB2  1 1 
        6 11329 1 1  97 ALA HB3  H 36.231 -41.256 -16.992 1.00 . A A .  97 ALA HB3  1 1 
        6 11330 1 1  97 ALA N    N 38.633 -41.112 -16.401 1.00 . A A .  97 ALA N    1 1 
        6 11331 1 1  97 ALA O    O 37.558 -38.607 -14.223 1.00 . A A .  97 ALA O    1 1 
        6 11332 1 1  98 LEU C    C 38.222 -40.217 -11.799 1.00 . A A .  98 LEU C    1 1 
        6 11333 1 1  98 LEU CA   C 36.988 -40.730 -12.535 1.00 . A A .  98 LEU CA   1 1 
        6 11334 1 1  98 LEU CB   C 36.582 -42.097 -11.982 1.00 . A A .  98 LEU CB   1 1 
        6 11335 1 1  98 LEU CD1  C 34.860 -43.896 -11.699 1.00 . A A .  98 LEU CD1  1 1 
        6 11336 1 1  98 LEU CD2  C 34.288 -41.525 -11.148 1.00 . A A .  98 LEU CD2  1 1 
        6 11337 1 1  98 LEU CG   C 35.094 -42.438 -12.061 1.00 . A A .  98 LEU CG   1 1 
        6 11338 1 1  98 LEU H    H 37.208 -41.696 -14.405 1.00 . A A .  98 LEU H    1 1 
        6 11339 1 1  98 LEU HA   H 36.177 -40.034 -12.383 1.00 . A A .  98 LEU HA   1 1 
        6 11340 1 1  98 LEU HB2  H 37.123 -42.851 -12.533 1.00 . A A .  98 LEU HB2  1 1 
        6 11341 1 1  98 LEU HB3  H 36.876 -42.133 -10.943 1.00 . A A .  98 LEU HB3  1 1 
        6 11342 1 1  98 LEU HD11 H 33.878 -44.197 -12.032 1.00 . A A .  98 LEU HD11 1 1 
        6 11343 1 1  98 LEU HD12 H 34.930 -44.017 -10.628 1.00 . A A .  98 LEU HD12 1 1 
        6 11344 1 1  98 LEU HD13 H 35.608 -44.511 -12.180 1.00 . A A .  98 LEU HD13 1 1 
        6 11345 1 1  98 LEU HD21 H 34.958 -40.996 -10.486 1.00 . A A .  98 LEU HD21 1 1 
        6 11346 1 1  98 LEU HD22 H 33.598 -42.117 -10.566 1.00 . A A .  98 LEU HD22 1 1 
        6 11347 1 1  98 LEU HD23 H 33.737 -40.813 -11.746 1.00 . A A .  98 LEU HD23 1 1 
        6 11348 1 1  98 LEU HG   H 34.750 -42.287 -13.075 1.00 . A A .  98 LEU HG   1 1 
        6 11349 1 1  98 LEU N    N 37.238 -40.819 -13.970 1.00 . A A .  98 LEU N    1 1 
        6 11350 1 1  98 LEU O    O 38.135 -39.291 -10.992 1.00 . A A .  98 LEU O    1 1 
        6 11351 1 1  99 TYR C    C 41.071 -39.056 -11.939 1.00 . A A .  99 TYR C    1 1 
        6 11352 1 1  99 TYR CA   C 40.620 -40.428 -11.448 1.00 . A A .  99 TYR CA   1 1 
        6 11353 1 1  99 TYR CB   C 41.709 -41.465 -11.729 1.00 . A A .  99 TYR CB   1 1 
        6 11354 1 1  99 TYR CD1  C 42.570 -42.319  -9.514 1.00 . A A .  99 TYR CD1  1 1 
        6 11355 1 1  99 TYR CD2  C 43.957 -40.837 -10.764 1.00 . A A .  99 TYR CD2  1 1 
        6 11356 1 1  99 TYR CE1  C 43.532 -42.392  -8.525 1.00 . A A .  99 TYR CE1  1 1 
        6 11357 1 1  99 TYR CE2  C 44.925 -40.905  -9.781 1.00 . A A .  99 TYR CE2  1 1 
        6 11358 1 1  99 TYR CG   C 42.765 -41.542 -10.650 1.00 . A A .  99 TYR CG   1 1 
        6 11359 1 1  99 TYR CZ   C 44.707 -41.684  -8.663 1.00 . A A .  99 TYR CZ   1 1 
        6 11360 1 1  99 TYR H    H 39.374 -41.555 -12.735 1.00 . A A .  99 TYR H    1 1 
        6 11361 1 1  99 TYR HA   H 40.451 -40.379 -10.383 1.00 . A A .  99 TYR HA   1 1 
        6 11362 1 1  99 TYR HB2  H 41.254 -42.440 -11.817 1.00 . A A .  99 TYR HB2  1 1 
        6 11363 1 1  99 TYR HB3  H 42.201 -41.218 -12.658 1.00 . A A .  99 TYR HB3  1 1 
        6 11364 1 1  99 TYR HD1  H 41.649 -42.873  -9.409 1.00 . A A .  99 TYR HD1  1 1 
        6 11365 1 1  99 TYR HD2  H 44.123 -40.228 -11.641 1.00 . A A .  99 TYR HD2  1 1 
        6 11366 1 1  99 TYR HE1  H 43.363 -43.002  -7.650 1.00 . A A .  99 TYR HE1  1 1 
        6 11367 1 1  99 TYR HE2  H 45.845 -40.350  -9.889 1.00 . A A .  99 TYR HE2  1 1 
        6 11368 1 1  99 TYR HH   H 46.484 -41.363  -8.003 1.00 . A A .  99 TYR HH   1 1 
        6 11369 1 1  99 TYR N    N 39.369 -40.823 -12.083 1.00 . A A .  99 TYR N    1 1 
        6 11370 1 1  99 TYR O    O 41.986 -38.454 -11.379 1.00 . A A .  99 TYR O    1 1 
        6 11371 1 1  99 TYR OH   O 45.668 -41.753  -7.681 1.00 . A A .  99 TYR OH   1 1 
        6 11372 1 1 100 ASN C    C 39.936 -36.159 -12.897 1.00 . A A . 100 ASN C    1 1 
        6 11373 1 1 100 ASN CA   C 40.752 -37.266 -13.558 1.00 . A A . 100 ASN CA   1 1 
        6 11374 1 1 100 ASN CB   C 40.504 -37.266 -15.068 1.00 . A A . 100 ASN CB   1 1 
        6 11375 1 1 100 ASN CG   C 40.496 -35.867 -15.653 1.00 . A A . 100 ASN CG   1 1 
        6 11376 1 1 100 ASN H    H 39.699 -39.095 -13.393 1.00 . A A . 100 ASN H    1 1 
        6 11377 1 1 100 ASN HA   H 41.800 -37.082 -13.375 1.00 . A A . 100 ASN HA   1 1 
        6 11378 1 1 100 ASN HB2  H 41.283 -37.835 -15.554 1.00 . A A . 100 ASN HB2  1 1 
        6 11379 1 1 100 ASN HB3  H 39.548 -37.727 -15.269 1.00 . A A . 100 ASN HB3  1 1 
        6 11380 1 1 100 ASN HD21 H 38.928 -36.324 -16.788 1.00 . A A . 100 ASN HD21 1 1 
        6 11381 1 1 100 ASN HD22 H 39.528 -34.712 -16.949 1.00 . A A . 100 ASN HD22 1 1 
        6 11382 1 1 100 ASN N    N 40.420 -38.567 -12.990 1.00 . A A . 100 ASN N    1 1 
        6 11383 1 1 100 ASN ND2  N 39.556 -35.608 -16.554 1.00 . A A . 100 ASN ND2  1 1 
        6 11384 1 1 100 ASN O    O 40.490 -35.196 -12.366 1.00 . A A . 100 ASN O    1 1 
        6 11385 1 1 100 ASN OD1  O 41.326 -35.030 -15.298 1.00 . A A . 100 ASN OD1  1 1 
        6 11386 1 1 101 HIS C    C 37.031 -35.887 -11.101 1.00 . A A . 101 HIS C    1 1 
        6 11387 1 1 101 HIS CA   C 37.721 -35.318 -12.337 1.00 . A A . 101 HIS CA   1 1 
        6 11388 1 1 101 HIS CB   C 36.675 -34.864 -13.356 1.00 . A A . 101 HIS CB   1 1 
        6 11389 1 1 101 HIS CD2  C 36.840 -33.672 -15.653 1.00 . A A . 101 HIS CD2  1 1 
        6 11390 1 1 101 HIS CE1  C 38.490 -32.306 -15.188 1.00 . A A . 101 HIS CE1  1 1 
        6 11391 1 1 101 HIS CG   C 37.207 -33.899 -14.370 1.00 . A A . 101 HIS CG   1 1 
        6 11392 1 1 101 HIS H    H 38.232 -37.093 -13.371 1.00 . A A . 101 HIS H    1 1 
        6 11393 1 1 101 HIS HA   H 38.316 -34.467 -12.041 1.00 . A A . 101 HIS HA   1 1 
        6 11394 1 1 101 HIS HB2  H 36.299 -35.728 -13.885 1.00 . A A . 101 HIS HB2  1 1 
        6 11395 1 1 101 HIS HB3  H 35.859 -34.384 -12.835 1.00 . A A . 101 HIS HB3  1 1 
        6 11396 1 1 101 HIS HD1  H 38.725 -32.950 -13.260 1.00 . A A . 101 HIS HD1  1 1 
        6 11397 1 1 101 HIS HD2  H 36.054 -34.179 -16.195 1.00 . A A . 101 HIS HD2  1 1 
        6 11398 1 1 101 HIS HE1  H 39.248 -31.542 -15.277 1.00 . A A . 101 HIS HE1  1 1 
        6 11399 1 1 101 HIS N    N 38.615 -36.304 -12.933 1.00 . A A . 101 HIS N    1 1 
        6 11400 1 1 101 HIS ND1  N 38.243 -33.028 -14.110 1.00 . A A . 101 HIS ND1  1 1 
        6 11401 1 1 101 HIS NE2  N 37.653 -32.677 -16.139 1.00 . A A . 101 HIS NE2  1 1 
        6 11402 1 1 101 HIS O    O 36.761 -37.086 -11.025 1.00 . A A . 101 HIS O    1 1 
        6 11403 1 1 102 SER C    C 36.972 -36.412  -8.122 1.00 . A A . 102 SER C    1 1 
        6 11404 1 1 102 SER CA   C 36.094 -35.437  -8.900 1.00 . A A . 102 SER CA   1 1 
        6 11405 1 1 102 SER CB   C 34.742 -36.085  -9.208 1.00 . A A . 102 SER CB   1 1 
        6 11406 1 1 102 SER H    H 36.988 -34.077 -10.254 1.00 . A A . 102 SER H    1 1 
        6 11407 1 1 102 SER HA   H 35.932 -34.556  -8.296 1.00 . A A . 102 SER HA   1 1 
        6 11408 1 1 102 SER HB2  H 34.904 -37.058  -9.646 1.00 . A A . 102 SER HB2  1 1 
        6 11409 1 1 102 SER HB3  H 34.180 -36.191  -8.292 1.00 . A A . 102 SER HB3  1 1 
        6 11410 1 1 102 SER HG   H 34.194 -34.367  -9.973 1.00 . A A . 102 SER HG   1 1 
        6 11411 1 1 102 SER N    N 36.748 -35.020 -10.134 1.00 . A A . 102 SER N    1 1 
        6 11412 1 1 102 SER O    O 36.814 -37.628  -8.230 1.00 . A A . 102 SER O    1 1 
        6 11413 1 1 102 SER OG   O 33.993 -35.295 -10.115 1.00 . A A . 102 SER OG   1 1 
        6 11414 1 1 103 ILE C    C 38.165 -37.071  -5.209 1.00 . A A . 103 ILE C    1 1 
        6 11415 1 1 103 ILE CA   C 38.801 -36.690  -6.542 1.00 . A A . 103 ILE CA   1 1 
        6 11416 1 1 103 ILE CB   C 40.132 -35.964  -6.273 1.00 . A A . 103 ILE CB   1 1 
        6 11417 1 1 103 ILE CD1  C 40.515 -34.542  -4.198 1.00 . A A . 103 ILE CD1  1 1 
        6 11418 1 1 103 ILE CG1  C 39.878 -34.631  -5.567 1.00 . A A . 103 ILE CG1  1 1 
        6 11419 1 1 103 ILE CG2  C 40.887 -35.743  -7.576 1.00 . A A . 103 ILE CG2  1 1 
        6 11420 1 1 103 ILE H    H 37.974 -34.893  -7.295 1.00 . A A . 103 ILE H    1 1 
        6 11421 1 1 103 ILE HA   H 39.011 -37.591  -7.099 1.00 . A A . 103 ILE HA   1 1 
        6 11422 1 1 103 ILE HB   H 40.737 -36.591  -5.637 1.00 . A A . 103 ILE HB   1 1 
        6 11423 1 1 103 ILE HD11 H 40.406 -33.537  -3.815 1.00 . A A . 103 ILE HD11 1 1 
        6 11424 1 1 103 ILE HD12 H 40.029 -35.235  -3.528 1.00 . A A . 103 ILE HD12 1 1 
        6 11425 1 1 103 ILE HD13 H 41.564 -34.786  -4.271 1.00 . A A . 103 ILE HD13 1 1 
        6 11426 1 1 103 ILE HG12 H 40.276 -33.829  -6.169 1.00 . A A . 103 ILE HG12 1 1 
        6 11427 1 1 103 ILE HG13 H 38.813 -34.492  -5.448 1.00 . A A . 103 ILE HG13 1 1 
        6 11428 1 1 103 ILE HG21 H 40.573 -34.811  -8.021 1.00 . A A . 103 ILE HG21 1 1 
        6 11429 1 1 103 ILE HG22 H 41.947 -35.706  -7.375 1.00 . A A . 103 ILE HG22 1 1 
        6 11430 1 1 103 ILE HG23 H 40.678 -36.555  -8.256 1.00 . A A . 103 ILE HG23 1 1 
        6 11431 1 1 103 ILE N    N 37.898 -35.869  -7.339 1.00 . A A . 103 ILE N    1 1 
        6 11432 1 1 103 ILE O    O 37.572 -36.234  -4.530 1.00 . A A . 103 ILE O    1 1 
        6 11433 1 1 104 GLY C    C 36.229 -38.620  -3.522 1.00 . A A . 104 GLY C    1 1 
        6 11434 1 1 104 GLY CA   C 37.731 -38.812  -3.588 1.00 . A A . 104 GLY CA   1 1 
        6 11435 1 1 104 GLY H    H 38.780 -38.965  -5.421 1.00 . A A . 104 GLY H    1 1 
        6 11436 1 1 104 GLY HA2  H 37.954 -39.863  -3.477 1.00 . A A . 104 GLY HA2  1 1 
        6 11437 1 1 104 GLY HA3  H 38.188 -38.269  -2.774 1.00 . A A . 104 GLY HA3  1 1 
        6 11438 1 1 104 GLY N    N 38.296 -38.342  -4.839 1.00 . A A . 104 GLY N    1 1 
        6 11439 1 1 104 GLY O    O 35.641 -38.640  -2.440 1.00 . A A . 104 GLY O    1 1 
        6 11440 1 1 105 ASP C    C 33.431 -39.571  -4.756 1.00 . A A . 105 ASP C    1 1 
        6 11441 1 1 105 ASP CA   C 34.163 -38.233  -4.749 1.00 . A A . 105 ASP CA   1 1 
        6 11442 1 1 105 ASP CB   C 33.796 -37.430  -5.999 1.00 . A A . 105 ASP CB   1 1 
        6 11443 1 1 105 ASP CG   C 32.299 -37.367  -6.227 1.00 . A A . 105 ASP CG   1 1 
        6 11444 1 1 105 ASP H    H 36.130 -38.425  -5.509 1.00 . A A . 105 ASP H    1 1 
        6 11445 1 1 105 ASP HA   H 33.862 -37.677  -3.874 1.00 . A A . 105 ASP HA   1 1 
        6 11446 1 1 105 ASP HB2  H 34.168 -36.421  -5.893 1.00 . A A . 105 ASP HB2  1 1 
        6 11447 1 1 105 ASP HB3  H 34.255 -37.890  -6.861 1.00 . A A . 105 ASP HB3  1 1 
        6 11448 1 1 105 ASP N    N 35.606 -38.431  -4.680 1.00 . A A . 105 ASP N    1 1 
        6 11449 1 1 105 ASP O    O 33.968 -40.583  -5.208 1.00 . A A . 105 ASP O    1 1 
        6 11450 1 1 105 ASP OD1  O 31.649 -36.467  -5.655 1.00 . A A . 105 ASP OD1  1 1 
        6 11451 1 1 105 ASP OD2  O 31.776 -38.219  -6.976 1.00 . A A . 105 ASP OD2  1 1 
        6 11452 1 1 106 THR C    C 30.547 -40.937  -5.454 1.00 . A A . 106 THR C    1 1 
        6 11453 1 1 106 THR CA   C 31.396 -40.783  -4.197 1.00 . A A . 106 THR CA   1 1 
        6 11454 1 1 106 THR CB   C 30.472 -40.790  -2.964 1.00 . A A . 106 THR CB   1 1 
        6 11455 1 1 106 THR CG2  C 29.890 -42.176  -2.732 1.00 . A A . 106 THR CG2  1 1 
        6 11456 1 1 106 THR H    H 31.828 -38.732  -3.907 1.00 . A A . 106 THR H    1 1 
        6 11457 1 1 106 THR HA   H 32.067 -41.626  -4.122 1.00 . A A . 106 THR HA   1 1 
        6 11458 1 1 106 THR HB   H 29.660 -40.099  -3.138 1.00 . A A . 106 THR HB   1 1 
        6 11459 1 1 106 THR HG1  H 30.613 -40.359  -1.045 1.00 . A A . 106 THR HG1  1 1 
        6 11460 1 1 106 THR HG21 H 29.844 -42.373  -1.671 1.00 . A A . 106 THR HG21 1 1 
        6 11461 1 1 106 THR HG22 H 30.517 -42.915  -3.208 1.00 . A A . 106 THR HG22 1 1 
        6 11462 1 1 106 THR HG23 H 28.896 -42.223  -3.150 1.00 . A A . 106 THR HG23 1 1 
        6 11463 1 1 106 THR N    N 32.201 -39.570  -4.251 1.00 . A A . 106 THR N    1 1 
        6 11464 1 1 106 THR O    O 29.920 -39.981  -5.911 1.00 . A A . 106 THR O    1 1 
        6 11465 1 1 106 THR OG1  O 31.201 -40.372  -1.804 1.00 . A A . 106 THR OG1  1 1 
        6 11466 1 1 107 ILE C    C 28.897 -43.669  -7.036 1.00 . A A . 107 ILE C    1 1 
        6 11467 1 1 107 ILE CA   C 29.758 -42.422  -7.211 1.00 . A A . 107 ILE CA   1 1 
        6 11468 1 1 107 ILE CB   C 30.671 -42.612  -8.437 1.00 . A A . 107 ILE CB   1 1 
        6 11469 1 1 107 ILE CD1  C 31.660 -44.821  -9.226 1.00 . A A . 107 ILE CD1  1 1 
        6 11470 1 1 107 ILE CG1  C 31.683 -43.731  -8.177 1.00 . A A . 107 ILE CG1  1 1 
        6 11471 1 1 107 ILE CG2  C 31.386 -41.311  -8.771 1.00 . A A . 107 ILE CG2  1 1 
        6 11472 1 1 107 ILE H    H 31.052 -42.866  -5.597 1.00 . A A . 107 ILE H    1 1 
        6 11473 1 1 107 ILE HA   H 29.113 -41.575  -7.396 1.00 . A A . 107 ILE HA   1 1 
        6 11474 1 1 107 ILE HB   H 30.054 -42.883  -9.279 1.00 . A A . 107 ILE HB   1 1 
        6 11475 1 1 107 ILE HD11 H 31.553 -44.376 -10.205 1.00 . A A . 107 ILE HD11 1 1 
        6 11476 1 1 107 ILE HD12 H 32.583 -45.380  -9.185 1.00 . A A . 107 ILE HD12 1 1 
        6 11477 1 1 107 ILE HD13 H 30.828 -45.483  -9.039 1.00 . A A . 107 ILE HD13 1 1 
        6 11478 1 1 107 ILE HG12 H 32.677 -43.311  -8.158 1.00 . A A . 107 ILE HG12 1 1 
        6 11479 1 1 107 ILE HG13 H 31.469 -44.184  -7.221 1.00 . A A . 107 ILE HG13 1 1 
        6 11480 1 1 107 ILE HG21 H 31.488 -41.222  -9.842 1.00 . A A . 107 ILE HG21 1 1 
        6 11481 1 1 107 ILE HG22 H 30.812 -40.478  -8.394 1.00 . A A . 107 ILE HG22 1 1 
        6 11482 1 1 107 ILE HG23 H 32.365 -41.310  -8.315 1.00 . A A . 107 ILE HG23 1 1 
        6 11483 1 1 107 ILE N    N 30.532 -42.144  -6.008 1.00 . A A . 107 ILE N    1 1 
        6 11484 1 1 107 ILE O    O 29.124 -44.472  -6.131 1.00 . A A . 107 ILE O    1 1 
        6 11485 1 1 108 LYS C    C 27.206 -45.874  -9.069 1.00 . A A . 108 LYS C    1 1 
        6 11486 1 1 108 LYS CA   C 27.012 -44.975  -7.853 1.00 . A A . 108 LYS CA   1 1 
        6 11487 1 1 108 LYS CB   C 25.556 -44.510  -7.776 1.00 . A A . 108 LYS CB   1 1 
        6 11488 1 1 108 LYS CD   C 24.058 -46.525  -7.702 1.00 . A A . 108 LYS CD   1 1 
        6 11489 1 1 108 LYS CE   C 22.949 -46.020  -8.613 1.00 . A A . 108 LYS CE   1 1 
        6 11490 1 1 108 LYS CG   C 24.681 -45.393  -6.903 1.00 . A A . 108 LYS CG   1 1 
        6 11491 1 1 108 LYS H    H 27.775 -43.150  -8.607 1.00 . A A . 108 LYS H    1 1 
        6 11492 1 1 108 LYS HA   H 27.249 -45.537  -6.962 1.00 . A A . 108 LYS HA   1 1 
        6 11493 1 1 108 LYS HB2  H 25.531 -43.507  -7.377 1.00 . A A . 108 LYS HB2  1 1 
        6 11494 1 1 108 LYS HB3  H 25.140 -44.502  -8.774 1.00 . A A . 108 LYS HB3  1 1 
        6 11495 1 1 108 LYS HD2  H 24.821 -46.990  -8.307 1.00 . A A . 108 LYS HD2  1 1 
        6 11496 1 1 108 LYS HD3  H 23.646 -47.253  -7.017 1.00 . A A . 108 LYS HD3  1 1 
        6 11497 1 1 108 LYS HE2  H 23.220 -45.042  -8.980 1.00 . A A . 108 LYS HE2  1 1 
        6 11498 1 1 108 LYS HE3  H 22.847 -46.701  -9.445 1.00 . A A . 108 LYS HE3  1 1 
        6 11499 1 1 108 LYS HG2  H 25.285 -45.814  -6.113 1.00 . A A . 108 LYS HG2  1 1 
        6 11500 1 1 108 LYS HG3  H 23.893 -44.791  -6.474 1.00 . A A . 108 LYS HG3  1 1 
        6 11501 1 1 108 LYS HZ1  H 21.629 -46.586  -7.096 1.00 . A A . 108 LYS HZ1  1 1 
        6 11502 1 1 108 LYS HZ2  H 20.867 -46.167  -8.547 1.00 . A A . 108 LYS HZ2  1 1 
        6 11503 1 1 108 LYS HZ3  H 21.500 -44.960  -7.546 1.00 . A A . 108 LYS HZ3  1 1 
        6 11504 1 1 108 LYS N    N 27.907 -43.825  -7.908 1.00 . A A . 108 LYS N    1 1 
        6 11505 1 1 108 LYS NZ   N 21.645 -45.927  -7.900 1.00 . A A . 108 LYS NZ   1 1 
        6 11506 1 1 108 LYS O    O 27.164 -45.410 -10.209 1.00 . A A . 108 LYS O    1 1 
        6 11507 1 1 109 ILE C    C 26.341 -48.919 -10.164 1.00 . A A . 109 ILE C    1 1 
        6 11508 1 1 109 ILE CA   C 27.616 -48.126  -9.894 1.00 . A A . 109 ILE CA   1 1 
        6 11509 1 1 109 ILE CB   C 28.758 -49.107  -9.568 1.00 . A A . 109 ILE CB   1 1 
        6 11510 1 1 109 ILE CD1  C 29.584 -50.765  -7.823 1.00 . A A . 109 ILE CD1  1 1 
        6 11511 1 1 109 ILE CG1  C 28.556 -49.713  -8.178 1.00 . A A . 109 ILE CG1  1 1 
        6 11512 1 1 109 ILE CG2  C 30.103 -48.401  -9.654 1.00 . A A . 109 ILE CG2  1 1 
        6 11513 1 1 109 ILE H    H 27.440 -47.471  -7.890 1.00 . A A . 109 ILE H    1 1 
        6 11514 1 1 109 ILE HA   H 27.882 -47.579 -10.787 1.00 . A A . 109 ILE HA   1 1 
        6 11515 1 1 109 ILE HB   H 28.745 -49.897 -10.303 1.00 . A A . 109 ILE HB   1 1 
        6 11516 1 1 109 ILE HD11 H 30.289 -50.868  -8.636 1.00 . A A . 109 ILE HD11 1 1 
        6 11517 1 1 109 ILE HD12 H 30.110 -50.467  -6.928 1.00 . A A . 109 ILE HD12 1 1 
        6 11518 1 1 109 ILE HD13 H 29.090 -51.709  -7.654 1.00 . A A . 109 ILE HD13 1 1 
        6 11519 1 1 109 ILE HG12 H 28.615 -48.930  -7.438 1.00 . A A . 109 ILE HG12 1 1 
        6 11520 1 1 109 ILE HG13 H 27.580 -50.173  -8.132 1.00 . A A . 109 ILE HG13 1 1 
        6 11521 1 1 109 ILE HG21 H 30.896 -49.134  -9.633 1.00 . A A . 109 ILE HG21 1 1 
        6 11522 1 1 109 ILE HG22 H 30.156 -47.841 -10.576 1.00 . A A . 109 ILE HG22 1 1 
        6 11523 1 1 109 ILE HG23 H 30.211 -47.729  -8.817 1.00 . A A . 109 ILE HG23 1 1 
        6 11524 1 1 109 ILE N    N 27.418 -47.162  -8.819 1.00 . A A . 109 ILE N    1 1 
        6 11525 1 1 109 ILE O    O 25.740 -49.480  -9.247 1.00 . A A . 109 ILE O    1 1 
        6 11526 1 1 110 THR C    C 25.051 -50.772 -12.842 1.00 . A A . 110 THR C    1 1 
        6 11527 1 1 110 THR CA   C 24.732 -49.687 -11.820 1.00 . A A . 110 THR CA   1 1 
        6 11528 1 1 110 THR CB   C 23.671 -48.738 -12.410 1.00 . A A . 110 THR CB   1 1 
        6 11529 1 1 110 THR CG2  C 22.278 -49.336 -12.279 1.00 . A A . 110 THR CG2  1 1 
        6 11530 1 1 110 THR H    H 26.456 -48.495 -12.114 1.00 . A A . 110 THR H    1 1 
        6 11531 1 1 110 THR HA   H 24.318 -50.150 -10.935 1.00 . A A . 110 THR HA   1 1 
        6 11532 1 1 110 THR HB   H 23.886 -48.590 -13.458 1.00 . A A . 110 THR HB   1 1 
        6 11533 1 1 110 THR HG1  H 24.629 -47.260 -11.523 1.00 . A A . 110 THR HG1  1 1 
        6 11534 1 1 110 THR HG21 H 21.901 -49.584 -13.259 1.00 . A A . 110 THR HG21 1 1 
        6 11535 1 1 110 THR HG22 H 21.621 -48.617 -11.812 1.00 . A A . 110 THR HG22 1 1 
        6 11536 1 1 110 THR HG23 H 22.325 -50.228 -11.673 1.00 . A A . 110 THR HG23 1 1 
        6 11537 1 1 110 THR N    N 25.934 -48.963 -11.428 1.00 . A A . 110 THR N    1 1 
        6 11538 1 1 110 THR O    O 25.478 -50.479 -13.959 1.00 . A A . 110 THR O    1 1 
        6 11539 1 1 110 THR OG1  O 23.718 -47.474 -11.740 1.00 . A A . 110 THR OG1  1 1 
        6 11540 1 1 111 TYR C    C 23.855 -54.000 -13.533 1.00 . A A . 111 TYR C    1 1 
        6 11541 1 1 111 TYR CA   C 25.109 -53.154 -13.335 1.00 . A A . 111 TYR CA   1 1 
        6 11542 1 1 111 TYR CB   C 26.236 -54.018 -12.765 1.00 . A A . 111 TYR CB   1 1 
        6 11543 1 1 111 TYR CD1  C 26.565 -53.389 -10.342 1.00 . A A . 111 TYR CD1  1 1 
        6 11544 1 1 111 TYR CD2  C 25.498 -55.463 -10.831 1.00 . A A . 111 TYR CD2  1 1 
        6 11545 1 1 111 TYR CE1  C 26.441 -53.638  -8.989 1.00 . A A . 111 TYR CE1  1 1 
        6 11546 1 1 111 TYR CE2  C 25.368 -55.720  -9.480 1.00 . A A . 111 TYR CE2  1 1 
        6 11547 1 1 111 TYR CG   C 26.097 -54.295 -11.286 1.00 . A A . 111 TYR CG   1 1 
        6 11548 1 1 111 TYR CZ   C 25.841 -54.805  -8.563 1.00 . A A . 111 TYR CZ   1 1 
        6 11549 1 1 111 TYR H    H 24.500 -52.194 -11.550 1.00 . A A . 111 TYR H    1 1 
        6 11550 1 1 111 TYR HA   H 25.419 -52.761 -14.292 1.00 . A A . 111 TYR HA   1 1 
        6 11551 1 1 111 TYR HB2  H 26.249 -54.966 -13.280 1.00 . A A . 111 TYR HB2  1 1 
        6 11552 1 1 111 TYR HB3  H 27.179 -53.516 -12.922 1.00 . A A . 111 TYR HB3  1 1 
        6 11553 1 1 111 TYR HD1  H 27.034 -52.476 -10.679 1.00 . A A . 111 TYR HD1  1 1 
        6 11554 1 1 111 TYR HD2  H 25.129 -56.179 -11.552 1.00 . A A . 111 TYR HD2  1 1 
        6 11555 1 1 111 TYR HE1  H 26.811 -52.922  -8.271 1.00 . A A . 111 TYR HE1  1 1 
        6 11556 1 1 111 TYR HE2  H 24.899 -56.634  -9.146 1.00 . A A . 111 TYR HE2  1 1 
        6 11557 1 1 111 TYR HH   H 24.785 -55.130  -6.990 1.00 . A A . 111 TYR HH   1 1 
        6 11558 1 1 111 TYR N    N 24.841 -52.025 -12.453 1.00 . A A . 111 TYR N    1 1 
        6 11559 1 1 111 TYR O    O 22.817 -53.744 -12.923 1.00 . A A . 111 TYR O    1 1 
        6 11560 1 1 111 TYR OH   O 25.715 -55.058  -7.216 1.00 . A A . 111 TYR OH   1 1 
        6 11561 1 1 112 TYR C    C 23.285 -57.349 -14.723 1.00 . A A . 112 TYR C    1 1 
        6 11562 1 1 112 TYR CA   C 22.834 -55.892 -14.672 1.00 . A A . 112 TYR CA   1 1 
        6 11563 1 1 112 TYR CB   C 22.173 -55.505 -15.996 1.00 . A A . 112 TYR CB   1 1 
        6 11564 1 1 112 TYR CD1  C 23.113 -57.004 -17.798 1.00 . A A . 112 TYR CD1  1 1 
        6 11565 1 1 112 TYR CD2  C 23.813 -54.726 -17.752 1.00 . A A . 112 TYR CD2  1 1 
        6 11566 1 1 112 TYR CE1  C 23.912 -57.232 -18.902 1.00 . A A . 112 TYR CE1  1 1 
        6 11567 1 1 112 TYR CE2  C 24.614 -54.945 -18.856 1.00 . A A . 112 TYR CE2  1 1 
        6 11568 1 1 112 TYR CG   C 23.049 -55.750 -17.205 1.00 . A A . 112 TYR CG   1 1 
        6 11569 1 1 112 TYR CZ   C 24.660 -56.200 -19.427 1.00 . A A . 112 TYR CZ   1 1 
        6 11570 1 1 112 TYR H    H 24.813 -55.162 -14.847 1.00 . A A . 112 TYR H    1 1 
        6 11571 1 1 112 TYR HA   H 22.115 -55.777 -13.875 1.00 . A A . 112 TYR HA   1 1 
        6 11572 1 1 112 TYR HB2  H 21.269 -56.081 -16.121 1.00 . A A . 112 TYR HB2  1 1 
        6 11573 1 1 112 TYR HB3  H 21.925 -54.454 -15.973 1.00 . A A . 112 TYR HB3  1 1 
        6 11574 1 1 112 TYR HD1  H 22.526 -57.811 -17.384 1.00 . A A . 112 TYR HD1  1 1 
        6 11575 1 1 112 TYR HD2  H 23.775 -53.745 -17.302 1.00 . A A . 112 TYR HD2  1 1 
        6 11576 1 1 112 TYR HE1  H 23.948 -58.215 -19.350 1.00 . A A . 112 TYR HE1  1 1 
        6 11577 1 1 112 TYR HE2  H 25.200 -54.137 -19.267 1.00 . A A . 112 TYR HE2  1 1 
        6 11578 1 1 112 TYR HH   H 25.697 -55.581 -20.923 1.00 . A A . 112 TYR HH   1 1 
        6 11579 1 1 112 TYR N    N 23.960 -55.009 -14.391 1.00 . A A . 112 TYR N    1 1 
        6 11580 1 1 112 TYR O    O 24.345 -57.664 -15.265 1.00 . A A . 112 TYR O    1 1 
        6 11581 1 1 112 TYR OH   O 25.457 -56.422 -20.527 1.00 . A A . 112 TYR OH   1 1 
        6 11582 1 1 113 ARG C    C 21.564 -60.489 -14.511 1.00 . A A . 113 ARG C    1 1 
        6 11583 1 1 113 ARG CA   C 22.786 -59.657 -14.134 1.00 . A A . 113 ARG CA   1 1 
        6 11584 1 1 113 ARG CB   C 23.289 -60.069 -12.749 1.00 . A A . 113 ARG CB   1 1 
        6 11585 1 1 113 ARG CD   C 22.494 -62.191 -11.662 1.00 . A A . 113 ARG CD   1 1 
        6 11586 1 1 113 ARG CG   C 23.512 -61.566 -12.603 1.00 . A A . 113 ARG CG   1 1 
        6 11587 1 1 113 ARG CZ   C 22.280 -64.190 -10.247 1.00 . A A . 113 ARG CZ   1 1 
        6 11588 1 1 113 ARG H    H 21.641 -57.921 -13.739 1.00 . A A . 113 ARG H    1 1 
        6 11589 1 1 113 ARG HA   H 23.566 -59.835 -14.858 1.00 . A A . 113 ARG HA   1 1 
        6 11590 1 1 113 ARG HB2  H 24.226 -59.568 -12.555 1.00 . A A . 113 ARG HB2  1 1 
        6 11591 1 1 113 ARG HB3  H 22.566 -59.761 -12.010 1.00 . A A . 113 ARG HB3  1 1 
        6 11592 1 1 113 ARG HD2  H 22.354 -61.534 -10.817 1.00 . A A . 113 ARG HD2  1 1 
        6 11593 1 1 113 ARG HD3  H 21.559 -62.304 -12.189 1.00 . A A . 113 ARG HD3  1 1 
        6 11594 1 1 113 ARG HE   H 23.743 -63.880 -11.567 1.00 . A A . 113 ARG HE   1 1 
        6 11595 1 1 113 ARG HG2  H 23.421 -62.030 -13.574 1.00 . A A . 113 ARG HG2  1 1 
        6 11596 1 1 113 ARG HG3  H 24.504 -61.736 -12.212 1.00 . A A . 113 ARG HG3  1 1 
        6 11597 1 1 113 ARG HH11 H 20.827 -62.809  -9.994 1.00 . A A . 113 ARG HH11 1 1 
        6 11598 1 1 113 ARG HH12 H 20.687 -64.223  -9.003 1.00 . A A . 113 ARG HH12 1 1 
        6 11599 1 1 113 ARG HH21 H 23.569 -65.746 -10.267 1.00 . A A . 113 ARG HH21 1 1 
        6 11600 1 1 113 ARG HH22 H 22.248 -65.893  -9.158 1.00 . A A . 113 ARG HH22 1 1 
        6 11601 1 1 113 ARG N    N 22.472 -58.233 -14.155 1.00 . A A . 113 ARG N    1 1 
        6 11602 1 1 113 ARG NE   N 22.928 -63.499 -11.178 1.00 . A A . 113 ARG NE   1 1 
        6 11603 1 1 113 ARG NH1  N 21.174 -63.701  -9.703 1.00 . A A . 113 ARG NH1  1 1 
        6 11604 1 1 113 ARG NH2  N 22.737 -65.374  -9.859 1.00 . A A . 113 ARG NH2  1 1 
        6 11605 1 1 113 ARG O    O 20.573 -60.519 -13.782 1.00 . A A . 113 ARG O    1 1 
        6 11606 1 1 114 ASN C    C 19.237 -61.203 -16.159 1.00 . A A . 114 ASN C    1 1 
        6 11607 1 1 114 ASN CA   C 20.542 -61.993 -16.129 1.00 . A A . 114 ASN CA   1 1 
        6 11608 1 1 114 ASN CB   C 20.384 -63.225 -15.236 1.00 . A A . 114 ASN CB   1 1 
        6 11609 1 1 114 ASN CG   C 19.605 -64.335 -15.915 1.00 . A A . 114 ASN CG   1 1 
        6 11610 1 1 114 ASN H    H 22.459 -61.097 -16.192 1.00 . A A . 114 ASN H    1 1 
        6 11611 1 1 114 ASN HA   H 20.778 -62.314 -17.132 1.00 . A A . 114 ASN HA   1 1 
        6 11612 1 1 114 ASN HB2  H 21.363 -63.604 -14.980 1.00 . A A . 114 ASN HB2  1 1 
        6 11613 1 1 114 ASN HB3  H 19.864 -62.945 -14.333 1.00 . A A . 114 ASN HB3  1 1 
        6 11614 1 1 114 ASN HD21 H 18.533 -64.625 -14.265 1.00 . A A . 114 ASN HD21 1 1 
        6 11615 1 1 114 ASN HD22 H 18.149 -65.652 -15.600 1.00 . A A . 114 ASN HD22 1 1 
        6 11616 1 1 114 ASN N    N 21.642 -61.161 -15.654 1.00 . A A . 114 ASN N    1 1 
        6 11617 1 1 114 ASN ND2  N 18.668 -64.931 -15.186 1.00 . A A . 114 ASN ND2  1 1 
        6 11618 1 1 114 ASN O    O 18.190 -61.696 -15.740 1.00 . A A . 114 ASN O    1 1 
        6 11619 1 1 114 ASN OD1  O 19.843 -64.653 -17.080 1.00 . A A . 114 ASN OD1  1 1 
        6 11620 1 1 115 GLY C    C 17.700 -58.606 -15.379 1.00 . A A . 115 GLY C    1 1 
        6 11621 1 1 115 GLY CA   C 18.125 -59.134 -16.735 1.00 . A A . 115 GLY CA   1 1 
        6 11622 1 1 115 GLY H    H 20.169 -59.631 -16.977 1.00 . A A . 115 GLY H    1 1 
        6 11623 1 1 115 GLY HA2  H 18.332 -58.298 -17.386 1.00 . A A . 115 GLY HA2  1 1 
        6 11624 1 1 115 GLY HA3  H 17.314 -59.712 -17.153 1.00 . A A . 115 GLY HA3  1 1 
        6 11625 1 1 115 GLY N    N 19.307 -59.973 -16.658 1.00 . A A . 115 GLY N    1 1 
        6 11626 1 1 115 GLY O    O 16.587 -58.105 -15.220 1.00 . A A . 115 GLY O    1 1 
        6 11627 1 1 116 LYS C    C 19.117 -57.007 -12.717 1.00 . A A . 116 LYS C    1 1 
        6 11628 1 1 116 LYS CA   C 18.300 -58.252 -13.046 1.00 . A A . 116 LYS CA   1 1 
        6 11629 1 1 116 LYS CB   C 18.597 -59.354 -12.027 1.00 . A A . 116 LYS CB   1 1 
        6 11630 1 1 116 LYS CD   C 16.341 -60.167 -11.279 1.00 . A A . 116 LYS CD   1 1 
        6 11631 1 1 116 LYS CE   C 15.585 -60.668 -10.058 1.00 . A A . 116 LYS CE   1 1 
        6 11632 1 1 116 LYS CG   C 17.598 -59.411 -10.884 1.00 . A A . 116 LYS CG   1 1 
        6 11633 1 1 116 LYS H    H 19.459 -59.130 -14.585 1.00 . A A . 116 LYS H    1 1 
        6 11634 1 1 116 LYS HA   H 17.251 -58.002 -12.998 1.00 . A A . 116 LYS HA   1 1 
        6 11635 1 1 116 LYS HB2  H 18.587 -60.308 -12.534 1.00 . A A . 116 LYS HB2  1 1 
        6 11636 1 1 116 LYS HB3  H 19.580 -59.188 -11.611 1.00 . A A . 116 LYS HB3  1 1 
        6 11637 1 1 116 LYS HD2  H 15.696 -59.507 -11.841 1.00 . A A . 116 LYS HD2  1 1 
        6 11638 1 1 116 LYS HD3  H 16.617 -61.012 -11.893 1.00 . A A . 116 LYS HD3  1 1 
        6 11639 1 1 116 LYS HE2  H 16.294 -61.087  -9.359 1.00 . A A . 116 LYS HE2  1 1 
        6 11640 1 1 116 LYS HE3  H 15.077 -59.834  -9.597 1.00 . A A . 116 LYS HE3  1 1 
        6 11641 1 1 116 LYS HG2  H 18.056 -59.910 -10.043 1.00 . A A . 116 LYS HG2  1 1 
        6 11642 1 1 116 LYS HG3  H 17.329 -58.403 -10.604 1.00 . A A . 116 LYS HG3  1 1 
        6 11643 1 1 116 LYS HZ1  H 13.900 -61.830  -9.640 1.00 . A A . 116 LYS HZ1  1 1 
        6 11644 1 1 116 LYS HZ2  H 15.059 -62.619 -10.587 1.00 . A A . 116 LYS HZ2  1 1 
        6 11645 1 1 116 LYS HZ3  H 14.070 -61.432 -11.275 1.00 . A A . 116 LYS HZ3  1 1 
        6 11646 1 1 116 LYS N    N 18.588 -58.721 -14.396 1.00 . A A . 116 LYS N    1 1 
        6 11647 1 1 116 LYS NZ   N 14.583 -61.710 -10.415 1.00 . A A . 116 LYS NZ   1 1 
        6 11648 1 1 116 LYS O    O 20.319 -57.091 -12.466 1.00 . A A . 116 LYS O    1 1 
        6 11649 1 1 117 GLU C    C 19.592 -54.556 -10.966 1.00 . A A . 117 GLU C    1 1 
        6 11650 1 1 117 GLU CA   C 19.124 -54.592 -12.418 1.00 . A A . 117 GLU CA   1 1 
        6 11651 1 1 117 GLU CB   C 18.185 -53.415 -12.691 1.00 . A A . 117 GLU CB   1 1 
        6 11652 1 1 117 GLU CD   C 17.002 -52.018 -14.432 1.00 . A A . 117 GLU CD   1 1 
        6 11653 1 1 117 GLU CG   C 18.082 -53.047 -14.162 1.00 . A A . 117 GLU CG   1 1 
        6 11654 1 1 117 GLU H    H 17.499 -55.850 -12.925 1.00 . A A . 117 GLU H    1 1 
        6 11655 1 1 117 GLU HA   H 19.985 -54.510 -13.063 1.00 . A A . 117 GLU HA   1 1 
        6 11656 1 1 117 GLU HB2  H 17.197 -53.668 -12.335 1.00 . A A . 117 GLU HB2  1 1 
        6 11657 1 1 117 GLU HB3  H 18.542 -52.552 -12.150 1.00 . A A . 117 GLU HB3  1 1 
        6 11658 1 1 117 GLU HG2  H 19.030 -52.644 -14.486 1.00 . A A . 117 GLU HG2  1 1 
        6 11659 1 1 117 GLU HG3  H 17.859 -53.939 -14.728 1.00 . A A . 117 GLU HG3  1 1 
        6 11660 1 1 117 GLU N    N 18.457 -55.853 -12.717 1.00 . A A . 117 GLU N    1 1 
        6 11661 1 1 117 GLU O    O 18.861 -54.947 -10.057 1.00 . A A . 117 GLU O    1 1 
        6 11662 1 1 117 GLU OE1  O 16.957 -51.002 -13.707 1.00 . A A . 117 GLU OE1  1 1 
        6 11663 1 1 117 GLU OE2  O 16.202 -52.228 -15.367 1.00 . A A . 117 GLU OE2  1 1 
        6 11664 1 1 118 GLU C    C 22.238 -52.742  -9.266 1.00 . A A . 118 GLU C    1 1 
        6 11665 1 1 118 GLU CA   C 21.384 -53.998  -9.416 1.00 . A A . 118 GLU CA   1 1 
        6 11666 1 1 118 GLU CB   C 22.226 -55.239  -9.114 1.00 . A A . 118 GLU CB   1 1 
        6 11667 1 1 118 GLU CD   C 21.084 -56.164  -7.060 1.00 . A A . 118 GLU CD   1 1 
        6 11668 1 1 118 GLU CG   C 21.427 -56.387  -8.520 1.00 . A A . 118 GLU CG   1 1 
        6 11669 1 1 118 GLU H    H 21.353 -53.787 -11.522 1.00 . A A . 118 GLU H    1 1 
        6 11670 1 1 118 GLU HA   H 20.567 -53.949  -8.713 1.00 . A A . 118 GLU HA   1 1 
        6 11671 1 1 118 GLU HB2  H 22.683 -55.582 -10.031 1.00 . A A . 118 GLU HB2  1 1 
        6 11672 1 1 118 GLU HB3  H 23.004 -54.970  -8.415 1.00 . A A . 118 GLU HB3  1 1 
        6 11673 1 1 118 GLU HG2  H 20.509 -56.496  -9.077 1.00 . A A . 118 GLU HG2  1 1 
        6 11674 1 1 118 GLU HG3  H 22.008 -57.294  -8.603 1.00 . A A . 118 GLU HG3  1 1 
        6 11675 1 1 118 GLU N    N 20.818 -54.084 -10.757 1.00 . A A . 118 GLU N    1 1 
        6 11676 1 1 118 GLU O    O 23.155 -52.502 -10.052 1.00 . A A . 118 GLU O    1 1 
        6 11677 1 1 118 GLU OE1  O 20.855 -54.997  -6.676 1.00 . A A . 118 GLU OE1  1 1 
        6 11678 1 1 118 GLU OE2  O 21.043 -57.155  -6.301 1.00 . A A . 118 GLU OE2  1 1 
        6 11679 1 1 119 THR C    C 23.395 -50.771  -6.659 1.00 . A A . 119 THR C    1 1 
        6 11680 1 1 119 THR CA   C 22.665 -50.710  -7.996 1.00 . A A . 119 THR CA   1 1 
        6 11681 1 1 119 THR CB   C 21.730 -49.486  -8.001 1.00 . A A . 119 THR CB   1 1 
        6 11682 1 1 119 THR CG2  C 20.840 -49.490  -9.235 1.00 . A A . 119 THR CG2  1 1 
        6 11683 1 1 119 THR H    H 21.187 -52.187  -7.658 1.00 . A A . 119 THR H    1 1 
        6 11684 1 1 119 THR HA   H 23.391 -50.586  -8.786 1.00 . A A . 119 THR HA   1 1 
        6 11685 1 1 119 THR HB   H 22.335 -48.590  -8.014 1.00 . A A . 119 THR HB   1 1 
        6 11686 1 1 119 THR HG1  H 21.061 -48.668  -6.336 1.00 . A A . 119 THR HG1  1 1 
        6 11687 1 1 119 THR HG21 H 19.813 -49.638  -8.937 1.00 . A A . 119 THR HG21 1 1 
        6 11688 1 1 119 THR HG22 H 21.142 -50.290  -9.894 1.00 . A A . 119 THR HG22 1 1 
        6 11689 1 1 119 THR HG23 H 20.934 -48.545  -9.749 1.00 . A A . 119 THR HG23 1 1 
        6 11690 1 1 119 THR N    N 21.929 -51.942  -8.250 1.00 . A A . 119 THR N    1 1 
        6 11691 1 1 119 THR O    O 22.908 -51.370  -5.700 1.00 . A A . 119 THR O    1 1 
        6 11692 1 1 119 THR OG1  O 20.918 -49.484  -6.821 1.00 . A A . 119 THR OG1  1 1 
        6 11693 1 1 120 THR C    C 26.145 -48.828  -5.252 1.00 . A A . 120 THR C    1 1 
        6 11694 1 1 120 THR CA   C 25.366 -50.132  -5.382 1.00 . A A . 120 THR CA   1 1 
        6 11695 1 1 120 THR CB   C 26.354 -51.313  -5.342 1.00 . A A . 120 THR CB   1 1 
        6 11696 1 1 120 THR CG2  C 26.906 -51.509  -3.938 1.00 . A A . 120 THR CG2  1 1 
        6 11697 1 1 120 THR H    H 24.903 -49.688  -7.399 1.00 . A A . 120 THR H    1 1 
        6 11698 1 1 120 THR HA   H 24.693 -50.223  -4.542 1.00 . A A . 120 THR HA   1 1 
        6 11699 1 1 120 THR HB   H 27.176 -51.097  -6.009 1.00 . A A . 120 THR HB   1 1 
        6 11700 1 1 120 THR HG1  H 26.357 -53.130  -6.109 1.00 . A A . 120 THR HG1  1 1 
        6 11701 1 1 120 THR HG21 H 27.860 -51.012  -3.854 1.00 . A A . 120 THR HG21 1 1 
        6 11702 1 1 120 THR HG22 H 27.032 -52.564  -3.745 1.00 . A A . 120 THR HG22 1 1 
        6 11703 1 1 120 THR HG23 H 26.218 -51.091  -3.219 1.00 . A A . 120 THR HG23 1 1 
        6 11704 1 1 120 THR N    N 24.568 -50.147  -6.601 1.00 . A A . 120 THR N    1 1 
        6 11705 1 1 120 THR O    O 26.540 -48.227  -6.251 1.00 . A A . 120 THR O    1 1 
        6 11706 1 1 120 THR OG1  O 25.702 -52.512  -5.776 1.00 . A A . 120 THR OG1  1 1 
        6 11707 1 1 121 SER C    C 28.568 -47.447  -3.482 1.00 . A A . 121 SER C    1 1 
        6 11708 1 1 121 SER CA   C 27.094 -47.160  -3.753 1.00 . A A . 121 SER CA   1 1 
        6 11709 1 1 121 SER CB   C 26.479 -46.421  -2.563 1.00 . A A . 121 SER CB   1 1 
        6 11710 1 1 121 SER H    H 26.024 -48.919  -3.258 1.00 . A A . 121 SER H    1 1 
        6 11711 1 1 121 SER HA   H 27.016 -46.538  -4.632 1.00 . A A . 121 SER HA   1 1 
        6 11712 1 1 121 SER HB2  H 27.092 -45.568  -2.317 1.00 . A A . 121 SER HB2  1 1 
        6 11713 1 1 121 SER HB3  H 25.485 -46.087  -2.825 1.00 . A A . 121 SER HB3  1 1 
        6 11714 1 1 121 SER HG   H 27.013 -46.966  -0.759 1.00 . A A . 121 SER HG   1 1 
        6 11715 1 1 121 SER N    N 26.364 -48.396  -4.014 1.00 . A A . 121 SER N    1 1 
        6 11716 1 1 121 SER O    O 28.904 -48.286  -2.647 1.00 . A A . 121 SER O    1 1 
        6 11717 1 1 121 SER OG   O 26.393 -47.265  -1.428 1.00 . A A . 121 SER OG   1 1 
        6 11718 1 1 122 ILE C    C 31.599 -45.578  -4.009 1.00 . A A . 122 ILE C    1 1 
        6 11719 1 1 122 ILE CA   C 30.879 -46.922  -4.032 1.00 . A A . 122 ILE CA   1 1 
        6 11720 1 1 122 ILE CB   C 31.470 -47.790  -5.158 1.00 . A A . 122 ILE CB   1 1 
        6 11721 1 1 122 ILE CD1  C 33.591 -48.975  -5.916 1.00 . A A . 122 ILE CD1  1 1 
        6 11722 1 1 122 ILE CG1  C 32.961 -48.034  -4.913 1.00 . A A . 122 ILE CG1  1 1 
        6 11723 1 1 122 ILE CG2  C 31.252 -47.126  -6.509 1.00 . A A . 122 ILE CG2  1 1 
        6 11724 1 1 122 ILE H    H 29.111 -46.090  -4.846 1.00 . A A . 122 ILE H    1 1 
        6 11725 1 1 122 ILE HA   H 31.047 -47.425  -3.090 1.00 . A A . 122 ILE HA   1 1 
        6 11726 1 1 122 ILE HB   H 30.953 -48.737  -5.161 1.00 . A A . 122 ILE HB   1 1 
        6 11727 1 1 122 ILE HD11 H 33.155 -49.958  -5.810 1.00 . A A . 122 ILE HD11 1 1 
        6 11728 1 1 122 ILE HD12 H 33.412 -48.609  -6.916 1.00 . A A . 122 ILE HD12 1 1 
        6 11729 1 1 122 ILE HD13 H 34.654 -49.033  -5.737 1.00 . A A . 122 ILE HD13 1 1 
        6 11730 1 1 122 ILE HG12 H 33.487 -47.094  -4.965 1.00 . A A . 122 ILE HG12 1 1 
        6 11731 1 1 122 ILE HG13 H 33.091 -48.460  -3.929 1.00 . A A . 122 ILE HG13 1 1 
        6 11732 1 1 122 ILE HG21 H 30.207 -46.874  -6.621 1.00 . A A . 122 ILE HG21 1 1 
        6 11733 1 1 122 ILE HG22 H 31.846 -46.226  -6.568 1.00 . A A . 122 ILE HG22 1 1 
        6 11734 1 1 122 ILE HG23 H 31.546 -47.804  -7.296 1.00 . A A . 122 ILE HG23 1 1 
        6 11735 1 1 122 ILE N    N 29.441 -46.744  -4.195 1.00 . A A . 122 ILE N    1 1 
        6 11736 1 1 122 ILE O    O 31.384 -44.730  -4.875 1.00 . A A . 122 ILE O    1 1 
        6 11737 1 1 123 LYS C    C 34.631 -44.317  -3.418 1.00 . A A . 123 LYS C    1 1 
        6 11738 1 1 123 LYS CA   C 33.215 -44.152  -2.877 1.00 . A A . 123 LYS CA   1 1 
        6 11739 1 1 123 LYS CB   C 33.266 -43.719  -1.409 1.00 . A A . 123 LYS CB   1 1 
        6 11740 1 1 123 LYS CD   C 32.720 -45.167   0.569 1.00 . A A . 123 LYS CD   1 1 
        6 11741 1 1 123 LYS CE   C 31.779 -46.249   0.061 1.00 . A A . 123 LYS CE   1 1 
        6 11742 1 1 123 LYS CG   C 33.765 -44.805  -0.472 1.00 . A A . 123 LYS CG   1 1 
        6 11743 1 1 123 LYS H    H 32.587 -46.104  -2.352 1.00 . A A . 123 LYS H    1 1 
        6 11744 1 1 123 LYS HA   H 32.710 -43.390  -3.450 1.00 . A A . 123 LYS HA   1 1 
        6 11745 1 1 123 LYS HB2  H 33.922 -42.866  -1.321 1.00 . A A . 123 LYS HB2  1 1 
        6 11746 1 1 123 LYS HB3  H 32.272 -43.432  -1.097 1.00 . A A . 123 LYS HB3  1 1 
        6 11747 1 1 123 LYS HD2  H 33.218 -45.528   1.457 1.00 . A A . 123 LYS HD2  1 1 
        6 11748 1 1 123 LYS HD3  H 32.144 -44.285   0.810 1.00 . A A . 123 LYS HD3  1 1 
        6 11749 1 1 123 LYS HE2  H 31.001 -46.405   0.793 1.00 . A A . 123 LYS HE2  1 1 
        6 11750 1 1 123 LYS HE3  H 31.338 -45.917  -0.867 1.00 . A A . 123 LYS HE3  1 1 
        6 11751 1 1 123 LYS HG2  H 34.003 -45.686  -1.050 1.00 . A A . 123 LYS HG2  1 1 
        6 11752 1 1 123 LYS HG3  H 34.654 -44.452   0.031 1.00 . A A . 123 LYS HG3  1 1 
        6 11753 1 1 123 LYS HZ1  H 33.021 -47.812   0.676 1.00 . A A . 123 LYS HZ1  1 1 
        6 11754 1 1 123 LYS HZ2  H 33.153 -47.439  -0.969 1.00 . A A . 123 LYS HZ2  1 1 
        6 11755 1 1 123 LYS HZ3  H 31.804 -48.286  -0.399 1.00 . A A . 123 LYS HZ3  1 1 
        6 11756 1 1 123 LYS N    N 32.458 -45.391  -3.012 1.00 . A A . 123 LYS N    1 1 
        6 11757 1 1 123 LYS NZ   N 32.489 -47.537  -0.174 1.00 . A A . 123 LYS NZ   1 1 
        6 11758 1 1 123 LYS O    O 35.330 -45.273  -3.077 1.00 . A A . 123 LYS O    1 1 
        6 11759 1 1 124 LEU C    C 37.439 -42.980  -3.838 1.00 . A A . 124 LEU C    1 1 
        6 11760 1 1 124 LEU CA   C 36.385 -43.421  -4.849 1.00 . A A . 124 LEU CA   1 1 
        6 11761 1 1 124 LEU CB   C 36.445 -42.527  -6.089 1.00 . A A . 124 LEU CB   1 1 
        6 11762 1 1 124 LEU CD1  C 37.550 -42.395  -8.335 1.00 . A A . 124 LEU CD1  1 1 
        6 11763 1 1 124 LEU CD2  C 38.648 -41.357  -6.342 1.00 . A A . 124 LEU CD2  1 1 
        6 11764 1 1 124 LEU CG   C 37.779 -42.505  -6.836 1.00 . A A . 124 LEU CG   1 1 
        6 11765 1 1 124 LEU H    H 34.449 -42.643  -4.495 1.00 . A A . 124 LEU H    1 1 
        6 11766 1 1 124 LEU HA   H 36.587 -44.441  -5.141 1.00 . A A . 124 LEU HA   1 1 
        6 11767 1 1 124 LEU HB2  H 35.687 -42.865  -6.778 1.00 . A A . 124 LEU HB2  1 1 
        6 11768 1 1 124 LEU HB3  H 36.222 -41.516  -5.778 1.00 . A A . 124 LEU HB3  1 1 
        6 11769 1 1 124 LEU HD11 H 36.490 -42.351  -8.535 1.00 . A A . 124 LEU HD11 1 1 
        6 11770 1 1 124 LEU HD12 H 37.973 -43.258  -8.828 1.00 . A A . 124 LEU HD12 1 1 
        6 11771 1 1 124 LEU HD13 H 38.025 -41.500  -8.708 1.00 . A A . 124 LEU HD13 1 1 
        6 11772 1 1 124 LEU HD21 H 38.165 -40.418  -6.566 1.00 . A A . 124 LEU HD21 1 1 
        6 11773 1 1 124 LEU HD22 H 39.608 -41.395  -6.836 1.00 . A A . 124 LEU HD22 1 1 
        6 11774 1 1 124 LEU HD23 H 38.789 -41.445  -5.275 1.00 . A A . 124 LEU HD23 1 1 
        6 11775 1 1 124 LEU HG   H 38.306 -43.430  -6.646 1.00 . A A . 124 LEU HG   1 1 
        6 11776 1 1 124 LEU N    N 35.050 -43.380  -4.262 1.00 . A A . 124 LEU N    1 1 
        6 11777 1 1 124 LEU O    O 37.212 -42.063  -3.050 1.00 . A A . 124 LEU O    1 1 
        6 11778 1 1 125 ASN C    C 40.542 -42.184  -3.515 1.00 . A A . 125 ASN C    1 1 
        6 11779 1 1 125 ASN CA   C 39.683 -43.314  -2.956 1.00 . A A . 125 ASN CA   1 1 
        6 11780 1 1 125 ASN CB   C 40.548 -44.550  -2.702 1.00 . A A . 125 ASN CB   1 1 
        6 11781 1 1 125 ASN CG   C 41.880 -44.202  -2.064 1.00 . A A . 125 ASN CG   1 1 
        6 11782 1 1 125 ASN H    H 38.714 -44.361  -4.520 1.00 . A A . 125 ASN H    1 1 
        6 11783 1 1 125 ASN HA   H 39.248 -42.992  -2.022 1.00 . A A . 125 ASN HA   1 1 
        6 11784 1 1 125 ASN HB2  H 40.020 -45.222  -2.042 1.00 . A A . 125 ASN HB2  1 1 
        6 11785 1 1 125 ASN HB3  H 40.738 -45.049  -3.640 1.00 . A A . 125 ASN HB3  1 1 
        6 11786 1 1 125 ASN HD21 H 42.848 -45.214  -3.476 1.00 . A A . 125 ASN HD21 1 1 
        6 11787 1 1 125 ASN HD22 H 43.839 -44.465  -2.274 1.00 . A A . 125 ASN HD22 1 1 
        6 11788 1 1 125 ASN N    N 38.593 -43.639  -3.869 1.00 . A A . 125 ASN N    1 1 
        6 11789 1 1 125 ASN ND2  N 42.965 -44.675  -2.666 1.00 . A A . 125 ASN ND2  1 1 
        6 11790 1 1 125 ASN O    O 40.902 -42.187  -4.692 1.00 . A A . 125 ASN O    1 1 
        6 11791 1 1 125 ASN OD1  O 41.931 -43.516  -1.043 1.00 . A A . 125 ASN OD1  1 1 
        6 11792 1 1 126 LYS C    C 43.160 -40.343  -2.783 1.00 . A A . 126 LYS C    1 1 
        6 11793 1 1 126 LYS CA   C 41.684 -40.081  -3.069 1.00 . A A . 126 LYS CA   1 1 
        6 11794 1 1 126 LYS CB   C 41.230 -38.814  -2.342 1.00 . A A . 126 LYS CB   1 1 
        6 11795 1 1 126 LYS CD   C 41.070 -37.551  -0.176 1.00 . A A . 126 LYS CD   1 1 
        6 11796 1 1 126 LYS CE   C 41.878 -37.196   1.062 1.00 . A A . 126 LYS CE   1 1 
        6 11797 1 1 126 LYS CG   C 41.635 -38.774  -0.878 1.00 . A A . 126 LYS CG   1 1 
        6 11798 1 1 126 LYS H    H 40.548 -41.271  -1.737 1.00 . A A . 126 LYS H    1 1 
        6 11799 1 1 126 LYS HA   H 41.555 -39.942  -4.132 1.00 . A A . 126 LYS HA   1 1 
        6 11800 1 1 126 LYS HB2  H 41.661 -37.956  -2.836 1.00 . A A . 126 LYS HB2  1 1 
        6 11801 1 1 126 LYS HB3  H 40.153 -38.748  -2.397 1.00 . A A . 126 LYS HB3  1 1 
        6 11802 1 1 126 LYS HD2  H 41.090 -36.714  -0.857 1.00 . A A . 126 LYS HD2  1 1 
        6 11803 1 1 126 LYS HD3  H 40.049 -37.755   0.117 1.00 . A A . 126 LYS HD3  1 1 
        6 11804 1 1 126 LYS HE2  H 41.259 -37.343   1.934 1.00 . A A . 126 LYS HE2  1 1 
        6 11805 1 1 126 LYS HE3  H 42.736 -37.849   1.116 1.00 . A A . 126 LYS HE3  1 1 
        6 11806 1 1 126 LYS HG2  H 41.265 -39.661  -0.387 1.00 . A A . 126 LYS HG2  1 1 
        6 11807 1 1 126 LYS HG3  H 42.714 -38.748  -0.814 1.00 . A A . 126 LYS HG3  1 1 
        6 11808 1 1 126 LYS HZ1  H 42.737 -35.516   1.959 1.00 . A A . 126 LYS HZ1  1 1 
        6 11809 1 1 126 LYS HZ2  H 41.552 -35.149   0.808 1.00 . A A . 126 LYS HZ2  1 1 
        6 11810 1 1 126 LYS HZ3  H 43.084 -35.665   0.310 1.00 . A A . 126 LYS HZ3  1 1 
        6 11811 1 1 126 LYS N    N 40.866 -41.218  -2.663 1.00 . A A . 126 LYS N    1 1 
        6 11812 1 1 126 LYS NZ   N 42.346 -35.782   1.033 1.00 . A A . 126 LYS NZ   1 1 
        6 11813 1 1 126 LYS O    O 43.501 -41.123  -1.893 1.00 . A A . 126 LYS O    1 1 
        6 11814 1 1 127 LEU C    C 45.926 -39.267  -2.035 1.00 . A A . 127 LEU C    1 1 
        6 11815 1 1 127 LEU CA   C 45.470 -39.847  -3.370 1.00 . A A . 127 LEU CA   1 1 
        6 11816 1 1 127 LEU CB   C 46.220 -39.169  -4.517 1.00 . A A . 127 LEU CB   1 1 
        6 11817 1 1 127 LEU CD1  C 48.180 -40.578  -5.191 1.00 . A A . 127 LEU CD1  1 1 
        6 11818 1 1 127 LEU CD2  C 48.393 -38.087  -5.144 1.00 . A A . 127 LEU CD2  1 1 
        6 11819 1 1 127 LEU CG   C 47.743 -39.300  -4.494 1.00 . A A . 127 LEU CG   1 1 
        6 11820 1 1 127 LEU H    H 43.698 -39.079  -4.236 1.00 . A A . 127 LEU H    1 1 
        6 11821 1 1 127 LEU HA   H 45.689 -40.905  -3.383 1.00 . A A . 127 LEU HA   1 1 
        6 11822 1 1 127 LEU HB2  H 45.866 -39.597  -5.442 1.00 . A A . 127 LEU HB2  1 1 
        6 11823 1 1 127 LEU HB3  H 45.976 -38.116  -4.493 1.00 . A A . 127 LEU HB3  1 1 
        6 11824 1 1 127 LEU HD11 H 49.258 -40.612  -5.240 1.00 . A A . 127 LEU HD11 1 1 
        6 11825 1 1 127 LEU HD12 H 47.773 -40.600  -6.191 1.00 . A A . 127 LEU HD12 1 1 
        6 11826 1 1 127 LEU HD13 H 47.817 -41.432  -4.638 1.00 . A A . 127 LEU HD13 1 1 
        6 11827 1 1 127 LEU HD21 H 49.434 -38.041  -4.861 1.00 . A A . 127 LEU HD21 1 1 
        6 11828 1 1 127 LEU HD22 H 47.890 -37.189  -4.813 1.00 . A A . 127 LEU HD22 1 1 
        6 11829 1 1 127 LEU HD23 H 48.313 -38.168  -6.218 1.00 . A A . 127 LEU HD23 1 1 
        6 11830 1 1 127 LEU HG   H 48.078 -39.349  -3.467 1.00 . A A . 127 LEU HG   1 1 
        6 11831 1 1 127 LEU N    N 44.030 -39.687  -3.543 1.00 . A A . 127 LEU N    1 1 
        6 11832 1 1 127 LEU O    O 45.582 -38.137  -1.688 1.00 . A A . 127 LEU O    1 1 
        7 11833 1 1   1 MET C    C  9.408 -10.634 -33.793 1.00 . A A .   1 MET C    1 1 
        7 11834 1 1   1 MET CA   C  9.064  -9.933 -35.103 1.00 . A A .   1 MET CA   1 1 
        7 11835 1 1   1 MET CB   C  7.566  -9.623 -35.152 1.00 . A A .   1 MET CB   1 1 
        7 11836 1 1   1 MET CE   C  5.898 -10.926 -37.821 1.00 . A A .   1 MET CE   1 1 
        7 11837 1 1   1 MET CG   C  7.138  -8.888 -36.411 1.00 . A A .   1 MET CG   1 1 
        7 11838 1 1   1 MET H1   H 10.143 -11.434 -36.134 1.00 . A A .   1 MET H1   1 1 
        7 11839 1 1   1 MET HA   H  9.616  -9.007 -35.158 1.00 . A A .   1 MET HA   1 1 
        7 11840 1 1   1 MET HB2  H  7.017 -10.551 -35.098 1.00 . A A .   1 MET HB2  1 1 
        7 11841 1 1   1 MET HB3  H  7.309  -9.012 -34.300 1.00 . A A .   1 MET HB3  1 1 
        7 11842 1 1   1 MET HE1  H  5.325 -11.730 -37.383 1.00 . A A .   1 MET HE1  1 1 
        7 11843 1 1   1 MET HE2  H  5.654 -10.840 -38.870 1.00 . A A .   1 MET HE2  1 1 
        7 11844 1 1   1 MET HE3  H  6.952 -11.134 -37.713 1.00 . A A .   1 MET HE3  1 1 
        7 11845 1 1   1 MET HG2  H  7.121  -7.828 -36.206 1.00 . A A .   1 MET HG2  1 1 
        7 11846 1 1   1 MET HG3  H  7.858  -9.089 -37.191 1.00 . A A .   1 MET HG3  1 1 
        7 11847 1 1   1 MET N    N  9.449 -10.751 -36.247 1.00 . A A .   1 MET N    1 1 
        7 11848 1 1   1 MET O    O  8.519 -11.037 -33.043 1.00 . A A .   1 MET O    1 1 
        7 11849 1 1   1 MET SD   S  5.505  -9.390 -36.988 1.00 . A A .   1 MET SD   1 1 
        7 11850 1 1   2 GLU C    C 12.434 -10.773 -31.781 1.00 . A A .   2 GLU C    1 1 
        7 11851 1 1   2 GLU CA   C 11.161 -11.431 -32.305 1.00 . A A .   2 GLU CA   1 1 
        7 11852 1 1   2 GLU CB   C 11.412 -12.919 -32.561 1.00 . A A .   2 GLU CB   1 1 
        7 11853 1 1   2 GLU CD   C 12.104 -13.752 -34.843 1.00 . A A .   2 GLU CD   1 1 
        7 11854 1 1   2 GLU CG   C 12.565 -13.187 -33.514 1.00 . A A .   2 GLU CG   1 1 
        7 11855 1 1   2 GLU H    H 11.363 -10.435 -34.162 1.00 . A A .   2 GLU H    1 1 
        7 11856 1 1   2 GLU HA   H 10.385 -11.329 -31.562 1.00 . A A .   2 GLU HA   1 1 
        7 11857 1 1   2 GLU HB2  H 11.629 -13.402 -31.620 1.00 . A A .   2 GLU HB2  1 1 
        7 11858 1 1   2 GLU HB3  H 10.517 -13.354 -32.981 1.00 . A A .   2 GLU HB3  1 1 
        7 11859 1 1   2 GLU HG2  H 13.087 -12.260 -33.697 1.00 . A A .   2 GLU HG2  1 1 
        7 11860 1 1   2 GLU HG3  H 13.239 -13.894 -33.053 1.00 . A A .   2 GLU HG3  1 1 
        7 11861 1 1   2 GLU N    N 10.702 -10.777 -33.525 1.00 . A A .   2 GLU N    1 1 
        7 11862 1 1   2 GLU O    O 12.921  -9.797 -32.351 1.00 . A A .   2 GLU O    1 1 
        7 11863 1 1   2 GLU OE1  O 11.040 -13.321 -35.335 1.00 . A A .   2 GLU OE1  1 1 
        7 11864 1 1   2 GLU OE2  O 12.808 -14.625 -35.392 1.00 . A A .   2 GLU OE2  1 1 
        7 11865 1 1   3 GLY C    C 14.541 -11.432 -28.794 1.00 . A A .   3 GLY C    1 1 
        7 11866 1 1   3 GLY CA   C 14.178 -10.767 -30.106 1.00 . A A .   3 GLY CA   1 1 
        7 11867 1 1   3 GLY H    H 12.535 -12.092 -30.278 1.00 . A A .   3 GLY H    1 1 
        7 11868 1 1   3 GLY HA2  H 14.992 -10.899 -30.803 1.00 . A A .   3 GLY HA2  1 1 
        7 11869 1 1   3 GLY HA3  H 14.034  -9.710 -29.933 1.00 . A A .   3 GLY HA3  1 1 
        7 11870 1 1   3 GLY N    N 12.968 -11.314 -30.690 1.00 . A A .   3 GLY N    1 1 
        7 11871 1 1   3 GLY O    O 13.767 -11.397 -27.836 1.00 . A A .   3 GLY O    1 1 
        7 11872 1 1   4 LEU C    C 17.708 -12.746 -27.484 1.00 . A A .   4 LEU C    1 1 
        7 11873 1 1   4 LEU CA   C 16.184 -12.721 -27.543 1.00 . A A .   4 LEU CA   1 1 
        7 11874 1 1   4 LEU CB   C 15.638 -14.149 -27.496 1.00 . A A .   4 LEU CB   1 1 
        7 11875 1 1   4 LEU CD1  C 13.748 -15.748 -27.102 1.00 . A A .   4 LEU CD1  1 1 
        7 11876 1 1   4 LEU CD2  C 14.108 -13.832 -25.535 1.00 . A A .   4 LEU CD2  1 1 
        7 11877 1 1   4 LEU CG   C 14.207 -14.304 -26.979 1.00 . A A .   4 LEU CG   1 1 
        7 11878 1 1   4 LEU H    H 16.293 -12.037 -29.543 1.00 . A A .   4 LEU H    1 1 
        7 11879 1 1   4 LEU HA   H 15.812 -12.174 -26.690 1.00 . A A .   4 LEU HA   1 1 
        7 11880 1 1   4 LEU HB2  H 15.672 -14.549 -28.498 1.00 . A A .   4 LEU HB2  1 1 
        7 11881 1 1   4 LEU HB3  H 16.287 -14.730 -26.856 1.00 . A A .   4 LEU HB3  1 1 
        7 11882 1 1   4 LEU HD11 H 14.568 -16.408 -26.864 1.00 . A A .   4 LEU HD11 1 1 
        7 11883 1 1   4 LEU HD12 H 13.417 -15.936 -28.113 1.00 . A A .   4 LEU HD12 1 1 
        7 11884 1 1   4 LEU HD13 H 12.931 -15.926 -26.418 1.00 . A A .   4 LEU HD13 1 1 
        7 11885 1 1   4 LEU HD21 H 13.721 -12.825 -25.512 1.00 . A A .   4 LEU HD21 1 1 
        7 11886 1 1   4 LEU HD22 H 15.089 -13.852 -25.083 1.00 . A A .   4 LEU HD22 1 1 
        7 11887 1 1   4 LEU HD23 H 13.446 -14.487 -24.988 1.00 . A A .   4 LEU HD23 1 1 
        7 11888 1 1   4 LEU HG   H 13.547 -13.692 -27.578 1.00 . A A .   4 LEU HG   1 1 
        7 11889 1 1   4 LEU N    N 15.720 -12.042 -28.748 1.00 . A A .   4 LEU N    1 1 
        7 11890 1 1   4 LEU O    O 18.380 -12.725 -28.515 1.00 . A A .   4 LEU O    1 1 
        7 11891 1 1   5 GLY C    C 20.116 -12.418 -24.702 1.00 . A A .   5 GLY C    1 1 
        7 11892 1 1   5 GLY CA   C 19.689 -12.821 -26.100 1.00 . A A .   5 GLY CA   1 1 
        7 11893 1 1   5 GLY H    H 17.663 -12.807 -25.484 1.00 . A A .   5 GLY H    1 1 
        7 11894 1 1   5 GLY HA2  H 20.044 -13.821 -26.300 1.00 . A A .   5 GLY HA2  1 1 
        7 11895 1 1   5 GLY HA3  H 20.138 -12.142 -26.810 1.00 . A A .   5 GLY HA3  1 1 
        7 11896 1 1   5 GLY N    N 18.248 -12.792 -26.270 1.00 . A A .   5 GLY N    1 1 
        7 11897 1 1   5 GLY O    O 19.784 -11.329 -24.233 1.00 . A A .   5 GLY O    1 1 
        7 11898 1 1   6 PHE C    C 22.823 -13.281 -22.565 1.00 . A A .   6 PHE C    1 1 
        7 11899 1 1   6 PHE CA   C 21.322 -13.032 -22.679 1.00 . A A .   6 PHE CA   1 1 
        7 11900 1 1   6 PHE CB   C 20.571 -13.906 -21.673 1.00 . A A .   6 PHE CB   1 1 
        7 11901 1 1   6 PHE CD1  C 18.728 -12.224 -21.406 1.00 . A A .   6 PHE CD1  1 1 
        7 11902 1 1   6 PHE CD2  C 18.145 -14.532 -21.528 1.00 . A A .   6 PHE CD2  1 1 
        7 11903 1 1   6 PHE CE1  C 17.393 -11.890 -21.277 1.00 . A A .   6 PHE CE1  1 1 
        7 11904 1 1   6 PHE CE2  C 16.809 -14.204 -21.400 1.00 . A A .   6 PHE CE2  1 1 
        7 11905 1 1   6 PHE CG   C 19.119 -13.547 -21.533 1.00 . A A .   6 PHE CG   1 1 
        7 11906 1 1   6 PHE CZ   C 16.432 -12.881 -21.273 1.00 . A A .   6 PHE CZ   1 1 
        7 11907 1 1   6 PHE H    H 21.084 -14.151 -24.460 1.00 . A A .   6 PHE H    1 1 
        7 11908 1 1   6 PHE HA   H 21.124 -11.994 -22.459 1.00 . A A .   6 PHE HA   1 1 
        7 11909 1 1   6 PHE HB2  H 20.628 -14.937 -21.989 1.00 . A A .   6 PHE HB2  1 1 
        7 11910 1 1   6 PHE HB3  H 21.034 -13.805 -20.703 1.00 . A A .   6 PHE HB3  1 1 
        7 11911 1 1   6 PHE HD1  H 19.480 -11.446 -21.408 1.00 . A A .   6 PHE HD1  1 1 
        7 11912 1 1   6 PHE HD2  H 18.438 -15.568 -21.626 1.00 . A A .   6 PHE HD2  1 1 
        7 11913 1 1   6 PHE HE1  H 17.103 -10.854 -21.178 1.00 . A A .   6 PHE HE1  1 1 
        7 11914 1 1   6 PHE HE2  H 16.059 -14.982 -21.397 1.00 . A A .   6 PHE HE2  1 1 
        7 11915 1 1   6 PHE HZ   H 15.389 -12.623 -21.174 1.00 . A A .   6 PHE HZ   1 1 
        7 11916 1 1   6 PHE N    N 20.852 -13.300 -24.033 1.00 . A A .   6 PHE N    1 1 
        7 11917 1 1   6 PHE O    O 23.601 -12.356 -22.334 1.00 . A A .   6 PHE O    1 1 
        7 11918 1 1   7 ALA C    C 25.192 -14.622 -21.258 1.00 . A A .   7 ALA C    1 1 
        7 11919 1 1   7 ALA CA   C 24.629 -14.910 -22.646 1.00 . A A .   7 ALA CA   1 1 
        7 11920 1 1   7 ALA CB   C 25.433 -14.173 -23.707 1.00 . A A .   7 ALA CB   1 1 
        7 11921 1 1   7 ALA H    H 22.554 -15.232 -22.911 1.00 . A A .   7 ALA H    1 1 
        7 11922 1 1   7 ALA HA   H 24.706 -15.970 -22.842 1.00 . A A .   7 ALA HA   1 1 
        7 11923 1 1   7 ALA HB1  H 24.838 -14.074 -24.604 1.00 . A A .   7 ALA HB1  1 1 
        7 11924 1 1   7 ALA HB2  H 25.699 -13.193 -23.341 1.00 . A A .   7 ALA HB2  1 1 
        7 11925 1 1   7 ALA HB3  H 26.330 -14.730 -23.930 1.00 . A A .   7 ALA HB3  1 1 
        7 11926 1 1   7 ALA N    N 23.222 -14.538 -22.729 1.00 . A A .   7 ALA N    1 1 
        7 11927 1 1   7 ALA O    O 25.537 -13.483 -20.942 1.00 . A A .   7 ALA O    1 1 
        7 11928 1 1   8 ILE C    C 27.201 -16.121 -18.964 1.00 . A A .   8 ILE C    1 1 
        7 11929 1 1   8 ILE CA   C 25.804 -15.519 -19.081 1.00 . A A .   8 ILE CA   1 1 
        7 11930 1 1   8 ILE CB   C 24.880 -16.190 -18.048 1.00 . A A .   8 ILE CB   1 1 
        7 11931 1 1   8 ILE CD1  C 22.437 -16.626 -18.615 1.00 . A A .   8 ILE CD1  1 1 
        7 11932 1 1   8 ILE CG1  C 23.465 -15.618 -18.150 1.00 . A A .   8 ILE CG1  1 1 
        7 11933 1 1   8 ILE CG2  C 25.433 -16.005 -16.643 1.00 . A A .   8 ILE CG2  1 1 
        7 11934 1 1   8 ILE H    H 24.992 -16.544 -20.745 1.00 . A A .   8 ILE H    1 1 
        7 11935 1 1   8 ILE HA   H 25.858 -14.464 -18.854 1.00 . A A .   8 ILE HA   1 1 
        7 11936 1 1   8 ILE HB   H 24.849 -17.248 -18.260 1.00 . A A .   8 ILE HB   1 1 
        7 11937 1 1   8 ILE HD11 H 22.015 -16.301 -19.555 1.00 . A A .   8 ILE HD11 1 1 
        7 11938 1 1   8 ILE HD12 H 22.910 -17.588 -18.747 1.00 . A A .   8 ILE HD12 1 1 
        7 11939 1 1   8 ILE HD13 H 21.653 -16.708 -17.878 1.00 . A A .   8 ILE HD13 1 1 
        7 11940 1 1   8 ILE HG12 H 23.159 -15.257 -17.181 1.00 . A A .   8 ILE HG12 1 1 
        7 11941 1 1   8 ILE HG13 H 23.467 -14.797 -18.851 1.00 . A A .   8 ILE HG13 1 1 
        7 11942 1 1   8 ILE HG21 H 24.830 -16.562 -15.942 1.00 . A A .   8 ILE HG21 1 1 
        7 11943 1 1   8 ILE HG22 H 26.451 -16.365 -16.607 1.00 . A A .   8 ILE HG22 1 1 
        7 11944 1 1   8 ILE HG23 H 25.412 -14.957 -16.383 1.00 . A A .   8 ILE HG23 1 1 
        7 11945 1 1   8 ILE N    N 25.283 -15.661 -20.435 1.00 . A A .   8 ILE N    1 1 
        7 11946 1 1   8 ILE O    O 27.463 -17.236 -19.416 1.00 . A A .   8 ILE O    1 1 
        7 11947 1 1   9 PRO C    C 29.616 -16.947 -17.143 1.00 . A A .   9 PRO C    1 1 
        7 11948 1 1   9 PRO CA   C 29.505 -15.806 -18.149 1.00 . A A .   9 PRO CA   1 1 
        7 11949 1 1   9 PRO CB   C 30.203 -14.553 -17.616 1.00 . A A .   9 PRO CB   1 1 
        7 11950 1 1   9 PRO CD   C 27.877 -14.028 -17.779 1.00 . A A .   9 PRO CD   1 1 
        7 11951 1 1   9 PRO CG   C 29.119 -13.758 -16.975 1.00 . A A .   9 PRO CG   1 1 
        7 11952 1 1   9 PRO HA   H 29.960 -16.105 -19.082 1.00 . A A .   9 PRO HA   1 1 
        7 11953 1 1   9 PRO HB2  H 30.962 -14.837 -16.901 1.00 . A A .   9 PRO HB2  1 1 
        7 11954 1 1   9 PRO HB3  H 30.657 -14.014 -18.435 1.00 . A A .   9 PRO HB3  1 1 
        7 11955 1 1   9 PRO HD2  H 27.007 -14.031 -17.140 1.00 . A A .   9 PRO HD2  1 1 
        7 11956 1 1   9 PRO HD3  H 27.769 -13.294 -18.564 1.00 . A A .   9 PRO HD3  1 1 
        7 11957 1 1   9 PRO HG2  H 28.982 -14.080 -15.954 1.00 . A A .   9 PRO HG2  1 1 
        7 11958 1 1   9 PRO HG3  H 29.365 -12.707 -17.009 1.00 . A A .   9 PRO HG3  1 1 
        7 11959 1 1   9 PRO N    N 28.120 -15.367 -18.342 1.00 . A A .   9 PRO N    1 1 
        7 11960 1 1   9 PRO O    O 28.608 -17.479 -16.680 1.00 . A A .   9 PRO O    1 1 
        7 11961 1 1  10 ALA C    C 32.346 -18.123 -15.032 1.00 . A A .  10 ALA C    1 1 
        7 11962 1 1  10 ALA CA   C 31.090 -18.391 -15.854 1.00 . A A .  10 ALA CA   1 1 
        7 11963 1 1  10 ALA CB   C 31.207 -19.723 -16.579 1.00 . A A .  10 ALA CB   1 1 
        7 11964 1 1  10 ALA H    H 31.612 -16.853 -17.210 1.00 . A A .  10 ALA H    1 1 
        7 11965 1 1  10 ALA HA   H 30.241 -18.444 -15.188 1.00 . A A .  10 ALA HA   1 1 
        7 11966 1 1  10 ALA HB1  H 32.120 -19.739 -17.157 1.00 . A A .  10 ALA HB1  1 1 
        7 11967 1 1  10 ALA HB2  H 31.223 -20.526 -15.857 1.00 . A A .  10 ALA HB2  1 1 
        7 11968 1 1  10 ALA HB3  H 30.361 -19.849 -17.239 1.00 . A A .  10 ALA HB3  1 1 
        7 11969 1 1  10 ALA N    N 30.848 -17.316 -16.808 1.00 . A A .  10 ALA N    1 1 
        7 11970 1 1  10 ALA O    O 33.460 -18.157 -15.553 1.00 . A A .  10 ALA O    1 1 
        7 11971 1 1  11 ASN C    C 32.791 -17.369 -11.418 1.00 . A A .  11 ASN C    1 1 
        7 11972 1 1  11 ASN CA   C 33.277 -17.580 -12.849 1.00 . A A .  11 ASN CA   1 1 
        7 11973 1 1  11 ASN CB   C 34.045 -16.345 -13.325 1.00 . A A .  11 ASN CB   1 1 
        7 11974 1 1  11 ASN CG   C 34.945 -15.773 -12.247 1.00 . A A .  11 ASN CG   1 1 
        7 11975 1 1  11 ASN H    H 31.246 -17.842 -13.385 1.00 . A A .  11 ASN H    1 1 
        7 11976 1 1  11 ASN HA   H 33.937 -18.434 -12.871 1.00 . A A .  11 ASN HA   1 1 
        7 11977 1 1  11 ASN HB2  H 34.659 -16.615 -14.172 1.00 . A A .  11 ASN HB2  1 1 
        7 11978 1 1  11 ASN HB3  H 33.341 -15.583 -13.623 1.00 . A A .  11 ASN HB3  1 1 
        7 11979 1 1  11 ASN HD21 H 34.168 -13.963 -12.524 1.00 . A A .  11 ASN HD21 1 1 
        7 11980 1 1  11 ASN HD22 H 35.392 -14.077 -11.311 1.00 . A A .  11 ASN HD22 1 1 
        7 11981 1 1  11 ASN N    N 32.159 -17.855 -13.743 1.00 . A A .  11 ASN N    1 1 
        7 11982 1 1  11 ASN ND2  N 34.822 -14.473 -12.002 1.00 . A A .  11 ASN ND2  1 1 
        7 11983 1 1  11 ASN O    O 32.393 -16.266 -11.043 1.00 . A A .  11 ASN O    1 1 
        7 11984 1 1  11 ASN OD1  O 35.740 -16.491 -11.640 1.00 . A A .  11 ASN OD1  1 1 
        7 11985 1 1  12 ASP C    C 33.081 -19.438  -8.396 1.00 . A A .  12 ASP C    1 1 
        7 11986 1 1  12 ASP CA   C 32.391 -18.367  -9.235 1.00 . A A .  12 ASP CA   1 1 
        7 11987 1 1  12 ASP CB   C 30.873 -18.531  -9.145 1.00 . A A .  12 ASP CB   1 1 
        7 11988 1 1  12 ASP CG   C 30.127 -17.410  -9.842 1.00 . A A .  12 ASP CG   1 1 
        7 11989 1 1  12 ASP H    H 33.154 -19.286 -10.983 1.00 . A A .  12 ASP H    1 1 
        7 11990 1 1  12 ASP HA   H 32.662 -17.396  -8.849 1.00 . A A .  12 ASP HA   1 1 
        7 11991 1 1  12 ASP HB2  H 30.590 -19.467  -9.605 1.00 . A A .  12 ASP HB2  1 1 
        7 11992 1 1  12 ASP HB3  H 30.580 -18.543  -8.105 1.00 . A A .  12 ASP HB3  1 1 
        7 11993 1 1  12 ASP N    N 32.826 -18.434 -10.625 1.00 . A A .  12 ASP N    1 1 
        7 11994 1 1  12 ASP O    O 32.822 -20.630  -8.559 1.00 . A A .  12 ASP O    1 1 
        7 11995 1 1  12 ASP OD1  O 30.000 -17.463 -11.083 1.00 . A A .  12 ASP OD1  1 1 
        7 11996 1 1  12 ASP OD2  O 29.670 -16.480  -9.146 1.00 . A A .  12 ASP OD2  1 1 
        7 11997 1 1  13 ALA C    C 33.839 -20.345  -5.441 1.00 . A A .  13 ALA C    1 1 
        7 11998 1 1  13 ALA CA   C 34.689 -19.927  -6.636 1.00 . A A .  13 ALA CA   1 1 
        7 11999 1 1  13 ALA CB   C 35.990 -19.294  -6.166 1.00 . A A .  13 ALA CB   1 1 
        7 12000 1 1  13 ALA H    H 34.125 -18.043  -7.417 1.00 . A A .  13 ALA H    1 1 
        7 12001 1 1  13 ALA HA   H 34.933 -20.805  -7.216 1.00 . A A .  13 ALA HA   1 1 
        7 12002 1 1  13 ALA HB1  H 36.635 -19.124  -7.016 1.00 . A A .  13 ALA HB1  1 1 
        7 12003 1 1  13 ALA HB2  H 35.778 -18.353  -5.681 1.00 . A A .  13 ALA HB2  1 1 
        7 12004 1 1  13 ALA HB3  H 36.480 -19.956  -5.468 1.00 . A A .  13 ALA HB3  1 1 
        7 12005 1 1  13 ALA N    N 33.962 -19.005  -7.500 1.00 . A A .  13 ALA N    1 1 
        7 12006 1 1  13 ALA O    O 34.022 -21.429  -4.886 1.00 . A A .  13 ALA O    1 1 
        7 12007 1 1  14 ILE C    C 32.784 -19.641  -2.597 1.00 . A A .  14 ILE C    1 1 
        7 12008 1 1  14 ILE CA   C 32.033 -19.758  -3.919 1.00 . A A .  14 ILE CA   1 1 
        7 12009 1 1  14 ILE CB   C 31.415 -21.165  -4.022 1.00 . A A .  14 ILE CB   1 1 
        7 12010 1 1  14 ILE CD1  C 29.936 -20.374  -5.937 1.00 . A A .  14 ILE CD1  1 1 
        7 12011 1 1  14 ILE CG1  C 30.910 -21.421  -5.444 1.00 . A A .  14 ILE CG1  1 1 
        7 12012 1 1  14 ILE CG2  C 30.285 -21.322  -3.016 1.00 . A A .  14 ILE CG2  1 1 
        7 12013 1 1  14 ILE H    H 32.814 -18.631  -5.531 1.00 . A A .  14 ILE H    1 1 
        7 12014 1 1  14 ILE HA   H 31.232 -19.033  -3.932 1.00 . A A .  14 ILE HA   1 1 
        7 12015 1 1  14 ILE HB   H 32.180 -21.889  -3.784 1.00 . A A .  14 ILE HB   1 1 
        7 12016 1 1  14 ILE HD11 H 29.362 -20.775  -6.760 1.00 . A A .  14 ILE HD11 1 1 
        7 12017 1 1  14 ILE HD12 H 29.267 -20.098  -5.135 1.00 . A A .  14 ILE HD12 1 1 
        7 12018 1 1  14 ILE HD13 H 30.480 -19.503  -6.268 1.00 . A A .  14 ILE HD13 1 1 
        7 12019 1 1  14 ILE HG12 H 31.749 -21.437  -6.120 1.00 . A A .  14 ILE HG12 1 1 
        7 12020 1 1  14 ILE HG13 H 30.411 -22.379  -5.473 1.00 . A A .  14 ILE HG13 1 1 
        7 12021 1 1  14 ILE HG21 H 30.672 -21.751  -2.104 1.00 . A A .  14 ILE HG21 1 1 
        7 12022 1 1  14 ILE HG22 H 29.855 -20.354  -2.804 1.00 . A A .  14 ILE HG22 1 1 
        7 12023 1 1  14 ILE HG23 H 29.526 -21.972  -3.425 1.00 . A A .  14 ILE HG23 1 1 
        7 12024 1 1  14 ILE N    N 32.911 -19.478  -5.049 1.00 . A A .  14 ILE N    1 1 
        7 12025 1 1  14 ILE O    O 32.437 -18.824  -1.745 1.00 . A A .  14 ILE O    1 1 
        7 12026 1 1  15 ASN C    C 35.801 -21.405  -1.334 1.00 . A A .  15 ASN C    1 1 
        7 12027 1 1  15 ASN CA   C 34.618 -20.449  -1.216 1.00 . A A .  15 ASN CA   1 1 
        7 12028 1 1  15 ASN CB   C 33.757 -20.832  -0.010 1.00 . A A .  15 ASN CB   1 1 
        7 12029 1 1  15 ASN CG   C 33.702 -19.732   1.033 1.00 . A A .  15 ASN CG   1 1 
        7 12030 1 1  15 ASN H    H 34.045 -21.091  -3.150 1.00 . A A .  15 ASN H    1 1 
        7 12031 1 1  15 ASN HA   H 34.993 -19.446  -1.076 1.00 . A A .  15 ASN HA   1 1 
        7 12032 1 1  15 ASN HB2  H 32.750 -21.034  -0.345 1.00 . A A .  15 ASN HB2  1 1 
        7 12033 1 1  15 ASN HB3  H 34.165 -21.719   0.449 1.00 . A A .  15 ASN HB3  1 1 
        7 12034 1 1  15 ASN HD21 H 35.265 -20.518   1.979 1.00 . A A .  15 ASN HD21 1 1 
        7 12035 1 1  15 ASN HD22 H 34.603 -19.086   2.683 1.00 . A A .  15 ASN HD22 1 1 
        7 12036 1 1  15 ASN N    N 33.816 -20.462  -2.434 1.00 . A A .  15 ASN N    1 1 
        7 12037 1 1  15 ASN ND2  N 34.616 -19.784   1.995 1.00 . A A .  15 ASN ND2  1 1 
        7 12038 1 1  15 ASN O    O 35.930 -22.131  -2.320 1.00 . A A .  15 ASN O    1 1 
        7 12039 1 1  15 ASN OD1  O 32.849 -18.847   0.973 1.00 . A A .  15 ASN OD1  1 1 
        7 12040 1 1  16 ILE C    C 38.047 -22.886   1.067 1.00 . A A .  16 ILE C    1 1 
        7 12041 1 1  16 ILE CA   C 37.833 -22.267  -0.311 1.00 . A A .  16 ILE CA   1 1 
        7 12042 1 1  16 ILE CB   C 39.105 -21.501  -0.719 1.00 . A A .  16 ILE CB   1 1 
        7 12043 1 1  16 ILE CD1  C 38.461 -19.283  -1.789 1.00 . A A .  16 ILE CD1  1 1 
        7 12044 1 1  16 ILE CG1  C 38.864 -20.723  -2.015 1.00 . A A .  16 ILE CG1  1 1 
        7 12045 1 1  16 ILE CG2  C 40.273 -22.462  -0.881 1.00 . A A .  16 ILE CG2  1 1 
        7 12046 1 1  16 ILE H    H 36.505 -20.799   0.437 1.00 . A A .  16 ILE H    1 1 
        7 12047 1 1  16 ILE HA   H 37.668 -23.059  -1.027 1.00 . A A .  16 ILE HA   1 1 
        7 12048 1 1  16 ILE HB   H 39.349 -20.806   0.070 1.00 . A A .  16 ILE HB   1 1 
        7 12049 1 1  16 ILE HD11 H 39.281 -18.633  -2.062 1.00 . A A .  16 ILE HD11 1 1 
        7 12050 1 1  16 ILE HD12 H 37.600 -19.050  -2.398 1.00 . A A .  16 ILE HD12 1 1 
        7 12051 1 1  16 ILE HD13 H 38.218 -19.135  -0.748 1.00 . A A .  16 ILE HD13 1 1 
        7 12052 1 1  16 ILE HG12 H 39.768 -20.726  -2.602 1.00 . A A .  16 ILE HG12 1 1 
        7 12053 1 1  16 ILE HG13 H 38.075 -21.206  -2.574 1.00 . A A .  16 ILE HG13 1 1 
        7 12054 1 1  16 ILE HG21 H 40.907 -22.125  -1.688 1.00 . A A .  16 ILE HG21 1 1 
        7 12055 1 1  16 ILE HG22 H 40.844 -22.491   0.035 1.00 . A A .  16 ILE HG22 1 1 
        7 12056 1 1  16 ILE HG23 H 39.899 -23.449  -1.105 1.00 . A A .  16 ILE HG23 1 1 
        7 12057 1 1  16 ILE N    N 36.662 -21.400  -0.321 1.00 . A A .  16 ILE N    1 1 
        7 12058 1 1  16 ILE O    O 39.002 -22.551   1.768 1.00 . A A .  16 ILE O    1 1 
        7 12059 1 1  17 ILE C    C 38.288 -25.570   2.712 1.00 . A A .  17 ILE C    1 1 
        7 12060 1 1  17 ILE CA   C 37.244 -24.459   2.740 1.00 . A A .  17 ILE CA   1 1 
        7 12061 1 1  17 ILE CB   C 35.888 -25.055   3.164 1.00 . A A .  17 ILE CB   1 1 
        7 12062 1 1  17 ILE CD1  C 35.073 -22.806   4.034 1.00 . A A .  17 ILE CD1  1 1 
        7 12063 1 1  17 ILE CG1  C 34.799 -23.981   3.122 1.00 . A A .  17 ILE CG1  1 1 
        7 12064 1 1  17 ILE CG2  C 35.988 -25.661   4.555 1.00 . A A .  17 ILE CG2  1 1 
        7 12065 1 1  17 ILE H    H 36.413 -24.016   0.845 1.00 . A A .  17 ILE H    1 1 
        7 12066 1 1  17 ILE HA   H 37.537 -23.723   3.475 1.00 . A A .  17 ILE HA   1 1 
        7 12067 1 1  17 ILE HB   H 35.634 -25.843   2.471 1.00 . A A .  17 ILE HB   1 1 
        7 12068 1 1  17 ILE HD11 H 35.978 -22.307   3.716 1.00 . A A .  17 ILE HD11 1 1 
        7 12069 1 1  17 ILE HD12 H 34.247 -22.113   3.987 1.00 . A A .  17 ILE HD12 1 1 
        7 12070 1 1  17 ILE HD13 H 35.194 -23.157   5.047 1.00 . A A .  17 ILE HD13 1 1 
        7 12071 1 1  17 ILE HG12 H 34.712 -23.605   2.114 1.00 . A A .  17 ILE HG12 1 1 
        7 12072 1 1  17 ILE HG13 H 33.859 -24.421   3.420 1.00 . A A .  17 ILE HG13 1 1 
        7 12073 1 1  17 ILE HG21 H 36.812 -25.208   5.087 1.00 . A A .  17 ILE HG21 1 1 
        7 12074 1 1  17 ILE HG22 H 35.070 -25.480   5.093 1.00 . A A .  17 ILE HG22 1 1 
        7 12075 1 1  17 ILE HG23 H 36.154 -26.725   4.474 1.00 . A A .  17 ILE HG23 1 1 
        7 12076 1 1  17 ILE N    N 37.152 -23.791   1.448 1.00 . A A .  17 ILE N    1 1 
        7 12077 1 1  17 ILE O    O 38.143 -26.553   1.986 1.00 . A A .  17 ILE O    1 1 
        7 12078 1 1  18 GLU C    C 40.678 -26.810   5.018 1.00 . A A .  18 GLU C    1 1 
        7 12079 1 1  18 GLU CA   C 40.408 -26.397   3.574 1.00 . A A .  18 GLU CA   1 1 
        7 12080 1 1  18 GLU CB   C 41.688 -25.843   2.943 1.00 . A A .  18 GLU CB   1 1 
        7 12081 1 1  18 GLU CD   C 42.893 -25.204   0.817 1.00 . A A .  18 GLU CD   1 1 
        7 12082 1 1  18 GLU CG   C 41.692 -25.902   1.425 1.00 . A A .  18 GLU CG   1 1 
        7 12083 1 1  18 GLU H    H 39.399 -24.601   4.063 1.00 . A A .  18 GLU H    1 1 
        7 12084 1 1  18 GLU HA   H 40.091 -27.265   3.017 1.00 . A A .  18 GLU HA   1 1 
        7 12085 1 1  18 GLU HB2  H 41.806 -24.812   3.243 1.00 . A A .  18 GLU HB2  1 1 
        7 12086 1 1  18 GLU HB3  H 42.530 -26.413   3.307 1.00 . A A .  18 GLU HB3  1 1 
        7 12087 1 1  18 GLU HG2  H 41.704 -26.937   1.117 1.00 . A A .  18 GLU HG2  1 1 
        7 12088 1 1  18 GLU HG3  H 40.794 -25.428   1.056 1.00 . A A .  18 GLU HG3  1 1 
        7 12089 1 1  18 GLU N    N 39.340 -25.406   3.508 1.00 . A A .  18 GLU N    1 1 
        7 12090 1 1  18 GLU O    O 41.263 -26.052   5.792 1.00 . A A .  18 GLU O    1 1 
        7 12091 1 1  18 GLU OE1  O 43.852 -24.915   1.564 1.00 . A A .  18 GLU OE1  1 1 
        7 12092 1 1  18 GLU OE2  O 42.875 -24.945  -0.404 1.00 . A A .  18 GLU OE2  1 1 
        7 12093 1 1  19 GLN C    C 41.788 -29.235   6.849 1.00 . A A .  19 GLN C    1 1 
        7 12094 1 1  19 GLN CA   C 40.442 -28.530   6.723 1.00 . A A .  19 GLN CA   1 1 
        7 12095 1 1  19 GLN CB   C 39.312 -29.492   7.093 1.00 . A A .  19 GLN CB   1 1 
        7 12096 1 1  19 GLN CD   C 38.182 -30.683   9.014 1.00 . A A .  19 GLN CD   1 1 
        7 12097 1 1  19 GLN CG   C 38.926 -29.441   8.562 1.00 . A A .  19 GLN CG   1 1 
        7 12098 1 1  19 GLN H    H 39.789 -28.574   4.711 1.00 . A A .  19 GLN H    1 1 
        7 12099 1 1  19 GLN HA   H 40.425 -27.691   7.402 1.00 . A A .  19 GLN HA   1 1 
        7 12100 1 1  19 GLN HB2  H 38.440 -29.248   6.505 1.00 . A A .  19 GLN HB2  1 1 
        7 12101 1 1  19 GLN HB3  H 39.623 -30.500   6.860 1.00 . A A .  19 GLN HB3  1 1 
        7 12102 1 1  19 GLN HE21 H 37.568 -29.747  10.657 1.00 . A A .  19 GLN HE21 1 1 
        7 12103 1 1  19 GLN HE22 H 37.043 -31.384  10.484 1.00 . A A .  19 GLN HE22 1 1 
        7 12104 1 1  19 GLN HG2  H 39.824 -29.343   9.154 1.00 . A A .  19 GLN HG2  1 1 
        7 12105 1 1  19 GLN HG3  H 38.293 -28.581   8.725 1.00 . A A .  19 GLN HG3  1 1 
        7 12106 1 1  19 GLN N    N 40.248 -28.016   5.372 1.00 . A A .  19 GLN N    1 1 
        7 12107 1 1  19 GLN NE2  N 37.533 -30.597  10.169 1.00 . A A .  19 GLN NE2  1 1 
        7 12108 1 1  19 GLN O    O 42.424 -29.198   7.904 1.00 . A A .  19 GLN O    1 1 
        7 12109 1 1  19 GLN OE1  O 38.192 -31.708   8.332 1.00 . A A .  19 GLN OE1  1 1 
        7 12110 1 1  20 LEU C    C 43.475 -31.744   6.759 1.00 . A A .  20 LEU C    1 1 
        7 12111 1 1  20 LEU CA   C 43.489 -30.593   5.758 1.00 . A A .  20 LEU CA   1 1 
        7 12112 1 1  20 LEU CB   C 44.637 -29.636   6.081 1.00 . A A .  20 LEU CB   1 1 
        7 12113 1 1  20 LEU CD1  C 46.147 -28.382   4.521 1.00 . A A .  20 LEU CD1  1 1 
        7 12114 1 1  20 LEU CD2  C 47.075 -30.209   5.956 1.00 . A A .  20 LEU CD2  1 1 
        7 12115 1 1  20 LEU CG   C 45.863 -29.727   5.171 1.00 . A A .  20 LEU CG   1 1 
        7 12116 1 1  20 LEU H    H 41.667 -29.872   4.959 1.00 . A A .  20 LEU H    1 1 
        7 12117 1 1  20 LEU HA   H 43.634 -30.996   4.767 1.00 . A A .  20 LEU HA   1 1 
        7 12118 1 1  20 LEU HB2  H 44.255 -28.628   6.019 1.00 . A A .  20 LEU HB2  1 1 
        7 12119 1 1  20 LEU HB3  H 44.959 -29.836   7.093 1.00 . A A .  20 LEU HB3  1 1 
        7 12120 1 1  20 LEU HD11 H 46.752 -28.529   3.639 1.00 . A A .  20 LEU HD11 1 1 
        7 12121 1 1  20 LEU HD12 H 46.676 -27.750   5.219 1.00 . A A .  20 LEU HD12 1 1 
        7 12122 1 1  20 LEU HD13 H 45.215 -27.912   4.245 1.00 . A A .  20 LEU HD13 1 1 
        7 12123 1 1  20 LEU HD21 H 46.884 -31.201   6.339 1.00 . A A .  20 LEU HD21 1 1 
        7 12124 1 1  20 LEU HD22 H 47.262 -29.535   6.778 1.00 . A A .  20 LEU HD22 1 1 
        7 12125 1 1  20 LEU HD23 H 47.938 -30.233   5.306 1.00 . A A .  20 LEU HD23 1 1 
        7 12126 1 1  20 LEU HG   H 45.667 -30.443   4.384 1.00 . A A .  20 LEU HG   1 1 
        7 12127 1 1  20 LEU N    N 42.217 -29.878   5.769 1.00 . A A .  20 LEU N    1 1 
        7 12128 1 1  20 LEU O    O 43.590 -31.531   7.966 1.00 . A A .  20 LEU O    1 1 
        7 12129 1 1  21 GLU C    C 43.822 -35.371   6.345 1.00 . A A .  21 GLU C    1 1 
        7 12130 1 1  21 GLU CA   C 43.307 -34.148   7.099 1.00 . A A .  21 GLU CA   1 1 
        7 12131 1 1  21 GLU CB   C 41.887 -34.407   7.605 1.00 . A A .  21 GLU CB   1 1 
        7 12132 1 1  21 GLU CD   C 41.090 -35.067   9.909 1.00 . A A .  21 GLU CD   1 1 
        7 12133 1 1  21 GLU CG   C 41.661 -33.963   9.040 1.00 . A A .  21 GLU CG   1 1 
        7 12134 1 1  21 GLU H    H 43.247 -33.069   5.279 1.00 . A A .  21 GLU H    1 1 
        7 12135 1 1  21 GLU HA   H 43.952 -33.964   7.945 1.00 . A A .  21 GLU HA   1 1 
        7 12136 1 1  21 GLU HB2  H 41.190 -33.878   6.972 1.00 . A A .  21 GLU HB2  1 1 
        7 12137 1 1  21 GLU HB3  H 41.683 -35.466   7.542 1.00 . A A .  21 GLU HB3  1 1 
        7 12138 1 1  21 GLU HG2  H 42.605 -33.649   9.459 1.00 . A A .  21 GLU HG2  1 1 
        7 12139 1 1  21 GLU HG3  H 40.973 -33.131   9.043 1.00 . A A .  21 GLU HG3  1 1 
        7 12140 1 1  21 GLU N    N 43.335 -32.963   6.249 1.00 . A A .  21 GLU N    1 1 
        7 12141 1 1  21 GLU O    O 43.460 -35.601   5.191 1.00 . A A .  21 GLU O    1 1 
        7 12142 1 1  21 GLU OE1  O 40.076 -35.675   9.507 1.00 . A A .  21 GLU OE1  1 1 
        7 12143 1 1  21 GLU OE2  O 41.658 -35.323  10.992 1.00 . A A .  21 GLU OE2  1 1 
        7 12144 1 1  22 LYS C    C 45.760 -38.305   7.470 1.00 . A A .  22 LYS C    1 1 
        7 12145 1 1  22 LYS CA   C 45.234 -37.353   6.401 1.00 . A A .  22 LYS CA   1 1 
        7 12146 1 1  22 LYS CB   C 46.362 -36.980   5.436 1.00 . A A .  22 LYS CB   1 1 
        7 12147 1 1  22 LYS CD   C 46.207 -36.891   2.931 1.00 . A A .  22 LYS CD   1 1 
        7 12148 1 1  22 LYS CE   C 47.410 -35.975   2.764 1.00 . A A .  22 LYS CE   1 1 
        7 12149 1 1  22 LYS CG   C 46.353 -37.786   4.149 1.00 . A A .  22 LYS CG   1 1 
        7 12150 1 1  22 LYS H    H 44.920 -35.917   7.924 1.00 . A A .  22 LYS H    1 1 
        7 12151 1 1  22 LYS HA   H 44.449 -37.847   5.850 1.00 . A A .  22 LYS HA   1 1 
        7 12152 1 1  22 LYS HB2  H 46.271 -35.934   5.182 1.00 . A A .  22 LYS HB2  1 1 
        7 12153 1 1  22 LYS HB3  H 47.310 -37.140   5.930 1.00 . A A .  22 LYS HB3  1 1 
        7 12154 1 1  22 LYS HD2  H 46.115 -37.508   2.050 1.00 . A A .  22 LYS HD2  1 1 
        7 12155 1 1  22 LYS HD3  H 45.318 -36.286   3.044 1.00 . A A .  22 LYS HD3  1 1 
        7 12156 1 1  22 LYS HE2  H 47.063 -34.955   2.698 1.00 . A A .  22 LYS HE2  1 1 
        7 12157 1 1  22 LYS HE3  H 48.049 -36.082   3.628 1.00 . A A .  22 LYS HE3  1 1 
        7 12158 1 1  22 LYS HG2  H 47.281 -38.333   4.071 1.00 . A A .  22 LYS HG2  1 1 
        7 12159 1 1  22 LYS HG3  H 45.525 -38.481   4.176 1.00 . A A .  22 LYS HG3  1 1 
        7 12160 1 1  22 LYS HZ1  H 47.553 -36.622   0.783 1.00 . A A .  22 LYS HZ1  1 1 
        7 12161 1 1  22 LYS HZ2  H 48.875 -37.059   1.744 1.00 . A A .  22 LYS HZ2  1 1 
        7 12162 1 1  22 LYS HZ3  H 48.709 -35.463   1.211 1.00 . A A .  22 LYS HZ3  1 1 
        7 12163 1 1  22 LYS N    N 44.669 -36.152   7.006 1.00 . A A .  22 LYS N    1 1 
        7 12164 1 1  22 LYS NZ   N 48.191 -36.303   1.540 1.00 . A A .  22 LYS NZ   1 1 
        7 12165 1 1  22 LYS O    O 45.516 -38.112   8.660 1.00 . A A .  22 LYS O    1 1 
        7 12166 1 1  23 ASN C    C 45.938 -41.065   8.693 1.00 . A A .  23 ASN C    1 1 
        7 12167 1 1  23 ASN CA   C 47.045 -40.314   7.958 1.00 . A A .  23 ASN CA   1 1 
        7 12168 1 1  23 ASN CB   C 47.968 -39.628   8.967 1.00 . A A .  23 ASN CB   1 1 
        7 12169 1 1  23 ASN CG   C 49.006 -40.576   9.538 1.00 . A A .  23 ASN CG   1 1 
        7 12170 1 1  23 ASN H    H 46.644 -39.433   6.076 1.00 . A A .  23 ASN H    1 1 
        7 12171 1 1  23 ASN HA   H 47.620 -41.020   7.379 1.00 . A A .  23 ASN HA   1 1 
        7 12172 1 1  23 ASN HB2  H 48.483 -38.813   8.479 1.00 . A A .  23 ASN HB2  1 1 
        7 12173 1 1  23 ASN HB3  H 47.376 -39.239   9.782 1.00 . A A .  23 ASN HB3  1 1 
        7 12174 1 1  23 ASN HD21 H 48.867 -39.695  11.316 1.00 . A A .  23 ASN HD21 1 1 
        7 12175 1 1  23 ASN HD22 H 49.986 -41.008  11.213 1.00 . A A .  23 ASN HD22 1 1 
        7 12176 1 1  23 ASN N    N 46.484 -39.332   7.037 1.00 . A A .  23 ASN N    1 1 
        7 12177 1 1  23 ASN ND2  N 49.317 -40.409  10.818 1.00 . A A .  23 ASN ND2  1 1 
        7 12178 1 1  23 ASN O    O 44.790 -40.626   8.723 1.00 . A A .  23 ASN O    1 1 
        7 12179 1 1  23 ASN OD1  O 49.520 -41.446   8.836 1.00 . A A .  23 ASN OD1  1 1 
        7 12180 1 1  24 GLY C    C 45.098 -44.357   9.383 1.00 . A A .  24 GLY C    1 1 
        7 12181 1 1  24 GLY CA   C 45.321 -42.996  10.011 1.00 . A A .  24 GLY CA   1 1 
        7 12182 1 1  24 GLY H    H 47.225 -42.503   9.227 1.00 . A A .  24 GLY H    1 1 
        7 12183 1 1  24 GLY HA2  H 45.668 -43.131  11.025 1.00 . A A .  24 GLY HA2  1 1 
        7 12184 1 1  24 GLY HA3  H 44.381 -42.463  10.031 1.00 . A A .  24 GLY HA3  1 1 
        7 12185 1 1  24 GLY N    N 46.294 -42.202   9.285 1.00 . A A .  24 GLY N    1 1 
        7 12186 1 1  24 GLY O    O 45.905 -45.270   9.558 1.00 . A A .  24 GLY O    1 1 
        7 12187 1 1  25 LYS C    C 44.822 -46.226   7.113 1.00 . A A .  25 LYS C    1 1 
        7 12188 1 1  25 LYS CA   C 43.669 -45.755   7.993 1.00 . A A .  25 LYS CA   1 1 
        7 12189 1 1  25 LYS CB   C 42.401 -45.599   7.151 1.00 . A A .  25 LYS CB   1 1 
        7 12190 1 1  25 LYS CD   C 40.403 -46.800   6.214 1.00 . A A .  25 LYS CD   1 1 
        7 12191 1 1  25 LYS CE   C 39.490 -47.308   7.320 1.00 . A A .  25 LYS CE   1 1 
        7 12192 1 1  25 LYS CG   C 41.867 -46.912   6.606 1.00 . A A .  25 LYS CG   1 1 
        7 12193 1 1  25 LYS H    H 43.393 -43.731   8.548 1.00 . A A .  25 LYS H    1 1 
        7 12194 1 1  25 LYS HA   H 43.493 -46.493   8.761 1.00 . A A .  25 LYS HA   1 1 
        7 12195 1 1  25 LYS HB2  H 41.632 -45.147   7.761 1.00 . A A .  25 LYS HB2  1 1 
        7 12196 1 1  25 LYS HB3  H 42.615 -44.947   6.316 1.00 . A A .  25 LYS HB3  1 1 
        7 12197 1 1  25 LYS HD2  H 40.170 -45.764   6.018 1.00 . A A .  25 LYS HD2  1 1 
        7 12198 1 1  25 LYS HD3  H 40.233 -47.384   5.321 1.00 . A A .  25 LYS HD3  1 1 
        7 12199 1 1  25 LYS HE2  H 39.920 -48.204   7.740 1.00 . A A .  25 LYS HE2  1 1 
        7 12200 1 1  25 LYS HE3  H 39.418 -46.549   8.086 1.00 . A A .  25 LYS HE3  1 1 
        7 12201 1 1  25 LYS HG2  H 42.441 -47.190   5.735 1.00 . A A .  25 LYS HG2  1 1 
        7 12202 1 1  25 LYS HG3  H 41.970 -47.675   7.365 1.00 . A A .  25 LYS HG3  1 1 
        7 12203 1 1  25 LYS HZ1  H 38.155 -47.792   5.788 1.00 . A A .  25 LYS HZ1  1 1 
        7 12204 1 1  25 LYS HZ2  H 37.486 -46.816   6.997 1.00 . A A .  25 LYS HZ2  1 1 
        7 12205 1 1  25 LYS HZ3  H 37.749 -48.461   7.288 1.00 . A A .  25 LYS HZ3  1 1 
        7 12206 1 1  25 LYS N    N 43.998 -44.495   8.650 1.00 . A A .  25 LYS N    1 1 
        7 12207 1 1  25 LYS NZ   N 38.124 -47.616   6.813 1.00 . A A .  25 LYS NZ   1 1 
        7 12208 1 1  25 LYS O    O 45.669 -45.432   6.704 1.00 . A A .  25 LYS O    1 1 
        7 12209 1 1  26 VAL C    C 45.500 -48.076   4.516 1.00 . A A .  26 VAL C    1 1 
        7 12210 1 1  26 VAL CA   C 45.894 -48.100   5.988 1.00 . A A .  26 VAL CA   1 1 
        7 12211 1 1  26 VAL CB   C 46.206 -49.551   6.401 1.00 . A A .  26 VAL CB   1 1 
        7 12212 1 1  26 VAL CG1  C 47.278 -50.144   5.499 1.00 . A A .  26 VAL CG1  1 1 
        7 12213 1 1  26 VAL CG2  C 46.632 -49.609   7.860 1.00 . A A .  26 VAL CG2  1 1 
        7 12214 1 1  26 VAL H    H 44.144 -48.106   7.178 1.00 . A A .  26 VAL H    1 1 
        7 12215 1 1  26 VAL HA   H 46.790 -47.510   6.121 1.00 . A A .  26 VAL HA   1 1 
        7 12216 1 1  26 VAL HB   H 45.306 -50.137   6.287 1.00 . A A .  26 VAL HB   1 1 
        7 12217 1 1  26 VAL HG11 H 47.739 -49.356   4.922 1.00 . A A .  26 VAL HG11 1 1 
        7 12218 1 1  26 VAL HG12 H 48.026 -50.634   6.104 1.00 . A A .  26 VAL HG12 1 1 
        7 12219 1 1  26 VAL HG13 H 46.828 -50.863   4.830 1.00 . A A .  26 VAL HG13 1 1 
        7 12220 1 1  26 VAL HG21 H 46.977 -50.605   8.095 1.00 . A A .  26 VAL HG21 1 1 
        7 12221 1 1  26 VAL HG22 H 47.431 -48.902   8.029 1.00 . A A .  26 VAL HG22 1 1 
        7 12222 1 1  26 VAL HG23 H 45.792 -49.361   8.492 1.00 . A A .  26 VAL HG23 1 1 
        7 12223 1 1  26 VAL N    N 44.847 -47.523   6.823 1.00 . A A .  26 VAL N    1 1 
        7 12224 1 1  26 VAL O    O 46.149 -47.424   3.697 1.00 . A A .  26 VAL O    1 1 
        7 12225 1 1  27 THR C    C 43.022 -47.680   2.499 1.00 . A A .  27 THR C    1 1 
        7 12226 1 1  27 THR CA   C 43.946 -48.851   2.810 1.00 . A A .  27 THR CA   1 1 
        7 12227 1 1  27 THR CB   C 43.197 -50.169   2.536 1.00 . A A .  27 THR CB   1 1 
        7 12228 1 1  27 THR CG2  C 44.034 -51.097   1.668 1.00 . A A .  27 THR CG2  1 1 
        7 12229 1 1  27 THR H    H 43.953 -49.288   4.881 1.00 . A A .  27 THR H    1 1 
        7 12230 1 1  27 THR HA   H 44.803 -48.805   2.154 1.00 . A A .  27 THR HA   1 1 
        7 12231 1 1  27 THR HB   H 42.279 -49.941   2.013 1.00 . A A .  27 THR HB   1 1 
        7 12232 1 1  27 THR HG1  H 42.142 -51.417   3.639 1.00 . A A .  27 THR HG1  1 1 
        7 12233 1 1  27 THR HG21 H 44.950 -51.343   2.184 1.00 . A A .  27 THR HG21 1 1 
        7 12234 1 1  27 THR HG22 H 44.267 -50.604   0.735 1.00 . A A .  27 THR HG22 1 1 
        7 12235 1 1  27 THR HG23 H 43.478 -52.001   1.469 1.00 . A A .  27 THR HG23 1 1 
        7 12236 1 1  27 THR N    N 44.429 -48.790   4.184 1.00 . A A .  27 THR N    1 1 
        7 12237 1 1  27 THR O    O 41.956 -47.542   3.099 1.00 . A A .  27 THR O    1 1 
        7 12238 1 1  27 THR OG1  O 42.882 -50.819   3.772 1.00 . A A .  27 THR OG1  1 1 
        7 12239 1 1  28 ARG C    C 41.756 -46.005  -0.030 1.00 . A A .  28 ARG C    1 1 
        7 12240 1 1  28 ARG CA   C 42.644 -45.679   1.167 1.00 . A A .  28 ARG CA   1 1 
        7 12241 1 1  28 ARG CB   C 43.560 -44.500   0.830 1.00 . A A .  28 ARG CB   1 1 
        7 12242 1 1  28 ARG CD   C 43.508 -43.381   3.080 1.00 . A A .  28 ARG CD   1 1 
        7 12243 1 1  28 ARG CG   C 44.385 -44.014   2.010 1.00 . A A .  28 ARG CG   1 1 
        7 12244 1 1  28 ARG CZ   C 45.175 -42.171   4.423 1.00 . A A .  28 ARG CZ   1 1 
        7 12245 1 1  28 ARG H    H 44.295 -47.002   1.114 1.00 . A A .  28 ARG H    1 1 
        7 12246 1 1  28 ARG HA   H 42.017 -45.409   2.003 1.00 . A A .  28 ARG HA   1 1 
        7 12247 1 1  28 ARG HB2  H 44.237 -44.798   0.044 1.00 . A A .  28 ARG HB2  1 1 
        7 12248 1 1  28 ARG HB3  H 42.954 -43.678   0.479 1.00 . A A .  28 ARG HB3  1 1 
        7 12249 1 1  28 ARG HD2  H 43.117 -42.449   2.701 1.00 . A A .  28 ARG HD2  1 1 
        7 12250 1 1  28 ARG HD3  H 42.691 -44.051   3.299 1.00 . A A .  28 ARG HD3  1 1 
        7 12251 1 1  28 ARG HE   H 44.048 -43.676   5.090 1.00 . A A .  28 ARG HE   1 1 
        7 12252 1 1  28 ARG HG2  H 44.910 -44.853   2.441 1.00 . A A .  28 ARG HG2  1 1 
        7 12253 1 1  28 ARG HG3  H 45.098 -43.281   1.661 1.00 . A A .  28 ARG HG3  1 1 
        7 12254 1 1  28 ARG HH11 H 44.995 -41.533   2.515 1.00 . A A .  28 ARG HH11 1 1 
        7 12255 1 1  28 ARG HH12 H 46.166 -40.688   3.472 1.00 . A A .  28 ARG HH12 1 1 
        7 12256 1 1  28 ARG HH21 H 45.587 -42.571   6.361 1.00 . A A .  28 ARG HH21 1 1 
        7 12257 1 1  28 ARG HH22 H 46.503 -41.280   5.659 1.00 . A A .  28 ARG HH22 1 1 
        7 12258 1 1  28 ARG N    N 43.436 -46.839   1.557 1.00 . A A .  28 ARG N    1 1 
        7 12259 1 1  28 ARG NE   N 44.250 -43.118   4.310 1.00 . A A .  28 ARG NE   1 1 
        7 12260 1 1  28 ARG NH1  N 45.470 -41.401   3.384 1.00 . A A .  28 ARG NH1  1 1 
        7 12261 1 1  28 ARG NH2  N 45.807 -41.993   5.576 1.00 . A A .  28 ARG NH2  1 1 
        7 12262 1 1  28 ARG O    O 42.048 -46.897  -0.827 1.00 . A A .  28 ARG O    1 1 
        7 12263 1 1  29 PRO C    C 40.258 -45.018  -2.603 1.00 . A A .  29 PRO C    1 1 
        7 12264 1 1  29 PRO CA   C 39.690 -45.457  -1.257 1.00 . A A .  29 PRO CA   1 1 
        7 12265 1 1  29 PRO CB   C 38.509 -44.569  -0.860 1.00 . A A .  29 PRO CB   1 1 
        7 12266 1 1  29 PRO CD   C 40.233 -44.185   0.752 1.00 . A A .  29 PRO CD   1 1 
        7 12267 1 1  29 PRO CG   C 39.102 -43.520   0.017 1.00 . A A .  29 PRO CG   1 1 
        7 12268 1 1  29 PRO HA   H 39.363 -46.485  -1.324 1.00 . A A .  29 PRO HA   1 1 
        7 12269 1 1  29 PRO HB2  H 38.064 -44.139  -1.746 1.00 . A A .  29 PRO HB2  1 1 
        7 12270 1 1  29 PRO HB3  H 37.774 -45.156  -0.330 1.00 . A A .  29 PRO HB3  1 1 
        7 12271 1 1  29 PRO HD2  H 41.041 -43.488   0.912 1.00 . A A .  29 PRO HD2  1 1 
        7 12272 1 1  29 PRO HD3  H 39.887 -44.587   1.692 1.00 . A A .  29 PRO HD3  1 1 
        7 12273 1 1  29 PRO HG2  H 39.475 -42.705  -0.586 1.00 . A A .  29 PRO HG2  1 1 
        7 12274 1 1  29 PRO HG3  H 38.360 -43.163   0.716 1.00 . A A .  29 PRO HG3  1 1 
        7 12275 1 1  29 PRO N    N 40.644 -45.266  -0.161 1.00 . A A .  29 PRO N    1 1 
        7 12276 1 1  29 PRO O    O 41.152 -44.175  -2.665 1.00 . A A .  29 PRO O    1 1 
        7 12277 1 1  30 ALA C    C 39.048 -45.383  -6.031 1.00 . A A .  30 ALA C    1 1 
        7 12278 1 1  30 ALA CA   C 40.185 -45.262  -5.023 1.00 . A A .  30 ALA CA   1 1 
        7 12279 1 1  30 ALA CB   C 41.348 -46.157  -5.426 1.00 . A A .  30 ALA CB   1 1 
        7 12280 1 1  30 ALA H    H 39.022 -46.261  -3.565 1.00 . A A .  30 ALA H    1 1 
        7 12281 1 1  30 ALA HA   H 40.537 -44.240  -5.013 1.00 . A A .  30 ALA HA   1 1 
        7 12282 1 1  30 ALA HB1  H 41.721 -46.675  -4.554 1.00 . A A .  30 ALA HB1  1 1 
        7 12283 1 1  30 ALA HB2  H 41.010 -46.878  -6.156 1.00 . A A .  30 ALA HB2  1 1 
        7 12284 1 1  30 ALA HB3  H 42.135 -45.554  -5.851 1.00 . A A .  30 ALA HB3  1 1 
        7 12285 1 1  30 ALA N    N 39.732 -45.596  -3.678 1.00 . A A .  30 ALA N    1 1 
        7 12286 1 1  30 ALA O    O 38.066 -46.089  -5.794 1.00 . A A .  30 ALA O    1 1 
        7 12287 1 1  31 LEU C    C 38.779 -44.417  -9.565 1.00 . A A .  31 LEU C    1 1 
        7 12288 1 1  31 LEU CA   C 38.167 -44.719  -8.201 1.00 . A A .  31 LEU CA   1 1 
        7 12289 1 1  31 LEU CB   C 37.060 -43.709  -7.891 1.00 . A A .  31 LEU CB   1 1 
        7 12290 1 1  31 LEU CD1  C 35.486 -44.749  -9.542 1.00 . A A .  31 LEU CD1  1 1 
        7 12291 1 1  31 LEU CD2  C 35.229 -45.228  -7.101 1.00 . A A .  31 LEU CD2  1 1 
        7 12292 1 1  31 LEU CG   C 35.629 -44.187  -8.136 1.00 . A A .  31 LEU CG   1 1 
        7 12293 1 1  31 LEU H    H 39.988 -44.145  -7.288 1.00 . A A .  31 LEU H    1 1 
        7 12294 1 1  31 LEU HA   H 37.742 -45.711  -8.223 1.00 . A A .  31 LEU HA   1 1 
        7 12295 1 1  31 LEU HB2  H 37.144 -43.436  -6.851 1.00 . A A .  31 LEU HB2  1 1 
        7 12296 1 1  31 LEU HB3  H 37.229 -42.836  -8.506 1.00 . A A .  31 LEU HB3  1 1 
        7 12297 1 1  31 LEU HD11 H 35.759 -43.991 -10.262 1.00 . A A .  31 LEU HD11 1 1 
        7 12298 1 1  31 LEU HD12 H 34.463 -45.051  -9.707 1.00 . A A .  31 LEU HD12 1 1 
        7 12299 1 1  31 LEU HD13 H 36.136 -45.604  -9.655 1.00 . A A .  31 LEU HD13 1 1 
        7 12300 1 1  31 LEU HD21 H 35.983 -45.276  -6.329 1.00 . A A .  31 LEU HD21 1 1 
        7 12301 1 1  31 LEU HD22 H 35.140 -46.193  -7.578 1.00 . A A .  31 LEU HD22 1 1 
        7 12302 1 1  31 LEU HD23 H 34.281 -44.955  -6.662 1.00 . A A .  31 LEU HD23 1 1 
        7 12303 1 1  31 LEU HG   H 34.955 -43.346  -8.043 1.00 . A A .  31 LEU HG   1 1 
        7 12304 1 1  31 LEU N    N 39.184 -44.690  -7.156 1.00 . A A .  31 LEU N    1 1 
        7 12305 1 1  31 LEU O    O 38.103 -43.916 -10.463 1.00 . A A .  31 LEU O    1 1 
        7 12306 1 1  32 GLY C    C 40.480 -45.571 -11.994 1.00 . A A .  32 GLY C    1 1 
        7 12307 1 1  32 GLY CA   C 40.745 -44.484 -10.972 1.00 . A A .  32 GLY CA   1 1 
        7 12308 1 1  32 GLY H    H 40.552 -45.125  -8.963 1.00 . A A .  32 GLY H    1 1 
        7 12309 1 1  32 GLY HA2  H 40.410 -43.539 -11.373 1.00 . A A .  32 GLY HA2  1 1 
        7 12310 1 1  32 GLY HA3  H 41.808 -44.430 -10.788 1.00 . A A .  32 GLY HA3  1 1 
        7 12311 1 1  32 GLY N    N 40.064 -44.727  -9.714 1.00 . A A .  32 GLY N    1 1 
        7 12312 1 1  32 GLY O    O 41.285 -46.489 -12.156 1.00 . A A .  32 GLY O    1 1 
        7 12313 1 1  33 ILE C    C 38.312 -45.788 -14.893 1.00 . A A .  33 ILE C    1 1 
        7 12314 1 1  33 ILE CA   C 38.982 -46.454 -13.696 1.00 . A A .  33 ILE CA   1 1 
        7 12315 1 1  33 ILE CB   C 38.036 -47.524 -13.122 1.00 . A A .  33 ILE CB   1 1 
        7 12316 1 1  33 ILE CD1  C 38.388 -47.607 -10.603 1.00 . A A .  33 ILE CD1  1 1 
        7 12317 1 1  33 ILE CG1  C 38.696 -48.240 -11.942 1.00 . A A .  33 ILE CG1  1 1 
        7 12318 1 1  33 ILE CG2  C 37.647 -48.522 -14.203 1.00 . A A .  33 ILE CG2  1 1 
        7 12319 1 1  33 ILE H    H 38.749 -44.716 -12.511 1.00 . A A .  33 ILE H    1 1 
        7 12320 1 1  33 ILE HA   H 39.886 -46.942 -14.030 1.00 . A A .  33 ILE HA   1 1 
        7 12321 1 1  33 ILE HB   H 37.138 -47.033 -12.779 1.00 . A A .  33 ILE HB   1 1 
        7 12322 1 1  33 ILE HD11 H 37.771 -46.733 -10.751 1.00 . A A .  33 ILE HD11 1 1 
        7 12323 1 1  33 ILE HD12 H 37.861 -48.317  -9.982 1.00 . A A .  33 ILE HD12 1 1 
        7 12324 1 1  33 ILE HD13 H 39.310 -47.319 -10.120 1.00 . A A .  33 ILE HD13 1 1 
        7 12325 1 1  33 ILE HG12 H 38.354 -49.262 -11.911 1.00 . A A .  33 ILE HG12 1 1 
        7 12326 1 1  33 ILE HG13 H 39.768 -48.227 -12.077 1.00 . A A .  33 ILE HG13 1 1 
        7 12327 1 1  33 ILE HG21 H 37.517 -49.499 -13.761 1.00 . A A .  33 ILE HG21 1 1 
        7 12328 1 1  33 ILE HG22 H 36.721 -48.210 -14.663 1.00 . A A .  33 ILE HG22 1 1 
        7 12329 1 1  33 ILE HG23 H 38.425 -48.565 -14.950 1.00 . A A .  33 ILE HG23 1 1 
        7 12330 1 1  33 ILE N    N 39.350 -45.470 -12.685 1.00 . A A .  33 ILE N    1 1 
        7 12331 1 1  33 ILE O    O 37.565 -44.822 -14.739 1.00 . A A .  33 ILE O    1 1 
        7 12332 1 1  34 GLN C    C 36.955 -46.715 -17.880 1.00 . A A .  34 GLN C    1 1 
        7 12333 1 1  34 GLN CA   C 38.004 -45.768 -17.307 1.00 . A A .  34 GLN CA   1 1 
        7 12334 1 1  34 GLN CB   C 39.099 -45.512 -18.344 1.00 . A A .  34 GLN CB   1 1 
        7 12335 1 1  34 GLN CD   C 39.533 -43.033 -18.568 1.00 . A A .  34 GLN CD   1 1 
        7 12336 1 1  34 GLN CG   C 40.013 -44.350 -17.990 1.00 . A A .  34 GLN CG   1 1 
        7 12337 1 1  34 GLN H    H 39.186 -47.081 -16.141 1.00 . A A .  34 GLN H    1 1 
        7 12338 1 1  34 GLN HA   H 37.529 -44.831 -17.060 1.00 . A A .  34 GLN HA   1 1 
        7 12339 1 1  34 GLN HB2  H 39.703 -46.402 -18.439 1.00 . A A .  34 GLN HB2  1 1 
        7 12340 1 1  34 GLN HB3  H 38.634 -45.299 -19.295 1.00 . A A .  34 GLN HB3  1 1 
        7 12341 1 1  34 GLN HE21 H 40.436 -42.035 -17.105 1.00 . A A .  34 GLN HE21 1 1 
        7 12342 1 1  34 GLN HE22 H 39.593 -41.070 -18.264 1.00 . A A .  34 GLN HE22 1 1 
        7 12343 1 1  34 GLN HG2  H 40.058 -44.259 -16.915 1.00 . A A .  34 GLN HG2  1 1 
        7 12344 1 1  34 GLN HG3  H 41.001 -44.557 -18.374 1.00 . A A .  34 GLN HG3  1 1 
        7 12345 1 1  34 GLN N    N 38.583 -46.312 -16.084 1.00 . A A .  34 GLN N    1 1 
        7 12346 1 1  34 GLN NE2  N 39.889 -41.935 -17.913 1.00 . A A .  34 GLN NE2  1 1 
        7 12347 1 1  34 GLN O    O 37.226 -47.894 -18.105 1.00 . A A .  34 GLN O    1 1 
        7 12348 1 1  34 GLN OE1  O 38.849 -43.004 -19.591 1.00 . A A .  34 GLN OE1  1 1 
        7 12349 1 1  35 MET C    C 33.911 -46.214 -19.737 1.00 . A A .  35 MET C    1 1 
        7 12350 1 1  35 MET CA   C 34.667 -46.990 -18.663 1.00 . A A .  35 MET CA   1 1 
        7 12351 1 1  35 MET CB   C 33.705 -47.411 -17.550 1.00 . A A .  35 MET CB   1 1 
        7 12352 1 1  35 MET CE   C 33.608 -47.341 -13.657 1.00 . A A .  35 MET CE   1 1 
        7 12353 1 1  35 MET CG   C 34.406 -47.827 -16.266 1.00 . A A .  35 MET CG   1 1 
        7 12354 1 1  35 MET H    H 35.601 -45.244 -17.914 1.00 . A A .  35 MET H    1 1 
        7 12355 1 1  35 MET HA   H 35.097 -47.874 -19.109 1.00 . A A .  35 MET HA   1 1 
        7 12356 1 1  35 MET HB2  H 33.049 -46.584 -17.325 1.00 . A A .  35 MET HB2  1 1 
        7 12357 1 1  35 MET HB3  H 33.114 -48.246 -17.898 1.00 . A A .  35 MET HB3  1 1 
        7 12358 1 1  35 MET HE1  H 34.675 -47.292 -13.496 1.00 . A A .  35 MET HE1  1 1 
        7 12359 1 1  35 MET HE2  H 33.234 -46.355 -13.891 1.00 . A A .  35 MET HE2  1 1 
        7 12360 1 1  35 MET HE3  H 33.125 -47.707 -12.764 1.00 . A A .  35 MET HE3  1 1 
        7 12361 1 1  35 MET HG2  H 35.121 -48.603 -16.497 1.00 . A A .  35 MET HG2  1 1 
        7 12362 1 1  35 MET HG3  H 34.925 -46.970 -15.863 1.00 . A A .  35 MET HG3  1 1 
        7 12363 1 1  35 MET N    N 35.757 -46.190 -18.114 1.00 . A A .  35 MET N    1 1 
        7 12364 1 1  35 MET O    O 33.956 -44.984 -19.776 1.00 . A A .  35 MET O    1 1 
        7 12365 1 1  35 MET SD   S 33.261 -48.450 -15.021 1.00 . A A .  35 MET SD   1 1 
        7 12366 1 1  36 VAL C    C 31.163 -47.089 -21.953 1.00 . A A .  36 VAL C    1 1 
        7 12367 1 1  36 VAL CA   C 32.451 -46.320 -21.682 1.00 . A A .  36 VAL CA   1 1 
        7 12368 1 1  36 VAL CB   C 33.272 -46.240 -22.982 1.00 . A A .  36 VAL CB   1 1 
        7 12369 1 1  36 VAL CG1  C 34.559 -45.462 -22.755 1.00 . A A .  36 VAL CG1  1 1 
        7 12370 1 1  36 VAL CG2  C 33.569 -47.635 -23.511 1.00 . A A .  36 VAL CG2  1 1 
        7 12371 1 1  36 VAL H    H 33.220 -47.917 -20.524 1.00 . A A .  36 VAL H    1 1 
        7 12372 1 1  36 VAL HA   H 32.201 -45.315 -21.376 1.00 . A A .  36 VAL HA   1 1 
        7 12373 1 1  36 VAL HB   H 32.685 -45.715 -23.722 1.00 . A A .  36 VAL HB   1 1 
        7 12374 1 1  36 VAL HG11 H 35.258 -46.076 -22.206 1.00 . A A .  36 VAL HG11 1 1 
        7 12375 1 1  36 VAL HG12 H 34.988 -45.189 -23.708 1.00 . A A .  36 VAL HG12 1 1 
        7 12376 1 1  36 VAL HG13 H 34.343 -44.568 -22.188 1.00 . A A .  36 VAL HG13 1 1 
        7 12377 1 1  36 VAL HG21 H 34.103 -48.199 -22.761 1.00 . A A .  36 VAL HG21 1 1 
        7 12378 1 1  36 VAL HG22 H 32.641 -48.136 -23.746 1.00 . A A .  36 VAL HG22 1 1 
        7 12379 1 1  36 VAL HG23 H 34.174 -47.562 -24.403 1.00 . A A .  36 VAL HG23 1 1 
        7 12380 1 1  36 VAL N    N 33.217 -46.940 -20.607 1.00 . A A .  36 VAL N    1 1 
        7 12381 1 1  36 VAL O    O 31.119 -48.312 -21.824 1.00 . A A .  36 VAL O    1 1 
        7 12382 1 1  37 ASN C    C 28.934 -47.945 -23.794 1.00 . A A .  37 ASN C    1 1 
        7 12383 1 1  37 ASN CA   C 28.824 -46.978 -22.619 1.00 . A A .  37 ASN CA   1 1 
        7 12384 1 1  37 ASN CB   C 27.781 -45.901 -22.926 1.00 . A A .  37 ASN CB   1 1 
        7 12385 1 1  37 ASN CG   C 28.334 -44.793 -23.801 1.00 . A A .  37 ASN CG   1 1 
        7 12386 1 1  37 ASN H    H 30.211 -45.392 -22.414 1.00 . A A .  37 ASN H    1 1 
        7 12387 1 1  37 ASN HA   H 28.515 -47.527 -21.743 1.00 . A A .  37 ASN HA   1 1 
        7 12388 1 1  37 ASN HB2  H 26.945 -46.355 -23.439 1.00 . A A .  37 ASN HB2  1 1 
        7 12389 1 1  37 ASN HB3  H 27.437 -45.467 -21.999 1.00 . A A .  37 ASN HB3  1 1 
        7 12390 1 1  37 ASN HD21 H 28.586 -46.071 -25.303 1.00 . A A .  37 ASN HD21 1 1 
        7 12391 1 1  37 ASN HD22 H 29.056 -44.439 -25.619 1.00 . A A .  37 ASN HD22 1 1 
        7 12392 1 1  37 ASN N    N 30.115 -46.364 -22.329 1.00 . A A .  37 ASN N    1 1 
        7 12393 1 1  37 ASN ND2  N 28.695 -45.136 -25.032 1.00 . A A .  37 ASN ND2  1 1 
        7 12394 1 1  37 ASN O    O 29.745 -47.750 -24.700 1.00 . A A .  37 ASN O    1 1 
        7 12395 1 1  37 ASN OD1  O 28.436 -43.643 -23.374 1.00 . A A .  37 ASN OD1  1 1 
        7 12396 1 1  38 LEU C    C 28.010 -49.324 -26.205 1.00 . A A .  38 LEU C    1 1 
        7 12397 1 1  38 LEU CA   C 28.115 -49.987 -24.836 1.00 . A A .  38 LEU CA   1 1 
        7 12398 1 1  38 LEU CB   C 26.959 -50.970 -24.642 1.00 . A A .  38 LEU CB   1 1 
        7 12399 1 1  38 LEU CD1  C 26.213 -53.234 -23.866 1.00 . A A .  38 LEU CD1  1 1 
        7 12400 1 1  38 LEU CD2  C 27.720 -53.030 -25.852 1.00 . A A .  38 LEU CD2  1 1 
        7 12401 1 1  38 LEU CG   C 27.347 -52.443 -24.499 1.00 . A A .  38 LEU CG   1 1 
        7 12402 1 1  38 LEU H    H 27.487 -49.091 -23.024 1.00 . A A .  38 LEU H    1 1 
        7 12403 1 1  38 LEU HA   H 29.048 -50.527 -24.781 1.00 . A A .  38 LEU HA   1 1 
        7 12404 1 1  38 LEU HB2  H 26.425 -50.681 -23.750 1.00 . A A .  38 LEU HB2  1 1 
        7 12405 1 1  38 LEU HB3  H 26.304 -50.882 -25.497 1.00 . A A .  38 LEU HB3  1 1 
        7 12406 1 1  38 LEU HD11 H 25.930 -54.044 -24.522 1.00 . A A .  38 LEU HD11 1 1 
        7 12407 1 1  38 LEU HD12 H 25.364 -52.585 -23.709 1.00 . A A .  38 LEU HD12 1 1 
        7 12408 1 1  38 LEU HD13 H 26.539 -53.635 -22.918 1.00 . A A .  38 LEU HD13 1 1 
        7 12409 1 1  38 LEU HD21 H 27.173 -52.518 -26.630 1.00 . A A .  38 LEU HD21 1 1 
        7 12410 1 1  38 LEU HD22 H 27.471 -54.081 -25.869 1.00 . A A .  38 LEU HD22 1 1 
        7 12411 1 1  38 LEU HD23 H 28.781 -52.909 -26.017 1.00 . A A .  38 LEU HD23 1 1 
        7 12412 1 1  38 LEU HG   H 28.209 -52.520 -23.851 1.00 . A A .  38 LEU HG   1 1 
        7 12413 1 1  38 LEU N    N 28.112 -48.989 -23.772 1.00 . A A .  38 LEU N    1 1 
        7 12414 1 1  38 LEU O    O 28.726 -49.688 -27.138 1.00 . A A .  38 LEU O    1 1 
        7 12415 1 1  39 SER C    C 25.868 -46.537 -27.414 1.00 . A A .  39 SER C    1 1 
        7 12416 1 1  39 SER CA   C 26.914 -47.636 -27.574 1.00 . A A .  39 SER CA   1 1 
        7 12417 1 1  39 SER CB   C 26.484 -48.609 -28.674 1.00 . A A .  39 SER CB   1 1 
        7 12418 1 1  39 SER H    H 26.572 -48.105 -25.538 1.00 . A A .  39 SER H    1 1 
        7 12419 1 1  39 SER HA   H 27.854 -47.184 -27.852 1.00 . A A .  39 SER HA   1 1 
        7 12420 1 1  39 SER HB2  H 26.836 -49.600 -28.433 1.00 . A A .  39 SER HB2  1 1 
        7 12421 1 1  39 SER HB3  H 25.406 -48.616 -28.743 1.00 . A A .  39 SER HB3  1 1 
        7 12422 1 1  39 SER HG   H 26.839 -47.297 -30.086 1.00 . A A .  39 SER HG   1 1 
        7 12423 1 1  39 SER N    N 27.114 -48.349 -26.318 1.00 . A A .  39 SER N    1 1 
        7 12424 1 1  39 SER O    O 24.956 -46.409 -28.231 1.00 . A A .  39 SER O    1 1 
        7 12425 1 1  39 SER OG   O 27.019 -48.227 -29.930 1.00 . A A .  39 SER OG   1 1 
        7 12426 1 1  40 ASN C    C 23.673 -45.196 -25.818 1.00 . A A .  40 ASN C    1 1 
        7 12427 1 1  40 ASN CA   C 25.074 -44.657 -26.087 1.00 . A A .  40 ASN CA   1 1 
        7 12428 1 1  40 ASN CB   C 25.041 -43.683 -27.267 1.00 . A A .  40 ASN CB   1 1 
        7 12429 1 1  40 ASN CG   C 24.957 -42.236 -26.821 1.00 . A A .  40 ASN CG   1 1 
        7 12430 1 1  40 ASN H    H 26.755 -45.897 -25.740 1.00 . A A .  40 ASN H    1 1 
        7 12431 1 1  40 ASN HA   H 25.421 -44.133 -25.209 1.00 . A A .  40 ASN HA   1 1 
        7 12432 1 1  40 ASN HB2  H 25.940 -43.807 -27.854 1.00 . A A .  40 ASN HB2  1 1 
        7 12433 1 1  40 ASN HB3  H 24.181 -43.902 -27.883 1.00 . A A .  40 ASN HB3  1 1 
        7 12434 1 1  40 ASN HD21 H 26.874 -42.263 -26.292 1.00 . A A .  40 ASN HD21 1 1 
        7 12435 1 1  40 ASN HD22 H 26.046 -40.769 -26.038 1.00 . A A .  40 ASN HD22 1 1 
        7 12436 1 1  40 ASN N    N 26.007 -45.745 -26.356 1.00 . A A .  40 ASN N    1 1 
        7 12437 1 1  40 ASN ND2  N 26.072 -41.702 -26.335 1.00 . A A .  40 ASN ND2  1 1 
        7 12438 1 1  40 ASN O    O 22.675 -44.534 -26.107 1.00 . A A .  40 ASN O    1 1 
        7 12439 1 1  40 ASN OD1  O 23.903 -41.607 -26.912 1.00 . A A .  40 ASN OD1  1 1 
        7 12440 1 1  41 VAL C    C 21.493 -47.231 -26.213 1.00 . A A .  41 VAL C    1 1 
        7 12441 1 1  41 VAL CA   C 22.325 -47.029 -24.952 1.00 . A A .  41 VAL CA   1 1 
        7 12442 1 1  41 VAL CB   C 21.517 -46.188 -23.946 1.00 . A A .  41 VAL CB   1 1 
        7 12443 1 1  41 VAL CG1  C 20.257 -46.928 -23.522 1.00 . A A .  41 VAL CG1  1 1 
        7 12444 1 1  41 VAL CG2  C 22.372 -45.838 -22.737 1.00 . A A .  41 VAL CG2  1 1 
        7 12445 1 1  41 VAL H    H 24.434 -46.879 -25.055 1.00 . A A .  41 VAL H    1 1 
        7 12446 1 1  41 VAL HA   H 22.526 -47.992 -24.506 1.00 . A A .  41 VAL HA   1 1 
        7 12447 1 1  41 VAL HB   H 21.222 -45.269 -24.430 1.00 . A A .  41 VAL HB   1 1 
        7 12448 1 1  41 VAL HG11 H 19.807 -46.419 -22.682 1.00 . A A .  41 VAL HG11 1 1 
        7 12449 1 1  41 VAL HG12 H 19.559 -46.952 -24.346 1.00 . A A .  41 VAL HG12 1 1 
        7 12450 1 1  41 VAL HG13 H 20.512 -47.938 -23.236 1.00 . A A .  41 VAL HG13 1 1 
        7 12451 1 1  41 VAL HG21 H 21.733 -45.567 -21.910 1.00 . A A .  41 VAL HG21 1 1 
        7 12452 1 1  41 VAL HG22 H 22.973 -46.692 -22.463 1.00 . A A .  41 VAL HG22 1 1 
        7 12453 1 1  41 VAL HG23 H 23.017 -45.006 -22.981 1.00 . A A .  41 VAL HG23 1 1 
        7 12454 1 1  41 VAL N    N 23.604 -46.401 -25.262 1.00 . A A .  41 VAL N    1 1 
        7 12455 1 1  41 VAL O    O 20.545 -46.489 -26.469 1.00 . A A .  41 VAL O    1 1 
        7 12456 1 1  42 SER C    C 20.590 -49.964 -28.214 1.00 . A A .  42 SER C    1 1 
        7 12457 1 1  42 SER CA   C 21.141 -48.541 -28.234 1.00 . A A .  42 SER CA   1 1 
        7 12458 1 1  42 SER CB   C 22.067 -48.358 -29.438 1.00 . A A .  42 SER CB   1 1 
        7 12459 1 1  42 SER H    H 22.618 -48.798 -26.739 1.00 . A A .  42 SER H    1 1 
        7 12460 1 1  42 SER HA   H 20.316 -47.849 -28.317 1.00 . A A .  42 SER HA   1 1 
        7 12461 1 1  42 SER HB2  H 22.985 -47.891 -29.115 1.00 . A A .  42 SER HB2  1 1 
        7 12462 1 1  42 SER HB3  H 22.287 -49.324 -29.870 1.00 . A A .  42 SER HB3  1 1 
        7 12463 1 1  42 SER HG   H 21.013 -48.096 -31.068 1.00 . A A .  42 SER HG   1 1 
        7 12464 1 1  42 SER N    N 21.853 -48.242 -26.997 1.00 . A A .  42 SER N    1 1 
        7 12465 1 1  42 SER O    O 21.046 -50.808 -27.442 1.00 . A A .  42 SER O    1 1 
        7 12466 1 1  42 SER OG   O 21.464 -47.542 -30.427 1.00 . A A .  42 SER OG   1 1 
        7 12467 1 1  43 THR C    C 19.984 -52.582 -29.655 1.00 . A A .  43 THR C    1 1 
        7 12468 1 1  43 THR CA   C 18.991 -51.542 -29.149 1.00 . A A .  43 THR CA   1 1 
        7 12469 1 1  43 THR CB   C 17.759 -51.532 -30.075 1.00 . A A .  43 THR CB   1 1 
        7 12470 1 1  43 THR CG2  C 16.510 -51.959 -29.319 1.00 . A A .  43 THR CG2  1 1 
        7 12471 1 1  43 THR H    H 19.286 -49.509 -29.658 1.00 . A A .  43 THR H    1 1 
        7 12472 1 1  43 THR HA   H 18.667 -51.820 -28.157 1.00 . A A .  43 THR HA   1 1 
        7 12473 1 1  43 THR HB   H 17.930 -52.230 -30.882 1.00 . A A .  43 THR HB   1 1 
        7 12474 1 1  43 THR HG1  H 17.523 -50.279 -31.579 1.00 . A A .  43 THR HG1  1 1 
        7 12475 1 1  43 THR HG21 H 15.635 -51.693 -29.891 1.00 . A A .  43 THR HG21 1 1 
        7 12476 1 1  43 THR HG22 H 16.480 -51.459 -28.362 1.00 . A A .  43 THR HG22 1 1 
        7 12477 1 1  43 THR HG23 H 16.530 -53.028 -29.166 1.00 . A A .  43 THR HG23 1 1 
        7 12478 1 1  43 THR N    N 19.606 -50.223 -29.069 1.00 . A A .  43 THR N    1 1 
        7 12479 1 1  43 THR O    O 19.823 -53.778 -29.411 1.00 . A A .  43 THR O    1 1 
        7 12480 1 1  43 THR OG1  O 17.568 -50.223 -30.622 1.00 . A A .  43 THR OG1  1 1 
        7 12481 1 1  44 SER C    C 22.840 -53.655 -29.782 1.00 . A A .  44 SER C    1 1 
        7 12482 1 1  44 SER CA   C 22.030 -53.010 -30.902 1.00 . A A .  44 SER CA   1 1 
        7 12483 1 1  44 SER CB   C 22.961 -52.242 -31.843 1.00 . A A .  44 SER CB   1 1 
        7 12484 1 1  44 SER H    H 21.084 -51.154 -30.520 1.00 . A A .  44 SER H    1 1 
        7 12485 1 1  44 SER HA   H 21.528 -53.786 -31.460 1.00 . A A .  44 SER HA   1 1 
        7 12486 1 1  44 SER HB2  H 22.867 -51.184 -31.654 1.00 . A A .  44 SER HB2  1 1 
        7 12487 1 1  44 SER HB3  H 23.981 -52.551 -31.666 1.00 . A A .  44 SER HB3  1 1 
        7 12488 1 1  44 SER HG   H 23.442 -52.631 -33.701 1.00 . A A .  44 SER HG   1 1 
        7 12489 1 1  44 SER N    N 21.011 -52.118 -30.359 1.00 . A A .  44 SER N    1 1 
        7 12490 1 1  44 SER O    O 23.259 -54.808 -29.888 1.00 . A A .  44 SER O    1 1 
        7 12491 1 1  44 SER OG   O 22.636 -52.494 -33.199 1.00 . A A .  44 SER OG   1 1 
        7 12492 1 1  45 ASP C    C 22.971 -54.349 -26.724 1.00 . A A .  45 ASP C    1 1 
        7 12493 1 1  45 ASP CA   C 23.816 -53.399 -27.567 1.00 . A A .  45 ASP CA   1 1 
        7 12494 1 1  45 ASP CB   C 24.307 -52.234 -26.707 1.00 . A A .  45 ASP CB   1 1 
        7 12495 1 1  45 ASP CG   C 24.679 -51.020 -27.535 1.00 . A A .  45 ASP CG   1 1 
        7 12496 1 1  45 ASP H    H 22.698 -51.991 -28.683 1.00 . A A .  45 ASP H    1 1 
        7 12497 1 1  45 ASP HA   H 24.671 -53.939 -27.946 1.00 . A A .  45 ASP HA   1 1 
        7 12498 1 1  45 ASP HB2  H 23.525 -51.950 -26.017 1.00 . A A .  45 ASP HB2  1 1 
        7 12499 1 1  45 ASP HB3  H 25.176 -52.548 -26.148 1.00 . A A .  45 ASP HB3  1 1 
        7 12500 1 1  45 ASP N    N 23.057 -52.902 -28.709 1.00 . A A .  45 ASP N    1 1 
        7 12501 1 1  45 ASP O    O 23.496 -55.259 -26.082 1.00 . A A .  45 ASP O    1 1 
        7 12502 1 1  45 ASP OD1  O 25.207 -51.202 -28.652 1.00 . A A .  45 ASP OD1  1 1 
        7 12503 1 1  45 ASP OD2  O 24.442 -49.887 -27.066 1.00 . A A .  45 ASP OD2  1 1 
        7 12504 1 1  46 ILE C    C 20.825 -56.423 -26.415 1.00 . A A .  46 ILE C    1 1 
        7 12505 1 1  46 ILE CA   C 20.743 -54.968 -25.968 1.00 . A A .  46 ILE CA   1 1 
        7 12506 1 1  46 ILE CB   C 19.288 -54.481 -26.107 1.00 . A A .  46 ILE CB   1 1 
        7 12507 1 1  46 ILE CD1  C 19.711 -52.668 -24.372 1.00 . A A .  46 ILE CD1  1 1 
        7 12508 1 1  46 ILE CG1  C 19.188 -52.996 -25.753 1.00 . A A .  46 ILE CG1  1 1 
        7 12509 1 1  46 ILE CG2  C 18.367 -55.306 -25.222 1.00 . A A .  46 ILE CG2  1 1 
        7 12510 1 1  46 ILE H    H 21.302 -53.390 -27.263 1.00 . A A .  46 ILE H    1 1 
        7 12511 1 1  46 ILE HA   H 21.024 -54.905 -24.926 1.00 . A A .  46 ILE HA   1 1 
        7 12512 1 1  46 ILE HB   H 18.983 -54.620 -27.133 1.00 . A A .  46 ILE HB   1 1 
        7 12513 1 1  46 ILE HD11 H 19.320 -51.711 -24.057 1.00 . A A .  46 ILE HD11 1 1 
        7 12514 1 1  46 ILE HD12 H 19.395 -53.431 -23.676 1.00 . A A .  46 ILE HD12 1 1 
        7 12515 1 1  46 ILE HD13 H 20.790 -52.625 -24.395 1.00 . A A .  46 ILE HD13 1 1 
        7 12516 1 1  46 ILE HG12 H 19.757 -52.422 -26.467 1.00 . A A .  46 ILE HG12 1 1 
        7 12517 1 1  46 ILE HG13 H 18.152 -52.692 -25.797 1.00 . A A .  46 ILE HG13 1 1 
        7 12518 1 1  46 ILE HG21 H 18.685 -55.222 -24.193 1.00 . A A .  46 ILE HG21 1 1 
        7 12519 1 1  46 ILE HG22 H 17.355 -54.939 -25.315 1.00 . A A .  46 ILE HG22 1 1 
        7 12520 1 1  46 ILE HG23 H 18.404 -56.341 -25.527 1.00 . A A .  46 ILE HG23 1 1 
        7 12521 1 1  46 ILE N    N 21.660 -54.131 -26.731 1.00 . A A .  46 ILE N    1 1 
        7 12522 1 1  46 ILE O    O 21.010 -57.325 -25.597 1.00 . A A .  46 ILE O    1 1 
        7 12523 1 1  47 ARG C    C 22.166 -58.549 -28.198 1.00 . A A .  47 ARG C    1 1 
        7 12524 1 1  47 ARG CA   C 20.748 -57.992 -28.274 1.00 . A A .  47 ARG CA   1 1 
        7 12525 1 1  47 ARG CB   C 20.267 -57.988 -29.726 1.00 . A A .  47 ARG CB   1 1 
        7 12526 1 1  47 ARG CD   C 17.942 -58.105 -30.673 1.00 . A A .  47 ARG CD   1 1 
        7 12527 1 1  47 ARG CG   C 18.955 -57.248 -29.932 1.00 . A A .  47 ARG CG   1 1 
        7 12528 1 1  47 ARG CZ   C 17.696 -59.037 -32.935 1.00 . A A .  47 ARG CZ   1 1 
        7 12529 1 1  47 ARG H    H 20.543 -55.885 -28.320 1.00 . A A .  47 ARG H    1 1 
        7 12530 1 1  47 ARG HA   H 20.094 -58.621 -27.689 1.00 . A A .  47 ARG HA   1 1 
        7 12531 1 1  47 ARG HB2  H 21.020 -57.518 -30.342 1.00 . A A .  47 ARG HB2  1 1 
        7 12532 1 1  47 ARG HB3  H 20.133 -59.009 -30.051 1.00 . A A .  47 ARG HB3  1 1 
        7 12533 1 1  47 ARG HD2  H 18.007 -59.118 -30.303 1.00 . A A .  47 ARG HD2  1 1 
        7 12534 1 1  47 ARG HD3  H 16.953 -57.715 -30.483 1.00 . A A .  47 ARG HD3  1 1 
        7 12535 1 1  47 ARG HE   H 18.729 -57.391 -32.486 1.00 . A A .  47 ARG HE   1 1 
        7 12536 1 1  47 ARG HG2  H 18.548 -56.982 -28.967 1.00 . A A .  47 ARG HG2  1 1 
        7 12537 1 1  47 ARG HG3  H 19.144 -56.352 -30.504 1.00 . A A .  47 ARG HG3  1 1 
        7 12538 1 1  47 ARG HH11 H 16.751 -60.074 -31.482 1.00 . A A .  47 ARG HH11 1 1 
        7 12539 1 1  47 ARG HH12 H 16.586 -60.719 -33.081 1.00 . A A .  47 ARG HH12 1 1 
        7 12540 1 1  47 ARG HH21 H 18.519 -58.231 -34.597 1.00 . A A .  47 ARG HH21 1 1 
        7 12541 1 1  47 ARG HH22 H 17.593 -59.671 -34.852 1.00 . A A .  47 ARG HH22 1 1 
        7 12542 1 1  47 ARG N    N 20.688 -56.645 -27.718 1.00 . A A .  47 ARG N    1 1 
        7 12543 1 1  47 ARG NE   N 18.181 -58.112 -32.114 1.00 . A A .  47 ARG NE   1 1 
        7 12544 1 1  47 ARG NH1  N 16.950 -60.025 -32.460 1.00 . A A .  47 ARG NH1  1 1 
        7 12545 1 1  47 ARG NH2  N 17.957 -58.975 -34.235 1.00 . A A .  47 ARG NH2  1 1 
        7 12546 1 1  47 ARG O    O 22.368 -59.714 -27.855 1.00 . A A .  47 ARG O    1 1 
        7 12547 1 1  48 ARG C    C 24.988 -58.430 -27.066 1.00 . A A .  48 ARG C    1 1 
        7 12548 1 1  48 ARG CA   C 24.543 -58.119 -28.492 1.00 . A A .  48 ARG CA   1 1 
        7 12549 1 1  48 ARG CB   C 25.430 -57.023 -29.086 1.00 . A A .  48 ARG CB   1 1 
        7 12550 1 1  48 ARG CD   C 26.474 -57.654 -31.283 1.00 . A A .  48 ARG CD   1 1 
        7 12551 1 1  48 ARG CG   C 26.674 -57.555 -29.779 1.00 . A A .  48 ARG CG   1 1 
        7 12552 1 1  48 ARG CZ   C 26.714 -59.324 -33.071 1.00 . A A .  48 ARG CZ   1 1 
        7 12553 1 1  48 ARG H    H 22.920 -56.793 -28.787 1.00 . A A .  48 ARG H    1 1 
        7 12554 1 1  48 ARG HA   H 24.641 -59.012 -29.090 1.00 . A A .  48 ARG HA   1 1 
        7 12555 1 1  48 ARG HB2  H 24.855 -56.463 -29.808 1.00 . A A .  48 ARG HB2  1 1 
        7 12556 1 1  48 ARG HB3  H 25.742 -56.360 -28.294 1.00 . A A .  48 ARG HB3  1 1 
        7 12557 1 1  48 ARG HD2  H 25.430 -57.491 -31.506 1.00 . A A .  48 ARG HD2  1 1 
        7 12558 1 1  48 ARG HD3  H 27.068 -56.890 -31.763 1.00 . A A .  48 ARG HD3  1 1 
        7 12559 1 1  48 ARG HE   H 27.274 -59.595 -31.176 1.00 . A A .  48 ARG HE   1 1 
        7 12560 1 1  48 ARG HG2  H 27.499 -56.888 -29.580 1.00 . A A .  48 ARG HG2  1 1 
        7 12561 1 1  48 ARG HG3  H 26.899 -58.537 -29.389 1.00 . A A .  48 ARG HG3  1 1 
        7 12562 1 1  48 ARG HH11 H 25.880 -57.577 -33.647 1.00 . A A .  48 ARG HH11 1 1 
        7 12563 1 1  48 ARG HH12 H 26.055 -58.762 -34.898 1.00 . A A .  48 ARG HH12 1 1 
        7 12564 1 1  48 ARG HH21 H 27.510 -61.164 -32.815 1.00 . A A .  48 ARG HH21 1 1 
        7 12565 1 1  48 ARG HH22 H 26.981 -60.803 -34.423 1.00 . A A .  48 ARG HH22 1 1 
        7 12566 1 1  48 ARG N    N 23.144 -57.709 -28.521 1.00 . A A .  48 ARG N    1 1 
        7 12567 1 1  48 ARG NE   N 26.871 -58.960 -31.804 1.00 . A A .  48 ARG NE   1 1 
        7 12568 1 1  48 ARG NH1  N 26.171 -58.486 -33.943 1.00 . A A .  48 ARG NH1  1 1 
        7 12569 1 1  48 ARG NH2  N 27.100 -60.530 -33.469 1.00 . A A .  48 ARG NH2  1 1 
        7 12570 1 1  48 ARG O    O 25.976 -59.135 -26.852 1.00 . A A .  48 ARG O    1 1 
        7 12571 1 1  49 LEU C    C 24.066 -59.481 -24.221 1.00 . A A .  49 LEU C    1 1 
        7 12572 1 1  49 LEU CA   C 24.574 -58.121 -24.687 1.00 . A A .  49 LEU CA   1 1 
        7 12573 1 1  49 LEU CB   C 23.963 -57.014 -23.826 1.00 . A A .  49 LEU CB   1 1 
        7 12574 1 1  49 LEU CD1  C 24.812 -55.897 -21.748 1.00 . A A .  49 LEU CD1  1 1 
        7 12575 1 1  49 LEU CD2  C 22.837 -57.427 -21.624 1.00 . A A .  49 LEU CD2  1 1 
        7 12576 1 1  49 LEU CG   C 24.164 -57.150 -22.316 1.00 . A A .  49 LEU CG   1 1 
        7 12577 1 1  49 LEU H    H 23.480 -57.347 -26.325 1.00 . A A .  49 LEU H    1 1 
        7 12578 1 1  49 LEU HA   H 25.648 -58.096 -24.583 1.00 . A A .  49 LEU HA   1 1 
        7 12579 1 1  49 LEU HB2  H 24.401 -56.076 -24.133 1.00 . A A .  49 LEU HB2  1 1 
        7 12580 1 1  49 LEU HB3  H 22.900 -56.993 -24.019 1.00 . A A .  49 LEU HB3  1 1 
        7 12581 1 1  49 LEU HD11 H 24.244 -55.030 -22.048 1.00 . A A .  49 LEU HD11 1 1 
        7 12582 1 1  49 LEU HD12 H 25.822 -55.813 -22.122 1.00 . A A .  49 LEU HD12 1 1 
        7 12583 1 1  49 LEU HD13 H 24.832 -55.960 -20.670 1.00 . A A .  49 LEU HD13 1 1 
        7 12584 1 1  49 LEU HD21 H 22.544 -58.451 -21.804 1.00 . A A .  49 LEU HD21 1 1 
        7 12585 1 1  49 LEU HD22 H 22.082 -56.762 -22.017 1.00 . A A .  49 LEU HD22 1 1 
        7 12586 1 1  49 LEU HD23 H 22.944 -57.263 -20.562 1.00 . A A .  49 LEU HD23 1 1 
        7 12587 1 1  49 LEU HG   H 24.824 -57.984 -22.121 1.00 . A A .  49 LEU HG   1 1 
        7 12588 1 1  49 LEU N    N 24.255 -57.900 -26.093 1.00 . A A .  49 LEU N    1 1 
        7 12589 1 1  49 LEU O    O 24.837 -60.431 -24.091 1.00 . A A .  49 LEU O    1 1 
        7 12590 1 1  50 ASN C    C 20.655 -60.633 -23.292 1.00 . A A .  50 ASN C    1 1 
        7 12591 1 1  50 ASN CA   C 22.152 -60.813 -23.522 1.00 . A A .  50 ASN CA   1 1 
        7 12592 1 1  50 ASN CB   C 22.822 -61.298 -22.234 1.00 . A A .  50 ASN CB   1 1 
        7 12593 1 1  50 ASN CG   C 23.090 -62.791 -22.248 1.00 . A A .  50 ASN CG   1 1 
        7 12594 1 1  50 ASN H    H 22.199 -58.776 -24.094 1.00 . A A .  50 ASN H    1 1 
        7 12595 1 1  50 ASN HA   H 22.300 -61.553 -24.294 1.00 . A A .  50 ASN HA   1 1 
        7 12596 1 1  50 ASN HB2  H 23.765 -60.784 -22.111 1.00 . A A .  50 ASN HB2  1 1 
        7 12597 1 1  50 ASN HB3  H 22.182 -61.073 -21.395 1.00 . A A .  50 ASN HB3  1 1 
        7 12598 1 1  50 ASN HD21 H 24.949 -62.476 -22.883 1.00 . A A .  50 ASN HD21 1 1 
        7 12599 1 1  50 ASN HD22 H 24.503 -64.130 -22.652 1.00 . A A .  50 ASN HD22 1 1 
        7 12600 1 1  50 ASN N    N 22.763 -59.568 -23.972 1.00 . A A .  50 ASN N    1 1 
        7 12601 1 1  50 ASN ND2  N 24.303 -63.170 -22.633 1.00 . A A .  50 ASN ND2  1 1 
        7 12602 1 1  50 ASN O    O 20.095 -61.166 -22.333 1.00 . A A .  50 ASN O    1 1 
        7 12603 1 1  50 ASN OD1  O 22.217 -63.592 -21.917 1.00 . A A .  50 ASN OD1  1 1 
        7 12604 1 1  51 ILE C    C 18.148 -59.514 -22.615 1.00 . A A .  51 ILE C    1 1 
        7 12605 1 1  51 ILE CA   C 18.581 -59.629 -24.072 1.00 . A A .  51 ILE CA   1 1 
        7 12606 1 1  51 ILE CB   C 17.764 -60.744 -24.752 1.00 . A A .  51 ILE CB   1 1 
        7 12607 1 1  51 ILE CD1  C 15.445 -60.641 -25.795 1.00 . A A .  51 ILE CD1  1 1 
        7 12608 1 1  51 ILE CG1  C 16.267 -60.516 -24.531 1.00 . A A .  51 ILE CG1  1 1 
        7 12609 1 1  51 ILE CG2  C 18.182 -62.107 -24.218 1.00 . A A .  51 ILE CG2  1 1 
        7 12610 1 1  51 ILE H    H 20.514 -59.481 -24.920 1.00 . A A .  51 ILE H    1 1 
        7 12611 1 1  51 ILE HA   H 18.367 -58.697 -24.575 1.00 . A A .  51 ILE HA   1 1 
        7 12612 1 1  51 ILE HB   H 17.973 -60.719 -25.810 1.00 . A A .  51 ILE HB   1 1 
        7 12613 1 1  51 ILE HD11 H 16.045 -60.350 -26.645 1.00 . A A .  51 ILE HD11 1 1 
        7 12614 1 1  51 ILE HD12 H 15.123 -61.665 -25.916 1.00 . A A .  51 ILE HD12 1 1 
        7 12615 1 1  51 ILE HD13 H 14.581 -59.997 -25.728 1.00 . A A .  51 ILE HD13 1 1 
        7 12616 1 1  51 ILE HG12 H 15.899 -61.242 -23.824 1.00 . A A .  51 ILE HG12 1 1 
        7 12617 1 1  51 ILE HG13 H 16.117 -59.523 -24.133 1.00 . A A .  51 ILE HG13 1 1 
        7 12618 1 1  51 ILE HG21 H 19.181 -62.335 -24.558 1.00 . A A .  51 ILE HG21 1 1 
        7 12619 1 1  51 ILE HG22 H 18.164 -62.091 -23.139 1.00 . A A .  51 ILE HG22 1 1 
        7 12620 1 1  51 ILE HG23 H 17.498 -62.860 -24.579 1.00 . A A .  51 ILE HG23 1 1 
        7 12621 1 1  51 ILE N    N 20.013 -59.879 -24.178 1.00 . A A .  51 ILE N    1 1 
        7 12622 1 1  51 ILE O    O 17.418 -60.354 -22.089 1.00 . A A .  51 ILE O    1 1 
        7 12623 1 1  52 PRO C    C 16.817 -57.809 -20.344 1.00 . A A .  52 PRO C    1 1 
        7 12624 1 1  52 PRO CA   C 18.279 -58.194 -20.538 1.00 . A A .  52 PRO CA   1 1 
        7 12625 1 1  52 PRO CB   C 19.194 -57.025 -20.165 1.00 . A A .  52 PRO CB   1 1 
        7 12626 1 1  52 PRO CD   C 19.482 -57.404 -22.507 1.00 . A A .  52 PRO CD   1 1 
        7 12627 1 1  52 PRO CG   C 19.467 -56.331 -21.455 1.00 . A A .  52 PRO CG   1 1 
        7 12628 1 1  52 PRO HA   H 18.511 -59.047 -19.917 1.00 . A A .  52 PRO HA   1 1 
        7 12629 1 1  52 PRO HB2  H 18.686 -56.375 -19.466 1.00 . A A .  52 PRO HB2  1 1 
        7 12630 1 1  52 PRO HB3  H 20.103 -57.401 -19.719 1.00 . A A .  52 PRO HB3  1 1 
        7 12631 1 1  52 PRO HD2  H 19.083 -57.027 -23.437 1.00 . A A .  52 PRO HD2  1 1 
        7 12632 1 1  52 PRO HD3  H 20.485 -57.779 -22.650 1.00 . A A .  52 PRO HD3  1 1 
        7 12633 1 1  52 PRO HG2  H 18.685 -55.616 -21.660 1.00 . A A .  52 PRO HG2  1 1 
        7 12634 1 1  52 PRO HG3  H 20.427 -55.837 -21.409 1.00 . A A .  52 PRO HG3  1 1 
        7 12635 1 1  52 PRO N    N 18.608 -58.447 -21.944 1.00 . A A .  52 PRO N    1 1 
        7 12636 1 1  52 PRO O    O 16.007 -57.926 -21.264 1.00 . A A .  52 PRO O    1 1 
        7 12637 1 1  53 SER C    C 15.064 -55.486 -18.401 1.00 . A A .  53 SER C    1 1 
        7 12638 1 1  53 SER CA   C 15.118 -56.950 -18.827 1.00 . A A .  53 SER CA   1 1 
        7 12639 1 1  53 SER CB   C 14.548 -57.836 -17.718 1.00 . A A .  53 SER CB   1 1 
        7 12640 1 1  53 SER H    H 17.175 -57.279 -18.450 1.00 . A A .  53 SER H    1 1 
        7 12641 1 1  53 SER HA   H 14.522 -57.075 -19.719 1.00 . A A .  53 SER HA   1 1 
        7 12642 1 1  53 SER HB2  H 14.177 -58.753 -18.150 1.00 . A A .  53 SER HB2  1 1 
        7 12643 1 1  53 SER HB3  H 15.328 -58.063 -17.006 1.00 . A A .  53 SER HB3  1 1 
        7 12644 1 1  53 SER HG   H 13.015 -57.824 -16.499 1.00 . A A .  53 SER HG   1 1 
        7 12645 1 1  53 SER N    N 16.485 -57.349 -19.142 1.00 . A A .  53 SER N    1 1 
        7 12646 1 1  53 SER O    O 14.580 -54.630 -19.141 1.00 . A A .  53 SER O    1 1 
        7 12647 1 1  53 SER OG   O 13.486 -57.187 -17.042 1.00 . A A .  53 SER OG   1 1 
        7 12648 1 1  54 ASN C    C 16.943 -53.197 -16.869 1.00 . A A .  54 ASN C    1 1 
        7 12649 1 1  54 ASN CA   C 15.575 -53.845 -16.677 1.00 . A A .  54 ASN CA   1 1 
        7 12650 1 1  54 ASN CB   C 15.203 -53.848 -15.193 1.00 . A A .  54 ASN CB   1 1 
        7 12651 1 1  54 ASN CG   C 14.122 -52.836 -14.866 1.00 . A A .  54 ASN CG   1 1 
        7 12652 1 1  54 ASN H    H 15.939 -55.931 -16.659 1.00 . A A .  54 ASN H    1 1 
        7 12653 1 1  54 ASN HA   H 14.840 -53.274 -17.222 1.00 . A A .  54 ASN HA   1 1 
        7 12654 1 1  54 ASN HB2  H 14.845 -54.830 -14.919 1.00 . A A .  54 ASN HB2  1 1 
        7 12655 1 1  54 ASN HB3  H 16.079 -53.613 -14.607 1.00 . A A .  54 ASN HB3  1 1 
        7 12656 1 1  54 ASN HD21 H 13.644 -53.842 -13.219 1.00 . A A .  54 ASN HD21 1 1 
        7 12657 1 1  54 ASN HD22 H 12.719 -52.414 -13.522 1.00 . A A .  54 ASN HD22 1 1 
        7 12658 1 1  54 ASN N    N 15.566 -55.206 -17.203 1.00 . A A .  54 ASN N    1 1 
        7 12659 1 1  54 ASN ND2  N 13.425 -53.052 -13.757 1.00 . A A .  54 ASN ND2  1 1 
        7 12660 1 1  54 ASN O    O 17.080 -51.976 -16.793 1.00 . A A .  54 ASN O    1 1 
        7 12661 1 1  54 ASN OD1  O 13.916 -51.871 -15.603 1.00 . A A .  54 ASN OD1  1 1 
        7 12662 1 1  55 VAL C    C 19.372 -52.557 -18.492 1.00 . A A .  55 VAL C    1 1 
        7 12663 1 1  55 VAL CA   C 19.311 -53.532 -17.322 1.00 . A A .  55 VAL CA   1 1 
        7 12664 1 1  55 VAL CB   C 20.295 -54.689 -17.581 1.00 . A A .  55 VAL CB   1 1 
        7 12665 1 1  55 VAL CG1  C 21.696 -54.153 -17.831 1.00 . A A .  55 VAL CG1  1 1 
        7 12666 1 1  55 VAL CG2  C 20.289 -55.664 -16.413 1.00 . A A .  55 VAL CG2  1 1 
        7 12667 1 1  55 VAL H    H 17.783 -54.988 -17.165 1.00 . A A .  55 VAL H    1 1 
        7 12668 1 1  55 VAL HA   H 19.620 -53.020 -16.422 1.00 . A A .  55 VAL HA   1 1 
        7 12669 1 1  55 VAL HB   H 19.972 -55.218 -18.466 1.00 . A A .  55 VAL HB   1 1 
        7 12670 1 1  55 VAL HG11 H 22.413 -54.952 -17.713 1.00 . A A .  55 VAL HG11 1 1 
        7 12671 1 1  55 VAL HG12 H 21.757 -53.758 -18.835 1.00 . A A .  55 VAL HG12 1 1 
        7 12672 1 1  55 VAL HG13 H 21.913 -53.368 -17.122 1.00 . A A .  55 VAL HG13 1 1 
        7 12673 1 1  55 VAL HG21 H 19.638 -56.495 -16.641 1.00 . A A .  55 VAL HG21 1 1 
        7 12674 1 1  55 VAL HG22 H 21.291 -56.027 -16.243 1.00 . A A .  55 VAL HG22 1 1 
        7 12675 1 1  55 VAL HG23 H 19.932 -55.161 -15.525 1.00 . A A .  55 VAL HG23 1 1 
        7 12676 1 1  55 VAL N    N 17.954 -54.024 -17.117 1.00 . A A .  55 VAL N    1 1 
        7 12677 1 1  55 VAL O    O 19.515 -51.348 -18.301 1.00 . A A .  55 VAL O    1 1 
        7 12678 1 1  56 THR C    C 20.637 -51.535 -21.026 1.00 . A A .  56 THR C    1 1 
        7 12679 1 1  56 THR CA   C 19.304 -52.266 -20.907 1.00 . A A .  56 THR CA   1 1 
        7 12680 1 1  56 THR CB   C 18.162 -51.232 -20.922 1.00 . A A .  56 THR CB   1 1 
        7 12681 1 1  56 THR CG2  C 17.493 -51.184 -22.287 1.00 . A A .  56 THR CG2  1 1 
        7 12682 1 1  56 THR H    H 19.149 -54.058 -19.792 1.00 . A A .  56 THR H    1 1 
        7 12683 1 1  56 THR HA   H 19.184 -52.916 -21.761 1.00 . A A .  56 THR HA   1 1 
        7 12684 1 1  56 THR HB   H 18.576 -50.258 -20.706 1.00 . A A .  56 THR HB   1 1 
        7 12685 1 1  56 THR HG1  H 16.685 -52.324 -20.204 1.00 . A A .  56 THR HG1  1 1 
        7 12686 1 1  56 THR HG21 H 16.509 -50.750 -22.190 1.00 . A A .  56 THR HG21 1 1 
        7 12687 1 1  56 THR HG22 H 17.406 -52.186 -22.681 1.00 . A A .  56 THR HG22 1 1 
        7 12688 1 1  56 THR HG23 H 18.087 -50.583 -22.958 1.00 . A A .  56 THR HG23 1 1 
        7 12689 1 1  56 THR N    N 19.262 -53.089 -19.705 1.00 . A A .  56 THR N    1 1 
        7 12690 1 1  56 THR O    O 20.863 -50.524 -20.363 1.00 . A A .  56 THR O    1 1 
        7 12691 1 1  56 THR OG1  O 17.192 -51.560 -19.920 1.00 . A A .  56 THR OG1  1 1 
        7 12692 1 1  57 SER C    C 23.591 -51.350 -20.763 1.00 . A A .  57 SER C    1 1 
        7 12693 1 1  57 SER CA   C 22.829 -51.452 -22.081 1.00 . A A .  57 SER CA   1 1 
        7 12694 1 1  57 SER CB   C 22.685 -50.064 -22.709 1.00 . A A .  57 SER CB   1 1 
        7 12695 1 1  57 SER H    H 21.278 -52.862 -22.378 1.00 . A A .  57 SER H    1 1 
        7 12696 1 1  57 SER HA   H 23.384 -52.087 -22.755 1.00 . A A .  57 SER HA   1 1 
        7 12697 1 1  57 SER HB2  H 21.680 -49.943 -23.082 1.00 . A A .  57 SER HB2  1 1 
        7 12698 1 1  57 SER HB3  H 22.885 -49.311 -21.960 1.00 . A A .  57 SER HB3  1 1 
        7 12699 1 1  57 SER HG   H 24.392 -50.399 -23.610 1.00 . A A .  57 SER HG   1 1 
        7 12700 1 1  57 SER N    N 21.517 -52.054 -21.877 1.00 . A A .  57 SER N    1 1 
        7 12701 1 1  57 SER O    O 23.106 -51.783 -19.718 1.00 . A A .  57 SER O    1 1 
        7 12702 1 1  57 SER OG   O 23.595 -49.893 -23.782 1.00 . A A .  57 SER OG   1 1 
        7 12703 1 1  58 GLY C    C 26.946 -49.994 -19.915 1.00 . A A .  58 GLY C    1 1 
        7 12704 1 1  58 GLY CA   C 25.598 -50.624 -19.626 1.00 . A A .  58 GLY CA   1 1 
        7 12705 1 1  58 GLY H    H 25.123 -50.447 -21.682 1.00 . A A .  58 GLY H    1 1 
        7 12706 1 1  58 GLY HA2  H 25.067 -50.005 -18.919 1.00 . A A .  58 GLY HA2  1 1 
        7 12707 1 1  58 GLY HA3  H 25.756 -51.599 -19.188 1.00 . A A .  58 GLY HA3  1 1 
        7 12708 1 1  58 GLY N    N 24.787 -50.773 -20.821 1.00 . A A .  58 GLY N    1 1 
        7 12709 1 1  58 GLY O    O 27.139 -49.377 -20.962 1.00 . A A .  58 GLY O    1 1 
        7 12710 1 1  59 VAL C    C 30.280 -50.682 -19.096 1.00 . A A .  59 VAL C    1 1 
        7 12711 1 1  59 VAL CA   C 29.218 -49.589 -19.142 1.00 . A A .  59 VAL CA   1 1 
        7 12712 1 1  59 VAL CB   C 29.524 -48.546 -18.051 1.00 . A A .  59 VAL CB   1 1 
        7 12713 1 1  59 VAL CG1  C 30.658 -47.632 -18.489 1.00 . A A .  59 VAL CG1  1 1 
        7 12714 1 1  59 VAL CG2  C 28.276 -47.740 -17.721 1.00 . A A .  59 VAL CG2  1 1 
        7 12715 1 1  59 VAL H    H 27.667 -50.651 -18.170 1.00 . A A .  59 VAL H    1 1 
        7 12716 1 1  59 VAL HA   H 29.263 -49.098 -20.103 1.00 . A A .  59 VAL HA   1 1 
        7 12717 1 1  59 VAL HB   H 29.836 -49.068 -17.159 1.00 . A A .  59 VAL HB   1 1 
        7 12718 1 1  59 VAL HG11 H 31.431 -48.220 -18.963 1.00 . A A .  59 VAL HG11 1 1 
        7 12719 1 1  59 VAL HG12 H 30.282 -46.900 -19.188 1.00 . A A .  59 VAL HG12 1 1 
        7 12720 1 1  59 VAL HG13 H 31.068 -47.128 -17.626 1.00 . A A .  59 VAL HG13 1 1 
        7 12721 1 1  59 VAL HG21 H 28.561 -46.812 -17.249 1.00 . A A .  59 VAL HG21 1 1 
        7 12722 1 1  59 VAL HG22 H 27.733 -47.530 -18.630 1.00 . A A .  59 VAL HG22 1 1 
        7 12723 1 1  59 VAL HG23 H 27.648 -48.308 -17.049 1.00 . A A .  59 VAL HG23 1 1 
        7 12724 1 1  59 VAL N    N 27.881 -50.148 -18.983 1.00 . A A .  59 VAL N    1 1 
        7 12725 1 1  59 VAL O    O 30.117 -51.692 -18.410 1.00 . A A .  59 VAL O    1 1 
        7 12726 1 1  60 ILE C    C 33.793 -50.779 -19.554 1.00 . A A .  60 ILE C    1 1 
        7 12727 1 1  60 ILE CA   C 32.457 -51.442 -19.872 1.00 . A A .  60 ILE CA   1 1 
        7 12728 1 1  60 ILE CB   C 32.551 -52.125 -21.249 1.00 . A A .  60 ILE CB   1 1 
        7 12729 1 1  60 ILE CD1  C 32.787 -51.671 -23.742 1.00 . A A .  60 ILE CD1  1 1 
        7 12730 1 1  60 ILE CG1  C 32.679 -51.076 -22.356 1.00 . A A .  60 ILE CG1  1 1 
        7 12731 1 1  60 ILE CG2  C 31.335 -53.008 -21.486 1.00 . A A .  60 ILE CG2  1 1 
        7 12732 1 1  60 ILE H    H 31.439 -49.651 -20.356 1.00 . A A .  60 ILE H    1 1 
        7 12733 1 1  60 ILE HA   H 32.258 -52.200 -19.129 1.00 . A A .  60 ILE HA   1 1 
        7 12734 1 1  60 ILE HB   H 33.429 -52.753 -21.255 1.00 . A A .  60 ILE HB   1 1 
        7 12735 1 1  60 ILE HD11 H 33.629 -51.230 -24.258 1.00 . A A .  60 ILE HD11 1 1 
        7 12736 1 1  60 ILE HD12 H 32.933 -52.739 -23.666 1.00 . A A .  60 ILE HD12 1 1 
        7 12737 1 1  60 ILE HD13 H 31.882 -51.469 -24.294 1.00 . A A .  60 ILE HD13 1 1 
        7 12738 1 1  60 ILE HG12 H 31.811 -50.436 -22.337 1.00 . A A .  60 ILE HG12 1 1 
        7 12739 1 1  60 ILE HG13 H 33.564 -50.482 -22.178 1.00 . A A .  60 ILE HG13 1 1 
        7 12740 1 1  60 ILE HG21 H 30.687 -52.541 -22.213 1.00 . A A .  60 ILE HG21 1 1 
        7 12741 1 1  60 ILE HG22 H 31.656 -53.970 -21.857 1.00 . A A .  60 ILE HG22 1 1 
        7 12742 1 1  60 ILE HG23 H 30.800 -53.140 -20.558 1.00 . A A .  60 ILE HG23 1 1 
        7 12743 1 1  60 ILE N    N 31.368 -50.474 -19.831 1.00 . A A .  60 ILE N    1 1 
        7 12744 1 1  60 ILE O    O 34.116 -49.718 -20.090 1.00 . A A .  60 ILE O    1 1 
        7 12745 1 1  61 VAL C    C 36.942 -51.265 -19.308 1.00 . A A .  61 VAL C    1 1 
        7 12746 1 1  61 VAL CA   C 35.872 -50.886 -18.291 1.00 . A A .  61 VAL CA   1 1 
        7 12747 1 1  61 VAL CB   C 36.293 -51.400 -16.902 1.00 . A A .  61 VAL CB   1 1 
        7 12748 1 1  61 VAL CG1  C 37.610 -50.768 -16.476 1.00 . A A .  61 VAL CG1  1 1 
        7 12749 1 1  61 VAL CG2  C 35.203 -51.122 -15.878 1.00 . A A .  61 VAL CG2  1 1 
        7 12750 1 1  61 VAL H    H 34.257 -52.254 -18.286 1.00 . A A .  61 VAL H    1 1 
        7 12751 1 1  61 VAL HA   H 35.797 -49.809 -18.246 1.00 . A A .  61 VAL HA   1 1 
        7 12752 1 1  61 VAL HB   H 36.436 -52.468 -16.964 1.00 . A A .  61 VAL HB   1 1 
        7 12753 1 1  61 VAL HG11 H 37.629 -49.733 -16.784 1.00 . A A .  61 VAL HG11 1 1 
        7 12754 1 1  61 VAL HG12 H 37.707 -50.827 -15.402 1.00 . A A .  61 VAL HG12 1 1 
        7 12755 1 1  61 VAL HG13 H 38.429 -51.296 -16.942 1.00 . A A .  61 VAL HG13 1 1 
        7 12756 1 1  61 VAL HG21 H 34.878 -52.052 -15.437 1.00 . A A .  61 VAL HG21 1 1 
        7 12757 1 1  61 VAL HG22 H 35.592 -50.473 -15.107 1.00 . A A .  61 VAL HG22 1 1 
        7 12758 1 1  61 VAL HG23 H 34.366 -50.641 -16.364 1.00 . A A .  61 VAL HG23 1 1 
        7 12759 1 1  61 VAL N    N 34.568 -51.412 -18.679 1.00 . A A .  61 VAL N    1 1 
        7 12760 1 1  61 VAL O    O 37.122 -52.441 -19.626 1.00 . A A .  61 VAL O    1 1 
        7 12761 1 1  62 ARG C    C 39.943 -51.091 -20.136 1.00 . A A .  62 ARG C    1 1 
        7 12762 1 1  62 ARG CA   C 38.705 -50.490 -20.796 1.00 . A A .  62 ARG CA   1 1 
        7 12763 1 1  62 ARG CB   C 39.073 -49.180 -21.495 1.00 . A A .  62 ARG CB   1 1 
        7 12764 1 1  62 ARG CD   C 40.836 -47.577 -20.697 1.00 . A A .  62 ARG CD   1 1 
        7 12765 1 1  62 ARG CG   C 39.400 -48.048 -20.535 1.00 . A A .  62 ARG CG   1 1 
        7 12766 1 1  62 ARG CZ   C 42.070 -45.751 -21.787 1.00 . A A .  62 ARG CZ   1 1 
        7 12767 1 1  62 ARG H    H 37.462 -49.346 -19.521 1.00 . A A .  62 ARG H    1 1 
        7 12768 1 1  62 ARG HA   H 38.329 -51.187 -21.530 1.00 . A A .  62 ARG HA   1 1 
        7 12769 1 1  62 ARG HB2  H 39.935 -49.350 -22.123 1.00 . A A .  62 ARG HB2  1 1 
        7 12770 1 1  62 ARG HB3  H 38.243 -48.871 -22.113 1.00 . A A .  62 ARG HB3  1 1 
        7 12771 1 1  62 ARG HD2  H 41.239 -47.351 -19.721 1.00 . A A .  62 ARG HD2  1 1 
        7 12772 1 1  62 ARG HD3  H 41.412 -48.371 -21.149 1.00 . A A .  62 ARG HD3  1 1 
        7 12773 1 1  62 ARG HE   H 40.102 -46.043 -21.932 1.00 . A A .  62 ARG HE   1 1 
        7 12774 1 1  62 ARG HG2  H 38.736 -47.219 -20.731 1.00 . A A .  62 ARG HG2  1 1 
        7 12775 1 1  62 ARG HG3  H 39.256 -48.395 -19.522 1.00 . A A .  62 ARG HG3  1 1 
        7 12776 1 1  62 ARG HH11 H 43.206 -47.005 -20.683 1.00 . A A .  62 ARG HH11 1 1 
        7 12777 1 1  62 ARG HH12 H 44.064 -45.713 -21.457 1.00 . A A .  62 ARG HH12 1 1 
        7 12778 1 1  62 ARG HH21 H 41.220 -44.338 -22.956 1.00 . A A .  62 ARG HH21 1 1 
        7 12779 1 1  62 ARG HH22 H 42.933 -44.197 -22.749 1.00 . A A .  62 ARG HH22 1 1 
        7 12780 1 1  62 ARG N    N 37.652 -50.262 -19.814 1.00 . A A .  62 ARG N    1 1 
        7 12781 1 1  62 ARG NE   N 40.930 -46.386 -21.537 1.00 . A A .  62 ARG NE   1 1 
        7 12782 1 1  62 ARG NH1  N 43.207 -46.192 -21.266 1.00 . A A .  62 ARG NH1  1 1 
        7 12783 1 1  62 ARG NH2  N 42.074 -44.674 -22.561 1.00 . A A .  62 ARG NH2  1 1 
        7 12784 1 1  62 ARG O    O 40.664 -51.880 -20.748 1.00 . A A .  62 ARG O    1 1 
        7 12785 1 1  63 SER C    C 41.374 -50.618 -16.738 1.00 . A A .  63 SER C    1 1 
        7 12786 1 1  63 SER CA   C 41.335 -51.212 -18.143 1.00 . A A .  63 SER CA   1 1 
        7 12787 1 1  63 SER CB   C 42.629 -50.878 -18.886 1.00 . A A .  63 SER CB   1 1 
        7 12788 1 1  63 SER H    H 39.570 -50.082 -18.451 1.00 . A A .  63 SER H    1 1 
        7 12789 1 1  63 SER HA   H 41.240 -52.284 -18.065 1.00 . A A .  63 SER HA   1 1 
        7 12790 1 1  63 SER HB2  H 42.825 -51.642 -19.623 1.00 . A A .  63 SER HB2  1 1 
        7 12791 1 1  63 SER HB3  H 42.523 -49.922 -19.378 1.00 . A A .  63 SER HB3  1 1 
        7 12792 1 1  63 SER HG   H 44.317 -50.103 -18.262 1.00 . A A .  63 SER HG   1 1 
        7 12793 1 1  63 SER N    N 40.182 -50.713 -18.884 1.00 . A A .  63 SER N    1 1 
        7 12794 1 1  63 SER O    O 40.987 -49.469 -16.526 1.00 . A A .  63 SER O    1 1 
        7 12795 1 1  63 SER OG   O 43.728 -50.812 -17.993 1.00 . A A .  63 SER OG   1 1 
        7 12796 1 1  64 VAL C    C 43.375 -50.614 -14.025 1.00 . A A .  64 VAL C    1 1 
        7 12797 1 1  64 VAL CA   C 41.938 -50.964 -14.395 1.00 . A A .  64 VAL CA   1 1 
        7 12798 1 1  64 VAL CB   C 41.417 -52.040 -13.424 1.00 . A A .  64 VAL CB   1 1 
        7 12799 1 1  64 VAL CG1  C 42.330 -53.256 -13.433 1.00 . A A .  64 VAL CG1  1 1 
        7 12800 1 1  64 VAL CG2  C 41.288 -51.471 -12.019 1.00 . A A .  64 VAL CG2  1 1 
        7 12801 1 1  64 VAL H    H 42.140 -52.316 -16.011 1.00 . A A .  64 VAL H    1 1 
        7 12802 1 1  64 VAL HA   H 41.324 -50.083 -14.287 1.00 . A A .  64 VAL HA   1 1 
        7 12803 1 1  64 VAL HB   H 40.437 -52.350 -13.754 1.00 . A A .  64 VAL HB   1 1 
        7 12804 1 1  64 VAL HG11 H 42.367 -53.671 -14.430 1.00 . A A .  64 VAL HG11 1 1 
        7 12805 1 1  64 VAL HG12 H 43.324 -52.964 -13.127 1.00 . A A .  64 VAL HG12 1 1 
        7 12806 1 1  64 VAL HG13 H 41.946 -53.999 -12.750 1.00 . A A .  64 VAL HG13 1 1 
        7 12807 1 1  64 VAL HG21 H 42.060 -51.888 -11.389 1.00 . A A .  64 VAL HG21 1 1 
        7 12808 1 1  64 VAL HG22 H 41.394 -50.397 -12.055 1.00 . A A .  64 VAL HG22 1 1 
        7 12809 1 1  64 VAL HG23 H 40.319 -51.723 -11.615 1.00 . A A .  64 VAL HG23 1 1 
        7 12810 1 1  64 VAL N    N 41.846 -51.410 -15.780 1.00 . A A .  64 VAL N    1 1 
        7 12811 1 1  64 VAL O    O 44.320 -51.232 -14.515 1.00 . A A .  64 VAL O    1 1 
        7 12812 1 1  65 GLN C    C 45.223 -49.827 -11.387 1.00 . A A .  65 GLN C    1 1 
        7 12813 1 1  65 GLN CA   C 44.854 -49.188 -12.722 1.00 . A A .  65 GLN CA   1 1 
        7 12814 1 1  65 GLN CB   C 44.901 -47.663 -12.601 1.00 . A A .  65 GLN CB   1 1 
        7 12815 1 1  65 GLN CD   C 44.067 -45.614 -11.382 1.00 . A A .  65 GLN CD   1 1 
        7 12816 1 1  65 GLN CG   C 44.169 -47.126 -11.382 1.00 . A A .  65 GLN CG   1 1 
        7 12817 1 1  65 GLN H    H 42.739 -49.166 -12.802 1.00 . A A .  65 GLN H    1 1 
        7 12818 1 1  65 GLN HA   H 45.568 -49.503 -13.467 1.00 . A A .  65 GLN HA   1 1 
        7 12819 1 1  65 GLN HB2  H 45.933 -47.351 -12.542 1.00 . A A .  65 GLN HB2  1 1 
        7 12820 1 1  65 GLN HB3  H 44.453 -47.230 -13.483 1.00 . A A .  65 GLN HB3  1 1 
        7 12821 1 1  65 GLN HE21 H 43.356 -45.637 -13.238 1.00 . A A .  65 GLN HE21 1 1 
        7 12822 1 1  65 GLN HE22 H 43.527 -44.076 -12.519 1.00 . A A .  65 GLN HE22 1 1 
        7 12823 1 1  65 GLN HG2  H 43.171 -47.538 -11.367 1.00 . A A .  65 GLN HG2  1 1 
        7 12824 1 1  65 GLN HG3  H 44.700 -47.437 -10.494 1.00 . A A .  65 GLN HG3  1 1 
        7 12825 1 1  65 GLN N    N 43.531 -49.620 -13.157 1.00 . A A .  65 GLN N    1 1 
        7 12826 1 1  65 GLN NE2  N 43.604 -45.051 -12.492 1.00 . A A .  65 GLN NE2  1 1 
        7 12827 1 1  65 GLN O    O 44.416 -49.859 -10.459 1.00 . A A .  65 GLN O    1 1 
        7 12828 1 1  65 GLN OE1  O 44.402 -44.957 -10.395 1.00 . A A .  65 GLN OE1  1 1 
        7 12829 1 1  66 SER C    C 46.173 -52.280  -9.823 1.00 . A A .  66 SER C    1 1 
        7 12830 1 1  66 SER CA   C 46.924 -50.976 -10.078 1.00 . A A .  66 SER CA   1 1 
        7 12831 1 1  66 SER CB   C 46.756 -50.036  -8.883 1.00 . A A .  66 SER CB   1 1 
        7 12832 1 1  66 SER H    H 47.046 -50.277 -12.073 1.00 . A A .  66 SER H    1 1 
        7 12833 1 1  66 SER HA   H 47.973 -51.198 -10.207 1.00 . A A .  66 SER HA   1 1 
        7 12834 1 1  66 SER HB2  H 46.762 -49.013  -9.230 1.00 . A A .  66 SER HB2  1 1 
        7 12835 1 1  66 SER HB3  H 45.816 -50.245  -8.393 1.00 . A A .  66 SER HB3  1 1 
        7 12836 1 1  66 SER HG   H 48.089 -49.349  -7.623 1.00 . A A .  66 SER HG   1 1 
        7 12837 1 1  66 SER N    N 46.449 -50.334 -11.298 1.00 . A A .  66 SER N    1 1 
        7 12838 1 1  66 SER O    O 46.296 -52.880  -8.756 1.00 . A A .  66 SER O    1 1 
        7 12839 1 1  66 SER OG   O 47.807 -50.207  -7.948 1.00 . A A .  66 SER OG   1 1 
        7 12840 1 1  67 ASN C    C 44.052 -54.095  -9.289 1.00 . A A .  67 ASN C    1 1 
        7 12841 1 1  67 ASN CA   C 44.624 -53.943 -10.695 1.00 . A A .  67 ASN CA   1 1 
        7 12842 1 1  67 ASN CB   C 45.499 -55.151 -11.034 1.00 . A A .  67 ASN CB   1 1 
        7 12843 1 1  67 ASN CG   C 46.785 -55.179 -10.230 1.00 . A A .  67 ASN CG   1 1 
        7 12844 1 1  67 ASN H    H 45.339 -52.188 -11.638 1.00 . A A .  67 ASN H    1 1 
        7 12845 1 1  67 ASN HA   H 43.809 -53.891 -11.400 1.00 . A A .  67 ASN HA   1 1 
        7 12846 1 1  67 ASN HB2  H 44.948 -56.057 -10.826 1.00 . A A .  67 ASN HB2  1 1 
        7 12847 1 1  67 ASN HB3  H 45.752 -55.122 -12.083 1.00 . A A .  67 ASN HB3  1 1 
        7 12848 1 1  67 ASN HD21 H 47.724 -54.152 -11.651 1.00 . A A .  67 ASN HD21 1 1 
        7 12849 1 1  67 ASN HD22 H 48.679 -54.578 -10.276 1.00 . A A .  67 ASN HD22 1 1 
        7 12850 1 1  67 ASN N    N 45.396 -52.711 -10.811 1.00 . A A .  67 ASN N    1 1 
        7 12851 1 1  67 ASN ND2  N 47.835 -54.575 -10.774 1.00 . A A .  67 ASN ND2  1 1 
        7 12852 1 1  67 ASN O    O 44.331 -55.073  -8.596 1.00 . A A .  67 ASN O    1 1 
        7 12853 1 1  67 ASN OD1  O 46.833 -55.736  -9.134 1.00 . A A .  67 ASN OD1  1 1 
        7 12854 1 1  68 MET C    C 41.581 -54.247  -7.463 1.00 . A A .  68 MET C    1 1 
        7 12855 1 1  68 MET CA   C 42.635 -53.147  -7.552 1.00 . A A .  68 MET CA   1 1 
        7 12856 1 1  68 MET CB   C 42.001 -51.792  -7.233 1.00 . A A .  68 MET CB   1 1 
        7 12857 1 1  68 MET CE   C 44.543 -48.882  -6.326 1.00 . A A .  68 MET CE   1 1 
        7 12858 1 1  68 MET CG   C 42.760 -50.999  -6.181 1.00 . A A .  68 MET CG   1 1 
        7 12859 1 1  68 MET H    H 43.063 -52.366  -9.472 1.00 . A A .  68 MET H    1 1 
        7 12860 1 1  68 MET HA   H 43.412 -53.350  -6.830 1.00 . A A .  68 MET HA   1 1 
        7 12861 1 1  68 MET HB2  H 41.962 -51.204  -8.138 1.00 . A A .  68 MET HB2  1 1 
        7 12862 1 1  68 MET HB3  H 40.995 -51.953  -6.874 1.00 . A A .  68 MET HB3  1 1 
        7 12863 1 1  68 MET HE1  H 45.087 -49.810  -6.231 1.00 . A A .  68 MET HE1  1 1 
        7 12864 1 1  68 MET HE2  H 44.907 -48.337  -7.185 1.00 . A A .  68 MET HE2  1 1 
        7 12865 1 1  68 MET HE3  H 44.685 -48.287  -5.436 1.00 . A A .  68 MET HE3  1 1 
        7 12866 1 1  68 MET HG2  H 42.284 -51.147  -5.224 1.00 . A A .  68 MET HG2  1 1 
        7 12867 1 1  68 MET HG3  H 43.775 -51.366  -6.137 1.00 . A A .  68 MET HG3  1 1 
        7 12868 1 1  68 MET N    N 43.248 -53.121  -8.874 1.00 . A A .  68 MET N    1 1 
        7 12869 1 1  68 MET O    O 41.683 -55.174  -6.659 1.00 . A A .  68 MET O    1 1 
        7 12870 1 1  68 MET SD   S 42.799 -49.232  -6.538 1.00 . A A .  68 MET SD   1 1 
        7 12871 1 1  69 PRO C    C 39.900 -56.470  -8.901 1.00 . A A .  69 PRO C    1 1 
        7 12872 1 1  69 PRO CA   C 39.453 -55.123  -8.345 1.00 . A A .  69 PRO CA   1 1 
        7 12873 1 1  69 PRO CB   C 38.426 -54.474  -9.276 1.00 . A A .  69 PRO CB   1 1 
        7 12874 1 1  69 PRO CD   C 40.359 -53.067  -9.294 1.00 . A A .  69 PRO CD   1 1 
        7 12875 1 1  69 PRO CG   C 39.225 -53.566 -10.146 1.00 . A A .  69 PRO CG   1 1 
        7 12876 1 1  69 PRO HA   H 39.016 -55.265  -7.367 1.00 . A A .  69 PRO HA   1 1 
        7 12877 1 1  69 PRO HB2  H 37.927 -55.238  -9.854 1.00 . A A .  69 PRO HB2  1 1 
        7 12878 1 1  69 PRO HB3  H 37.702 -53.925  -8.692 1.00 . A A .  69 PRO HB3  1 1 
        7 12879 1 1  69 PRO HD2  H 41.249 -52.933  -9.891 1.00 . A A .  69 PRO HD2  1 1 
        7 12880 1 1  69 PRO HD3  H 40.086 -52.142  -8.807 1.00 . A A .  69 PRO HD3  1 1 
        7 12881 1 1  69 PRO HG2  H 39.606 -54.112 -10.995 1.00 . A A .  69 PRO HG2  1 1 
        7 12882 1 1  69 PRO HG3  H 38.611 -52.739 -10.474 1.00 . A A .  69 PRO HG3  1 1 
        7 12883 1 1  69 PRO N    N 40.545 -54.145  -8.308 1.00 . A A .  69 PRO N    1 1 
        7 12884 1 1  69 PRO O    O 39.289 -57.501  -8.622 1.00 . A A .  69 PRO O    1 1 
        7 12885 1 1  70 ALA C    C 41.838 -58.705  -9.211 1.00 . A A .  70 ALA C    1 1 
        7 12886 1 1  70 ALA CA   C 41.500 -57.675 -10.283 1.00 . A A .  70 ALA CA   1 1 
        7 12887 1 1  70 ALA CB   C 42.729 -57.363 -11.124 1.00 . A A .  70 ALA CB   1 1 
        7 12888 1 1  70 ALA H    H 41.414 -55.601  -9.875 1.00 . A A .  70 ALA H    1 1 
        7 12889 1 1  70 ALA HA   H 40.742 -58.085 -10.936 1.00 . A A .  70 ALA HA   1 1 
        7 12890 1 1  70 ALA HB1  H 43.572 -57.926 -10.751 1.00 . A A .  70 ALA HB1  1 1 
        7 12891 1 1  70 ALA HB2  H 42.540 -57.635 -12.152 1.00 . A A .  70 ALA HB2  1 1 
        7 12892 1 1  70 ALA HB3  H 42.947 -56.307 -11.065 1.00 . A A .  70 ALA HB3  1 1 
        7 12893 1 1  70 ALA N    N 40.970 -56.454  -9.690 1.00 . A A .  70 ALA N    1 1 
        7 12894 1 1  70 ALA O    O 41.876 -59.905  -9.479 1.00 . A A .  70 ALA O    1 1 
        7 12895 1 1  71 ASN C    C 41.342 -60.167  -6.681 1.00 . A A .  71 ASN C    1 1 
        7 12896 1 1  71 ASN CA   C 42.421 -59.108  -6.882 1.00 . A A .  71 ASN CA   1 1 
        7 12897 1 1  71 ASN CB   C 42.599 -58.295  -5.598 1.00 . A A .  71 ASN CB   1 1 
        7 12898 1 1  71 ASN CG   C 43.383 -59.048  -4.541 1.00 . A A .  71 ASN CG   1 1 
        7 12899 1 1  71 ASN H    H 42.039 -57.260  -7.842 1.00 . A A .  71 ASN H    1 1 
        7 12900 1 1  71 ASN HA   H 43.352 -59.599  -7.118 1.00 . A A .  71 ASN HA   1 1 
        7 12901 1 1  71 ASN HB2  H 43.127 -57.381  -5.828 1.00 . A A .  71 ASN HB2  1 1 
        7 12902 1 1  71 ASN HB3  H 41.627 -58.052  -5.194 1.00 . A A .  71 ASN HB3  1 1 
        7 12903 1 1  71 ASN HD21 H 41.960 -58.695  -3.198 1.00 . A A .  71 ASN HD21 1 1 
        7 12904 1 1  71 ASN HD22 H 43.317 -59.604  -2.633 1.00 . A A .  71 ASN HD22 1 1 
        7 12905 1 1  71 ASN N    N 42.084 -58.227  -7.995 1.00 . A A .  71 ASN N    1 1 
        7 12906 1 1  71 ASN ND2  N 42.831 -59.124  -3.336 1.00 . A A .  71 ASN ND2  1 1 
        7 12907 1 1  71 ASN O    O 41.607 -61.246  -6.151 1.00 . A A .  71 ASN O    1 1 
        7 12908 1 1  71 ASN OD1  O 44.473 -59.555  -4.805 1.00 . A A .  71 ASN OD1  1 1 
        7 12909 1 1  72 GLY C    C 38.840 -61.659  -8.193 1.00 . A A .  72 GLY C    1 1 
        7 12910 1 1  72 GLY CA   C 39.022 -60.787  -6.967 1.00 . A A .  72 GLY CA   1 1 
        7 12911 1 1  72 GLY H    H 39.970 -58.977  -7.523 1.00 . A A .  72 GLY H    1 1 
        7 12912 1 1  72 GLY HA2  H 39.209 -61.420  -6.112 1.00 . A A .  72 GLY HA2  1 1 
        7 12913 1 1  72 GLY HA3  H 38.112 -60.230  -6.797 1.00 . A A .  72 GLY HA3  1 1 
        7 12914 1 1  72 GLY N    N 40.123 -59.852  -7.108 1.00 . A A .  72 GLY N    1 1 
        7 12915 1 1  72 GLY O    O 39.321 -62.791  -8.236 1.00 . A A .  72 GLY O    1 1 
        7 12916 1 1  73 HIS C    C 37.084 -61.032 -11.410 1.00 . A A .  73 HIS C    1 1 
        7 12917 1 1  73 HIS CA   C 37.898 -61.870 -10.428 1.00 . A A .  73 HIS CA   1 1 
        7 12918 1 1  73 HIS CB   C 37.167 -63.178 -10.127 1.00 . A A .  73 HIS CB   1 1 
        7 12919 1 1  73 HIS CD2  C 38.584 -64.810 -11.561 1.00 . A A .  73 HIS CD2  1 1 
        7 12920 1 1  73 HIS CE1  C 38.986 -66.321 -10.024 1.00 . A A .  73 HIS CE1  1 1 
        7 12921 1 1  73 HIS CG   C 37.981 -64.401 -10.421 1.00 . A A .  73 HIS CG   1 1 
        7 12922 1 1  73 HIS H    H 37.785 -60.224  -9.102 1.00 . A A .  73 HIS H    1 1 
        7 12923 1 1  73 HIS HA   H 38.855 -62.097 -10.874 1.00 . A A .  73 HIS HA   1 1 
        7 12924 1 1  73 HIS HB2  H 36.900 -63.201  -9.081 1.00 . A A .  73 HIS HB2  1 1 
        7 12925 1 1  73 HIS HB3  H 36.268 -63.226 -10.725 1.00 . A A .  73 HIS HB3  1 1 
        7 12926 1 1  73 HIS HD1  H 37.949 -65.360  -8.545 1.00 . A A .  73 HIS HD1  1 1 
        7 12927 1 1  73 HIS HD2  H 38.581 -64.292 -12.510 1.00 . A A .  73 HIS HD2  1 1 
        7 12928 1 1  73 HIS HE1  H 39.349 -67.206  -9.524 1.00 . A A .  73 HIS HE1  1 1 
        7 12929 1 1  73 HIS N    N 38.143 -61.131  -9.195 1.00 . A A .  73 HIS N    1 1 
        7 12930 1 1  73 HIS ND1  N 38.251 -65.369  -9.477 1.00 . A A .  73 HIS ND1  1 1 
        7 12931 1 1  73 HIS NE2  N 39.202 -66.006 -11.288 1.00 . A A .  73 HIS NE2  1 1 
        7 12932 1 1  73 HIS O    O 35.853 -61.040 -11.378 1.00 . A A .  73 HIS O    1 1 
        7 12933 1 1  74 LEU C    C 37.767 -59.634 -14.646 1.00 . A A .  74 LEU C    1 1 
        7 12934 1 1  74 LEU CA   C 37.122 -59.467 -13.274 1.00 . A A .  74 LEU CA   1 1 
        7 12935 1 1  74 LEU CB   C 37.182 -58.000 -12.845 1.00 . A A .  74 LEU CB   1 1 
        7 12936 1 1  74 LEU CD1  C 38.362 -56.398 -14.370 1.00 . A A .  74 LEU CD1  1 1 
        7 12937 1 1  74 LEU CD2  C 38.913 -56.434 -11.930 1.00 . A A .  74 LEU CD2  1 1 
        7 12938 1 1  74 LEU CG   C 38.495 -57.270 -13.131 1.00 . A A .  74 LEU CG   1 1 
        7 12939 1 1  74 LEU H    H 38.758 -60.345 -12.260 1.00 . A A .  74 LEU H    1 1 
        7 12940 1 1  74 LEU HA   H 36.088 -59.773 -13.336 1.00 . A A .  74 LEU HA   1 1 
        7 12941 1 1  74 LEU HB2  H 36.392 -57.473 -13.358 1.00 . A A .  74 LEU HB2  1 1 
        7 12942 1 1  74 LEU HB3  H 37.005 -57.961 -11.779 1.00 . A A .  74 LEU HB3  1 1 
        7 12943 1 1  74 LEU HD11 H 37.406 -56.580 -14.837 1.00 . A A .  74 LEU HD11 1 1 
        7 12944 1 1  74 LEU HD12 H 39.154 -56.636 -15.064 1.00 . A A .  74 LEU HD12 1 1 
        7 12945 1 1  74 LEU HD13 H 38.432 -55.358 -14.086 1.00 . A A .  74 LEU HD13 1 1 
        7 12946 1 1  74 LEU HD21 H 38.404 -55.482 -11.959 1.00 . A A .  74 LEU HD21 1 1 
        7 12947 1 1  74 LEU HD22 H 39.980 -56.273 -11.958 1.00 . A A .  74 LEU HD22 1 1 
        7 12948 1 1  74 LEU HD23 H 38.651 -56.955 -11.020 1.00 . A A .  74 LEU HD23 1 1 
        7 12949 1 1  74 LEU HG   H 39.271 -57.999 -13.319 1.00 . A A .  74 LEU HG   1 1 
        7 12950 1 1  74 LEU N    N 37.780 -60.311 -12.283 1.00 . A A .  74 LEU N    1 1 
        7 12951 1 1  74 LEU O    O 38.947 -59.968 -14.750 1.00 . A A .  74 LEU O    1 1 
        7 12952 1 1  75 GLU C    C 38.010 -58.182 -17.570 1.00 . A A .  75 GLU C    1 1 
        7 12953 1 1  75 GLU CA   C 37.483 -59.521 -17.060 1.00 . A A .  75 GLU CA   1 1 
        7 12954 1 1  75 GLU CB   C 36.377 -60.031 -17.986 1.00 . A A .  75 GLU CB   1 1 
        7 12955 1 1  75 GLU CD   C 38.000 -61.362 -19.391 1.00 . A A .  75 GLU CD   1 1 
        7 12956 1 1  75 GLU CG   C 36.860 -60.362 -19.388 1.00 . A A .  75 GLU CG   1 1 
        7 12957 1 1  75 GLU H    H 36.054 -59.134 -15.547 1.00 . A A .  75 GLU H    1 1 
        7 12958 1 1  75 GLU HA   H 38.293 -60.234 -17.055 1.00 . A A .  75 GLU HA   1 1 
        7 12959 1 1  75 GLU HB2  H 35.947 -60.924 -17.555 1.00 . A A .  75 GLU HB2  1 1 
        7 12960 1 1  75 GLU HB3  H 35.610 -59.274 -18.061 1.00 . A A .  75 GLU HB3  1 1 
        7 12961 1 1  75 GLU HG2  H 36.037 -60.776 -19.950 1.00 . A A .  75 GLU HG2  1 1 
        7 12962 1 1  75 GLU HG3  H 37.198 -59.452 -19.862 1.00 . A A .  75 GLU HG3  1 1 
        7 12963 1 1  75 GLU N    N 36.986 -59.397 -15.695 1.00 . A A .  75 GLU N    1 1 
        7 12964 1 1  75 GLU O    O 37.632 -57.122 -17.072 1.00 . A A .  75 GLU O    1 1 
        7 12965 1 1  75 GLU OE1  O 39.150 -60.953 -19.133 1.00 . A A .  75 GLU OE1  1 1 
        7 12966 1 1  75 GLU OE2  O 37.740 -62.556 -19.652 1.00 . A A .  75 GLU OE2  1 1 
        7 12967 1 1  76 LYS C    C 38.380 -56.035 -19.526 1.00 . A A .  76 LYS C    1 1 
        7 12968 1 1  76 LYS CA   C 39.468 -57.034 -19.146 1.00 . A A .  76 LYS CA   1 1 
        7 12969 1 1  76 LYS CB   C 40.304 -57.387 -20.379 1.00 . A A .  76 LYS CB   1 1 
        7 12970 1 1  76 LYS CD   C 42.674 -56.667 -19.961 1.00 . A A .  76 LYS CD   1 1 
        7 12971 1 1  76 LYS CE   C 42.784 -55.866 -18.673 1.00 . A A .  76 LYS CE   1 1 
        7 12972 1 1  76 LYS CG   C 41.380 -56.364 -20.698 1.00 . A A .  76 LYS CG   1 1 
        7 12973 1 1  76 LYS H    H 39.151 -59.115 -18.922 1.00 . A A .  76 LYS H    1 1 
        7 12974 1 1  76 LYS HA   H 40.109 -56.585 -18.404 1.00 . A A .  76 LYS HA   1 1 
        7 12975 1 1  76 LYS HB2  H 40.781 -58.342 -20.213 1.00 . A A .  76 LYS HB2  1 1 
        7 12976 1 1  76 LYS HB3  H 39.647 -57.466 -21.233 1.00 . A A .  76 LYS HB3  1 1 
        7 12977 1 1  76 LYS HD2  H 42.703 -57.720 -19.721 1.00 . A A .  76 LYS HD2  1 1 
        7 12978 1 1  76 LYS HD3  H 43.508 -56.420 -20.602 1.00 . A A .  76 LYS HD3  1 1 
        7 12979 1 1  76 LYS HE2  H 43.463 -55.043 -18.834 1.00 . A A .  76 LYS HE2  1 1 
        7 12980 1 1  76 LYS HE3  H 41.806 -55.482 -18.420 1.00 . A A .  76 LYS HE3  1 1 
        7 12981 1 1  76 LYS HG2  H 41.571 -56.375 -21.760 1.00 . A A .  76 LYS HG2  1 1 
        7 12982 1 1  76 LYS HG3  H 41.030 -55.384 -20.404 1.00 . A A .  76 LYS HG3  1 1 
        7 12983 1 1  76 LYS HZ1  H 42.931 -56.325 -16.641 1.00 . A A .  76 LYS HZ1  1 1 
        7 12984 1 1  76 LYS HZ2  H 44.327 -56.683 -17.527 1.00 . A A .  76 LYS HZ2  1 1 
        7 12985 1 1  76 LYS HZ3  H 42.966 -57.679 -17.654 1.00 . A A .  76 LYS HZ3  1 1 
        7 12986 1 1  76 LYS N    N 38.888 -58.240 -18.567 1.00 . A A .  76 LYS N    1 1 
        7 12987 1 1  76 LYS NZ   N 43.287 -56.696 -17.545 1.00 . A A .  76 LYS NZ   1 1 
        7 12988 1 1  76 LYS O    O 38.500 -54.840 -19.257 1.00 . A A .  76 LYS O    1 1 
        7 12989 1 1  77 TYR C    C 35.393 -55.222 -19.365 1.00 . A A .  77 TYR C    1 1 
        7 12990 1 1  77 TYR CA   C 36.209 -55.683 -20.569 1.00 . A A .  77 TYR CA   1 1 
        7 12991 1 1  77 TYR CB   C 35.309 -56.431 -21.553 1.00 . A A .  77 TYR CB   1 1 
        7 12992 1 1  77 TYR CD1  C 36.965 -56.671 -23.444 1.00 . A A .  77 TYR CD1  1 1 
        7 12993 1 1  77 TYR CD2  C 34.852 -55.676 -23.919 1.00 . A A .  77 TYR CD2  1 1 
        7 12994 1 1  77 TYR CE1  C 37.342 -56.512 -24.764 1.00 . A A .  77 TYR CE1  1 1 
        7 12995 1 1  77 TYR CE2  C 35.219 -55.516 -25.241 1.00 . A A .  77 TYR CE2  1 1 
        7 12996 1 1  77 TYR CG   C 35.716 -56.256 -22.999 1.00 . A A .  77 TYR CG   1 1 
        7 12997 1 1  77 TYR CZ   C 36.465 -55.935 -25.659 1.00 . A A .  77 TYR CZ   1 1 
        7 12998 1 1  77 TYR H    H 37.280 -57.494 -20.338 1.00 . A A .  77 TYR H    1 1 
        7 12999 1 1  77 TYR HA   H 36.623 -54.816 -21.062 1.00 . A A .  77 TYR HA   1 1 
        7 13000 1 1  77 TYR HB2  H 35.337 -57.486 -21.327 1.00 . A A .  77 TYR HB2  1 1 
        7 13001 1 1  77 TYR HB3  H 34.296 -56.072 -21.448 1.00 . A A .  77 TYR HB3  1 1 
        7 13002 1 1  77 TYR HD1  H 37.650 -57.123 -22.741 1.00 . A A .  77 TYR HD1  1 1 
        7 13003 1 1  77 TYR HD2  H 33.877 -55.349 -23.589 1.00 . A A .  77 TYR HD2  1 1 
        7 13004 1 1  77 TYR HE1  H 38.318 -56.841 -25.091 1.00 . A A .  77 TYR HE1  1 1 
        7 13005 1 1  77 TYR HE2  H 34.533 -55.063 -25.942 1.00 . A A .  77 TYR HE2  1 1 
        7 13006 1 1  77 TYR HH   H 37.776 -55.588 -27.021 1.00 . A A .  77 TYR HH   1 1 
        7 13007 1 1  77 TYR N    N 37.319 -56.533 -20.151 1.00 . A A .  77 TYR N    1 1 
        7 13008 1 1  77 TYR O    O 35.070 -54.041 -19.235 1.00 . A A .  77 TYR O    1 1 
        7 13009 1 1  77 TYR OH   O 36.836 -55.775 -26.974 1.00 . A A .  77 TYR OH   1 1 
        7 13010 1 1  78 ASP C    C 33.066 -55.009 -17.640 1.00 . A A .  78 ASP C    1 1 
        7 13011 1 1  78 ASP CA   C 34.287 -55.855 -17.292 1.00 . A A .  78 ASP CA   1 1 
        7 13012 1 1  78 ASP CB   C 35.155 -55.121 -16.268 1.00 . A A .  78 ASP CB   1 1 
        7 13013 1 1  78 ASP CG   C 34.413 -54.838 -14.977 1.00 . A A .  78 ASP CG   1 1 
        7 13014 1 1  78 ASP H    H 35.351 -57.086 -18.646 1.00 . A A .  78 ASP H    1 1 
        7 13015 1 1  78 ASP HA   H 33.953 -56.788 -16.864 1.00 . A A .  78 ASP HA   1 1 
        7 13016 1 1  78 ASP HB2  H 36.020 -55.727 -16.039 1.00 . A A .  78 ASP HB2  1 1 
        7 13017 1 1  78 ASP HB3  H 35.481 -54.182 -16.689 1.00 . A A .  78 ASP HB3  1 1 
        7 13018 1 1  78 ASP N    N 35.064 -56.163 -18.487 1.00 . A A .  78 ASP N    1 1 
        7 13019 1 1  78 ASP O    O 33.107 -53.781 -17.568 1.00 . A A .  78 ASP O    1 1 
        7 13020 1 1  78 ASP OD1  O 33.457 -54.035 -15.005 1.00 . A A .  78 ASP OD1  1 1 
        7 13021 1 1  78 ASP OD2  O 34.788 -55.420 -13.938 1.00 . A A .  78 ASP OD2  1 1 
        7 13022 1 1  79 VAL C    C 29.847 -54.798 -17.163 1.00 . A A .  79 VAL C    1 1 
        7 13023 1 1  79 VAL CA   C 30.747 -54.986 -18.379 1.00 . A A .  79 VAL CA   1 1 
        7 13024 1 1  79 VAL CB   C 29.970 -55.754 -19.465 1.00 . A A .  79 VAL CB   1 1 
        7 13025 1 1  79 VAL CG1  C 28.794 -54.929 -19.965 1.00 . A A .  79 VAL CG1  1 1 
        7 13026 1 1  79 VAL CG2  C 30.894 -56.132 -20.613 1.00 . A A .  79 VAL CG2  1 1 
        7 13027 1 1  79 VAL H    H 32.009 -56.654 -18.057 1.00 . A A .  79 VAL H    1 1 
        7 13028 1 1  79 VAL HA   H 31.010 -54.015 -18.774 1.00 . A A .  79 VAL HA   1 1 
        7 13029 1 1  79 VAL HB   H 29.584 -56.663 -19.028 1.00 . A A .  79 VAL HB   1 1 
        7 13030 1 1  79 VAL HG11 H 28.557 -55.220 -20.978 1.00 . A A .  79 VAL HG11 1 1 
        7 13031 1 1  79 VAL HG12 H 27.938 -55.101 -19.330 1.00 . A A .  79 VAL HG12 1 1 
        7 13032 1 1  79 VAL HG13 H 29.055 -53.881 -19.944 1.00 . A A .  79 VAL HG13 1 1 
        7 13033 1 1  79 VAL HG21 H 31.816 -55.576 -20.532 1.00 . A A .  79 VAL HG21 1 1 
        7 13034 1 1  79 VAL HG22 H 31.106 -57.190 -20.570 1.00 . A A .  79 VAL HG22 1 1 
        7 13035 1 1  79 VAL HG23 H 30.415 -55.899 -21.553 1.00 . A A .  79 VAL HG23 1 1 
        7 13036 1 1  79 VAL N    N 31.980 -55.675 -18.019 1.00 . A A .  79 VAL N    1 1 
        7 13037 1 1  79 VAL O    O 29.056 -55.678 -16.822 1.00 . A A .  79 VAL O    1 1 
        7 13038 1 1  80 ILE C    C 27.797 -52.808 -15.729 1.00 . A A .  80 ILE C    1 1 
        7 13039 1 1  80 ILE CA   C 29.170 -53.343 -15.335 1.00 . A A .  80 ILE CA   1 1 
        7 13040 1 1  80 ILE CB   C 29.868 -52.313 -14.427 1.00 . A A .  80 ILE CB   1 1 
        7 13041 1 1  80 ILE CD1  C 29.670 -51.080 -12.209 1.00 . A A .  80 ILE CD1  1 1 
        7 13042 1 1  80 ILE CG1  C 29.057 -52.095 -13.149 1.00 . A A .  80 ILE CG1  1 1 
        7 13043 1 1  80 ILE CG2  C 30.062 -50.999 -15.169 1.00 . A A .  80 ILE CG2  1 1 
        7 13044 1 1  80 ILE H    H 30.621 -52.985 -16.833 1.00 . A A .  80 ILE H    1 1 
        7 13045 1 1  80 ILE HA   H 29.041 -54.258 -14.775 1.00 . A A .  80 ILE HA   1 1 
        7 13046 1 1  80 ILE HB   H 30.842 -52.698 -14.166 1.00 . A A .  80 ILE HB   1 1 
        7 13047 1 1  80 ILE HD11 H 30.739 -51.233 -12.164 1.00 . A A .  80 ILE HD11 1 1 
        7 13048 1 1  80 ILE HD12 H 29.466 -50.083 -12.572 1.00 . A A .  80 ILE HD12 1 1 
        7 13049 1 1  80 ILE HD13 H 29.248 -51.200 -11.223 1.00 . A A .  80 ILE HD13 1 1 
        7 13050 1 1  80 ILE HG12 H 28.069 -51.748 -13.411 1.00 . A A .  80 ILE HG12 1 1 
        7 13051 1 1  80 ILE HG13 H 28.975 -53.032 -12.618 1.00 . A A .  80 ILE HG13 1 1 
        7 13052 1 1  80 ILE HG21 H 30.659 -50.330 -14.566 1.00 . A A .  80 ILE HG21 1 1 
        7 13053 1 1  80 ILE HG22 H 30.567 -51.185 -16.105 1.00 . A A .  80 ILE HG22 1 1 
        7 13054 1 1  80 ILE HG23 H 29.100 -50.548 -15.362 1.00 . A A .  80 ILE HG23 1 1 
        7 13055 1 1  80 ILE N    N 29.973 -53.646 -16.513 1.00 . A A .  80 ILE N    1 1 
        7 13056 1 1  80 ILE O    O 27.684 -51.905 -16.558 1.00 . A A .  80 ILE O    1 1 
        7 13057 1 1  81 THR C    C 24.712 -52.390 -14.168 1.00 . A A .  81 THR C    1 1 
        7 13058 1 1  81 THR CA   C 25.388 -52.951 -15.414 1.00 . A A .  81 THR CA   1 1 
        7 13059 1 1  81 THR CB   C 24.544 -54.119 -15.960 1.00 . A A .  81 THR CB   1 1 
        7 13060 1 1  81 THR CG2  C 24.971 -54.480 -17.374 1.00 . A A .  81 THR CG2  1 1 
        7 13061 1 1  81 THR H    H 26.908 -54.086 -14.476 1.00 . A A .  81 THR H    1 1 
        7 13062 1 1  81 THR HA   H 25.427 -52.180 -16.169 1.00 . A A .  81 THR HA   1 1 
        7 13063 1 1  81 THR HB   H 23.507 -53.815 -15.979 1.00 . A A .  81 THR HB   1 1 
        7 13064 1 1  81 THR HG1  H 25.471 -55.750 -15.352 1.00 . A A .  81 THR HG1  1 1 
        7 13065 1 1  81 THR HG21 H 26.041 -54.372 -17.465 1.00 . A A .  81 THR HG21 1 1 
        7 13066 1 1  81 THR HG22 H 24.482 -53.822 -18.077 1.00 . A A .  81 THR HG22 1 1 
        7 13067 1 1  81 THR HG23 H 24.693 -55.502 -17.584 1.00 . A A .  81 THR HG23 1 1 
        7 13068 1 1  81 THR N    N 26.753 -53.371 -15.127 1.00 . A A .  81 THR N    1 1 
        7 13069 1 1  81 THR O    O 23.770 -51.602 -14.261 1.00 . A A .  81 THR O    1 1 
        7 13070 1 1  81 THR OG1  O 24.680 -55.262 -15.108 1.00 . A A .  81 THR OG1  1 1 
        7 13071 1 1  82 LYS C    C 25.731 -51.727 -10.855 1.00 . A A .  82 LYS C    1 1 
        7 13072 1 1  82 LYS CA   C 24.644 -52.335 -11.735 1.00 . A A .  82 LYS CA   1 1 
        7 13073 1 1  82 LYS CB   C 23.964 -53.492 -10.999 1.00 . A A .  82 LYS CB   1 1 
        7 13074 1 1  82 LYS CD   C 21.861 -54.391  -9.961 1.00 . A A .  82 LYS CD   1 1 
        7 13075 1 1  82 LYS CE   C 20.892 -54.971 -10.980 1.00 . A A .  82 LYS CE   1 1 
        7 13076 1 1  82 LYS CG   C 22.568 -53.160 -10.503 1.00 . A A .  82 LYS CG   1 1 
        7 13077 1 1  82 LYS H    H 25.951 -53.428 -12.992 1.00 . A A .  82 LYS H    1 1 
        7 13078 1 1  82 LYS HA   H 23.908 -51.577 -11.954 1.00 . A A .  82 LYS HA   1 1 
        7 13079 1 1  82 LYS HB2  H 23.894 -54.337 -11.668 1.00 . A A .  82 LYS HB2  1 1 
        7 13080 1 1  82 LYS HB3  H 24.570 -53.766 -10.148 1.00 . A A .  82 LYS HB3  1 1 
        7 13081 1 1  82 LYS HD2  H 22.598 -55.141  -9.717 1.00 . A A .  82 LYS HD2  1 1 
        7 13082 1 1  82 LYS HD3  H 21.313 -54.119  -9.071 1.00 . A A .  82 LYS HD3  1 1 
        7 13083 1 1  82 LYS HE2  H 21.429 -55.176 -11.893 1.00 . A A .  82 LYS HE2  1 1 
        7 13084 1 1  82 LYS HE3  H 20.484 -55.890 -10.588 1.00 . A A .  82 LYS HE3  1 1 
        7 13085 1 1  82 LYS HG2  H 22.641 -52.425  -9.715 1.00 . A A .  82 LYS HG2  1 1 
        7 13086 1 1  82 LYS HG3  H 21.991 -52.756 -11.322 1.00 . A A .  82 LYS HG3  1 1 
        7 13087 1 1  82 LYS HZ1  H 20.050 -53.375 -12.033 1.00 . A A .  82 LYS HZ1  1 1 
        7 13088 1 1  82 LYS HZ2  H 19.531 -53.486 -10.427 1.00 . A A .  82 LYS HZ2  1 1 
        7 13089 1 1  82 LYS HZ3  H 18.934 -54.564 -11.585 1.00 . A A .  82 LYS HZ3  1 1 
        7 13090 1 1  82 LYS N    N 25.199 -52.799 -13.002 1.00 . A A .  82 LYS N    1 1 
        7 13091 1 1  82 LYS NZ   N 19.773 -54.033 -11.278 1.00 . A A .  82 LYS NZ   1 1 
        7 13092 1 1  82 LYS O    O 26.874 -52.184 -10.857 1.00 . A A .  82 LYS O    1 1 
        7 13093 1 1  83 VAL C    C 25.614 -49.510  -7.960 1.00 . A A .  83 VAL C    1 1 
        7 13094 1 1  83 VAL CA   C 26.310 -50.025  -9.214 1.00 . A A .  83 VAL CA   1 1 
        7 13095 1 1  83 VAL CB   C 27.008 -48.847  -9.921 1.00 . A A .  83 VAL CB   1 1 
        7 13096 1 1  83 VAL CG1  C 25.979 -47.882 -10.491 1.00 . A A .  83 VAL CG1  1 1 
        7 13097 1 1  83 VAL CG2  C 27.948 -48.133  -8.963 1.00 . A A .  83 VAL CG2  1 1 
        7 13098 1 1  83 VAL H    H 24.441 -50.375 -10.144 1.00 . A A .  83 VAL H    1 1 
        7 13099 1 1  83 VAL HA   H 27.065 -50.742  -8.927 1.00 . A A .  83 VAL HA   1 1 
        7 13100 1 1  83 VAL HB   H 27.592 -49.240 -10.740 1.00 . A A .  83 VAL HB   1 1 
        7 13101 1 1  83 VAL HG11 H 25.529 -47.320  -9.686 1.00 . A A .  83 VAL HG11 1 1 
        7 13102 1 1  83 VAL HG12 H 26.464 -47.204 -11.178 1.00 . A A .  83 VAL HG12 1 1 
        7 13103 1 1  83 VAL HG13 H 25.214 -48.438 -11.012 1.00 . A A .  83 VAL HG13 1 1 
        7 13104 1 1  83 VAL HG21 H 28.150 -48.769  -8.114 1.00 . A A .  83 VAL HG21 1 1 
        7 13105 1 1  83 VAL HG22 H 28.874 -47.905  -9.471 1.00 . A A .  83 VAL HG22 1 1 
        7 13106 1 1  83 VAL HG23 H 27.489 -47.215  -8.624 1.00 . A A .  83 VAL HG23 1 1 
        7 13107 1 1  83 VAL N    N 25.367 -50.694 -10.102 1.00 . A A .  83 VAL N    1 1 
        7 13108 1 1  83 VAL O    O 24.706 -48.682  -8.036 1.00 . A A .  83 VAL O    1 1 
        7 13109 1 1  84 ASP C    C 24.060 -50.163  -5.367 1.00 . A A .  84 ASP C    1 1 
        7 13110 1 1  84 ASP CA   C 25.465 -49.594  -5.532 1.00 . A A .  84 ASP CA   1 1 
        7 13111 1 1  84 ASP CB   C 25.426 -48.068  -5.434 1.00 . A A .  84 ASP CB   1 1 
        7 13112 1 1  84 ASP CG   C 25.340 -47.581  -4.001 1.00 . A A .  84 ASP CG   1 1 
        7 13113 1 1  84 ASP H    H 26.773 -50.662  -6.809 1.00 . A A .  84 ASP H    1 1 
        7 13114 1 1  84 ASP HA   H 26.092 -49.979  -4.742 1.00 . A A .  84 ASP HA   1 1 
        7 13115 1 1  84 ASP HB2  H 26.322 -47.661  -5.880 1.00 . A A .  84 ASP HB2  1 1 
        7 13116 1 1  84 ASP HB3  H 24.564 -47.702  -5.972 1.00 . A A .  84 ASP HB3  1 1 
        7 13117 1 1  84 ASP N    N 26.046 -50.005  -6.805 1.00 . A A .  84 ASP N    1 1 
        7 13118 1 1  84 ASP O    O 23.831 -51.048  -4.542 1.00 . A A .  84 ASP O    1 1 
        7 13119 1 1  84 ASP OD1  O 25.734 -48.342  -3.092 1.00 . A A .  84 ASP OD1  1 1 
        7 13120 1 1  84 ASP OD2  O 24.879 -46.440  -3.788 1.00 . A A .  84 ASP OD2  1 1 
        7 13121 1 1  85 ASP C    C 20.875 -49.356  -7.106 1.00 . A A .  85 ASP C    1 1 
        7 13122 1 1  85 ASP CA   C 21.739 -50.106  -6.096 1.00 . A A .  85 ASP CA   1 1 
        7 13123 1 1  85 ASP CB   C 21.176 -49.917  -4.686 1.00 . A A .  85 ASP CB   1 1 
        7 13124 1 1  85 ASP CG   C 20.382 -51.119  -4.214 1.00 . A A .  85 ASP CG   1 1 
        7 13125 1 1  85 ASP H    H 23.367 -48.945  -6.792 1.00 . A A .  85 ASP H    1 1 
        7 13126 1 1  85 ASP HA   H 21.726 -51.157  -6.341 1.00 . A A .  85 ASP HA   1 1 
        7 13127 1 1  85 ASP HB2  H 21.994 -49.757  -3.998 1.00 . A A .  85 ASP HB2  1 1 
        7 13128 1 1  85 ASP HB3  H 20.528 -49.053  -4.677 1.00 . A A .  85 ASP HB3  1 1 
        7 13129 1 1  85 ASP N    N 23.122 -49.649  -6.155 1.00 . A A .  85 ASP N    1 1 
        7 13130 1 1  85 ASP O    O 19.702 -49.083  -6.854 1.00 . A A .  85 ASP O    1 1 
        7 13131 1 1  85 ASP OD1  O 19.479 -51.562  -4.954 1.00 . A A .  85 ASP OD1  1 1 
        7 13132 1 1  85 ASP OD2  O 20.664 -51.617  -3.104 1.00 . A A .  85 ASP OD2  1 1 
        7 13133 1 1  86 LYS C    C 21.207 -48.766 -10.680 1.00 . A A .  86 LYS C    1 1 
        7 13134 1 1  86 LYS CA   C 20.751 -48.307  -9.299 1.00 . A A .  86 LYS CA   1 1 
        7 13135 1 1  86 LYS CB   C 20.969 -46.799  -9.153 1.00 . A A .  86 LYS CB   1 1 
        7 13136 1 1  86 LYS CD   C 20.044 -44.491  -9.509 1.00 . A A .  86 LYS CD   1 1 
        7 13137 1 1  86 LYS CE   C 20.148 -44.018 -10.950 1.00 . A A .  86 LYS CE   1 1 
        7 13138 1 1  86 LYS CG   C 19.724 -45.975  -9.432 1.00 . A A .  86 LYS CG   1 1 
        7 13139 1 1  86 LYS H    H 22.403 -49.271  -8.392 1.00 . A A .  86 LYS H    1 1 
        7 13140 1 1  86 LYS HA   H 19.698 -48.522  -9.191 1.00 . A A .  86 LYS HA   1 1 
        7 13141 1 1  86 LYS HB2  H 21.296 -46.591  -8.145 1.00 . A A .  86 LYS HB2  1 1 
        7 13142 1 1  86 LYS HB3  H 21.741 -46.491  -9.843 1.00 . A A .  86 LYS HB3  1 1 
        7 13143 1 1  86 LYS HD2  H 19.260 -43.936  -9.015 1.00 . A A .  86 LYS HD2  1 1 
        7 13144 1 1  86 LYS HD3  H 20.985 -44.308  -9.010 1.00 . A A .  86 LYS HD3  1 1 
        7 13145 1 1  86 LYS HE2  H 20.887 -44.617 -11.460 1.00 . A A .  86 LYS HE2  1 1 
        7 13146 1 1  86 LYS HE3  H 19.188 -44.147 -11.428 1.00 . A A .  86 LYS HE3  1 1 
        7 13147 1 1  86 LYS HG2  H 19.298 -46.289 -10.372 1.00 . A A .  86 LYS HG2  1 1 
        7 13148 1 1  86 LYS HG3  H 19.010 -46.139  -8.637 1.00 . A A .  86 LYS HG3  1 1 
        7 13149 1 1  86 LYS HZ1  H 21.574 -42.504 -11.145 1.00 . A A .  86 LYS HZ1  1 1 
        7 13150 1 1  86 LYS HZ2  H 20.256 -42.083 -10.172 1.00 . A A .  86 LYS HZ2  1 1 
        7 13151 1 1  86 LYS HZ3  H 20.082 -42.135 -11.853 1.00 . A A .  86 LYS HZ3  1 1 
        7 13152 1 1  86 LYS N    N 21.465 -49.025  -8.250 1.00 . A A .  86 LYS N    1 1 
        7 13153 1 1  86 LYS NZ   N 20.543 -42.585 -11.036 1.00 . A A .  86 LYS NZ   1 1 
        7 13154 1 1  86 LYS O    O 22.286 -49.339 -10.827 1.00 . A A .  86 LYS O    1 1 
        7 13155 1 1  87 GLU C    C 21.513 -47.809 -13.753 1.00 . A A .  87 GLU C    1 1 
        7 13156 1 1  87 GLU CA   C 20.700 -48.897 -13.056 1.00 . A A .  87 GLU CA   1 1 
        7 13157 1 1  87 GLU CB   C 19.419 -49.175 -13.845 1.00 . A A .  87 GLU CB   1 1 
        7 13158 1 1  87 GLU CD   C 17.192 -49.665 -12.756 1.00 . A A .  87 GLU CD   1 1 
        7 13159 1 1  87 GLU CG   C 18.527 -50.226 -13.206 1.00 . A A .  87 GLU CG   1 1 
        7 13160 1 1  87 GLU H    H 19.533 -48.050 -11.506 1.00 . A A .  87 GLU H    1 1 
        7 13161 1 1  87 GLU HA   H 21.290 -49.800 -13.016 1.00 . A A .  87 GLU HA   1 1 
        7 13162 1 1  87 GLU HB2  H 18.855 -48.257 -13.929 1.00 . A A .  87 GLU HB2  1 1 
        7 13163 1 1  87 GLU HB3  H 19.686 -49.514 -14.835 1.00 . A A .  87 GLU HB3  1 1 
        7 13164 1 1  87 GLU HG2  H 18.346 -51.012 -13.924 1.00 . A A .  87 GLU HG2  1 1 
        7 13165 1 1  87 GLU HG3  H 19.036 -50.637 -12.346 1.00 . A A .  87 GLU HG3  1 1 
        7 13166 1 1  87 GLU N    N 20.379 -48.510 -11.688 1.00 . A A .  87 GLU N    1 1 
        7 13167 1 1  87 GLU O    O 21.190 -46.624 -13.662 1.00 . A A .  87 GLU O    1 1 
        7 13168 1 1  87 GLU OE1  O 17.179 -48.865 -11.797 1.00 . A A .  87 GLU OE1  1 1 
        7 13169 1 1  87 GLU OE2  O 16.162 -50.024 -13.363 1.00 . A A .  87 GLU OE2  1 1 
        7 13170 1 1  88 ILE C    C 23.384 -47.532 -16.665 1.00 . A A .  88 ILE C    1 1 
        7 13171 1 1  88 ILE CA   C 23.426 -47.283 -15.161 1.00 . A A .  88 ILE CA   1 1 
        7 13172 1 1  88 ILE CB   C 24.885 -47.376 -14.677 1.00 . A A .  88 ILE CB   1 1 
        7 13173 1 1  88 ILE CD1  C 26.823 -49.003 -14.404 1.00 . A A .  88 ILE CD1  1 1 
        7 13174 1 1  88 ILE CG1  C 25.336 -48.837 -14.626 1.00 . A A .  88 ILE CG1  1 1 
        7 13175 1 1  88 ILE CG2  C 25.033 -46.722 -13.311 1.00 . A A .  88 ILE CG2  1 1 
        7 13176 1 1  88 ILE H    H 22.773 -49.178 -14.484 1.00 . A A .  88 ILE H    1 1 
        7 13177 1 1  88 ILE HA   H 23.065 -46.284 -14.962 1.00 . A A .  88 ILE HA   1 1 
        7 13178 1 1  88 ILE HB   H 25.508 -46.839 -15.376 1.00 . A A .  88 ILE HB   1 1 
        7 13179 1 1  88 ILE HD11 H 27.164 -49.899 -14.903 1.00 . A A .  88 ILE HD11 1 1 
        7 13180 1 1  88 ILE HD12 H 27.345 -48.148 -14.806 1.00 . A A .  88 ILE HD12 1 1 
        7 13181 1 1  88 ILE HD13 H 27.023 -49.083 -13.346 1.00 . A A .  88 ILE HD13 1 1 
        7 13182 1 1  88 ILE HG12 H 24.823 -49.338 -13.820 1.00 . A A .  88 ILE HG12 1 1 
        7 13183 1 1  88 ILE HG13 H 25.084 -49.317 -15.561 1.00 . A A .  88 ILE HG13 1 1 
        7 13184 1 1  88 ILE HG21 H 24.523 -47.318 -12.570 1.00 . A A .  88 ILE HG21 1 1 
        7 13185 1 1  88 ILE HG22 H 26.080 -46.652 -13.058 1.00 . A A .  88 ILE HG22 1 1 
        7 13186 1 1  88 ILE HG23 H 24.602 -45.733 -13.337 1.00 . A A .  88 ILE HG23 1 1 
        7 13187 1 1  88 ILE N    N 22.567 -48.221 -14.448 1.00 . A A .  88 ILE N    1 1 
        7 13188 1 1  88 ILE O    O 22.667 -48.414 -17.138 1.00 . A A .  88 ILE O    1 1 
        7 13189 1 1  89 ALA C    C 25.489 -46.274 -19.423 1.00 . A A .  89 ALA C    1 1 
        7 13190 1 1  89 ALA CA   C 24.212 -46.889 -18.860 1.00 . A A .  89 ALA CA   1 1 
        7 13191 1 1  89 ALA CB   C 22.989 -46.247 -19.498 1.00 . A A .  89 ALA CB   1 1 
        7 13192 1 1  89 ALA H    H 24.707 -46.066 -16.975 1.00 . A A .  89 ALA H    1 1 
        7 13193 1 1  89 ALA HA   H 24.199 -47.944 -19.096 1.00 . A A .  89 ALA HA   1 1 
        7 13194 1 1  89 ALA HB1  H 22.268 -46.007 -18.730 1.00 . A A .  89 ALA HB1  1 1 
        7 13195 1 1  89 ALA HB2  H 23.283 -45.344 -20.011 1.00 . A A .  89 ALA HB2  1 1 
        7 13196 1 1  89 ALA HB3  H 22.548 -46.936 -20.204 1.00 . A A .  89 ALA HB3  1 1 
        7 13197 1 1  89 ALA N    N 24.158 -46.751 -17.410 1.00 . A A .  89 ALA N    1 1 
        7 13198 1 1  89 ALA O    O 26.107 -46.826 -20.333 1.00 . A A .  89 ALA O    1 1 
        7 13199 1 1  90 SER C    C 28.040 -44.198 -18.165 1.00 . A A .  90 SER C    1 1 
        7 13200 1 1  90 SER CA   C 27.079 -44.433 -19.328 1.00 . A A .  90 SER CA   1 1 
        7 13201 1 1  90 SER CB   C 26.710 -43.098 -19.977 1.00 . A A .  90 SER CB   1 1 
        7 13202 1 1  90 SER H    H 25.343 -44.736 -18.154 1.00 . A A .  90 SER H    1 1 
        7 13203 1 1  90 SER HA   H 27.567 -45.058 -20.061 1.00 . A A .  90 SER HA   1 1 
        7 13204 1 1  90 SER HB2  H 26.075 -43.280 -20.831 1.00 . A A .  90 SER HB2  1 1 
        7 13205 1 1  90 SER HB3  H 26.183 -42.486 -19.260 1.00 . A A .  90 SER HB3  1 1 
        7 13206 1 1  90 SER HG   H 27.609 -41.577 -20.822 1.00 . A A .  90 SER HG   1 1 
        7 13207 1 1  90 SER N    N 25.878 -45.126 -18.877 1.00 . A A .  90 SER N    1 1 
        7 13208 1 1  90 SER O    O 27.619 -43.881 -17.053 1.00 . A A .  90 SER O    1 1 
        7 13209 1 1  90 SER OG   O 27.867 -42.403 -20.408 1.00 . A A .  90 SER OG   1 1 
        7 13210 1 1  91 SER C    C 30.294 -42.751 -16.840 1.00 . A A .  91 SER C    1 1 
        7 13211 1 1  91 SER CA   C 30.353 -44.165 -17.409 1.00 . A A .  91 SER CA   1 1 
        7 13212 1 1  91 SER CB   C 31.743 -44.437 -17.989 1.00 . A A .  91 SER CB   1 1 
        7 13213 1 1  91 SER H    H 29.605 -44.610 -19.339 1.00 . A A .  91 SER H    1 1 
        7 13214 1 1  91 SER HA   H 30.161 -44.869 -16.614 1.00 . A A .  91 SER HA   1 1 
        7 13215 1 1  91 SER HB2  H 32.420 -44.695 -17.188 1.00 . A A .  91 SER HB2  1 1 
        7 13216 1 1  91 SER HB3  H 31.684 -45.257 -18.689 1.00 . A A .  91 SER HB3  1 1 
        7 13217 1 1  91 SER HG   H 31.811 -43.209 -19.514 1.00 . A A .  91 SER HG   1 1 
        7 13218 1 1  91 SER N    N 29.332 -44.356 -18.433 1.00 . A A .  91 SER N    1 1 
        7 13219 1 1  91 SER O    O 30.557 -42.533 -15.657 1.00 . A A .  91 SER O    1 1 
        7 13220 1 1  91 SER OG   O 32.246 -43.296 -18.662 1.00 . A A .  91 SER OG   1 1 
        7 13221 1 1  92 THR C    C 28.633 -40.167 -16.394 1.00 . A A .  92 THR C    1 1 
        7 13222 1 1  92 THR CA   C 29.854 -40.397 -17.277 1.00 . A A .  92 THR CA   1 1 
        7 13223 1 1  92 THR CB   C 29.782 -39.453 -18.491 1.00 . A A .  92 THR CB   1 1 
        7 13224 1 1  92 THR CG2  C 28.437 -39.575 -19.192 1.00 . A A .  92 THR CG2  1 1 
        7 13225 1 1  92 THR H    H 29.750 -42.028 -18.622 1.00 . A A .  92 THR H    1 1 
        7 13226 1 1  92 THR HA   H 30.744 -40.157 -16.713 1.00 . A A .  92 THR HA   1 1 
        7 13227 1 1  92 THR HB   H 30.561 -39.726 -19.188 1.00 . A A .  92 THR HB   1 1 
        7 13228 1 1  92 THR HG1  H 30.837 -38.024 -17.634 1.00 . A A .  92 THR HG1  1 1 
        7 13229 1 1  92 THR HG21 H 28.043 -40.569 -19.042 1.00 . A A .  92 THR HG21 1 1 
        7 13230 1 1  92 THR HG22 H 28.564 -39.395 -20.249 1.00 . A A .  92 THR HG22 1 1 
        7 13231 1 1  92 THR HG23 H 27.750 -38.849 -18.783 1.00 . A A .  92 THR HG23 1 1 
        7 13232 1 1  92 THR N    N 29.947 -41.791 -17.692 1.00 . A A .  92 THR N    1 1 
        7 13233 1 1  92 THR O    O 28.661 -39.339 -15.483 1.00 . A A .  92 THR O    1 1 
        7 13234 1 1  92 THR OG1  O 29.985 -38.099 -18.071 1.00 . A A .  92 THR OG1  1 1 
        7 13235 1 1  93 ASP C    C 26.513 -41.340 -14.490 1.00 . A A .  93 ASP C    1 1 
        7 13236 1 1  93 ASP CA   C 26.331 -40.782 -15.898 1.00 . A A .  93 ASP CA   1 1 
        7 13237 1 1  93 ASP CB   C 25.187 -41.510 -16.605 1.00 . A A .  93 ASP CB   1 1 
        7 13238 1 1  93 ASP CG   C 24.184 -40.555 -17.219 1.00 . A A .  93 ASP CG   1 1 
        7 13239 1 1  93 ASP H    H 27.603 -41.548 -17.407 1.00 . A A .  93 ASP H    1 1 
        7 13240 1 1  93 ASP HA   H 26.088 -39.732 -15.827 1.00 . A A .  93 ASP HA   1 1 
        7 13241 1 1  93 ASP HB2  H 25.594 -42.130 -17.391 1.00 . A A .  93 ASP HB2  1 1 
        7 13242 1 1  93 ASP HB3  H 24.672 -42.135 -15.890 1.00 . A A .  93 ASP HB3  1 1 
        7 13243 1 1  93 ASP N    N 27.563 -40.905 -16.669 1.00 . A A .  93 ASP N    1 1 
        7 13244 1 1  93 ASP O    O 26.151 -40.696 -13.504 1.00 . A A .  93 ASP O    1 1 
        7 13245 1 1  93 ASP OD1  O 24.577 -39.418 -17.555 1.00 . A A .  93 ASP OD1  1 1 
        7 13246 1 1  93 ASP OD2  O 23.005 -40.943 -17.363 1.00 . A A .  93 ASP OD2  1 1 
        7 13247 1 1  94 LEU C    C 28.386 -42.455 -12.325 1.00 . A A .  94 LEU C    1 1 
        7 13248 1 1  94 LEU CA   C 27.306 -43.186 -13.115 1.00 . A A .  94 LEU CA   1 1 
        7 13249 1 1  94 LEU CB   C 27.708 -44.647 -13.320 1.00 . A A .  94 LEU CB   1 1 
        7 13250 1 1  94 LEU CD1  C 30.031 -45.021 -12.455 1.00 . A A .  94 LEU CD1  1 1 
        7 13251 1 1  94 LEU CD2  C 29.290 -46.142 -14.565 1.00 . A A .  94 LEU CD2  1 1 
        7 13252 1 1  94 LEU CG   C 29.168 -44.895 -13.701 1.00 . A A .  94 LEU CG   1 1 
        7 13253 1 1  94 LEU H    H 27.344 -43.003 -15.223 1.00 . A A .  94 LEU H    1 1 
        7 13254 1 1  94 LEU HA   H 26.382 -43.150 -12.557 1.00 . A A .  94 LEU HA   1 1 
        7 13255 1 1  94 LEU HB2  H 27.512 -45.176 -12.400 1.00 . A A .  94 LEU HB2  1 1 
        7 13256 1 1  94 LEU HB3  H 27.086 -45.053 -14.106 1.00 . A A .  94 LEU HB3  1 1 
        7 13257 1 1  94 LEU HD11 H 30.679 -45.878 -12.552 1.00 . A A .  94 LEU HD11 1 1 
        7 13258 1 1  94 LEU HD12 H 29.397 -45.144 -11.589 1.00 . A A .  94 LEU HD12 1 1 
        7 13259 1 1  94 LEU HD13 H 30.628 -44.128 -12.339 1.00 . A A .  94 LEU HD13 1 1 
        7 13260 1 1  94 LEU HD21 H 29.169 -47.020 -13.948 1.00 . A A .  94 LEU HD21 1 1 
        7 13261 1 1  94 LEU HD22 H 30.263 -46.161 -15.032 1.00 . A A .  94 LEU HD22 1 1 
        7 13262 1 1  94 LEU HD23 H 28.524 -46.128 -15.327 1.00 . A A .  94 LEU HD23 1 1 
        7 13263 1 1  94 LEU HG   H 29.531 -44.053 -14.274 1.00 . A A .  94 LEU HG   1 1 
        7 13264 1 1  94 LEU N    N 27.076 -42.540 -14.403 1.00 . A A .  94 LEU N    1 1 
        7 13265 1 1  94 LEU O    O 28.306 -42.346 -11.102 1.00 . A A .  94 LEU O    1 1 
        7 13266 1 1  95 GLN C    C 30.003 -39.915 -11.807 1.00 . A A .  95 GLN C    1 1 
        7 13267 1 1  95 GLN CA   C 30.490 -41.234 -12.396 1.00 . A A .  95 GLN CA   1 1 
        7 13268 1 1  95 GLN CB   C 31.611 -40.974 -13.404 1.00 . A A .  95 GLN CB   1 1 
        7 13269 1 1  95 GLN CD   C 33.511 -41.962 -14.745 1.00 . A A .  95 GLN CD   1 1 
        7 13270 1 1  95 GLN CG   C 32.550 -42.155 -13.588 1.00 . A A .  95 GLN CG   1 1 
        7 13271 1 1  95 GLN H    H 29.402 -42.076 -14.004 1.00 . A A .  95 GLN H    1 1 
        7 13272 1 1  95 GLN HA   H 30.874 -41.851 -11.597 1.00 . A A .  95 GLN HA   1 1 
        7 13273 1 1  95 GLN HB2  H 31.170 -40.739 -14.362 1.00 . A A .  95 GLN HB2  1 1 
        7 13274 1 1  95 GLN HB3  H 32.193 -40.129 -13.067 1.00 . A A .  95 GLN HB3  1 1 
        7 13275 1 1  95 GLN HE21 H 35.063 -42.256 -13.538 1.00 . A A .  95 GLN HE21 1 1 
        7 13276 1 1  95 GLN HE22 H 35.448 -41.944 -15.192 1.00 . A A .  95 GLN HE22 1 1 
        7 13277 1 1  95 GLN HG2  H 33.124 -42.287 -12.683 1.00 . A A .  95 GLN HG2  1 1 
        7 13278 1 1  95 GLN HG3  H 31.961 -43.041 -13.772 1.00 . A A .  95 GLN HG3  1 1 
        7 13279 1 1  95 GLN N    N 29.395 -41.956 -13.032 1.00 . A A .  95 GLN N    1 1 
        7 13280 1 1  95 GLN NE2  N 34.805 -42.063 -14.464 1.00 . A A .  95 GLN NE2  1 1 
        7 13281 1 1  95 GLN O    O 30.345 -39.564 -10.677 1.00 . A A .  95 GLN O    1 1 
        7 13282 1 1  95 GLN OE1  O 33.095 -41.723 -15.879 1.00 . A A .  95 GLN OE1  1 1 
        7 13283 1 1  96 SER C    C 27.707 -38.088 -10.971 1.00 . A A .  96 SER C    1 1 
        7 13284 1 1  96 SER CA   C 28.674 -37.902 -12.136 1.00 . A A .  96 SER CA   1 1 
        7 13285 1 1  96 SER CB   C 27.967 -37.192 -13.292 1.00 . A A .  96 SER CB   1 1 
        7 13286 1 1  96 SER H    H 28.968 -39.519 -13.471 1.00 . A A .  96 SER H    1 1 
        7 13287 1 1  96 SER HA   H 29.505 -37.297 -11.806 1.00 . A A .  96 SER HA   1 1 
        7 13288 1 1  96 SER HB2  H 28.566 -37.280 -14.186 1.00 . A A .  96 SER HB2  1 1 
        7 13289 1 1  96 SER HB3  H 27.003 -37.650 -13.457 1.00 . A A .  96 SER HB3  1 1 
        7 13290 1 1  96 SER HG   H 28.519 -35.313 -13.344 1.00 . A A .  96 SER HG   1 1 
        7 13291 1 1  96 SER N    N 29.204 -39.186 -12.580 1.00 . A A .  96 SER N    1 1 
        7 13292 1 1  96 SER O    O 27.759 -37.355  -9.984 1.00 . A A .  96 SER O    1 1 
        7 13293 1 1  96 SER OG   O 27.776 -35.817 -13.005 1.00 . A A .  96 SER OG   1 1 
        7 13294 1 1  97 ALA C    C 26.532 -39.734  -8.743 1.00 . A A .  97 ALA C    1 1 
        7 13295 1 1  97 ALA CA   C 25.846 -39.358 -10.052 1.00 . A A .  97 ALA CA   1 1 
        7 13296 1 1  97 ALA CB   C 24.908 -40.471 -10.497 1.00 . A A .  97 ALA CB   1 1 
        7 13297 1 1  97 ALA H    H 26.832 -39.624 -11.905 1.00 . A A .  97 ALA H    1 1 
        7 13298 1 1  97 ALA HA   H 25.257 -38.466  -9.894 1.00 . A A .  97 ALA HA   1 1 
        7 13299 1 1  97 ALA HB1  H 25.483 -41.262 -10.956 1.00 . A A .  97 ALA HB1  1 1 
        7 13300 1 1  97 ALA HB2  H 24.379 -40.860  -9.640 1.00 . A A .  97 ALA HB2  1 1 
        7 13301 1 1  97 ALA HB3  H 24.199 -40.079 -11.211 1.00 . A A .  97 ALA HB3  1 1 
        7 13302 1 1  97 ALA N    N 26.824 -39.074 -11.094 1.00 . A A .  97 ALA N    1 1 
        7 13303 1 1  97 ALA O    O 26.159 -39.250  -7.673 1.00 . A A .  97 ALA O    1 1 
        7 13304 1 1  98 LEU C    C 29.002 -39.873  -6.999 1.00 . A A .  98 LEU C    1 1 
        7 13305 1 1  98 LEU CA   C 28.274 -41.042  -7.656 1.00 . A A .  98 LEU CA   1 1 
        7 13306 1 1  98 LEU CB   C 29.277 -42.132  -8.038 1.00 . A A .  98 LEU CB   1 1 
        7 13307 1 1  98 LEU CD1  C 29.672 -44.451  -8.904 1.00 . A A .  98 LEU CD1  1 1 
        7 13308 1 1  98 LEU CD2  C 28.471 -44.117  -6.735 1.00 . A A .  98 LEU CD2  1 1 
        7 13309 1 1  98 LEU CG   C 28.721 -43.554  -8.127 1.00 . A A .  98 LEU CG   1 1 
        7 13310 1 1  98 LEU H    H 27.786 -40.951  -9.713 1.00 . A A .  98 LEU H    1 1 
        7 13311 1 1  98 LEU HA   H 27.563 -41.448  -6.952 1.00 . A A .  98 LEU HA   1 1 
        7 13312 1 1  98 LEU HB2  H 29.690 -41.878  -9.002 1.00 . A A .  98 LEU HB2  1 1 
        7 13313 1 1  98 LEU HB3  H 30.065 -42.129  -7.298 1.00 . A A .  98 LEU HB3  1 1 
        7 13314 1 1  98 LEU HD11 H 29.886 -44.003  -9.862 1.00 . A A .  98 LEU HD11 1 1 
        7 13315 1 1  98 LEU HD12 H 29.214 -45.418  -9.053 1.00 . A A .  98 LEU HD12 1 1 
        7 13316 1 1  98 LEU HD13 H 30.590 -44.570  -8.347 1.00 . A A .  98 LEU HD13 1 1 
        7 13317 1 1  98 LEU HD21 H 27.845 -44.993  -6.809 1.00 . A A .  98 LEU HD21 1 1 
        7 13318 1 1  98 LEU HD22 H 27.978 -43.371  -6.129 1.00 . A A .  98 LEU HD22 1 1 
        7 13319 1 1  98 LEU HD23 H 29.414 -44.384  -6.281 1.00 . A A .  98 LEU HD23 1 1 
        7 13320 1 1  98 LEU HG   H 27.777 -43.532  -8.654 1.00 . A A .  98 LEU HG   1 1 
        7 13321 1 1  98 LEU N    N 27.535 -40.600  -8.834 1.00 . A A .  98 LEU N    1 1 
        7 13322 1 1  98 LEU O    O 28.903 -39.668  -5.790 1.00 . A A .  98 LEU O    1 1 
        7 13323 1 1  99 TYR C    C 29.530 -36.838  -6.888 1.00 . A A .  99 TYR C    1 1 
        7 13324 1 1  99 TYR CA   C 30.476 -37.961  -7.303 1.00 . A A .  99 TYR CA   1 1 
        7 13325 1 1  99 TYR CB   C 31.451 -37.454  -8.366 1.00 . A A .  99 TYR CB   1 1 
        7 13326 1 1  99 TYR CD1  C 33.632 -37.601  -7.101 1.00 . A A .  99 TYR CD1  1 1 
        7 13327 1 1  99 TYR CD2  C 33.419 -38.845  -9.123 1.00 . A A .  99 TYR CD2  1 1 
        7 13328 1 1  99 TYR CE1  C 34.919 -38.075  -6.940 1.00 . A A .  99 TYR CE1  1 1 
        7 13329 1 1  99 TYR CE2  C 34.705 -39.326  -8.969 1.00 . A A .  99 TYR CE2  1 1 
        7 13330 1 1  99 TYR CG   C 32.860 -37.977  -8.193 1.00 . A A .  99 TYR CG   1 1 
        7 13331 1 1  99 TYR CZ   C 35.451 -38.938  -7.876 1.00 . A A .  99 TYR CZ   1 1 
        7 13332 1 1  99 TYR H    H 29.771 -39.323  -8.761 1.00 . A A .  99 TYR H    1 1 
        7 13333 1 1  99 TYR HA   H 31.036 -38.282  -6.437 1.00 . A A .  99 TYR HA   1 1 
        7 13334 1 1  99 TYR HB2  H 31.102 -37.760  -9.340 1.00 . A A .  99 TYR HB2  1 1 
        7 13335 1 1  99 TYR HB3  H 31.490 -36.376  -8.325 1.00 . A A .  99 TYR HB3  1 1 
        7 13336 1 1  99 TYR HD1  H 33.213 -36.926  -6.369 1.00 . A A .  99 TYR HD1  1 1 
        7 13337 1 1  99 TYR HD2  H 32.831 -39.147  -9.978 1.00 . A A .  99 TYR HD2  1 1 
        7 13338 1 1  99 TYR HE1  H 35.504 -37.772  -6.084 1.00 . A A .  99 TYR HE1  1 1 
        7 13339 1 1  99 TYR HE2  H 35.121 -40.000  -9.702 1.00 . A A .  99 TYR HE2  1 1 
        7 13340 1 1  99 TYR HH   H 37.303 -39.021  -8.385 1.00 . A A .  99 TYR HH   1 1 
        7 13341 1 1  99 TYR N    N 29.731 -39.109  -7.805 1.00 . A A .  99 TYR N    1 1 
        7 13342 1 1  99 TYR O    O 29.939 -35.875  -6.240 1.00 . A A .  99 TYR O    1 1 
        7 13343 1 1  99 TYR OH   O 36.733 -39.413  -7.719 1.00 . A A .  99 TYR OH   1 1 
        7 13344 1 1 100 ASN C    C 26.619 -36.265  -5.580 1.00 . A A . 100 ASN C    1 1 
        7 13345 1 1 100 ASN CA   C 27.257 -35.967  -6.934 1.00 . A A . 100 ASN CA   1 1 
        7 13346 1 1 100 ASN CB   C 26.180 -35.916  -8.019 1.00 . A A . 100 ASN CB   1 1 
        7 13347 1 1 100 ASN CG   C 25.010 -35.032  -7.631 1.00 . A A . 100 ASN CG   1 1 
        7 13348 1 1 100 ASN H    H 27.997 -37.760  -7.781 1.00 . A A . 100 ASN H    1 1 
        7 13349 1 1 100 ASN HA   H 27.750 -35.008  -6.883 1.00 . A A . 100 ASN HA   1 1 
        7 13350 1 1 100 ASN HB2  H 26.613 -35.528  -8.929 1.00 . A A . 100 ASN HB2  1 1 
        7 13351 1 1 100 ASN HB3  H 25.810 -36.914  -8.198 1.00 . A A . 100 ASN HB3  1 1 
        7 13352 1 1 100 ASN HD21 H 23.847 -36.629  -7.405 1.00 . A A . 100 ASN HD21 1 1 
        7 13353 1 1 100 ASN HD22 H 23.097 -35.104  -7.095 1.00 . A A . 100 ASN HD22 1 1 
        7 13354 1 1 100 ASN N    N 28.263 -36.970  -7.266 1.00 . A A . 100 ASN N    1 1 
        7 13355 1 1 100 ASN ND2  N 23.870 -35.651  -7.348 1.00 . A A . 100 ASN ND2  1 1 
        7 13356 1 1 100 ASN O    O 26.610 -35.418  -4.686 1.00 . A A . 100 ASN O    1 1 
        7 13357 1 1 100 ASN OD1  O 25.131 -33.808  -7.585 1.00 . A A . 100 ASN OD1  1 1 
        7 13358 1 1 101 HIS C    C 26.272 -38.951  -3.482 1.00 . A A . 101 HIS C    1 1 
        7 13359 1 1 101 HIS CA   C 25.444 -37.884  -4.193 1.00 . A A . 101 HIS CA   1 1 
        7 13360 1 1 101 HIS CB   C 24.037 -38.414  -4.469 1.00 . A A . 101 HIS CB   1 1 
        7 13361 1 1 101 HIS CD2  C 23.059 -36.022  -4.253 1.00 . A A . 101 HIS CD2  1 1 
        7 13362 1 1 101 HIS CE1  C 21.034 -36.436  -4.985 1.00 . A A . 101 HIS CE1  1 1 
        7 13363 1 1 101 HIS CG   C 22.999 -37.338  -4.562 1.00 . A A . 101 HIS CG   1 1 
        7 13364 1 1 101 HIS H    H 26.123 -38.104  -6.186 1.00 . A A . 101 HIS H    1 1 
        7 13365 1 1 101 HIS HA   H 25.374 -37.017  -3.554 1.00 . A A . 101 HIS HA   1 1 
        7 13366 1 1 101 HIS HB2  H 24.040 -38.953  -5.405 1.00 . A A . 101 HIS HB2  1 1 
        7 13367 1 1 101 HIS HB3  H 23.750 -39.086  -3.673 1.00 . A A . 101 HIS HB3  1 1 
        7 13368 1 1 101 HIS HD1  H 21.362 -38.428  -5.318 1.00 . A A . 101 HIS HD1  1 1 
        7 13369 1 1 101 HIS HD2  H 23.918 -35.492  -3.866 1.00 . A A . 101 HIS HD2  1 1 
        7 13370 1 1 101 HIS HE1  H 20.004 -36.311  -5.283 1.00 . A A . 101 HIS HE1  1 1 
        7 13371 1 1 101 HIS N    N 26.085 -37.474  -5.437 1.00 . A A . 101 HIS N    1 1 
        7 13372 1 1 101 HIS ND1  N 21.717 -37.566  -5.016 1.00 . A A . 101 HIS ND1  1 1 
        7 13373 1 1 101 HIS NE2  N 21.825 -35.483  -4.525 1.00 . A A . 101 HIS NE2  1 1 
        7 13374 1 1 101 HIS O    O 26.912 -39.784  -4.124 1.00 . A A . 101 HIS O    1 1 
        7 13375 1 1 102 SER C    C 28.507 -39.730  -1.597 1.00 . A A . 102 SER C    1 1 
        7 13376 1 1 102 SER CA   C 27.008 -39.879  -1.355 1.00 . A A . 102 SER CA   1 1 
        7 13377 1 1 102 SER CB   C 26.566 -41.306  -1.686 1.00 . A A . 102 SER CB   1 1 
        7 13378 1 1 102 SER H    H 25.726 -38.229  -1.699 1.00 . A A . 102 SER H    1 1 
        7 13379 1 1 102 SER HA   H 26.801 -39.679  -0.314 1.00 . A A . 102 SER HA   1 1 
        7 13380 1 1 102 SER HB2  H 26.948 -41.583  -2.657 1.00 . A A . 102 SER HB2  1 1 
        7 13381 1 1 102 SER HB3  H 26.955 -41.982  -0.939 1.00 . A A . 102 SER HB3  1 1 
        7 13382 1 1 102 SER HG   H 24.858 -41.913  -0.942 1.00 . A A . 102 SER HG   1 1 
        7 13383 1 1 102 SER N    N 26.255 -38.918  -2.153 1.00 . A A . 102 SER N    1 1 
        7 13384 1 1 102 SER O    O 29.080 -40.410  -2.449 1.00 . A A . 102 SER O    1 1 
        7 13385 1 1 102 SER OG   O 25.153 -41.410  -1.705 1.00 . A A . 102 SER OG   1 1 
        7 13386 1 1 103 ILE C    C 31.369 -39.591  -0.135 1.00 . A A . 103 ILE C    1 1 
        7 13387 1 1 103 ILE CA   C 30.568 -38.599  -0.972 1.00 . A A . 103 ILE CA   1 1 
        7 13388 1 1 103 ILE CB   C 30.942 -37.166  -0.546 1.00 . A A . 103 ILE CB   1 1 
        7 13389 1 1 103 ILE CD1  C 31.599 -36.499   1.820 1.00 . A A . 103 ILE CD1  1 1 
        7 13390 1 1 103 ILE CG1  C 30.478 -36.899   0.887 1.00 . A A . 103 ILE CG1  1 1 
        7 13391 1 1 103 ILE CG2  C 30.332 -36.153  -1.504 1.00 . A A . 103 ILE CG2  1 1 
        7 13392 1 1 103 ILE H    H 28.625 -38.326  -0.179 1.00 . A A . 103 ILE H    1 1 
        7 13393 1 1 103 ILE HA   H 30.833 -38.724  -2.012 1.00 . A A . 103 ILE HA   1 1 
        7 13394 1 1 103 ILE HB   H 32.016 -37.069  -0.593 1.00 . A A . 103 ILE HB   1 1 
        7 13395 1 1 103 ILE HD11 H 32.430 -37.179   1.697 1.00 . A A . 103 ILE HD11 1 1 
        7 13396 1 1 103 ILE HD12 H 31.920 -35.494   1.588 1.00 . A A . 103 ILE HD12 1 1 
        7 13397 1 1 103 ILE HD13 H 31.250 -36.540   2.841 1.00 . A A . 103 ILE HD13 1 1 
        7 13398 1 1 103 ILE HG12 H 29.751 -36.102   0.881 1.00 . A A . 103 ILE HG12 1 1 
        7 13399 1 1 103 ILE HG13 H 30.020 -37.795   1.282 1.00 . A A . 103 ILE HG13 1 1 
        7 13400 1 1 103 ILE HG21 H 30.329 -35.177  -1.041 1.00 . A A . 103 ILE HG21 1 1 
        7 13401 1 1 103 ILE HG22 H 30.917 -36.119  -2.411 1.00 . A A . 103 ILE HG22 1 1 
        7 13402 1 1 103 ILE HG23 H 29.319 -36.443  -1.738 1.00 . A A . 103 ILE HG23 1 1 
        7 13403 1 1 103 ILE N    N 29.136 -38.836  -0.841 1.00 . A A . 103 ILE N    1 1 
        7 13404 1 1 103 ILE O    O 31.040 -39.851   1.021 1.00 . A A . 103 ILE O    1 1 
        7 13405 1 1 104 GLY C    C 32.481 -42.320   0.426 1.00 . A A . 104 GLY C    1 1 
        7 13406 1 1 104 GLY CA   C 33.256 -41.098  -0.024 1.00 . A A . 104 GLY CA   1 1 
        7 13407 1 1 104 GLY H    H 32.637 -39.896  -1.654 1.00 . A A . 104 GLY H    1 1 
        7 13408 1 1 104 GLY HA2  H 34.057 -41.412  -0.677 1.00 . A A . 104 GLY HA2  1 1 
        7 13409 1 1 104 GLY HA3  H 33.681 -40.616   0.845 1.00 . A A . 104 GLY HA3  1 1 
        7 13410 1 1 104 GLY N    N 32.423 -40.141  -0.729 1.00 . A A . 104 GLY N    1 1 
        7 13411 1 1 104 GLY O    O 32.927 -43.056   1.307 1.00 . A A . 104 GLY O    1 1 
        7 13412 1 1 105 ASP C    C 30.941 -44.933  -0.568 1.00 . A A . 105 ASP C    1 1 
        7 13413 1 1 105 ASP CA   C 30.479 -43.679   0.167 1.00 . A A . 105 ASP CA   1 1 
        7 13414 1 1 105 ASP CB   C 29.017 -43.384  -0.171 1.00 . A A . 105 ASP CB   1 1 
        7 13415 1 1 105 ASP CG   C 28.056 -44.291   0.573 1.00 . A A . 105 ASP CG   1 1 
        7 13416 1 1 105 ASP H    H 31.017 -41.914  -0.872 1.00 . A A . 105 ASP H    1 1 
        7 13417 1 1 105 ASP HA   H 30.567 -43.846   1.230 1.00 . A A . 105 ASP HA   1 1 
        7 13418 1 1 105 ASP HB2  H 28.792 -42.360   0.092 1.00 . A A . 105 ASP HB2  1 1 
        7 13419 1 1 105 ASP HB3  H 28.864 -43.520  -1.231 1.00 . A A . 105 ASP HB3  1 1 
        7 13420 1 1 105 ASP N    N 31.318 -42.537  -0.177 1.00 . A A . 105 ASP N    1 1 
        7 13421 1 1 105 ASP O    O 31.507 -44.855  -1.658 1.00 . A A . 105 ASP O    1 1 
        7 13422 1 1 105 ASP OD1  O 27.724 -43.978   1.736 1.00 . A A . 105 ASP OD1  1 1 
        7 13423 1 1 105 ASP OD2  O 27.636 -45.314  -0.007 1.00 . A A . 105 ASP OD2  1 1 
        7 13424 1 1 106 THR C    C 29.966 -47.937  -1.416 1.00 . A A . 106 THR C    1 1 
        7 13425 1 1 106 THR CA   C 31.087 -47.363  -0.557 1.00 . A A . 106 THR CA   1 1 
        7 13426 1 1 106 THR CB   C 31.472 -48.393   0.522 1.00 . A A . 106 THR CB   1 1 
        7 13427 1 1 106 THR CG2  C 31.933 -49.696  -0.114 1.00 . A A . 106 THR CG2  1 1 
        7 13428 1 1 106 THR H    H 30.240 -46.089   0.905 1.00 . A A . 106 THR H    1 1 
        7 13429 1 1 106 THR HA   H 31.952 -47.187  -1.181 1.00 . A A . 106 THR HA   1 1 
        7 13430 1 1 106 THR HB   H 30.602 -48.595   1.131 1.00 . A A . 106 THR HB   1 1 
        7 13431 1 1 106 THR HG1  H 32.362 -48.135   2.263 1.00 . A A . 106 THR HG1  1 1 
        7 13432 1 1 106 THR HG21 H 32.077 -49.548  -1.173 1.00 . A A . 106 THR HG21 1 1 
        7 13433 1 1 106 THR HG22 H 31.186 -50.459   0.045 1.00 . A A . 106 THR HG22 1 1 
        7 13434 1 1 106 THR HG23 H 32.865 -50.005   0.336 1.00 . A A . 106 THR HG23 1 1 
        7 13435 1 1 106 THR N    N 30.695 -46.091   0.038 1.00 . A A . 106 THR N    1 1 
        7 13436 1 1 106 THR O    O 28.802 -47.935  -1.015 1.00 . A A . 106 THR O    1 1 
        7 13437 1 1 106 THR OG1  O 32.512 -47.867   1.353 1.00 . A A . 106 THR OG1  1 1 
        7 13438 1 1 107 ILE C    C 29.844 -50.335  -4.076 1.00 . A A . 107 ILE C    1 1 
        7 13439 1 1 107 ILE CA   C 29.348 -49.008  -3.511 1.00 . A A . 107 ILE CA   1 1 
        7 13440 1 1 107 ILE CB   C 29.032 -48.053  -4.677 1.00 . A A . 107 ILE CB   1 1 
        7 13441 1 1 107 ILE CD1  C 30.064 -47.090  -6.794 1.00 . A A . 107 ILE CD1  1 1 
        7 13442 1 1 107 ILE CG1  C 30.314 -47.688  -5.427 1.00 . A A . 107 ILE CG1  1 1 
        7 13443 1 1 107 ILE CG2  C 28.338 -46.801  -4.162 1.00 . A A . 107 ILE CG2  1 1 
        7 13444 1 1 107 ILE H    H 31.268 -48.402  -2.860 1.00 . A A . 107 ILE H    1 1 
        7 13445 1 1 107 ILE HA   H 28.437 -49.183  -2.957 1.00 . A A . 107 ILE HA   1 1 
        7 13446 1 1 107 ILE HB   H 28.358 -48.557  -5.353 1.00 . A A . 107 ILE HB   1 1 
        7 13447 1 1 107 ILE HD11 H 30.769 -46.289  -6.970 1.00 . A A . 107 ILE HD11 1 1 
        7 13448 1 1 107 ILE HD12 H 30.191 -47.851  -7.549 1.00 . A A . 107 ILE HD12 1 1 
        7 13449 1 1 107 ILE HD13 H 29.059 -46.700  -6.839 1.00 . A A . 107 ILE HD13 1 1 
        7 13450 1 1 107 ILE HG12 H 30.871 -46.969  -4.848 1.00 . A A . 107 ILE HG12 1 1 
        7 13451 1 1 107 ILE HG13 H 30.912 -48.579  -5.558 1.00 . A A . 107 ILE HG13 1 1 
        7 13452 1 1 107 ILE HG21 H 29.080 -46.071  -3.874 1.00 . A A . 107 ILE HG21 1 1 
        7 13453 1 1 107 ILE HG22 H 27.714 -46.390  -4.941 1.00 . A A . 107 ILE HG22 1 1 
        7 13454 1 1 107 ILE HG23 H 27.729 -47.052  -3.306 1.00 . A A . 107 ILE HG23 1 1 
        7 13455 1 1 107 ILE N    N 30.325 -48.429  -2.597 1.00 . A A . 107 ILE N    1 1 
        7 13456 1 1 107 ILE O    O 31.033 -50.647  -4.007 1.00 . A A . 107 ILE O    1 1 
        7 13457 1 1 108 LYS C    C 29.015 -52.411  -6.721 1.00 . A A . 108 LYS C    1 1 
        7 13458 1 1 108 LYS CA   C 29.266 -52.407  -5.217 1.00 . A A . 108 LYS CA   1 1 
        7 13459 1 1 108 LYS CB   C 28.454 -53.519  -4.550 1.00 . A A . 108 LYS CB   1 1 
        7 13460 1 1 108 LYS CD   C 26.910 -54.700  -6.140 1.00 . A A . 108 LYS CD   1 1 
        7 13461 1 1 108 LYS CE   C 26.222 -54.167  -7.388 1.00 . A A . 108 LYS CE   1 1 
        7 13462 1 1 108 LYS CG   C 27.031 -53.629  -5.070 1.00 . A A . 108 LYS CG   1 1 
        7 13463 1 1 108 LYS H    H 27.992 -50.811  -4.660 1.00 . A A . 108 LYS H    1 1 
        7 13464 1 1 108 LYS HA   H 30.316 -52.583  -5.039 1.00 . A A . 108 LYS HA   1 1 
        7 13465 1 1 108 LYS HB2  H 28.951 -54.463  -4.720 1.00 . A A . 108 LYS HB2  1 1 
        7 13466 1 1 108 LYS HB3  H 28.413 -53.331  -3.487 1.00 . A A . 108 LYS HB3  1 1 
        7 13467 1 1 108 LYS HD2  H 27.898 -55.045  -6.407 1.00 . A A . 108 LYS HD2  1 1 
        7 13468 1 1 108 LYS HD3  H 26.333 -55.526  -5.747 1.00 . A A . 108 LYS HD3  1 1 
        7 13469 1 1 108 LYS HE2  H 26.058 -53.107  -7.267 1.00 . A A . 108 LYS HE2  1 1 
        7 13470 1 1 108 LYS HE3  H 26.866 -54.337  -8.238 1.00 . A A . 108 LYS HE3  1 1 
        7 13471 1 1 108 LYS HG2  H 26.376 -53.879  -4.249 1.00 . A A . 108 LYS HG2  1 1 
        7 13472 1 1 108 LYS HG3  H 26.737 -52.677  -5.491 1.00 . A A . 108 LYS HG3  1 1 
        7 13473 1 1 108 LYS HZ1  H 24.868 -55.732  -7.104 1.00 . A A . 108 LYS HZ1  1 1 
        7 13474 1 1 108 LYS HZ2  H 24.796 -55.035  -8.643 1.00 . A A . 108 LYS HZ2  1 1 
        7 13475 1 1 108 LYS HZ3  H 24.135 -54.222  -7.315 1.00 . A A . 108 LYS HZ3  1 1 
        7 13476 1 1 108 LYS N    N 28.924 -51.114  -4.636 1.00 . A A . 108 LYS N    1 1 
        7 13477 1 1 108 LYS NZ   N 24.914 -54.836  -7.629 1.00 . A A . 108 LYS NZ   1 1 
        7 13478 1 1 108 LYS O    O 28.002 -51.893  -7.192 1.00 . A A . 108 LYS O    1 1 
        7 13479 1 1 109 ILE C    C 29.568 -54.505  -9.379 1.00 . A A . 109 ILE C    1 1 
        7 13480 1 1 109 ILE CA   C 29.819 -53.073  -8.920 1.00 . A A . 109 ILE CA   1 1 
        7 13481 1 1 109 ILE CB   C 31.081 -52.535  -9.620 1.00 . A A . 109 ILE CB   1 1 
        7 13482 1 1 109 ILE CD1  C 33.132 -53.932 -10.186 1.00 . A A . 109 ILE CD1  1 1 
        7 13483 1 1 109 ILE CG1  C 32.326 -53.256  -9.099 1.00 . A A . 109 ILE CG1  1 1 
        7 13484 1 1 109 ILE CG2  C 31.204 -51.034  -9.409 1.00 . A A . 109 ILE CG2  1 1 
        7 13485 1 1 109 ILE H    H 30.727 -53.394  -7.036 1.00 . A A . 109 ILE H    1 1 
        7 13486 1 1 109 ILE HA   H 28.979 -52.460  -9.214 1.00 . A A . 109 ILE HA   1 1 
        7 13487 1 1 109 ILE HB   H 30.984 -52.719 -10.679 1.00 . A A . 109 ILE HB   1 1 
        7 13488 1 1 109 ILE HD11 H 33.415 -53.201 -10.931 1.00 . A A . 109 ILE HD11 1 1 
        7 13489 1 1 109 ILE HD12 H 34.021 -54.369  -9.757 1.00 . A A . 109 ILE HD12 1 1 
        7 13490 1 1 109 ILE HD13 H 32.537 -54.704 -10.649 1.00 . A A . 109 ILE HD13 1 1 
        7 13491 1 1 109 ILE HG12 H 32.967 -52.543  -8.606 1.00 . A A . 109 ILE HG12 1 1 
        7 13492 1 1 109 ILE HG13 H 32.024 -54.013  -8.390 1.00 . A A . 109 ILE HG13 1 1 
        7 13493 1 1 109 ILE HG21 H 30.222 -50.585  -9.431 1.00 . A A . 109 ILE HG21 1 1 
        7 13494 1 1 109 ILE HG22 H 31.665 -50.842  -8.452 1.00 . A A . 109 ILE HG22 1 1 
        7 13495 1 1 109 ILE HG23 H 31.812 -50.608 -10.194 1.00 . A A . 109 ILE HG23 1 1 
        7 13496 1 1 109 ILE N    N 29.942 -52.999  -7.469 1.00 . A A . 109 ILE N    1 1 
        7 13497 1 1 109 ILE O    O 30.329 -55.417  -9.051 1.00 . A A . 109 ILE O    1 1 
        7 13498 1 1 110 THR C    C 28.199 -56.058 -12.168 1.00 . A A . 110 THR C    1 1 
        7 13499 1 1 110 THR CA   C 28.144 -56.019 -10.645 1.00 . A A . 110 THR CA   1 1 
        7 13500 1 1 110 THR CB   C 26.737 -56.441 -10.183 1.00 . A A . 110 THR CB   1 1 
        7 13501 1 1 110 THR CG2  C 26.297 -57.718 -10.883 1.00 . A A . 110 THR CG2  1 1 
        7 13502 1 1 110 THR H    H 27.928 -53.932 -10.367 1.00 . A A . 110 THR H    1 1 
        7 13503 1 1 110 THR HA   H 28.858 -56.728 -10.250 1.00 . A A . 110 THR HA   1 1 
        7 13504 1 1 110 THR HB   H 26.041 -55.653 -10.433 1.00 . A A . 110 THR HB   1 1 
        7 13505 1 1 110 THR HG1  H 25.882 -57.014  -8.500 1.00 . A A . 110 THR HG1  1 1 
        7 13506 1 1 110 THR HG21 H 25.514 -58.191 -10.310 1.00 . A A . 110 THR HG21 1 1 
        7 13507 1 1 110 THR HG22 H 27.138 -58.391 -10.967 1.00 . A A . 110 THR HG22 1 1 
        7 13508 1 1 110 THR HG23 H 25.928 -57.479 -11.869 1.00 . A A . 110 THR HG23 1 1 
        7 13509 1 1 110 THR N    N 28.496 -54.698 -10.141 1.00 . A A . 110 THR N    1 1 
        7 13510 1 1 110 THR O    O 27.415 -55.393 -12.845 1.00 . A A . 110 THR O    1 1 
        7 13511 1 1 110 THR OG1  O 26.726 -56.640  -8.765 1.00 . A A . 110 THR OG1  1 1 
        7 13512 1 1 111 TYR C    C 29.036 -58.402 -14.600 1.00 . A A . 111 TYR C    1 1 
        7 13513 1 1 111 TYR CA   C 29.288 -56.967 -14.146 1.00 . A A . 111 TYR CA   1 1 
        7 13514 1 1 111 TYR CB   C 30.691 -56.526 -14.566 1.00 . A A . 111 TYR CB   1 1 
        7 13515 1 1 111 TYR CD1  C 32.149 -56.479 -12.506 1.00 . A A . 111 TYR CD1  1 1 
        7 13516 1 1 111 TYR CD2  C 32.469 -58.249 -14.070 1.00 . A A . 111 TYR CD2  1 1 
        7 13517 1 1 111 TYR CE1  C 33.154 -56.996 -11.709 1.00 . A A . 111 TYR CE1  1 1 
        7 13518 1 1 111 TYR CE2  C 33.473 -58.773 -13.280 1.00 . A A . 111 TYR CE2  1 1 
        7 13519 1 1 111 TYR CG   C 31.790 -57.096 -13.698 1.00 . A A . 111 TYR CG   1 1 
        7 13520 1 1 111 TYR CZ   C 33.812 -58.143 -12.100 1.00 . A A . 111 TYR CZ   1 1 
        7 13521 1 1 111 TYR H    H 29.725 -57.349 -12.111 1.00 . A A . 111 TYR H    1 1 
        7 13522 1 1 111 TYR HA   H 28.562 -56.320 -14.616 1.00 . A A . 111 TYR HA   1 1 
        7 13523 1 1 111 TYR HB2  H 30.872 -56.845 -15.581 1.00 . A A . 111 TYR HB2  1 1 
        7 13524 1 1 111 TYR HB3  H 30.752 -55.449 -14.516 1.00 . A A . 111 TYR HB3  1 1 
        7 13525 1 1 111 TYR HD1  H 31.632 -55.581 -12.202 1.00 . A A . 111 TYR HD1  1 1 
        7 13526 1 1 111 TYR HD2  H 32.202 -58.740 -14.995 1.00 . A A . 111 TYR HD2  1 1 
        7 13527 1 1 111 TYR HE1  H 33.419 -56.503 -10.786 1.00 . A A . 111 TYR HE1  1 1 
        7 13528 1 1 111 TYR HE2  H 33.989 -59.671 -13.586 1.00 . A A . 111 TYR HE2  1 1 
        7 13529 1 1 111 TYR HH   H 34.817 -58.210 -10.463 1.00 . A A . 111 TYR HH   1 1 
        7 13530 1 1 111 TYR N    N 29.129 -56.842 -12.702 1.00 . A A . 111 TYR N    1 1 
        7 13531 1 1 111 TYR O    O 28.826 -59.296 -13.780 1.00 . A A . 111 TYR O    1 1 
        7 13532 1 1 111 TYR OH   O 34.813 -58.661 -11.311 1.00 . A A . 111 TYR OH   1 1 
        7 13533 1 1 112 TYR C    C 29.884 -60.269 -17.529 1.00 . A A . 112 TYR C    1 1 
        7 13534 1 1 112 TYR CA   C 28.831 -59.937 -16.476 1.00 . A A . 112 TYR CA   1 1 
        7 13535 1 1 112 TYR CB   C 27.433 -60.019 -17.093 1.00 . A A . 112 TYR CB   1 1 
        7 13536 1 1 112 TYR CD1  C 27.602 -60.163 -19.608 1.00 . A A . 112 TYR CD1  1 1 
        7 13537 1 1 112 TYR CD2  C 27.001 -58.069 -18.639 1.00 . A A . 112 TYR CD2  1 1 
        7 13538 1 1 112 TYR CE1  C 27.522 -59.607 -20.870 1.00 . A A . 112 TYR CE1  1 1 
        7 13539 1 1 112 TYR CE2  C 26.918 -57.506 -19.897 1.00 . A A . 112 TYR CE2  1 1 
        7 13540 1 1 112 TYR CG   C 27.344 -59.406 -18.472 1.00 . A A . 112 TYR CG   1 1 
        7 13541 1 1 112 TYR CZ   C 27.179 -58.278 -21.010 1.00 . A A . 112 TYR CZ   1 1 
        7 13542 1 1 112 TYR H    H 29.230 -57.859 -16.514 1.00 . A A . 112 TYR H    1 1 
        7 13543 1 1 112 TYR HA   H 28.902 -60.657 -15.674 1.00 . A A . 112 TYR HA   1 1 
        7 13544 1 1 112 TYR HB2  H 27.142 -61.055 -17.172 1.00 . A A . 112 TYR HB2  1 1 
        7 13545 1 1 112 TYR HB3  H 26.734 -59.500 -16.453 1.00 . A A . 112 TYR HB3  1 1 
        7 13546 1 1 112 TYR HD1  H 27.870 -61.203 -19.496 1.00 . A A . 112 TYR HD1  1 1 
        7 13547 1 1 112 TYR HD2  H 26.798 -57.467 -17.766 1.00 . A A . 112 TYR HD2  1 1 
        7 13548 1 1 112 TYR HE1  H 27.726 -60.211 -21.742 1.00 . A A . 112 TYR HE1  1 1 
        7 13549 1 1 112 TYR HE2  H 26.649 -56.465 -20.007 1.00 . A A . 112 TYR HE2  1 1 
        7 13550 1 1 112 TYR HH   H 27.897 -57.921 -22.757 1.00 . A A . 112 TYR HH   1 1 
        7 13551 1 1 112 TYR N    N 29.058 -58.613 -15.911 1.00 . A A . 112 TYR N    1 1 
        7 13552 1 1 112 TYR O    O 30.234 -59.429 -18.359 1.00 . A A . 112 TYR O    1 1 
        7 13553 1 1 112 TYR OH   O 27.098 -57.720 -22.265 1.00 . A A . 112 TYR OH   1 1 
        7 13554 1 1 113 ARG C    C 31.063 -63.329 -18.983 1.00 . A A . 113 ARG C    1 1 
        7 13555 1 1 113 ARG CA   C 31.398 -61.943 -18.439 1.00 . A A . 113 ARG CA   1 1 
        7 13556 1 1 113 ARG CB   C 32.775 -61.963 -17.774 1.00 . A A . 113 ARG CB   1 1 
        7 13557 1 1 113 ARG CD   C 34.913 -63.268 -17.989 1.00 . A A . 113 ARG CD   1 1 
        7 13558 1 1 113 ARG CG   C 33.895 -62.395 -18.707 1.00 . A A . 113 ARG CG   1 1 
        7 13559 1 1 113 ARG CZ   C 35.146 -65.255 -19.418 1.00 . A A . 113 ARG CZ   1 1 
        7 13560 1 1 113 ARG H    H 30.065 -62.123 -16.804 1.00 . A A . 113 ARG H    1 1 
        7 13561 1 1 113 ARG HA   H 31.414 -61.241 -19.259 1.00 . A A . 113 ARG HA   1 1 
        7 13562 1 1 113 ARG HB2  H 33.002 -60.971 -17.411 1.00 . A A . 113 ARG HB2  1 1 
        7 13563 1 1 113 ARG HB3  H 32.749 -62.646 -16.939 1.00 . A A . 113 ARG HB3  1 1 
        7 13564 1 1 113 ARG HD2  H 35.904 -62.969 -18.296 1.00 . A A . 113 ARG HD2  1 1 
        7 13565 1 1 113 ARG HD3  H 34.806 -63.120 -16.925 1.00 . A A . 113 ARG HD3  1 1 
        7 13566 1 1 113 ARG HE   H 34.274 -65.237 -17.625 1.00 . A A . 113 ARG HE   1 1 
        7 13567 1 1 113 ARG HG2  H 33.472 -62.956 -19.527 1.00 . A A . 113 ARG HG2  1 1 
        7 13568 1 1 113 ARG HG3  H 34.393 -61.516 -19.088 1.00 . A A . 113 ARG HG3  1 1 
        7 13569 1 1 113 ARG HH11 H 35.921 -63.556 -20.190 1.00 . A A . 113 ARG HH11 1 1 
        7 13570 1 1 113 ARG HH12 H 36.079 -64.964 -21.188 1.00 . A A . 113 ARG HH12 1 1 
        7 13571 1 1 113 ARG HH21 H 34.476 -67.098 -18.928 1.00 . A A . 113 ARG HH21 1 1 
        7 13572 1 1 113 ARG HH22 H 35.256 -66.978 -20.469 1.00 . A A . 113 ARG HH22 1 1 
        7 13573 1 1 113 ARG N    N 30.384 -61.499 -17.489 1.00 . A A . 113 ARG N    1 1 
        7 13574 1 1 113 ARG NE   N 34.730 -64.685 -18.293 1.00 . A A . 113 ARG NE   1 1 
        7 13575 1 1 113 ARG NH1  N 35.765 -64.532 -20.342 1.00 . A A . 113 ARG NH1  1 1 
        7 13576 1 1 113 ARG NH2  N 34.942 -66.550 -19.622 1.00 . A A . 113 ARG NH2  1 1 
        7 13577 1 1 113 ARG O    O 31.065 -64.313 -18.245 1.00 . A A . 113 ARG O    1 1 
        7 13578 1 1 114 ASN C    C 29.213 -65.294 -20.267 1.00 . A A . 114 ASN C    1 1 
        7 13579 1 1 114 ASN CA   C 30.437 -64.661 -20.922 1.00 . A A . 114 ASN CA   1 1 
        7 13580 1 1 114 ASN CB   C 31.623 -65.626 -20.851 1.00 . A A . 114 ASN CB   1 1 
        7 13581 1 1 114 ASN CG   C 31.777 -66.446 -22.117 1.00 . A A . 114 ASN CG   1 1 
        7 13582 1 1 114 ASN H    H 30.790 -62.576 -20.815 1.00 . A A . 114 ASN H    1 1 
        7 13583 1 1 114 ASN HA   H 30.212 -64.456 -21.957 1.00 . A A . 114 ASN HA   1 1 
        7 13584 1 1 114 ASN HB2  H 32.531 -65.060 -20.699 1.00 . A A . 114 ASN HB2  1 1 
        7 13585 1 1 114 ASN HB3  H 31.481 -66.301 -20.021 1.00 . A A . 114 ASN HB3  1 1 
        7 13586 1 1 114 ASN HD21 H 31.857 -68.122 -21.050 1.00 . A A . 114 ASN HD21 1 1 
        7 13587 1 1 114 ASN HD22 H 31.985 -68.315 -22.762 1.00 . A A . 114 ASN HD22 1 1 
        7 13588 1 1 114 ASN N    N 30.775 -63.396 -20.279 1.00 . A A . 114 ASN N    1 1 
        7 13589 1 1 114 ASN ND2  N 31.884 -67.761 -21.960 1.00 . A A . 114 ASN ND2  1 1 
        7 13590 1 1 114 ASN O    O 29.036 -66.511 -20.303 1.00 . A A . 114 ASN O    1 1 
        7 13591 1 1 114 ASN OD1  O 31.799 -65.904 -23.222 1.00 . A A . 114 ASN OD1  1 1 
        7 13592 1 1 115 GLY C    C 27.407 -65.303 -17.562 1.00 . A A . 115 GLY C    1 1 
        7 13593 1 1 115 GLY CA   C 27.171 -64.953 -19.018 1.00 . A A . 115 GLY CA   1 1 
        7 13594 1 1 115 GLY H    H 28.560 -63.496 -19.675 1.00 . A A . 115 GLY H    1 1 
        7 13595 1 1 115 GLY HA2  H 26.403 -64.195 -19.075 1.00 . A A . 115 GLY HA2  1 1 
        7 13596 1 1 115 GLY HA3  H 26.830 -65.836 -19.538 1.00 . A A . 115 GLY HA3  1 1 
        7 13597 1 1 115 GLY N    N 28.368 -64.457 -19.671 1.00 . A A . 115 GLY N    1 1 
        7 13598 1 1 115 GLY O    O 26.585 -65.972 -16.935 1.00 . A A . 115 GLY O    1 1 
        7 13599 1 1 116 LYS C    C 28.791 -63.850 -14.793 1.00 . A A . 116 LYS C    1 1 
        7 13600 1 1 116 LYS CA   C 28.878 -65.122 -15.631 1.00 . A A . 116 LYS CA   1 1 
        7 13601 1 1 116 LYS CB   C 30.287 -65.711 -15.538 1.00 . A A . 116 LYS CB   1 1 
        7 13602 1 1 116 LYS CD   C 30.748 -67.113 -17.571 1.00 . A A . 116 LYS CD   1 1 
        7 13603 1 1 116 LYS CE   C 30.552 -68.485 -18.198 1.00 . A A . 116 LYS CE   1 1 
        7 13604 1 1 116 LYS CG   C 30.395 -67.121 -16.093 1.00 . A A . 116 LYS CG   1 1 
        7 13605 1 1 116 LYS H    H 29.150 -64.324 -17.573 1.00 . A A . 116 LYS H    1 1 
        7 13606 1 1 116 LYS HA   H 28.170 -65.840 -15.248 1.00 . A A . 116 LYS HA   1 1 
        7 13607 1 1 116 LYS HB2  H 30.967 -65.077 -16.088 1.00 . A A . 116 LYS HB2  1 1 
        7 13608 1 1 116 LYS HB3  H 30.588 -65.732 -14.500 1.00 . A A . 116 LYS HB3  1 1 
        7 13609 1 1 116 LYS HD2  H 30.113 -66.403 -18.080 1.00 . A A . 116 LYS HD2  1 1 
        7 13610 1 1 116 LYS HD3  H 31.782 -66.819 -17.683 1.00 . A A . 116 LYS HD3  1 1 
        7 13611 1 1 116 LYS HE2  H 29.947 -69.085 -17.537 1.00 . A A . 116 LYS HE2  1 1 
        7 13612 1 1 116 LYS HE3  H 30.043 -68.364 -19.143 1.00 . A A . 116 LYS HE3  1 1 
        7 13613 1 1 116 LYS HG2  H 31.164 -67.653 -15.553 1.00 . A A . 116 LYS HG2  1 1 
        7 13614 1 1 116 LYS HG3  H 29.447 -67.623 -15.961 1.00 . A A . 116 LYS HG3  1 1 
        7 13615 1 1 116 LYS HZ1  H 31.853 -70.100 -17.951 1.00 . A A . 116 LYS HZ1  1 1 
        7 13616 1 1 116 LYS HZ2  H 32.633 -68.603 -18.062 1.00 . A A . 116 LYS HZ2  1 1 
        7 13617 1 1 116 LYS HZ3  H 31.995 -69.329 -19.450 1.00 . A A . 116 LYS HZ3  1 1 
        7 13618 1 1 116 LYS N    N 28.534 -64.852 -17.022 1.00 . A A . 116 LYS N    1 1 
        7 13619 1 1 116 LYS NZ   N 31.849 -69.178 -18.432 1.00 . A A . 116 LYS NZ   1 1 
        7 13620 1 1 116 LYS O    O 29.537 -62.897 -15.016 1.00 . A A . 116 LYS O    1 1 
        7 13621 1 1 117 GLU C    C 28.820 -62.598 -11.931 1.00 . A A . 117 GLU C    1 1 
        7 13622 1 1 117 GLU CA   C 27.694 -62.689 -12.957 1.00 . A A . 117 GLU CA   1 1 
        7 13623 1 1 117 GLU CB   C 26.343 -62.769 -12.243 1.00 . A A . 117 GLU CB   1 1 
        7 13624 1 1 117 GLU CD   C 23.952 -61.962 -12.150 1.00 . A A . 117 GLU CD   1 1 
        7 13625 1 1 117 GLU CG   C 25.229 -62.031 -12.965 1.00 . A A . 117 GLU CG   1 1 
        7 13626 1 1 117 GLU H    H 27.312 -64.634 -13.700 1.00 . A A . 117 GLU H    1 1 
        7 13627 1 1 117 GLU HA   H 27.713 -61.803 -13.573 1.00 . A A . 117 GLU HA   1 1 
        7 13628 1 1 117 GLU HB2  H 26.060 -63.807 -12.151 1.00 . A A . 117 GLU HB2  1 1 
        7 13629 1 1 117 GLU HB3  H 26.447 -62.345 -11.255 1.00 . A A . 117 GLU HB3  1 1 
        7 13630 1 1 117 GLU HG2  H 25.558 -61.024 -13.175 1.00 . A A . 117 GLU HG2  1 1 
        7 13631 1 1 117 GLU HG3  H 25.018 -62.541 -13.893 1.00 . A A . 117 GLU HG3  1 1 
        7 13632 1 1 117 GLU N    N 27.877 -63.844 -13.828 1.00 . A A . 117 GLU N    1 1 
        7 13633 1 1 117 GLU O    O 29.195 -63.597 -11.317 1.00 . A A . 117 GLU O    1 1 
        7 13634 1 1 117 GLU OE1  O 23.806 -61.007 -11.357 1.00 . A A . 117 GLU OE1  1 1 
        7 13635 1 1 117 GLU OE2  O 23.099 -62.861 -12.304 1.00 . A A . 117 GLU OE2  1 1 
        7 13636 1 1 118 GLU C    C 30.283 -59.826 -10.103 1.00 . A A . 118 GLU C    1 1 
        7 13637 1 1 118 GLU CA   C 30.438 -61.174 -10.801 1.00 . A A . 118 GLU CA   1 1 
        7 13638 1 1 118 GLU CB   C 31.791 -61.240 -11.512 1.00 . A A . 118 GLU CB   1 1 
        7 13639 1 1 118 GLU CD   C 33.056 -63.083 -10.337 1.00 . A A . 118 GLU CD   1 1 
        7 13640 1 1 118 GLU CG   C 32.359 -62.646 -11.610 1.00 . A A . 118 GLU CG   1 1 
        7 13641 1 1 118 GLU H    H 29.012 -60.637 -12.271 1.00 . A A . 118 GLU H    1 1 
        7 13642 1 1 118 GLU HA   H 30.392 -61.957 -10.059 1.00 . A A . 118 GLU HA   1 1 
        7 13643 1 1 118 GLU HB2  H 31.678 -60.848 -12.512 1.00 . A A . 118 GLU HB2  1 1 
        7 13644 1 1 118 GLU HB3  H 32.497 -60.626 -10.972 1.00 . A A . 118 GLU HB3  1 1 
        7 13645 1 1 118 GLU HG2  H 31.551 -63.333 -11.814 1.00 . A A . 118 GLU HG2  1 1 
        7 13646 1 1 118 GLU HG3  H 33.070 -62.677 -12.422 1.00 . A A . 118 GLU HG3  1 1 
        7 13647 1 1 118 GLU N    N 29.354 -61.394 -11.752 1.00 . A A . 118 GLU N    1 1 
        7 13648 1 1 118 GLU O    O 30.250 -58.778 -10.750 1.00 . A A . 118 GLU O    1 1 
        7 13649 1 1 118 GLU OE1  O 32.903 -62.391  -9.309 1.00 . A A . 118 GLU OE1  1 1 
        7 13650 1 1 118 GLU OE2  O 33.756 -64.117 -10.368 1.00 . A A . 118 GLU OE2  1 1 
        7 13651 1 1 119 THR C    C 31.283 -58.362  -7.163 1.00 . A A . 119 THR C    1 1 
        7 13652 1 1 119 THR CA   C 30.034 -58.642  -7.990 1.00 . A A . 119 THR CA   1 1 
        7 13653 1 1 119 THR CB   C 28.818 -58.731  -7.049 1.00 . A A . 119 THR CB   1 1 
        7 13654 1 1 119 THR CG2  C 27.591 -59.233  -7.796 1.00 . A A . 119 THR CG2  1 1 
        7 13655 1 1 119 THR H    H 30.220 -60.725  -8.319 1.00 . A A . 119 THR H    1 1 
        7 13656 1 1 119 THR HA   H 29.875 -57.821  -8.674 1.00 . A A . 119 THR HA   1 1 
        7 13657 1 1 119 THR HB   H 28.608 -57.744  -6.663 1.00 . A A . 119 THR HB   1 1 
        7 13658 1 1 119 THR HG1  H 29.223 -59.092  -5.153 1.00 . A A . 119 THR HG1  1 1 
        7 13659 1 1 119 THR HG21 H 27.595 -60.312  -7.810 1.00 . A A . 119 THR HG21 1 1 
        7 13660 1 1 119 THR HG22 H 27.609 -58.859  -8.809 1.00 . A A . 119 THR HG22 1 1 
        7 13661 1 1 119 THR HG23 H 26.699 -58.882  -7.299 1.00 . A A . 119 THR HG23 1 1 
        7 13662 1 1 119 THR N    N 30.187 -59.860  -8.777 1.00 . A A . 119 THR N    1 1 
        7 13663 1 1 119 THR O    O 31.959 -59.285  -6.707 1.00 . A A . 119 THR O    1 1 
        7 13664 1 1 119 THR OG1  O 29.108 -59.608  -5.955 1.00 . A A . 119 THR OG1  1 1 
        7 13665 1 1 120 THR C    C 32.463 -55.433  -5.371 1.00 . A A . 120 THR C    1 1 
        7 13666 1 1 120 THR CA   C 32.754 -56.679  -6.199 1.00 . A A . 120 THR CA   1 1 
        7 13667 1 1 120 THR CB   C 33.964 -56.404  -7.112 1.00 . A A . 120 THR CB   1 1 
        7 13668 1 1 120 THR CG2  C 35.267 -56.541  -6.340 1.00 . A A . 120 THR CG2  1 1 
        7 13669 1 1 120 THR H    H 31.008 -56.392  -7.361 1.00 . A A . 120 THR H    1 1 
        7 13670 1 1 120 THR HA   H 33.009 -57.491  -5.533 1.00 . A A . 120 THR HA   1 1 
        7 13671 1 1 120 THR HB   H 33.889 -55.394  -7.488 1.00 . A A . 120 THR HB   1 1 
        7 13672 1 1 120 THR HG1  H 34.308 -58.164  -7.933 1.00 . A A . 120 THR HG1  1 1 
        7 13673 1 1 120 THR HG21 H 35.180 -56.028  -5.394 1.00 . A A . 120 THR HG21 1 1 
        7 13674 1 1 120 THR HG22 H 36.072 -56.105  -6.912 1.00 . A A . 120 THR HG22 1 1 
        7 13675 1 1 120 THR HG23 H 35.474 -57.586  -6.165 1.00 . A A . 120 THR HG23 1 1 
        7 13676 1 1 120 THR N    N 31.586 -57.081  -6.972 1.00 . A A . 120 THR N    1 1 
        7 13677 1 1 120 THR O    O 31.670 -54.581  -5.771 1.00 . A A . 120 THR O    1 1 
        7 13678 1 1 120 THR OG1  O 33.961 -57.315  -8.217 1.00 . A A . 120 THR OG1  1 1 
        7 13679 1 1 121 SER C    C 34.059 -53.187  -3.480 1.00 . A A . 121 SER C    1 1 
        7 13680 1 1 121 SER CA   C 32.919 -54.190  -3.328 1.00 . A A . 121 SER CA   1 1 
        7 13681 1 1 121 SER CB   C 32.826 -54.657  -1.874 1.00 . A A . 121 SER CB   1 1 
        7 13682 1 1 121 SER H    H 33.731 -56.044  -3.951 1.00 . A A . 121 SER H    1 1 
        7 13683 1 1 121 SER HA   H 31.993 -53.709  -3.603 1.00 . A A . 121 SER HA   1 1 
        7 13684 1 1 121 SER HB2  H 32.398 -53.869  -1.273 1.00 . A A . 121 SER HB2  1 1 
        7 13685 1 1 121 SER HB3  H 32.196 -55.533  -1.820 1.00 . A A . 121 SER HB3  1 1 
        7 13686 1 1 121 SER HG   H 34.045 -55.779  -0.830 1.00 . A A . 121 SER HG   1 1 
        7 13687 1 1 121 SER N    N 33.111 -55.332  -4.215 1.00 . A A . 121 SER N    1 1 
        7 13688 1 1 121 SER O    O 35.230 -53.534  -3.325 1.00 . A A . 121 SER O    1 1 
        7 13689 1 1 121 SER OG   O 34.105 -54.981  -1.359 1.00 . A A . 121 SER OG   1 1 
        7 13690 1 1 122 ILE C    C 34.251 -49.597  -3.280 1.00 . A A . 122 ILE C    1 1 
        7 13691 1 1 122 ILE CA   C 34.699 -50.889  -3.955 1.00 . A A . 122 ILE CA   1 1 
        7 13692 1 1 122 ILE CB   C 34.970 -50.608  -5.445 1.00 . A A . 122 ILE CB   1 1 
        7 13693 1 1 122 ILE CD1  C 36.686 -49.533  -6.987 1.00 . A A . 122 ILE CD1  1 1 
        7 13694 1 1 122 ILE CG1  C 36.091 -49.578  -5.597 1.00 . A A . 122 ILE CG1  1 1 
        7 13695 1 1 122 ILE CG2  C 33.702 -50.124  -6.133 1.00 . A A . 122 ILE CG2  1 1 
        7 13696 1 1 122 ILE H    H 32.757 -51.728  -3.894 1.00 . A A . 122 ILE H    1 1 
        7 13697 1 1 122 ILE HA   H 35.620 -51.221  -3.498 1.00 . A A . 122 ILE HA   1 1 
        7 13698 1 1 122 ILE HB   H 35.274 -51.532  -5.913 1.00 . A A . 122 ILE HB   1 1 
        7 13699 1 1 122 ILE HD11 H 37.622 -48.992  -6.960 1.00 . A A . 122 ILE HD11 1 1 
        7 13700 1 1 122 ILE HD12 H 36.863 -50.539  -7.336 1.00 . A A . 122 ILE HD12 1 1 
        7 13701 1 1 122 ILE HD13 H 36.002 -49.033  -7.656 1.00 . A A . 122 ILE HD13 1 1 
        7 13702 1 1 122 ILE HG12 H 35.703 -48.597  -5.370 1.00 . A A . 122 ILE HG12 1 1 
        7 13703 1 1 122 ILE HG13 H 36.884 -49.816  -4.903 1.00 . A A . 122 ILE HG13 1 1 
        7 13704 1 1 122 ILE HG21 H 33.677 -50.497  -7.146 1.00 . A A . 122 ILE HG21 1 1 
        7 13705 1 1 122 ILE HG22 H 32.840 -50.489  -5.595 1.00 . A A . 122 ILE HG22 1 1 
        7 13706 1 1 122 ILE HG23 H 33.689 -49.045  -6.146 1.00 . A A . 122 ILE HG23 1 1 
        7 13707 1 1 122 ILE N    N 33.707 -51.943  -3.784 1.00 . A A . 122 ILE N    1 1 
        7 13708 1 1 122 ILE O    O 33.081 -49.219  -3.350 1.00 . A A . 122 ILE O    1 1 
        7 13709 1 1 123 LYS C    C 35.426 -46.478  -2.729 1.00 . A A . 123 LYS C    1 1 
        7 13710 1 1 123 LYS CA   C 34.895 -47.669  -1.939 1.00 . A A . 123 LYS CA   1 1 
        7 13711 1 1 123 LYS CB   C 35.504 -47.677  -0.536 1.00 . A A . 123 LYS CB   1 1 
        7 13712 1 1 123 LYS CD   C 37.199 -49.354   0.256 1.00 . A A . 123 LYS CD   1 1 
        7 13713 1 1 123 LYS CE   C 37.187 -50.562  -0.668 1.00 . A A . 123 LYS CE   1 1 
        7 13714 1 1 123 LYS CG   C 36.973 -48.063  -0.513 1.00 . A A . 123 LYS CG   1 1 
        7 13715 1 1 123 LYS H    H 36.105 -49.274  -2.605 1.00 . A A . 123 LYS H    1 1 
        7 13716 1 1 123 LYS HA   H 33.822 -47.581  -1.856 1.00 . A A . 123 LYS HA   1 1 
        7 13717 1 1 123 LYS HB2  H 35.406 -46.691  -0.108 1.00 . A A . 123 LYS HB2  1 1 
        7 13718 1 1 123 LYS HB3  H 34.959 -48.382   0.076 1.00 . A A . 123 LYS HB3  1 1 
        7 13719 1 1 123 LYS HD2  H 38.156 -49.305   0.753 1.00 . A A . 123 LYS HD2  1 1 
        7 13720 1 1 123 LYS HD3  H 36.414 -49.467   0.991 1.00 . A A . 123 LYS HD3  1 1 
        7 13721 1 1 123 LYS HE2  H 37.310 -51.455  -0.074 1.00 . A A . 123 LYS HE2  1 1 
        7 13722 1 1 123 LYS HE3  H 36.237 -50.598  -1.180 1.00 . A A . 123 LYS HE3  1 1 
        7 13723 1 1 123 LYS HG2  H 37.317 -48.196  -1.527 1.00 . A A . 123 LYS HG2  1 1 
        7 13724 1 1 123 LYS HG3  H 37.537 -47.271  -0.040 1.00 . A A . 123 LYS HG3  1 1 
        7 13725 1 1 123 LYS HZ1  H 38.969 -49.766  -1.413 1.00 . A A . 123 LYS HZ1  1 1 
        7 13726 1 1 123 LYS HZ2  H 37.888 -50.269  -2.614 1.00 . A A . 123 LYS HZ2  1 1 
        7 13727 1 1 123 LYS HZ3  H 38.768 -51.415  -1.735 1.00 . A A . 123 LYS HZ3  1 1 
        7 13728 1 1 123 LYS N    N 35.190 -48.921  -2.626 1.00 . A A . 123 LYS N    1 1 
        7 13729 1 1 123 LYS NZ   N 38.280 -50.498  -1.678 1.00 . A A . 123 LYS NZ   1 1 
        7 13730 1 1 123 LYS O    O 36.586 -46.463  -3.145 1.00 . A A . 123 LYS O    1 1 
        7 13731 1 1 124 LEU C    C 35.746 -43.324  -2.782 1.00 . A A . 124 LEU C    1 1 
        7 13732 1 1 124 LEU CA   C 34.958 -44.282  -3.670 1.00 . A A . 124 LEU CA   1 1 
        7 13733 1 1 124 LEU CB   C 33.716 -43.579  -4.222 1.00 . A A . 124 LEU CB   1 1 
        7 13734 1 1 124 LEU CD1  C 34.918 -42.043  -5.796 1.00 . A A . 124 LEU CD1  1 1 
        7 13735 1 1 124 LEU CD2  C 32.578 -41.519  -5.086 1.00 . A A . 124 LEU CD2  1 1 
        7 13736 1 1 124 LEU CG   C 33.907 -42.127  -4.663 1.00 . A A . 124 LEU CG   1 1 
        7 13737 1 1 124 LEU H    H 33.663 -45.549  -2.576 1.00 . A A . 124 LEU H    1 1 
        7 13738 1 1 124 LEU HA   H 35.584 -44.588  -4.494 1.00 . A A . 124 LEU HA   1 1 
        7 13739 1 1 124 LEU HB2  H 33.370 -44.141  -5.076 1.00 . A A . 124 LEU HB2  1 1 
        7 13740 1 1 124 LEU HB3  H 32.958 -43.595  -3.452 1.00 . A A . 124 LEU HB3  1 1 
        7 13741 1 1 124 LEU HD11 H 35.592 -41.219  -5.616 1.00 . A A . 124 LEU HD11 1 1 
        7 13742 1 1 124 LEU HD12 H 34.400 -41.886  -6.731 1.00 . A A . 124 LEU HD12 1 1 
        7 13743 1 1 124 LEU HD13 H 35.480 -42.964  -5.847 1.00 . A A . 124 LEU HD13 1 1 
        7 13744 1 1 124 LEU HD21 H 32.521 -40.499  -4.734 1.00 . A A . 124 LEU HD21 1 1 
        7 13745 1 1 124 LEU HD22 H 31.769 -42.093  -4.659 1.00 . A A . 124 LEU HD22 1 1 
        7 13746 1 1 124 LEU HD23 H 32.502 -41.534  -6.163 1.00 . A A . 124 LEU HD23 1 1 
        7 13747 1 1 124 LEU HG   H 34.290 -41.552  -3.831 1.00 . A A . 124 LEU HG   1 1 
        7 13748 1 1 124 LEU N    N 34.573 -45.480  -2.931 1.00 . A A . 124 LEU N    1 1 
        7 13749 1 1 124 LEU O    O 35.445 -43.169  -1.600 1.00 . A A . 124 LEU O    1 1 
        7 13750 1 1 125 ASN C    C 36.959 -40.348  -2.623 1.00 . A A . 125 ASN C    1 1 
        7 13751 1 1 125 ASN CA   C 37.586 -41.739  -2.624 1.00 . A A . 125 ASN CA   1 1 
        7 13752 1 1 125 ASN CB   C 38.989 -41.678  -3.232 1.00 . A A . 125 ASN CB   1 1 
        7 13753 1 1 125 ASN CG   C 39.746 -40.432  -2.814 1.00 . A A . 125 ASN CG   1 1 
        7 13754 1 1 125 ASN H    H 36.946 -42.849  -4.309 1.00 . A A . 125 ASN H    1 1 
        7 13755 1 1 125 ASN HA   H 37.660 -42.088  -1.606 1.00 . A A . 125 ASN HA   1 1 
        7 13756 1 1 125 ASN HB2  H 39.551 -42.542  -2.912 1.00 . A A . 125 ASN HB2  1 1 
        7 13757 1 1 125 ASN HB3  H 38.909 -41.684  -4.309 1.00 . A A . 125 ASN HB3  1 1 
        7 13758 1 1 125 ASN HD21 H 40.809 -41.488  -1.507 1.00 . A A . 125 ASN HD21 1 1 
        7 13759 1 1 125 ASN HD22 H 41.174 -39.801  -1.584 1.00 . A A . 125 ASN HD22 1 1 
        7 13760 1 1 125 ASN N    N 36.755 -42.683  -3.363 1.00 . A A . 125 ASN N    1 1 
        7 13761 1 1 125 ASN ND2  N 40.670 -40.590  -1.873 1.00 . A A . 125 ASN ND2  1 1 
        7 13762 1 1 125 ASN O    O 36.554 -39.836  -3.667 1.00 . A A . 125 ASN O    1 1 
        7 13763 1 1 125 ASN OD1  O 39.504 -39.342  -3.331 1.00 . A A . 125 ASN OD1  1 1 
        7 13764 1 1 126 LYS C    C 37.389 -37.337  -1.387 1.00 . A A . 126 LYS C    1 1 
        7 13765 1 1 126 LYS CA   C 36.307 -38.408  -1.305 1.00 . A A . 126 LYS CA   1 1 
        7 13766 1 1 126 LYS CB   C 35.557 -38.290   0.023 1.00 . A A . 126 LYS CB   1 1 
        7 13767 1 1 126 LYS CD   C 35.750 -38.224   2.527 1.00 . A A . 126 LYS CD   1 1 
        7 13768 1 1 126 LYS CE   C 36.549 -37.102   3.171 1.00 . A A . 126 LYS CE   1 1 
        7 13769 1 1 126 LYS CG   C 36.389 -38.689   1.230 1.00 . A A . 126 LYS CG   1 1 
        7 13770 1 1 126 LYS H    H 37.222 -40.200  -0.647 1.00 . A A . 126 LYS H    1 1 
        7 13771 1 1 126 LYS HA   H 35.610 -38.261  -2.116 1.00 . A A . 126 LYS HA   1 1 
        7 13772 1 1 126 LYS HB2  H 35.239 -37.266   0.154 1.00 . A A . 126 LYS HB2  1 1 
        7 13773 1 1 126 LYS HB3  H 34.684 -38.926  -0.012 1.00 . A A . 126 LYS HB3  1 1 
        7 13774 1 1 126 LYS HD2  H 34.752 -37.867   2.319 1.00 . A A . 126 LYS HD2  1 1 
        7 13775 1 1 126 LYS HD3  H 35.700 -39.059   3.213 1.00 . A A . 126 LYS HD3  1 1 
        7 13776 1 1 126 LYS HE2  H 36.189 -36.953   4.178 1.00 . A A . 126 LYS HE2  1 1 
        7 13777 1 1 126 LYS HE3  H 37.589 -37.389   3.200 1.00 . A A . 126 LYS HE3  1 1 
        7 13778 1 1 126 LYS HG2  H 36.481 -39.765   1.252 1.00 . A A . 126 LYS HG2  1 1 
        7 13779 1 1 126 LYS HG3  H 37.370 -38.243   1.142 1.00 . A A . 126 LYS HG3  1 1 
        7 13780 1 1 126 LYS HZ1  H 35.521 -35.357   2.656 1.00 . A A . 126 LYS HZ1  1 1 
        7 13781 1 1 126 LYS HZ2  H 36.438 -36.011   1.394 1.00 . A A . 126 LYS HZ2  1 1 
        7 13782 1 1 126 LYS HZ3  H 37.204 -35.187   2.656 1.00 . A A . 126 LYS HZ3  1 1 
        7 13783 1 1 126 LYS N    N 36.882 -39.740  -1.444 1.00 . A A . 126 LYS N    1 1 
        7 13784 1 1 126 LYS NZ   N 36.419 -35.825   2.417 1.00 . A A . 126 LYS NZ   1 1 
        7 13785 1 1 126 LYS O    O 38.548 -37.584  -1.052 1.00 . A A . 126 LYS O    1 1 
        7 13786 1 1 127 LEU C    C 37.201 -33.714  -2.132 1.00 . A A . 127 LEU C    1 1 
        7 13787 1 1 127 LEU CA   C 37.942 -35.035  -1.956 1.00 . A A . 127 LEU CA   1 1 
        7 13788 1 1 127 LEU CB   C 38.883 -35.267  -3.140 1.00 . A A . 127 LEU CB   1 1 
        7 13789 1 1 127 LEU CD1  C 41.336 -35.221  -2.627 1.00 . A A . 127 LEU CD1  1 1 
        7 13790 1 1 127 LEU CD2  C 40.443 -33.920  -4.567 1.00 . A A . 127 LEU CD2  1 1 
        7 13791 1 1 127 LEU CG   C 40.157 -34.422  -3.159 1.00 . A A . 127 LEU CG   1 1 
        7 13792 1 1 127 LEU H    H 36.067 -36.009  -2.084 1.00 . A A . 127 LEU H    1 1 
        7 13793 1 1 127 LEU HA   H 38.524 -34.990  -1.048 1.00 . A A . 127 LEU HA   1 1 
        7 13794 1 1 127 LEU HB2  H 39.176 -36.305  -3.131 1.00 . A A . 127 LEU HB2  1 1 
        7 13795 1 1 127 LEU HB3  H 38.332 -35.057  -4.046 1.00 . A A . 127 LEU HB3  1 1 
        7 13796 1 1 127 LEU HD11 H 42.214 -34.593  -2.598 1.00 . A A . 127 LEU HD11 1 1 
        7 13797 1 1 127 LEU HD12 H 41.520 -36.066  -3.274 1.00 . A A . 127 LEU HD12 1 1 
        7 13798 1 1 127 LEU HD13 H 41.112 -35.573  -1.631 1.00 . A A . 127 LEU HD13 1 1 
        7 13799 1 1 127 LEU HD21 H 40.104 -34.651  -5.286 1.00 . A A . 127 LEU HD21 1 1 
        7 13800 1 1 127 LEU HD22 H 41.505 -33.764  -4.685 1.00 . A A . 127 LEU HD22 1 1 
        7 13801 1 1 127 LEU HD23 H 39.923 -32.987  -4.729 1.00 . A A . 127 LEU HD23 1 1 
        7 13802 1 1 127 LEU HG   H 40.021 -33.562  -2.518 1.00 . A A . 127 LEU HG   1 1 
        7 13803 1 1 127 LEU N    N 37.004 -36.146  -1.832 1.00 . A A . 127 LEU N    1 1 
        7 13804 1 1 127 LEU O    O 36.323 -33.592  -2.986 1.00 . A A . 127 LEU O    1 1 
        8 13805 1 1   1 MET C    C  8.496 -19.343  33.684 1.00 . A A .   1 MET C    1 1 
        8 13806 1 1   1 MET CA   C  8.366 -19.599  35.182 1.00 . A A .   1 MET CA   1 1 
        8 13807 1 1   1 MET CB   C  7.121 -20.443  35.461 1.00 . A A .   1 MET CB   1 1 
        8 13808 1 1   1 MET CE   C  9.375 -22.924  37.456 1.00 . A A .   1 MET CE   1 1 
        8 13809 1 1   1 MET CG   C  7.246 -21.321  36.695 1.00 . A A .   1 MET CG   1 1 
        8 13810 1 1   1 MET H1   H  8.820 -17.574  35.601 1.00 . A A .   1 MET H1   1 1 
        8 13811 1 1   1 MET HA   H  9.238 -20.138  35.520 1.00 . A A .   1 MET HA   1 1 
        8 13812 1 1   1 MET HB2  H  6.277 -19.784  35.598 1.00 . A A .   1 MET HB2  1 1 
        8 13813 1 1   1 MET HB3  H  6.934 -21.081  34.610 1.00 . A A .   1 MET HB3  1 1 
        8 13814 1 1   1 MET HE1  H  9.287 -22.089  38.136 1.00 . A A .   1 MET HE1  1 1 
        8 13815 1 1   1 MET HE2  H  9.389 -23.846  38.017 1.00 . A A .   1 MET HE2  1 1 
        8 13816 1 1   1 MET HE3  H 10.291 -22.833  36.891 1.00 . A A .   1 MET HE3  1 1 
        8 13817 1 1   1 MET HG2  H  7.866 -20.815  37.420 1.00 . A A .   1 MET HG2  1 1 
        8 13818 1 1   1 MET HG3  H  6.262 -21.475  37.111 1.00 . A A .   1 MET HG3  1 1 
        8 13819 1 1   1 MET N    N  8.302 -18.343  35.920 1.00 . A A .   1 MET N    1 1 
        8 13820 1 1   1 MET O    O  7.507 -19.070  33.004 1.00 . A A .   1 MET O    1 1 
        8 13821 1 1   1 MET SD   S  7.980 -22.928  36.333 1.00 . A A .   1 MET SD   1 1 
        8 13822 1 1   2 GLU C    C 11.435 -19.505  31.416 1.00 . A A .   2 GLU C    1 1 
        8 13823 1 1   2 GLU CA   C  9.978 -19.208  31.758 1.00 . A A .   2 GLU CA   1 1 
        8 13824 1 1   2 GLU CB   C  9.637 -17.766  31.377 1.00 . A A .   2 GLU CB   1 1 
        8 13825 1 1   2 GLU CD   C 10.452 -15.376  31.436 1.00 . A A .   2 GLU CD   1 1 
        8 13826 1 1   2 GLU CG   C 10.461 -16.728  32.121 1.00 . A A .   2 GLU CG   1 1 
        8 13827 1 1   2 GLU H    H 10.469 -19.653  33.769 1.00 . A A .   2 GLU H    1 1 
        8 13828 1 1   2 GLU HA   H  9.345 -19.878  31.197 1.00 . A A .   2 GLU HA   1 1 
        8 13829 1 1   2 GLU HB2  H  9.805 -17.637  30.318 1.00 . A A .   2 GLU HB2  1 1 
        8 13830 1 1   2 GLU HB3  H  8.594 -17.587  31.591 1.00 . A A .   2 GLU HB3  1 1 
        8 13831 1 1   2 GLU HG2  H 10.058 -16.613  33.116 1.00 . A A .   2 GLU HG2  1 1 
        8 13832 1 1   2 GLU HG3  H 11.482 -17.076  32.185 1.00 . A A .   2 GLU HG3  1 1 
        8 13833 1 1   2 GLU N    N  9.721 -19.432  33.176 1.00 . A A .   2 GLU N    1 1 
        8 13834 1 1   2 GLU O    O 12.215 -19.914  32.275 1.00 . A A .   2 GLU O    1 1 
        8 13835 1 1   2 GLU OE1  O  9.484 -14.614  31.642 1.00 . A A .   2 GLU OE1  1 1 
        8 13836 1 1   2 GLU OE2  O 11.412 -15.079  30.694 1.00 . A A .   2 GLU OE2  1 1 
        8 13837 1 1   3 GLY C    C 13.312 -19.451  28.214 1.00 . A A .   3 GLY C    1 1 
        8 13838 1 1   3 GLY CA   C 13.157 -19.548  29.718 1.00 . A A .   3 GLY CA   1 1 
        8 13839 1 1   3 GLY H    H 11.130 -18.970  29.511 1.00 . A A .   3 GLY H    1 1 
        8 13840 1 1   3 GLY HA2  H 13.811 -18.827  30.185 1.00 . A A .   3 GLY HA2  1 1 
        8 13841 1 1   3 GLY HA3  H 13.446 -20.540  30.035 1.00 . A A .   3 GLY HA3  1 1 
        8 13842 1 1   3 GLY N    N 11.795 -19.297  30.153 1.00 . A A .   3 GLY N    1 1 
        8 13843 1 1   3 GLY O    O 12.323 -19.401  27.482 1.00 . A A .   3 GLY O    1 1 
        8 13844 1 1   4 LEU C    C 16.320 -19.561  26.043 1.00 . A A .   4 LEU C    1 1 
        8 13845 1 1   4 LEU CA   C 14.839 -19.327  26.322 1.00 . A A .   4 LEU CA   1 1 
        8 13846 1 1   4 LEU CB   C 14.419 -17.956  25.789 1.00 . A A .   4 LEU CB   1 1 
        8 13847 1 1   4 LEU CD1  C 13.037 -18.582  23.793 1.00 . A A .   4 LEU CD1  1 1 
        8 13848 1 1   4 LEU CD2  C 14.223 -16.380  23.849 1.00 . A A .   4 LEU CD2  1 1 
        8 13849 1 1   4 LEU CG   C 14.277 -17.841  24.270 1.00 . A A .   4 LEU CG   1 1 
        8 13850 1 1   4 LEU H    H 15.304 -19.463  28.382 1.00 . A A .   4 LEU H    1 1 
        8 13851 1 1   4 LEU HA   H 14.265 -20.091  25.820 1.00 . A A .   4 LEU HA   1 1 
        8 13852 1 1   4 LEU HB2  H 13.466 -17.707  26.229 1.00 . A A .   4 LEU HB2  1 1 
        8 13853 1 1   4 LEU HB3  H 15.160 -17.237  26.108 1.00 . A A .   4 LEU HB3  1 1 
        8 13854 1 1   4 LEU HD11 H 12.235 -17.877  23.637 1.00 . A A .   4 LEU HD11 1 1 
        8 13855 1 1   4 LEU HD12 H 12.742 -19.306  24.538 1.00 . A A .   4 LEU HD12 1 1 
        8 13856 1 1   4 LEU HD13 H 13.257 -19.090  22.865 1.00 . A A .   4 LEU HD13 1 1 
        8 13857 1 1   4 LEU HD21 H 14.953 -16.202  23.073 1.00 . A A .   4 LEU HD21 1 1 
        8 13858 1 1   4 LEU HD22 H 14.440 -15.752  24.700 1.00 . A A .   4 LEU HD22 1 1 
        8 13859 1 1   4 LEU HD23 H 13.236 -16.150  23.474 1.00 . A A .   4 LEU HD23 1 1 
        8 13860 1 1   4 LEU HG   H 15.138 -18.295  23.799 1.00 . A A .   4 LEU HG   1 1 
        8 13861 1 1   4 LEU N    N 14.557 -19.421  27.750 1.00 . A A .   4 LEU N    1 1 
        8 13862 1 1   4 LEU O    O 17.171 -19.301  26.892 1.00 . A A .   4 LEU O    1 1 
        8 13863 1 1   5 GLY C    C 18.129 -21.454  23.485 1.00 . A A .   5 GLY C    1 1 
        8 13864 1 1   5 GLY CA   C 18.000 -20.314  24.475 1.00 . A A .   5 GLY CA   1 1 
        8 13865 1 1   5 GLY H    H 15.901 -20.243  24.208 1.00 . A A .   5 GLY H    1 1 
        8 13866 1 1   5 GLY HA2  H 18.418 -19.420  24.036 1.00 . A A .   5 GLY HA2  1 1 
        8 13867 1 1   5 GLY HA3  H 18.559 -20.561  25.365 1.00 . A A .   5 GLY HA3  1 1 
        8 13868 1 1   5 GLY N    N 16.621 -20.054  24.845 1.00 . A A .   5 GLY N    1 1 
        8 13869 1 1   5 GLY O    O 17.413 -22.451  23.578 1.00 . A A .   5 GLY O    1 1 
        8 13870 1 1   6 PHE C    C 20.669 -22.227  20.933 1.00 . A A .   6 PHE C    1 1 
        8 13871 1 1   6 PHE CA   C 19.263 -22.332  21.518 1.00 . A A .   6 PHE CA   1 1 
        8 13872 1 1   6 PHE CB   C 18.224 -22.207  20.403 1.00 . A A .   6 PHE CB   1 1 
        8 13873 1 1   6 PHE CD1  C 17.782 -24.553  19.630 1.00 . A A .   6 PHE CD1  1 1 
        8 13874 1 1   6 PHE CD2  C 16.051 -23.400  20.797 1.00 . A A .   6 PHE CD2  1 1 
        8 13875 1 1   6 PHE CE1  C 16.965 -25.662  19.510 1.00 . A A .   6 PHE CE1  1 1 
        8 13876 1 1   6 PHE CE2  C 15.230 -24.506  20.680 1.00 . A A .   6 PHE CE2  1 1 
        8 13877 1 1   6 PHE CG   C 17.334 -23.411  20.274 1.00 . A A .   6 PHE CG   1 1 
        8 13878 1 1   6 PHE CZ   C 15.689 -25.639  20.036 1.00 . A A .   6 PHE CZ   1 1 
        8 13879 1 1   6 PHE H    H 19.585 -20.490  22.510 1.00 . A A .   6 PHE H    1 1 
        8 13880 1 1   6 PHE HA   H 19.155 -23.295  21.993 1.00 . A A .   6 PHE HA   1 1 
        8 13881 1 1   6 PHE HB2  H 17.596 -21.351  20.600 1.00 . A A .   6 PHE HB2  1 1 
        8 13882 1 1   6 PHE HB3  H 18.732 -22.066  19.461 1.00 . A A .   6 PHE HB3  1 1 
        8 13883 1 1   6 PHE HD1  H 18.780 -24.573  19.219 1.00 . A A .   6 PHE HD1  1 1 
        8 13884 1 1   6 PHE HD2  H 15.692 -22.514  21.301 1.00 . A A .   6 PHE HD2  1 1 
        8 13885 1 1   6 PHE HE1  H 17.326 -26.546  19.006 1.00 . A A .   6 PHE HE1  1 1 
        8 13886 1 1   6 PHE HE2  H 14.233 -24.484  21.093 1.00 . A A .   6 PHE HE2  1 1 
        8 13887 1 1   6 PHE HZ   H 15.049 -26.503  19.943 1.00 . A A .   6 PHE HZ   1 1 
        8 13888 1 1   6 PHE N    N 19.044 -21.308  22.532 1.00 . A A .   6 PHE N    1 1 
        8 13889 1 1   6 PHE O    O 21.506 -23.105  21.139 1.00 . A A .   6 PHE O    1 1 
        8 13890 1 1   7 ALA C    C 22.548 -22.020  18.579 1.00 . A A .   7 ALA C    1 1 
        8 13891 1 1   7 ALA CA   C 22.222 -20.924  19.588 1.00 . A A .   7 ALA CA   1 1 
        8 13892 1 1   7 ALA CB   C 23.303 -20.849  20.656 1.00 . A A .   7 ALA CB   1 1 
        8 13893 1 1   7 ALA H    H 20.211 -20.481  20.074 1.00 . A A .   7 ALA H    1 1 
        8 13894 1 1   7 ALA HA   H 22.192 -19.974  19.074 1.00 . A A .   7 ALA HA   1 1 
        8 13895 1 1   7 ALA HB1  H 23.567 -21.849  20.970 1.00 . A A .   7 ALA HB1  1 1 
        8 13896 1 1   7 ALA HB2  H 24.175 -20.356  20.252 1.00 . A A .   7 ALA HB2  1 1 
        8 13897 1 1   7 ALA HB3  H 22.934 -20.291  21.503 1.00 . A A .   7 ALA HB3  1 1 
        8 13898 1 1   7 ALA N    N 20.919 -21.146  20.202 1.00 . A A .   7 ALA N    1 1 
        8 13899 1 1   7 ALA O    O 23.034 -23.090  18.946 1.00 . A A .   7 ALA O    1 1 
        8 13900 1 1   8 ILE C    C 23.323 -22.071  15.105 1.00 . A A .   8 ILE C    1 1 
        8 13901 1 1   8 ILE CA   C 22.540 -22.711  16.246 1.00 . A A .   8 ILE CA   1 1 
        8 13902 1 1   8 ILE CB   C 21.233 -23.305  15.687 1.00 . A A .   8 ILE CB   1 1 
        8 13903 1 1   8 ILE CD1  C 21.125 -25.088  17.501 1.00 . A A .   8 ILE CD1  1 1 
        8 13904 1 1   8 ILE CG1  C 20.415 -23.944  16.812 1.00 . A A .   8 ILE CG1  1 1 
        8 13905 1 1   8 ILE CG2  C 21.538 -24.326  14.601 1.00 . A A .   8 ILE CG2  1 1 
        8 13906 1 1   8 ILE H    H 21.888 -20.877  17.077 1.00 . A A .   8 ILE H    1 1 
        8 13907 1 1   8 ILE HA   H 23.127 -23.515  16.666 1.00 . A A .   8 ILE HA   1 1 
        8 13908 1 1   8 ILE HB   H 20.661 -22.505  15.244 1.00 . A A .   8 ILE HB   1 1 
        8 13909 1 1   8 ILE HD11 H 21.242 -24.859  18.550 1.00 . A A .   8 ILE HD11 1 1 
        8 13910 1 1   8 ILE HD12 H 20.542 -25.991  17.393 1.00 . A A .   8 ILE HD12 1 1 
        8 13911 1 1   8 ILE HD13 H 22.097 -25.231  17.054 1.00 . A A .   8 ILE HD13 1 1 
        8 13912 1 1   8 ILE HG12 H 20.193 -23.195  17.556 1.00 . A A .   8 ILE HG12 1 1 
        8 13913 1 1   8 ILE HG13 H 19.490 -24.324  16.402 1.00 . A A .   8 ILE HG13 1 1 
        8 13914 1 1   8 ILE HG21 H 20.615 -24.660  14.152 1.00 . A A .   8 ILE HG21 1 1 
        8 13915 1 1   8 ILE HG22 H 22.162 -23.873  13.846 1.00 . A A .   8 ILE HG22 1 1 
        8 13916 1 1   8 ILE HG23 H 22.054 -25.170  15.035 1.00 . A A .   8 ILE HG23 1 1 
        8 13917 1 1   8 ILE N    N 22.275 -21.747  17.307 1.00 . A A .   8 ILE N    1 1 
        8 13918 1 1   8 ILE O    O 23.000 -20.982  14.632 1.00 . A A .   8 ILE O    1 1 
        8 13919 1 1   9 PRO C    C 24.511 -22.305  12.213 1.00 . A A .   9 PRO C    1 1 
        8 13920 1 1   9 PRO CA   C 25.229 -22.284  13.558 1.00 . A A .   9 PRO CA   1 1 
        8 13921 1 1   9 PRO CB   C 26.397 -23.273  13.556 1.00 . A A .   9 PRO CB   1 1 
        8 13922 1 1   9 PRO CD   C 24.821 -24.069  15.169 1.00 . A A .   9 PRO CD   1 1 
        8 13923 1 1   9 PRO CG   C 25.840 -24.518  14.157 1.00 . A A .   9 PRO CG   1 1 
        8 13924 1 1   9 PRO HA   H 25.599 -21.288  13.751 1.00 . A A .   9 PRO HA   1 1 
        8 13925 1 1   9 PRO HB2  H 26.731 -23.438  12.542 1.00 . A A .   9 PRO HB2  1 1 
        8 13926 1 1   9 PRO HB3  H 27.209 -22.878  14.149 1.00 . A A .   9 PRO HB3  1 1 
        8 13927 1 1   9 PRO HD2  H 23.998 -24.767  15.210 1.00 . A A .   9 PRO HD2  1 1 
        8 13928 1 1   9 PRO HD3  H 25.278 -23.962  16.142 1.00 . A A .   9 PRO HD3  1 1 
        8 13929 1 1   9 PRO HG2  H 25.370 -25.116  13.392 1.00 . A A .   9 PRO HG2  1 1 
        8 13930 1 1   9 PRO HG3  H 26.628 -25.076  14.641 1.00 . A A .   9 PRO HG3  1 1 
        8 13931 1 1   9 PRO N    N 24.378 -22.764  14.651 1.00 . A A .   9 PRO N    1 1 
        8 13932 1 1   9 PRO O    O 23.317 -22.592  12.140 1.00 . A A .   9 PRO O    1 1 
        8 13933 1 1  10 ALA C    C 25.644 -22.606   8.799 1.00 . A A .  10 ALA C    1 1 
        8 13934 1 1  10 ALA CA   C 24.682 -21.986   9.806 1.00 . A A .  10 ALA CA   1 1 
        8 13935 1 1  10 ALA CB   C 24.330 -20.564   9.396 1.00 . A A .  10 ALA CB   1 1 
        8 13936 1 1  10 ALA H    H 26.195 -21.779  11.271 1.00 . A A .  10 ALA H    1 1 
        8 13937 1 1  10 ALA HA   H 23.770 -22.566   9.822 1.00 . A A .  10 ALA HA   1 1 
        8 13938 1 1  10 ALA HB1  H 25.225 -20.050   9.077 1.00 . A A .  10 ALA HB1  1 1 
        8 13939 1 1  10 ALA HB2  H 23.620 -20.589   8.583 1.00 . A A .  10 ALA HB2  1 1 
        8 13940 1 1  10 ALA HB3  H 23.896 -20.044  10.237 1.00 . A A .  10 ALA HB3  1 1 
        8 13941 1 1  10 ALA N    N 25.248 -21.999  11.149 1.00 . A A .  10 ALA N    1 1 
        8 13942 1 1  10 ALA O    O 25.599 -22.293   7.610 1.00 . A A .  10 ALA O    1 1 
        8 13943 1 1  11 ASN C    C 28.367 -23.129   7.709 1.00 . A A .  11 ASN C    1 1 
        8 13944 1 1  11 ASN CA   C 27.488 -24.150   8.424 1.00 . A A .  11 ASN CA   1 1 
        8 13945 1 1  11 ASN CB   C 26.776 -25.034   7.398 1.00 . A A .  11 ASN CB   1 1 
        8 13946 1 1  11 ASN CG   C 25.583 -25.759   7.989 1.00 . A A .  11 ASN CG   1 1 
        8 13947 1 1  11 ASN H    H 26.501 -23.695  10.240 1.00 . A A .  11 ASN H    1 1 
        8 13948 1 1  11 ASN HA   H 28.113 -24.770   9.049 1.00 . A A .  11 ASN HA   1 1 
        8 13949 1 1  11 ASN HB2  H 26.430 -24.419   6.580 1.00 . A A .  11 ASN HB2  1 1 
        8 13950 1 1  11 ASN HB3  H 27.471 -25.770   7.021 1.00 . A A .  11 ASN HB3  1 1 
        8 13951 1 1  11 ASN HD21 H 26.696 -26.409   9.503 1.00 . A A .  11 ASN HD21 1 1 
        8 13952 1 1  11 ASN HD22 H 25.040 -26.902   9.523 1.00 . A A .  11 ASN HD22 1 1 
        8 13953 1 1  11 ASN N    N 26.514 -23.487   9.283 1.00 . A A .  11 ASN N    1 1 
        8 13954 1 1  11 ASN ND2  N 25.795 -26.424   9.119 1.00 . A A .  11 ASN ND2  1 1 
        8 13955 1 1  11 ASN O    O 28.255 -21.925   7.943 1.00 . A A .  11 ASN O    1 1 
        8 13956 1 1  11 ASN OD1  O 24.484 -25.722   7.436 1.00 . A A .  11 ASN OD1  1 1 
        8 13957 1 1  12 ASP C    C 30.912 -21.825   7.021 1.00 . A A .  12 ASP C    1 1 
        8 13958 1 1  12 ASP CA   C 30.138 -22.747   6.084 1.00 . A A .  12 ASP CA   1 1 
        8 13959 1 1  12 ASP CB   C 29.349 -21.918   5.069 1.00 . A A .  12 ASP CB   1 1 
        8 13960 1 1  12 ASP CG   C 28.291 -22.735   4.353 1.00 . A A .  12 ASP CG   1 1 
        8 13961 1 1  12 ASP H    H 29.283 -24.586   6.692 1.00 . A A .  12 ASP H    1 1 
        8 13962 1 1  12 ASP HA   H 30.841 -23.373   5.554 1.00 . A A .  12 ASP HA   1 1 
        8 13963 1 1  12 ASP HB2  H 28.861 -21.102   5.582 1.00 . A A .  12 ASP HB2  1 1 
        8 13964 1 1  12 ASP HB3  H 30.030 -21.519   4.332 1.00 . A A .  12 ASP HB3  1 1 
        8 13965 1 1  12 ASP N    N 29.241 -23.617   6.835 1.00 . A A .  12 ASP N    1 1 
        8 13966 1 1  12 ASP O    O 30.533 -20.671   7.224 1.00 . A A .  12 ASP O    1 1 
        8 13967 1 1  12 ASP OD1  O 28.645 -23.776   3.761 1.00 . A A .  12 ASP OD1  1 1 
        8 13968 1 1  12 ASP OD2  O 27.109 -22.333   4.384 1.00 . A A .  12 ASP OD2  1 1 
        8 13969 1 1  13 ALA C    C 33.644 -20.522   7.751 1.00 . A A .  13 ALA C    1 1 
        8 13970 1 1  13 ALA CA   C 32.823 -21.564   8.504 1.00 . A A .  13 ALA CA   1 1 
        8 13971 1 1  13 ALA CB   C 33.737 -22.484   9.300 1.00 . A A .  13 ALA CB   1 1 
        8 13972 1 1  13 ALA H    H 32.247 -23.267   7.388 1.00 . A A .  13 ALA H    1 1 
        8 13973 1 1  13 ALA HA   H 32.168 -21.058   9.198 1.00 . A A .  13 ALA HA   1 1 
        8 13974 1 1  13 ALA HB1  H 34.574 -22.779   8.684 1.00 . A A .  13 ALA HB1  1 1 
        8 13975 1 1  13 ALA HB2  H 34.099 -21.963  10.174 1.00 . A A .  13 ALA HB2  1 1 
        8 13976 1 1  13 ALA HB3  H 33.187 -23.361   9.605 1.00 . A A .  13 ALA HB3  1 1 
        8 13977 1 1  13 ALA N    N 31.996 -22.341   7.589 1.00 . A A .  13 ALA N    1 1 
        8 13978 1 1  13 ALA O    O 33.791 -19.387   8.206 1.00 . A A .  13 ALA O    1 1 
        8 13979 1 1  14 ILE C    C 34.298 -19.716   4.454 1.00 . A A .  14 ILE C    1 1 
        8 13980 1 1  14 ILE CA   C 34.982 -20.014   5.784 1.00 . A A .  14 ILE CA   1 1 
        8 13981 1 1  14 ILE CB   C 36.379 -20.600   5.509 1.00 . A A .  14 ILE CB   1 1 
        8 13982 1 1  14 ILE CD1  C 37.596 -22.685   4.701 1.00 . A A .  14 ILE CD1  1 1 
        8 13983 1 1  14 ILE CG1  C 36.262 -22.044   5.017 1.00 . A A .  14 ILE CG1  1 1 
        8 13984 1 1  14 ILE CG2  C 37.238 -20.531   6.763 1.00 . A A .  14 ILE CG2  1 1 
        8 13985 1 1  14 ILE H    H 34.023 -21.832   6.289 1.00 . A A .  14 ILE H    1 1 
        8 13986 1 1  14 ILE HA   H 35.102 -19.089   6.329 1.00 . A A .  14 ILE HA   1 1 
        8 13987 1 1  14 ILE HB   H 36.852 -20.003   4.744 1.00 . A A .  14 ILE HB   1 1 
        8 13988 1 1  14 ILE HD11 H 37.884 -23.336   5.514 1.00 . A A .  14 ILE HD11 1 1 
        8 13989 1 1  14 ILE HD12 H 37.512 -23.262   3.792 1.00 . A A .  14 ILE HD12 1 1 
        8 13990 1 1  14 ILE HD13 H 38.344 -21.917   4.574 1.00 . A A .  14 ILE HD13 1 1 
        8 13991 1 1  14 ILE HG12 H 35.781 -22.639   5.776 1.00 . A A .  14 ILE HG12 1 1 
        8 13992 1 1  14 ILE HG13 H 35.664 -22.062   4.117 1.00 . A A .  14 ILE HG13 1 1 
        8 13993 1 1  14 ILE HG21 H 36.886 -19.730   7.397 1.00 . A A .  14 ILE HG21 1 1 
        8 13994 1 1  14 ILE HG22 H 37.172 -21.467   7.297 1.00 . A A .  14 ILE HG22 1 1 
        8 13995 1 1  14 ILE HG23 H 38.265 -20.345   6.486 1.00 . A A .  14 ILE HG23 1 1 
        8 13996 1 1  14 ILE N    N 34.176 -20.915   6.599 1.00 . A A .  14 ILE N    1 1 
        8 13997 1 1  14 ILE O    O 34.410 -18.614   3.920 1.00 . A A .  14 ILE O    1 1 
        8 13998 1 1  15 ASN C    C 33.868 -20.428   1.500 1.00 . A A .  15 ASN C    1 1 
        8 13999 1 1  15 ASN CA   C 32.883 -20.551   2.658 1.00 . A A .  15 ASN CA   1 1 
        8 14000 1 1  15 ASN CB   C 31.975 -19.320   2.703 1.00 . A A .  15 ASN CB   1 1 
        8 14001 1 1  15 ASN CG   C 30.819 -19.418   1.726 1.00 . A A .  15 ASN CG   1 1 
        8 14002 1 1  15 ASN H    H 33.535 -21.564   4.398 1.00 . A A .  15 ASN H    1 1 
        8 14003 1 1  15 ASN HA   H 32.275 -21.430   2.506 1.00 . A A .  15 ASN HA   1 1 
        8 14004 1 1  15 ASN HB2  H 31.571 -19.215   3.699 1.00 . A A .  15 ASN HB2  1 1 
        8 14005 1 1  15 ASN HB3  H 32.555 -18.443   2.459 1.00 . A A .  15 ASN HB3  1 1 
        8 14006 1 1  15 ASN HD21 H 29.535 -18.912   3.158 1.00 . A A .  15 ASN HD21 1 1 
        8 14007 1 1  15 ASN HD22 H 28.846 -19.209   1.601 1.00 . A A .  15 ASN HD22 1 1 
        8 14008 1 1  15 ASN N    N 33.587 -20.707   3.925 1.00 . A A .  15 ASN N    1 1 
        8 14009 1 1  15 ASN ND2  N 29.611 -19.153   2.211 1.00 . A A .  15 ASN ND2  1 1 
        8 14010 1 1  15 ASN O    O 34.001 -19.363   0.895 1.00 . A A .  15 ASN O    1 1 
        8 14011 1 1  15 ASN OD1  O 31.010 -19.729   0.550 1.00 . A A .  15 ASN OD1  1 1 
        8 14012 1 1  16 ILE C    C 34.928 -20.968  -1.172 1.00 . A A .  16 ILE C    1 1 
        8 14013 1 1  16 ILE CA   C 35.527 -21.539   0.109 1.00 . A A .  16 ILE CA   1 1 
        8 14014 1 1  16 ILE CB   C 36.040 -22.964  -0.168 1.00 . A A .  16 ILE CB   1 1 
        8 14015 1 1  16 ILE CD1  C 38.203 -23.880  -1.147 1.00 . A A .  16 ILE CD1  1 1 
        8 14016 1 1  16 ILE CG1  C 37.020 -22.958  -1.342 1.00 . A A .  16 ILE CG1  1 1 
        8 14017 1 1  16 ILE CG2  C 34.874 -23.901  -0.449 1.00 . A A .  16 ILE CG2  1 1 
        8 14018 1 1  16 ILE H    H 34.405 -22.341   1.714 1.00 . A A .  16 ILE H    1 1 
        8 14019 1 1  16 ILE HA   H 36.367 -20.927   0.405 1.00 . A A .  16 ILE HA   1 1 
        8 14020 1 1  16 ILE HB   H 36.549 -23.318   0.715 1.00 . A A .  16 ILE HB   1 1 
        8 14021 1 1  16 ILE HD11 H 38.880 -23.779  -1.984 1.00 . A A .  16 ILE HD11 1 1 
        8 14022 1 1  16 ILE HD12 H 38.719 -23.617  -0.235 1.00 . A A .  16 ILE HD12 1 1 
        8 14023 1 1  16 ILE HD13 H 37.858 -24.901  -1.085 1.00 . A A .  16 ILE HD13 1 1 
        8 14024 1 1  16 ILE HG12 H 36.503 -23.268  -2.237 1.00 . A A .  16 ILE HG12 1 1 
        8 14025 1 1  16 ILE HG13 H 37.399 -21.955  -1.480 1.00 . A A .  16 ILE HG13 1 1 
        8 14026 1 1  16 ILE HG21 H 33.944 -23.369  -0.313 1.00 . A A .  16 ILE HG21 1 1 
        8 14027 1 1  16 ILE HG22 H 34.938 -24.259  -1.466 1.00 . A A .  16 ILE HG22 1 1 
        8 14028 1 1  16 ILE HG23 H 34.913 -24.738   0.231 1.00 . A A .  16 ILE HG23 1 1 
        8 14029 1 1  16 ILE N    N 34.555 -21.524   1.196 1.00 . A A .  16 ILE N    1 1 
        8 14030 1 1  16 ILE O    O 33.910 -21.456  -1.664 1.00 . A A .  16 ILE O    1 1 
        8 14031 1 1  17 ILE C    C 35.964 -19.698  -4.124 1.00 . A A .  17 ILE C    1 1 
        8 14032 1 1  17 ILE CA   C 35.099 -19.299  -2.933 1.00 . A A .  17 ILE CA   1 1 
        8 14033 1 1  17 ILE CB   C 35.097 -17.764  -2.807 1.00 . A A .  17 ILE CB   1 1 
        8 14034 1 1  17 ILE CD1  C 35.727 -17.181  -0.410 1.00 . A A .  17 ILE CD1  1 1 
        8 14035 1 1  17 ILE CG1  C 34.610 -17.345  -1.418 1.00 . A A .  17 ILE CG1  1 1 
        8 14036 1 1  17 ILE CG2  C 34.225 -17.144  -3.888 1.00 . A A .  17 ILE CG2  1 1 
        8 14037 1 1  17 ILE H    H 36.373 -19.590  -1.269 1.00 . A A .  17 ILE H    1 1 
        8 14038 1 1  17 ILE HA   H 34.085 -19.626  -3.112 1.00 . A A .  17 ILE HA   1 1 
        8 14039 1 1  17 ILE HB   H 36.108 -17.412  -2.947 1.00 . A A .  17 ILE HB   1 1 
        8 14040 1 1  17 ILE HD11 H 35.405 -17.562   0.549 1.00 . A A .  17 ILE HD11 1 1 
        8 14041 1 1  17 ILE HD12 H 36.595 -17.731  -0.742 1.00 . A A .  17 ILE HD12 1 1 
        8 14042 1 1  17 ILE HD13 H 35.976 -16.135  -0.316 1.00 . A A .  17 ILE HD13 1 1 
        8 14043 1 1  17 ILE HG12 H 34.091 -16.403  -1.494 1.00 . A A .  17 ILE HG12 1 1 
        8 14044 1 1  17 ILE HG13 H 33.931 -18.097  -1.041 1.00 . A A .  17 ILE HG13 1 1 
        8 14045 1 1  17 ILE HG21 H 34.744 -16.308  -4.334 1.00 . A A .  17 ILE HG21 1 1 
        8 14046 1 1  17 ILE HG22 H 34.015 -17.883  -4.647 1.00 . A A .  17 ILE HG22 1 1 
        8 14047 1 1  17 ILE HG23 H 33.299 -16.802  -3.452 1.00 . A A .  17 ILE HG23 1 1 
        8 14048 1 1  17 ILE N    N 35.567 -19.934  -1.708 1.00 . A A .  17 ILE N    1 1 
        8 14049 1 1  17 ILE O    O 36.168 -18.910  -5.047 1.00 . A A .  17 ILE O    1 1 
        8 14050 1 1  18 GLU C    C 36.502 -22.305  -6.133 1.00 . A A .  18 GLU C    1 1 
        8 14051 1 1  18 GLU CA   C 37.309 -21.432  -5.176 1.00 . A A .  18 GLU CA   1 1 
        8 14052 1 1  18 GLU CB   C 38.482 -22.232  -4.606 1.00 . A A .  18 GLU CB   1 1 
        8 14053 1 1  18 GLU CD   C 40.988 -22.434  -4.361 1.00 . A A .  18 GLU CD   1 1 
        8 14054 1 1  18 GLU CG   C 39.842 -21.715  -5.045 1.00 . A A .  18 GLU CG   1 1 
        8 14055 1 1  18 GLU H    H 36.268 -21.510  -3.334 1.00 . A A .  18 GLU H    1 1 
        8 14056 1 1  18 GLU HA   H 37.694 -20.584  -5.720 1.00 . A A .  18 GLU HA   1 1 
        8 14057 1 1  18 GLU HB2  H 38.437 -22.196  -3.527 1.00 . A A .  18 GLU HB2  1 1 
        8 14058 1 1  18 GLU HB3  H 38.390 -23.260  -4.926 1.00 . A A .  18 GLU HB3  1 1 
        8 14059 1 1  18 GLU HG2  H 39.937 -21.852  -6.112 1.00 . A A .  18 GLU HG2  1 1 
        8 14060 1 1  18 GLU HG3  H 39.905 -20.663  -4.812 1.00 . A A .  18 GLU HG3  1 1 
        8 14061 1 1  18 GLU N    N 36.467 -20.928  -4.097 1.00 . A A .  18 GLU N    1 1 
        8 14062 1 1  18 GLU O    O 36.262 -23.481  -5.864 1.00 . A A .  18 GLU O    1 1 
        8 14063 1 1  18 GLU OE1  O 41.084 -23.671  -4.507 1.00 . A A .  18 GLU OE1  1 1 
        8 14064 1 1  18 GLU OE2  O 41.788 -21.761  -3.678 1.00 . A A .  18 GLU OE2  1 1 
        8 14065 1 1  19 GLN C    C 36.215 -23.217  -9.194 1.00 . A A .  19 GLN C    1 1 
        8 14066 1 1  19 GLN CA   C 35.305 -22.441  -8.248 1.00 . A A .  19 GLN CA   1 1 
        8 14067 1 1  19 GLN CB   C 34.430 -21.471  -9.043 1.00 . A A .  19 GLN CB   1 1 
        8 14068 1 1  19 GLN CD   C 34.337 -19.404 -10.493 1.00 . A A .  19 GLN CD   1 1 
        8 14069 1 1  19 GLN CG   C 35.224 -20.432  -9.818 1.00 . A A .  19 GLN CG   1 1 
        8 14070 1 1  19 GLN H    H 36.309 -20.778  -7.409 1.00 . A A .  19 GLN H    1 1 
        8 14071 1 1  19 GLN HA   H 34.669 -23.140  -7.727 1.00 . A A .  19 GLN HA   1 1 
        8 14072 1 1  19 GLN HB2  H 33.834 -22.034  -9.744 1.00 . A A .  19 GLN HB2  1 1 
        8 14073 1 1  19 GLN HB3  H 33.773 -20.953  -8.359 1.00 . A A .  19 GLN HB3  1 1 
        8 14074 1 1  19 GLN HE21 H 35.648 -17.967 -10.082 1.00 . A A .  19 GLN HE21 1 1 
        8 14075 1 1  19 GLN HE22 H 34.230 -17.468 -10.934 1.00 . A A .  19 GLN HE22 1 1 
        8 14076 1 1  19 GLN HG2  H 35.886 -19.920  -9.136 1.00 . A A .  19 GLN HG2  1 1 
        8 14077 1 1  19 GLN HG3  H 35.807 -20.935 -10.575 1.00 . A A .  19 GLN HG3  1 1 
        8 14078 1 1  19 GLN N    N 36.086 -21.718  -7.251 1.00 . A A .  19 GLN N    1 1 
        8 14079 1 1  19 GLN NE2  N 34.782 -18.153 -10.504 1.00 . A A .  19 GLN NE2  1 1 
        8 14080 1 1  19 GLN O    O 35.893 -24.331  -9.607 1.00 . A A .  19 GLN O    1 1 
        8 14081 1 1  19 GLN OE1  O 33.262 -19.730 -10.999 1.00 . A A .  19 GLN OE1  1 1 
        8 14082 1 1  20 LEU C    C 37.636 -23.677 -11.736 1.00 . A A .  20 LEU C    1 1 
        8 14083 1 1  20 LEU CA   C 38.309 -23.254 -10.434 1.00 . A A .  20 LEU CA   1 1 
        8 14084 1 1  20 LEU CB   C 38.945 -24.470  -9.758 1.00 . A A .  20 LEU CB   1 1 
        8 14085 1 1  20 LEU CD1  C 39.956 -25.563  -7.741 1.00 . A A .  20 LEU CD1  1 1 
        8 14086 1 1  20 LEU CD2  C 40.573 -23.210  -8.327 1.00 . A A .  20 LEU CD2  1 1 
        8 14087 1 1  20 LEU CG   C 39.464 -24.253  -8.336 1.00 . A A .  20 LEU CG   1 1 
        8 14088 1 1  20 LEU H    H 37.553 -21.732  -9.174 1.00 . A A .  20 LEU H    1 1 
        8 14089 1 1  20 LEU HA   H 39.081 -22.533 -10.659 1.00 . A A .  20 LEU HA   1 1 
        8 14090 1 1  20 LEU HB2  H 38.205 -25.254  -9.723 1.00 . A A .  20 LEU HB2  1 1 
        8 14091 1 1  20 LEU HB3  H 39.777 -24.790 -10.370 1.00 . A A .  20 LEU HB3  1 1 
        8 14092 1 1  20 LEU HD11 H 39.436 -25.755  -6.815 1.00 . A A .  20 LEU HD11 1 1 
        8 14093 1 1  20 LEU HD12 H 41.017 -25.495  -7.551 1.00 . A A .  20 LEU HD12 1 1 
        8 14094 1 1  20 LEU HD13 H 39.766 -26.368  -8.436 1.00 . A A .  20 LEU HD13 1 1 
        8 14095 1 1  20 LEU HD21 H 41.066 -23.218  -7.366 1.00 . A A .  20 LEU HD21 1 1 
        8 14096 1 1  20 LEU HD22 H 40.149 -22.233  -8.506 1.00 . A A .  20 LEU HD22 1 1 
        8 14097 1 1  20 LEU HD23 H 41.289 -23.440  -9.102 1.00 . A A .  20 LEU HD23 1 1 
        8 14098 1 1  20 LEU HG   H 38.656 -23.888  -7.717 1.00 . A A .  20 LEU HG   1 1 
        8 14099 1 1  20 LEU N    N 37.352 -22.620  -9.535 1.00 . A A .  20 LEU N    1 1 
        8 14100 1 1  20 LEU O    O 37.188 -24.814 -11.873 1.00 . A A .  20 LEU O    1 1 
        8 14101 1 1  21 GLU C    C 37.498 -22.094 -15.057 1.00 . A A .  21 GLU C    1 1 
        8 14102 1 1  21 GLU CA   C 36.955 -23.031 -13.982 1.00 . A A .  21 GLU CA   1 1 
        8 14103 1 1  21 GLU CB   C 35.435 -22.889 -13.887 1.00 . A A .  21 GLU CB   1 1 
        8 14104 1 1  21 GLU CD   C 34.152 -20.789 -14.454 1.00 . A A .  21 GLU CD   1 1 
        8 14105 1 1  21 GLU CG   C 34.980 -21.519 -13.414 1.00 . A A .  21 GLU CG   1 1 
        8 14106 1 1  21 GLU H    H 37.948 -21.864 -12.521 1.00 . A A .  21 GLU H    1 1 
        8 14107 1 1  21 GLU HA   H 37.197 -24.048 -14.253 1.00 . A A .  21 GLU HA   1 1 
        8 14108 1 1  21 GLU HB2  H 35.007 -23.072 -14.861 1.00 . A A .  21 GLU HB2  1 1 
        8 14109 1 1  21 GLU HB3  H 35.060 -23.628 -13.194 1.00 . A A .  21 GLU HB3  1 1 
        8 14110 1 1  21 GLU HG2  H 34.384 -21.639 -12.522 1.00 . A A .  21 GLU HG2  1 1 
        8 14111 1 1  21 GLU HG3  H 35.851 -20.923 -13.186 1.00 . A A .  21 GLU HG3  1 1 
        8 14112 1 1  21 GLU N    N 37.572 -22.753 -12.690 1.00 . A A .  21 GLU N    1 1 
        8 14113 1 1  21 GLU O    O 37.694 -20.902 -14.818 1.00 . A A .  21 GLU O    1 1 
        8 14114 1 1  21 GLU OE1  O 34.747 -20.224 -15.396 1.00 . A A .  21 GLU OE1  1 1 
        8 14115 1 1  21 GLU OE2  O 32.910 -20.782 -14.326 1.00 . A A .  21 GLU OE2  1 1 
        8 14116 1 1  22 LYS C    C 38.334 -22.698 -18.627 1.00 . A A .  22 LYS C    1 1 
        8 14117 1 1  22 LYS CA   C 38.259 -21.857 -17.357 1.00 . A A .  22 LYS CA   1 1 
        8 14118 1 1  22 LYS CB   C 39.646 -21.305 -17.016 1.00 . A A .  22 LYS CB   1 1 
        8 14119 1 1  22 LYS CD   C 40.852 -19.374 -15.954 1.00 . A A .  22 LYS CD   1 1 
        8 14120 1 1  22 LYS CE   C 41.708 -18.342 -16.671 1.00 . A A .  22 LYS CE   1 1 
        8 14121 1 1  22 LYS CG   C 39.666 -19.801 -16.804 1.00 . A A .  22 LYS CG   1 1 
        8 14122 1 1  22 LYS H    H 37.564 -23.597 -16.373 1.00 . A A .  22 LYS H    1 1 
        8 14123 1 1  22 LYS HA   H 37.584 -21.032 -17.525 1.00 . A A .  22 LYS HA   1 1 
        8 14124 1 1  22 LYS HB2  H 39.997 -21.780 -16.112 1.00 . A A .  22 LYS HB2  1 1 
        8 14125 1 1  22 LYS HB3  H 40.323 -21.542 -17.824 1.00 . A A .  22 LYS HB3  1 1 
        8 14126 1 1  22 LYS HD2  H 40.488 -18.945 -15.033 1.00 . A A .  22 LYS HD2  1 1 
        8 14127 1 1  22 LYS HD3  H 41.457 -20.242 -15.735 1.00 . A A .  22 LYS HD3  1 1 
        8 14128 1 1  22 LYS HE2  H 42.510 -18.851 -17.183 1.00 . A A .  22 LYS HE2  1 1 
        8 14129 1 1  22 LYS HE3  H 41.094 -17.822 -17.392 1.00 . A A .  22 LYS HE3  1 1 
        8 14130 1 1  22 LYS HG2  H 39.730 -19.311 -17.764 1.00 . A A .  22 LYS HG2  1 1 
        8 14131 1 1  22 LYS HG3  H 38.753 -19.505 -16.306 1.00 . A A .  22 LYS HG3  1 1 
        8 14132 1 1  22 LYS HZ1  H 41.541 -16.948 -15.124 1.00 . A A .  22 LYS HZ1  1 1 
        8 14133 1 1  22 LYS HZ2  H 42.747 -16.579 -16.253 1.00 . A A .  22 LYS HZ2  1 1 
        8 14134 1 1  22 LYS HZ3  H 42.998 -17.807 -15.118 1.00 . A A .  22 LYS HZ3  1 1 
        8 14135 1 1  22 LYS N    N 37.740 -22.641 -16.243 1.00 . A A .  22 LYS N    1 1 
        8 14136 1 1  22 LYS NZ   N 42.289 -17.349 -15.725 1.00 . A A .  22 LYS NZ   1 1 
        8 14137 1 1  22 LYS O    O 38.696 -23.873 -18.584 1.00 . A A .  22 LYS O    1 1 
        8 14138 1 1  23 ASN C    C 37.048 -23.957 -21.044 1.00 . A A .  23 ASN C    1 1 
        8 14139 1 1  23 ASN CA   C 38.019 -22.781 -21.040 1.00 . A A .  23 ASN CA   1 1 
        8 14140 1 1  23 ASN CB   C 39.435 -23.273 -21.345 1.00 . A A .  23 ASN CB   1 1 
        8 14141 1 1  23 ASN CG   C 39.897 -22.879 -22.735 1.00 . A A .  23 ASN CG   1 1 
        8 14142 1 1  23 ASN H    H 37.710 -21.149 -19.727 1.00 . A A .  23 ASN H    1 1 
        8 14143 1 1  23 ASN HA   H 37.720 -22.078 -21.803 1.00 . A A .  23 ASN HA   1 1 
        8 14144 1 1  23 ASN HB2  H 40.121 -22.848 -20.626 1.00 . A A .  23 ASN HB2  1 1 
        8 14145 1 1  23 ASN HB3  H 39.461 -24.349 -21.268 1.00 . A A .  23 ASN HB3  1 1 
        8 14146 1 1  23 ASN HD21 H 41.112 -21.504 -21.969 1.00 . A A .  23 ASN HD21 1 1 
        8 14147 1 1  23 ASN HD22 H 41.114 -21.632 -23.692 1.00 . A A .  23 ASN HD22 1 1 
        8 14148 1 1  23 ASN N    N 37.990 -22.088 -19.757 1.00 . A A .  23 ASN N    1 1 
        8 14149 1 1  23 ASN ND2  N 40.799 -21.907 -22.806 1.00 . A A .  23 ASN ND2  1 1 
        8 14150 1 1  23 ASN O    O 36.490 -24.319 -20.009 1.00 . A A .  23 ASN O    1 1 
        8 14151 1 1  23 ASN OD1  O 39.448 -23.443 -23.733 1.00 . A A .  23 ASN OD1  1 1 
        8 14152 1 1  24 GLY C    C 35.466 -25.892 -23.757 1.00 . A A .  24 GLY C    1 1 
        8 14153 1 1  24 GLY CA   C 35.948 -25.681 -22.335 1.00 . A A .  24 GLY CA   1 1 
        8 14154 1 1  24 GLY H    H 37.324 -24.219 -23.010 1.00 . A A .  24 GLY H    1 1 
        8 14155 1 1  24 GLY HA2  H 36.458 -26.572 -22.003 1.00 . A A .  24 GLY HA2  1 1 
        8 14156 1 1  24 GLY HA3  H 35.092 -25.510 -21.700 1.00 . A A .  24 GLY HA3  1 1 
        8 14157 1 1  24 GLY N    N 36.851 -24.551 -22.218 1.00 . A A .  24 GLY N    1 1 
        8 14158 1 1  24 GLY O    O 34.539 -25.223 -24.213 1.00 . A A .  24 GLY O    1 1 
        8 14159 1 1  25 LYS C    C 36.370 -28.428 -26.304 1.00 . A A .  25 LYS C    1 1 
        8 14160 1 1  25 LYS CA   C 35.730 -27.123 -25.840 1.00 . A A .  25 LYS CA   1 1 
        8 14161 1 1  25 LYS CB   C 36.156 -25.979 -26.763 1.00 . A A .  25 LYS CB   1 1 
        8 14162 1 1  25 LYS CD   C 38.316 -25.260 -27.825 1.00 . A A .  25 LYS CD   1 1 
        8 14163 1 1  25 LYS CE   C 39.087 -23.949 -27.798 1.00 . A A .  25 LYS CE   1 1 
        8 14164 1 1  25 LYS CG   C 37.576 -25.497 -26.519 1.00 . A A .  25 LYS CG   1 1 
        8 14165 1 1  25 LYS H    H 36.831 -27.325 -24.043 1.00 . A A .  25 LYS H    1 1 
        8 14166 1 1  25 LYS HA   H 34.657 -27.228 -25.882 1.00 . A A .  25 LYS HA   1 1 
        8 14167 1 1  25 LYS HB2  H 36.082 -26.312 -27.788 1.00 . A A .  25 LYS HB2  1 1 
        8 14168 1 1  25 LYS HB3  H 35.485 -25.145 -26.615 1.00 . A A .  25 LYS HB3  1 1 
        8 14169 1 1  25 LYS HD2  H 39.011 -26.070 -27.987 1.00 . A A .  25 LYS HD2  1 1 
        8 14170 1 1  25 LYS HD3  H 37.600 -25.230 -28.634 1.00 . A A .  25 LYS HD3  1 1 
        8 14171 1 1  25 LYS HE2  H 39.682 -23.915 -26.899 1.00 . A A .  25 LYS HE2  1 1 
        8 14172 1 1  25 LYS HE3  H 39.736 -23.911 -28.661 1.00 . A A .  25 LYS HE3  1 1 
        8 14173 1 1  25 LYS HG2  H 37.542 -24.572 -25.964 1.00 . A A .  25 LYS HG2  1 1 
        8 14174 1 1  25 LYS HG3  H 38.106 -26.244 -25.946 1.00 . A A .  25 LYS HG3  1 1 
        8 14175 1 1  25 LYS HZ1  H 38.482 -22.099 -28.557 1.00 . A A .  25 LYS HZ1  1 1 
        8 14176 1 1  25 LYS HZ2  H 38.192 -22.289 -26.901 1.00 . A A .  25 LYS HZ2  1 1 
        8 14177 1 1  25 LYS HZ3  H 37.205 -23.074 -28.028 1.00 . A A .  25 LYS HZ3  1 1 
        8 14178 1 1  25 LYS N    N 36.098 -26.825 -24.461 1.00 . A A .  25 LYS N    1 1 
        8 14179 1 1  25 LYS NZ   N 38.178 -22.770 -27.823 1.00 . A A .  25 LYS NZ   1 1 
        8 14180 1 1  25 LYS O    O 37.205 -29.004 -25.606 1.00 . A A .  25 LYS O    1 1 
        8 14181 1 1  26 VAL C    C 36.137 -31.325 -27.180 1.00 . A A .  26 VAL C    1 1 
        8 14182 1 1  26 VAL CA   C 36.510 -30.125 -28.043 1.00 . A A .  26 VAL CA   1 1 
        8 14183 1 1  26 VAL CB   C 38.043 -30.061 -28.178 1.00 . A A .  26 VAL CB   1 1 
        8 14184 1 1  26 VAL CG1  C 38.537 -31.106 -29.166 1.00 . A A .  26 VAL CG1  1 1 
        8 14185 1 1  26 VAL CG2  C 38.483 -28.667 -28.601 1.00 . A A .  26 VAL CG2  1 1 
        8 14186 1 1  26 VAL H    H 35.305 -28.386 -27.995 1.00 . A A .  26 VAL H    1 1 
        8 14187 1 1  26 VAL HA   H 36.089 -30.258 -29.029 1.00 . A A .  26 VAL HA   1 1 
        8 14188 1 1  26 VAL HB   H 38.479 -30.276 -27.213 1.00 . A A .  26 VAL HB   1 1 
        8 14189 1 1  26 VAL HG11 H 39.561 -30.892 -29.435 1.00 . A A .  26 VAL HG11 1 1 
        8 14190 1 1  26 VAL HG12 H 38.480 -32.086 -28.714 1.00 . A A .  26 VAL HG12 1 1 
        8 14191 1 1  26 VAL HG13 H 37.921 -31.083 -30.053 1.00 . A A .  26 VAL HG13 1 1 
        8 14192 1 1  26 VAL HG21 H 38.744 -28.091 -27.726 1.00 . A A .  26 VAL HG21 1 1 
        8 14193 1 1  26 VAL HG22 H 39.341 -28.743 -29.252 1.00 . A A .  26 VAL HG22 1 1 
        8 14194 1 1  26 VAL HG23 H 37.675 -28.178 -29.125 1.00 . A A .  26 VAL HG23 1 1 
        8 14195 1 1  26 VAL N    N 35.974 -28.890 -27.486 1.00 . A A .  26 VAL N    1 1 
        8 14196 1 1  26 VAL O    O 35.768 -31.176 -26.015 1.00 . A A .  26 VAL O    1 1 
        8 14197 1 1  27 THR C    C 37.102 -34.250 -26.243 1.00 . A A .  27 THR C    1 1 
        8 14198 1 1  27 THR CA   C 35.908 -33.745 -27.045 1.00 . A A .  27 THR CA   1 1 
        8 14199 1 1  27 THR CB   C 35.447 -34.852 -28.011 1.00 . A A .  27 THR CB   1 1 
        8 14200 1 1  27 THR CG2  C 34.304 -34.364 -28.888 1.00 . A A .  27 THR CG2  1 1 
        8 14201 1 1  27 THR H    H 36.536 -32.572 -28.691 1.00 . A A .  27 THR H    1 1 
        8 14202 1 1  27 THR HA   H 35.096 -33.528 -26.366 1.00 . A A .  27 THR HA   1 1 
        8 14203 1 1  27 THR HB   H 35.101 -35.695 -27.430 1.00 . A A .  27 THR HB   1 1 
        8 14204 1 1  27 THR HG1  H 36.767 -36.181 -28.629 1.00 . A A .  27 THR HG1  1 1 
        8 14205 1 1  27 THR HG21 H 33.787 -35.213 -29.310 1.00 . A A .  27 THR HG21 1 1 
        8 14206 1 1  27 THR HG22 H 34.698 -33.751 -29.685 1.00 . A A .  27 THR HG22 1 1 
        8 14207 1 1  27 THR HG23 H 33.617 -33.782 -28.293 1.00 . A A .  27 THR HG23 1 1 
        8 14208 1 1  27 THR N    N 36.236 -32.518 -27.760 1.00 . A A .  27 THR N    1 1 
        8 14209 1 1  27 THR O    O 38.148 -34.574 -26.807 1.00 . A A .  27 THR O    1 1 
        8 14210 1 1  27 THR OG1  O 36.542 -35.271 -28.834 1.00 . A A .  27 THR OG1  1 1 
        8 14211 1 1  28 ARG C    C 37.584 -36.044 -23.304 1.00 . A A .  28 ARG C    1 1 
        8 14212 1 1  28 ARG CA   C 38.006 -34.780 -24.047 1.00 . A A .  28 ARG CA   1 1 
        8 14213 1 1  28 ARG CB   C 38.383 -33.688 -23.044 1.00 . A A .  28 ARG CB   1 1 
        8 14214 1 1  28 ARG CD   C 39.104 -31.653 -24.331 1.00 . A A .  28 ARG CD   1 1 
        8 14215 1 1  28 ARG CG   C 39.559 -32.834 -23.487 1.00 . A A .  28 ARG CG   1 1 
        8 14216 1 1  28 ARG CZ   C 40.293 -29.739 -23.348 1.00 . A A .  28 ARG CZ   1 1 
        8 14217 1 1  28 ARG H    H 36.083 -34.042 -24.535 1.00 . A A .  28 ARG H    1 1 
        8 14218 1 1  28 ARG HA   H 38.866 -35.006 -24.659 1.00 . A A .  28 ARG HA   1 1 
        8 14219 1 1  28 ARG HB2  H 37.531 -33.040 -22.898 1.00 . A A .  28 ARG HB2  1 1 
        8 14220 1 1  28 ARG HB3  H 38.637 -34.152 -22.103 1.00 . A A .  28 ARG HB3  1 1 
        8 14221 1 1  28 ARG HD2  H 38.933 -31.995 -25.341 1.00 . A A .  28 ARG HD2  1 1 
        8 14222 1 1  28 ARG HD3  H 38.183 -31.269 -23.920 1.00 . A A .  28 ARG HD3  1 1 
        8 14223 1 1  28 ARG HE   H 40.643 -30.488 -25.163 1.00 . A A .  28 ARG HE   1 1 
        8 14224 1 1  28 ARG HG2  H 40.071 -32.460 -22.613 1.00 . A A .  28 ARG HG2  1 1 
        8 14225 1 1  28 ARG HG3  H 40.235 -33.442 -24.070 1.00 . A A .  28 ARG HG3  1 1 
        8 14226 1 1  28 ARG HH11 H 38.873 -30.557 -22.166 1.00 . A A .  28 ARG HH11 1 1 
        8 14227 1 1  28 ARG HH12 H 39.718 -29.207 -21.484 1.00 . A A .  28 ARG HH12 1 1 
        8 14228 1 1  28 ARG HH21 H 41.764 -28.710 -24.276 1.00 . A A .  28 ARG HH21 1 1 
        8 14229 1 1  28 ARG HH22 H 41.362 -28.156 -22.686 1.00 . A A .  28 ARG HH22 1 1 
        8 14230 1 1  28 ARG N    N 36.940 -34.314 -24.926 1.00 . A A .  28 ARG N    1 1 
        8 14231 1 1  28 ARG NE   N 40.097 -30.582 -24.355 1.00 . A A .  28 ARG NE   1 1 
        8 14232 1 1  28 ARG NH1  N 39.568 -29.842 -22.242 1.00 . A A .  28 ARG NH1  1 1 
        8 14233 1 1  28 ARG NH2  N 41.215 -28.791 -23.444 1.00 . A A .  28 ARG NH2  1 1 
        8 14234 1 1  28 ARG O    O 36.400 -36.359 -23.186 1.00 . A A .  28 ARG O    1 1 
        8 14235 1 1  29 PRO C    C 37.686 -37.777 -20.692 1.00 . A A .  29 PRO C    1 1 
        8 14236 1 1  29 PRO CA   C 38.333 -38.029 -22.049 1.00 . A A .  29 PRO CA   1 1 
        8 14237 1 1  29 PRO CB   C 39.735 -38.617 -21.873 1.00 . A A .  29 PRO CB   1 1 
        8 14238 1 1  29 PRO CD   C 40.011 -36.472 -22.892 1.00 . A A .  29 PRO CD   1 1 
        8 14239 1 1  29 PRO CG   C 40.649 -37.443 -21.937 1.00 . A A .  29 PRO CG   1 1 
        8 14240 1 1  29 PRO HA   H 37.721 -38.715 -22.616 1.00 . A A .  29 PRO HA   1 1 
        8 14241 1 1  29 PRO HB2  H 39.800 -39.118 -20.917 1.00 . A A .  29 PRO HB2  1 1 
        8 14242 1 1  29 PRO HB3  H 39.938 -39.319 -22.668 1.00 . A A .  29 PRO HB3  1 1 
        8 14243 1 1  29 PRO HD2  H 40.205 -35.456 -22.583 1.00 . A A .  29 PRO HD2  1 1 
        8 14244 1 1  29 PRO HD3  H 40.371 -36.639 -23.896 1.00 . A A .  29 PRO HD3  1 1 
        8 14245 1 1  29 PRO HG2  H 40.744 -36.998 -20.958 1.00 . A A .  29 PRO HG2  1 1 
        8 14246 1 1  29 PRO HG3  H 41.616 -37.750 -22.306 1.00 . A A .  29 PRO HG3  1 1 
        8 14247 1 1  29 PRO N    N 38.576 -36.787 -22.790 1.00 . A A .  29 PRO N    1 1 
        8 14248 1 1  29 PRO O    O 37.858 -36.711 -20.100 1.00 . A A .  29 PRO O    1 1 
        8 14249 1 1  30 ALA C    C 36.172 -40.006 -18.225 1.00 . A A .  30 ALA C    1 1 
        8 14250 1 1  30 ALA CA   C 36.272 -38.650 -18.914 1.00 . A A .  30 ALA CA   1 1 
        8 14251 1 1  30 ALA CB   C 34.889 -38.042 -19.090 1.00 . A A .  30 ALA CB   1 1 
        8 14252 1 1  30 ALA H    H 36.843 -39.589 -20.722 1.00 . A A .  30 ALA H    1 1 
        8 14253 1 1  30 ALA HA   H 36.854 -37.984 -18.293 1.00 . A A .  30 ALA HA   1 1 
        8 14254 1 1  30 ALA HB1  H 34.175 -38.827 -19.297 1.00 . A A .  30 ALA HB1  1 1 
        8 14255 1 1  30 ALA HB2  H 34.604 -37.526 -18.186 1.00 . A A .  30 ALA HB2  1 1 
        8 14256 1 1  30 ALA HB3  H 34.905 -37.344 -19.914 1.00 . A A .  30 ALA HB3  1 1 
        8 14257 1 1  30 ALA N    N 36.942 -38.764 -20.203 1.00 . A A .  30 ALA N    1 1 
        8 14258 1 1  30 ALA O    O 36.121 -41.046 -18.883 1.00 . A A .  30 ALA O    1 1 
        8 14259 1 1  31 LEU C    C 35.239 -40.998 -14.847 1.00 . A A .  31 LEU C    1 1 
        8 14260 1 1  31 LEU CA   C 36.052 -41.219 -16.118 1.00 . A A .  31 LEU CA   1 1 
        8 14261 1 1  31 LEU CB   C 37.450 -41.727 -15.761 1.00 . A A .  31 LEU CB   1 1 
        8 14262 1 1  31 LEU CD1  C 36.782 -44.017 -14.990 1.00 . A A .  31 LEU CD1  1 1 
        8 14263 1 1  31 LEU CD2  C 37.445 -43.647 -17.373 1.00 . A A .  31 LEU CD2  1 1 
        8 14264 1 1  31 LEU CG   C 37.682 -43.229 -15.929 1.00 . A A .  31 LEU CG   1 1 
        8 14265 1 1  31 LEU H    H 36.189 -39.131 -16.428 1.00 . A A .  31 LEU H    1 1 
        8 14266 1 1  31 LEU HA   H 35.553 -41.960 -16.726 1.00 . A A .  31 LEU HA   1 1 
        8 14267 1 1  31 LEU HB2  H 38.160 -41.211 -16.389 1.00 . A A .  31 LEU HB2  1 1 
        8 14268 1 1  31 LEU HB3  H 37.638 -41.477 -14.726 1.00 . A A .  31 LEU HB3  1 1 
        8 14269 1 1  31 LEU HD11 H 36.906 -45.073 -15.174 1.00 . A A .  31 LEU HD11 1 1 
        8 14270 1 1  31 LEU HD12 H 35.752 -43.740 -15.162 1.00 . A A .  31 LEU HD12 1 1 
        8 14271 1 1  31 LEU HD13 H 37.047 -43.795 -13.967 1.00 . A A .  31 LEU HD13 1 1 
        8 14272 1 1  31 LEU HD21 H 37.359 -42.767 -17.993 1.00 . A A .  31 LEU HD21 1 1 
        8 14273 1 1  31 LEU HD22 H 36.533 -44.222 -17.436 1.00 . A A .  31 LEU HD22 1 1 
        8 14274 1 1  31 LEU HD23 H 38.274 -44.249 -17.715 1.00 . A A .  31 LEU HD23 1 1 
        8 14275 1 1  31 LEU HG   H 38.708 -43.459 -15.678 1.00 . A A .  31 LEU HG   1 1 
        8 14276 1 1  31 LEU N    N 36.145 -39.990 -16.897 1.00 . A A .  31 LEU N    1 1 
        8 14277 1 1  31 LEU O    O 35.367 -41.746 -13.878 1.00 . A A .  31 LEU O    1 1 
        8 14278 1 1  32 GLY C    C 32.258 -40.417 -13.719 1.00 . A A .  32 GLY C    1 1 
        8 14279 1 1  32 GLY CA   C 33.575 -39.668 -13.702 1.00 . A A .  32 GLY CA   1 1 
        8 14280 1 1  32 GLY H    H 34.339 -39.406 -15.660 1.00 . A A .  32 GLY H    1 1 
        8 14281 1 1  32 GLY HA2  H 34.118 -39.935 -12.808 1.00 . A A .  32 GLY HA2  1 1 
        8 14282 1 1  32 GLY HA3  H 33.372 -38.607 -13.685 1.00 . A A .  32 GLY HA3  1 1 
        8 14283 1 1  32 GLY N    N 34.399 -39.967 -14.859 1.00 . A A .  32 GLY N    1 1 
        8 14284 1 1  32 GLY O    O 31.240 -39.887 -14.166 1.00 . A A .  32 GLY O    1 1 
        8 14285 1 1  33 ILE C    C 31.000 -43.282 -11.901 1.00 . A A .  33 ILE C    1 1 
        8 14286 1 1  33 ILE CA   C 31.074 -42.477 -13.194 1.00 . A A .  33 ILE CA   1 1 
        8 14287 1 1  33 ILE CB   C 31.016 -43.444 -14.391 1.00 . A A .  33 ILE CB   1 1 
        8 14288 1 1  33 ILE CD1  C 31.334 -43.592 -16.912 1.00 . A A .  33 ILE CD1  1 1 
        8 14289 1 1  33 ILE CG1  C 31.301 -42.695 -15.695 1.00 . A A .  33 ILE CG1  1 1 
        8 14290 1 1  33 ILE CG2  C 29.659 -44.129 -14.453 1.00 . A A .  33 ILE CG2  1 1 
        8 14291 1 1  33 ILE H    H 33.118 -42.021 -12.891 1.00 . A A .  33 ILE H    1 1 
        8 14292 1 1  33 ILE HA   H 30.218 -41.819 -13.246 1.00 . A A .  33 ILE HA   1 1 
        8 14293 1 1  33 ILE HB   H 31.769 -44.204 -14.249 1.00 . A A .  33 ILE HB   1 1 
        8 14294 1 1  33 ILE HD11 H 31.447 -44.620 -16.599 1.00 . A A .  33 ILE HD11 1 1 
        8 14295 1 1  33 ILE HD12 H 30.411 -43.485 -17.464 1.00 . A A .  33 ILE HD12 1 1 
        8 14296 1 1  33 ILE HD13 H 32.165 -43.315 -17.542 1.00 . A A .  33 ILE HD13 1 1 
        8 14297 1 1  33 ILE HG12 H 30.534 -41.953 -15.851 1.00 . A A .  33 ILE HG12 1 1 
        8 14298 1 1  33 ILE HG13 H 32.261 -42.205 -15.616 1.00 . A A .  33 ILE HG13 1 1 
        8 14299 1 1  33 ILE HG21 H 28.879 -43.382 -14.474 1.00 . A A .  33 ILE HG21 1 1 
        8 14300 1 1  33 ILE HG22 H 29.601 -44.732 -15.347 1.00 . A A .  33 ILE HG22 1 1 
        8 14301 1 1  33 ILE HG23 H 29.532 -44.758 -13.585 1.00 . A A .  33 ILE HG23 1 1 
        8 14302 1 1  33 ILE N    N 32.276 -41.654 -13.233 1.00 . A A .  33 ILE N    1 1 
        8 14303 1 1  33 ILE O    O 32.025 -43.638 -11.321 1.00 . A A .  33 ILE O    1 1 
        8 14304 1 1  34 GLN C    C 29.123 -45.752 -10.547 1.00 . A A .  34 GLN C    1 1 
        8 14305 1 1  34 GLN CA   C 29.572 -44.329 -10.231 1.00 . A A .  34 GLN CA   1 1 
        8 14306 1 1  34 GLN CB   C 28.535 -43.638  -9.344 1.00 . A A .  34 GLN CB   1 1 
        8 14307 1 1  34 GLN CD   C 27.921 -41.242  -8.831 1.00 . A A .  34 GLN CD   1 1 
        8 14308 1 1  34 GLN CG   C 29.003 -42.303  -8.788 1.00 . A A .  34 GLN CG   1 1 
        8 14309 1 1  34 GLN H    H 29.002 -43.253 -11.963 1.00 . A A .  34 GLN H    1 1 
        8 14310 1 1  34 GLN HA   H 30.513 -44.371  -9.704 1.00 . A A .  34 GLN HA   1 1 
        8 14311 1 1  34 GLN HB2  H 27.639 -43.470  -9.923 1.00 . A A .  34 GLN HB2  1 1 
        8 14312 1 1  34 GLN HB3  H 28.301 -44.287  -8.513 1.00 . A A .  34 GLN HB3  1 1 
        8 14313 1 1  34 GLN HE21 H 28.896 -40.271 -10.266 1.00 . A A .  34 GLN HE21 1 1 
        8 14314 1 1  34 GLN HE22 H 27.408 -39.558  -9.754 1.00 . A A .  34 GLN HE22 1 1 
        8 14315 1 1  34 GLN HG2  H 29.308 -42.442  -7.762 1.00 . A A .  34 GLN HG2  1 1 
        8 14316 1 1  34 GLN HG3  H 29.846 -41.961  -9.370 1.00 . A A .  34 GLN HG3  1 1 
        8 14317 1 1  34 GLN N    N 29.780 -43.565 -11.456 1.00 . A A .  34 GLN N    1 1 
        8 14318 1 1  34 GLN NE2  N 28.092 -40.257  -9.704 1.00 . A A .  34 GLN NE2  1 1 
        8 14319 1 1  34 GLN O    O 28.169 -45.959 -11.297 1.00 . A A .  34 GLN O    1 1 
        8 14320 1 1  34 GLN OE1  O 26.942 -41.307  -8.086 1.00 . A A .  34 GLN OE1  1 1 
        8 14321 1 1  35 MET C    C 29.607 -48.927  -8.894 1.00 . A A .  35 MET C    1 1 
        8 14322 1 1  35 MET CA   C 29.486 -48.132 -10.189 1.00 . A A .  35 MET CA   1 1 
        8 14323 1 1  35 MET CB   C 30.402 -48.731 -11.258 1.00 . A A .  35 MET CB   1 1 
        8 14324 1 1  35 MET CE   C 33.166 -47.873 -13.130 1.00 . A A .  35 MET CE   1 1 
        8 14325 1 1  35 MET CG   C 30.459 -47.914 -12.538 1.00 . A A .  35 MET CG   1 1 
        8 14326 1 1  35 MET H    H 30.565 -46.500  -9.381 1.00 . A A .  35 MET H    1 1 
        8 14327 1 1  35 MET HA   H 28.464 -48.182 -10.535 1.00 . A A .  35 MET HA   1 1 
        8 14328 1 1  35 MET HB2  H 31.402 -48.805 -10.857 1.00 . A A .  35 MET HB2  1 1 
        8 14329 1 1  35 MET HB3  H 30.048 -49.721 -11.504 1.00 . A A .  35 MET HB3  1 1 
        8 14330 1 1  35 MET HE1  H 34.109 -47.547 -12.714 1.00 . A A .  35 MET HE1  1 1 
        8 14331 1 1  35 MET HE2  H 32.957 -48.880 -12.802 1.00 . A A .  35 MET HE2  1 1 
        8 14332 1 1  35 MET HE3  H 33.221 -47.850 -14.209 1.00 . A A .  35 MET HE3  1 1 
        8 14333 1 1  35 MET HG2  H 30.539 -48.589 -13.377 1.00 . A A .  35 MET HG2  1 1 
        8 14334 1 1  35 MET HG3  H 29.548 -47.342 -12.624 1.00 . A A .  35 MET HG3  1 1 
        8 14335 1 1  35 MET N    N 29.815 -46.728  -9.970 1.00 . A A .  35 MET N    1 1 
        8 14336 1 1  35 MET O    O 30.184 -48.454  -7.914 1.00 . A A .  35 MET O    1 1 
        8 14337 1 1  35 MET SD   S 31.861 -46.780 -12.575 1.00 . A A .  35 MET SD   1 1 
        8 14338 1 1  36 VAL C    C 29.044 -52.472  -8.114 1.00 . A A .  36 VAL C    1 1 
        8 14339 1 1  36 VAL CA   C 29.107 -51.000  -7.720 1.00 . A A .  36 VAL CA   1 1 
        8 14340 1 1  36 VAL CB   C 27.951 -50.691  -6.750 1.00 . A A .  36 VAL CB   1 1 
        8 14341 1 1  36 VAL CG1  C 28.213 -49.390  -6.006 1.00 . A A .  36 VAL CG1  1 1 
        8 14342 1 1  36 VAL CG2  C 26.629 -50.629  -7.499 1.00 . A A .  36 VAL CG2  1 1 
        8 14343 1 1  36 VAL H    H 28.613 -50.461  -9.706 1.00 . A A .  36 VAL H    1 1 
        8 14344 1 1  36 VAL HA   H 30.039 -50.815  -7.207 1.00 . A A .  36 VAL HA   1 1 
        8 14345 1 1  36 VAL HB   H 27.893 -51.489  -6.024 1.00 . A A .  36 VAL HB   1 1 
        8 14346 1 1  36 VAL HG11 H 29.251 -49.347  -5.710 1.00 . A A .  36 VAL HG11 1 1 
        8 14347 1 1  36 VAL HG12 H 27.986 -48.554  -6.651 1.00 . A A .  36 VAL HG12 1 1 
        8 14348 1 1  36 VAL HG13 H 27.587 -49.347  -5.126 1.00 . A A .  36 VAL HG13 1 1 
        8 14349 1 1  36 VAL HG21 H 26.435 -51.583  -7.966 1.00 . A A .  36 VAL HG21 1 1 
        8 14350 1 1  36 VAL HG22 H 25.834 -50.399  -6.806 1.00 . A A .  36 VAL HG22 1 1 
        8 14351 1 1  36 VAL HG23 H 26.679 -49.861  -8.257 1.00 . A A .  36 VAL HG23 1 1 
        8 14352 1 1  36 VAL N    N 29.059 -50.139  -8.895 1.00 . A A .  36 VAL N    1 1 
        8 14353 1 1  36 VAL O    O 28.428 -52.830  -9.117 1.00 . A A .  36 VAL O    1 1 
        8 14354 1 1  37 ASN C    C 28.291 -55.330  -7.554 1.00 . A A .  37 ASN C    1 1 
        8 14355 1 1  37 ASN CA   C 29.704 -54.754  -7.584 1.00 . A A .  37 ASN CA   1 1 
        8 14356 1 1  37 ASN CB   C 30.581 -55.474  -6.558 1.00 . A A .  37 ASN CB   1 1 
        8 14357 1 1  37 ASN CG   C 30.930 -56.887  -6.985 1.00 . A A .  37 ASN CG   1 1 
        8 14358 1 1  37 ASN H    H 30.160 -52.974  -6.533 1.00 . A A .  37 ASN H    1 1 
        8 14359 1 1  37 ASN HA   H 30.120 -54.903  -8.569 1.00 . A A .  37 ASN HA   1 1 
        8 14360 1 1  37 ASN HB2  H 31.501 -54.921  -6.429 1.00 . A A .  37 ASN HB2  1 1 
        8 14361 1 1  37 ASN HB3  H 30.059 -55.520  -5.615 1.00 . A A .  37 ASN HB3  1 1 
        8 14362 1 1  37 ASN HD21 H 31.842 -57.212  -5.249 1.00 . A A .  37 ASN HD21 1 1 
        8 14363 1 1  37 ASN HD22 H 31.847 -58.536  -6.360 1.00 . A A .  37 ASN HD22 1 1 
        8 14364 1 1  37 ASN N    N 29.686 -53.320  -7.318 1.00 . A A .  37 ASN N    1 1 
        8 14365 1 1  37 ASN ND2  N 31.608 -57.619  -6.109 1.00 . A A .  37 ASN ND2  1 1 
        8 14366 1 1  37 ASN O    O 27.403 -54.791  -6.893 1.00 . A A .  37 ASN O    1 1 
        8 14367 1 1  37 ASN OD1  O 30.593 -57.314  -8.089 1.00 . A A .  37 ASN OD1  1 1 
        8 14368 1 1  38 LEU C    C 26.231 -57.308  -6.928 1.00 . A A .  38 LEU C    1 1 
        8 14369 1 1  38 LEU CA   C 26.786 -57.079  -8.331 1.00 . A A .  38 LEU CA   1 1 
        8 14370 1 1  38 LEU CB   C 26.891 -58.412  -9.074 1.00 . A A .  38 LEU CB   1 1 
        8 14371 1 1  38 LEU CD1  C 26.727 -59.550 -11.301 1.00 . A A .  38 LEU CD1  1 1 
        8 14372 1 1  38 LEU CD2  C 24.646 -58.864 -10.094 1.00 . A A .  38 LEU CD2  1 1 
        8 14373 1 1  38 LEU CG   C 26.100 -58.516 -10.378 1.00 . A A .  38 LEU CG   1 1 
        8 14374 1 1  38 LEU H    H 28.837 -56.811  -8.780 1.00 . A A .  38 LEU H    1 1 
        8 14375 1 1  38 LEU HA   H 26.114 -56.427  -8.869 1.00 . A A .  38 LEU HA   1 1 
        8 14376 1 1  38 LEU HB2  H 27.931 -58.581  -9.304 1.00 . A A .  38 LEU HB2  1 1 
        8 14377 1 1  38 LEU HB3  H 26.539 -59.188  -8.409 1.00 . A A .  38 LEU HB3  1 1 
        8 14378 1 1  38 LEU HD11 H 26.015 -60.338 -11.495 1.00 . A A .  38 LEU HD11 1 1 
        8 14379 1 1  38 LEU HD12 H 27.605 -59.967 -10.831 1.00 . A A .  38 LEU HD12 1 1 
        8 14380 1 1  38 LEU HD13 H 27.006 -59.079 -12.232 1.00 . A A .  38 LEU HD13 1 1 
        8 14381 1 1  38 LEU HD21 H 24.509 -59.932 -10.176 1.00 . A A .  38 LEU HD21 1 1 
        8 14382 1 1  38 LEU HD22 H 24.010 -58.363 -10.809 1.00 . A A .  38 LEU HD22 1 1 
        8 14383 1 1  38 LEU HD23 H 24.388 -58.543  -9.095 1.00 . A A .  38 LEU HD23 1 1 
        8 14384 1 1  38 LEU HG   H 26.123 -57.561 -10.884 1.00 . A A .  38 LEU HG   1 1 
        8 14385 1 1  38 LEU N    N 28.091 -56.428  -8.274 1.00 . A A .  38 LEU N    1 1 
        8 14386 1 1  38 LEU O    O 25.033 -57.153  -6.691 1.00 . A A .  38 LEU O    1 1 
        8 14387 1 1  39 SER C    C 27.899 -58.378  -3.783 1.00 . A A .  39 SER C    1 1 
        8 14388 1 1  39 SER CA   C 26.708 -57.927  -4.623 1.00 . A A .  39 SER CA   1 1 
        8 14389 1 1  39 SER CB   C 25.607 -58.988  -4.577 1.00 . A A .  39 SER CB   1 1 
        8 14390 1 1  39 SER H    H 28.052 -57.783  -6.253 1.00 . A A .  39 SER H    1 1 
        8 14391 1 1  39 SER HA   H 26.324 -57.004  -4.216 1.00 . A A .  39 SER HA   1 1 
        8 14392 1 1  39 SER HB2  H 25.171 -59.094  -5.558 1.00 . A A .  39 SER HB2  1 1 
        8 14393 1 1  39 SER HB3  H 26.032 -59.932  -4.268 1.00 . A A .  39 SER HB3  1 1 
        8 14394 1 1  39 SER HG   H 24.614 -59.212  -2.902 1.00 . A A .  39 SER HG   1 1 
        8 14395 1 1  39 SER N    N 27.110 -57.675  -6.002 1.00 . A A .  39 SER N    1 1 
        8 14396 1 1  39 SER O    O 27.819 -59.362  -3.050 1.00 . A A .  39 SER O    1 1 
        8 14397 1 1  39 SER OG   O 24.587 -58.625  -3.661 1.00 . A A .  39 SER OG   1 1 
        8 14398 1 1  40 ASN C    C 30.599 -59.437  -3.344 1.00 . A A .  40 ASN C    1 1 
        8 14399 1 1  40 ASN CA   C 30.215 -57.973  -3.150 1.00 . A A .  40 ASN CA   1 1 
        8 14400 1 1  40 ASN CB   C 30.013 -57.681  -1.661 1.00 . A A .  40 ASN CB   1 1 
        8 14401 1 1  40 ASN CG   C 31.307 -57.310  -0.964 1.00 . A A .  40 ASN CG   1 1 
        8 14402 1 1  40 ASN H    H 29.008 -56.875  -4.499 1.00 . A A .  40 ASN H    1 1 
        8 14403 1 1  40 ASN HA   H 31.013 -57.350  -3.525 1.00 . A A .  40 ASN HA   1 1 
        8 14404 1 1  40 ASN HB2  H 29.320 -56.859  -1.553 1.00 . A A .  40 ASN HB2  1 1 
        8 14405 1 1  40 ASN HB3  H 29.604 -58.557  -1.181 1.00 . A A .  40 ASN HB3  1 1 
        8 14406 1 1  40 ASN HD21 H 31.659 -55.895  -2.317 1.00 . A A .  40 ASN HD21 1 1 
        8 14407 1 1  40 ASN HD22 H 32.851 -56.063  -1.078 1.00 . A A .  40 ASN HD22 1 1 
        8 14408 1 1  40 ASN N    N 29.005 -57.649  -3.898 1.00 . A A .  40 ASN N    1 1 
        8 14409 1 1  40 ASN ND2  N 32.010 -56.323  -1.508 1.00 . A A .  40 ASN ND2  1 1 
        8 14410 1 1  40 ASN O    O 31.130 -60.076  -2.436 1.00 . A A .  40 ASN O    1 1 
        8 14411 1 1  40 ASN OD1  O 31.670 -57.903   0.051 1.00 . A A .  40 ASN OD1  1 1 
        8 14412 1 1  41 VAL C    C 29.868 -62.307  -3.957 1.00 . A A .  41 VAL C    1 1 
        8 14413 1 1  41 VAL CA   C 30.646 -61.348  -4.851 1.00 . A A .  41 VAL CA   1 1 
        8 14414 1 1  41 VAL CB   C 32.153 -61.627  -4.696 1.00 . A A .  41 VAL CB   1 1 
        8 14415 1 1  41 VAL CG1  C 32.483 -63.043  -5.141 1.00 . A A .  41 VAL CG1  1 1 
        8 14416 1 1  41 VAL CG2  C 32.966 -60.609  -5.481 1.00 . A A .  41 VAL CG2  1 1 
        8 14417 1 1  41 VAL H    H 29.903 -59.400  -5.219 1.00 . A A .  41 VAL H    1 1 
        8 14418 1 1  41 VAL HA   H 30.372 -61.528  -5.880 1.00 . A A .  41 VAL HA   1 1 
        8 14419 1 1  41 VAL HB   H 32.410 -61.533  -3.651 1.00 . A A .  41 VAL HB   1 1 
        8 14420 1 1  41 VAL HG11 H 32.391 -63.715  -4.301 1.00 . A A .  41 VAL HG11 1 1 
        8 14421 1 1  41 VAL HG12 H 31.798 -63.344  -5.921 1.00 . A A .  41 VAL HG12 1 1 
        8 14422 1 1  41 VAL HG13 H 33.494 -63.076  -5.518 1.00 . A A .  41 VAL HG13 1 1 
        8 14423 1 1  41 VAL HG21 H 32.851 -59.633  -5.034 1.00 . A A .  41 VAL HG21 1 1 
        8 14424 1 1  41 VAL HG22 H 34.008 -60.893  -5.465 1.00 . A A .  41 VAL HG22 1 1 
        8 14425 1 1  41 VAL HG23 H 32.618 -60.580  -6.503 1.00 . A A .  41 VAL HG23 1 1 
        8 14426 1 1  41 VAL N    N 30.328 -59.961  -4.535 1.00 . A A .  41 VAL N    1 1 
        8 14427 1 1  41 VAL O    O 30.441 -62.967  -3.090 1.00 . A A .  41 VAL O    1 1 
        8 14428 1 1  42 SER C    C 26.894 -64.184  -4.292 1.00 . A A .  42 SER C    1 1 
        8 14429 1 1  42 SER CA   C 27.701 -63.258  -3.388 1.00 . A A .  42 SER CA   1 1 
        8 14430 1 1  42 SER CB   C 26.756 -62.430  -2.514 1.00 . A A .  42 SER CB   1 1 
        8 14431 1 1  42 SER H    H 28.161 -61.830  -4.882 1.00 . A A .  42 SER H    1 1 
        8 14432 1 1  42 SER HA   H 28.334 -63.857  -2.751 1.00 . A A .  42 SER HA   1 1 
        8 14433 1 1  42 SER HB2  H 26.653 -61.442  -2.935 1.00 . A A .  42 SER HB2  1 1 
        8 14434 1 1  42 SER HB3  H 25.788 -62.910  -2.480 1.00 . A A .  42 SER HB3  1 1 
        8 14435 1 1  42 SER HG   H 26.948 -63.058  -0.668 1.00 . A A .  42 SER HG   1 1 
        8 14436 1 1  42 SER N    N 28.559 -62.381  -4.176 1.00 . A A .  42 SER N    1 1 
        8 14437 1 1  42 SER O    O 26.709 -63.908  -5.478 1.00 . A A .  42 SER O    1 1 
        8 14438 1 1  42 SER OG   O 27.254 -62.314  -1.192 1.00 . A A .  42 SER OG   1 1 
        8 14439 1 1  43 THR C    C 24.281 -65.674  -4.884 1.00 . A A .  43 THR C    1 1 
        8 14440 1 1  43 THR CA   C 25.630 -66.256  -4.477 1.00 . A A .  43 THR CA   1 1 
        8 14441 1 1  43 THR CB   C 25.396 -67.543  -3.664 1.00 . A A .  43 THR CB   1 1 
        8 14442 1 1  43 THR CG2  C 25.993 -68.748  -4.376 1.00 . A A .  43 THR CG2  1 1 
        8 14443 1 1  43 THR H    H 26.597 -65.451  -2.775 1.00 . A A .  43 THR H    1 1 
        8 14444 1 1  43 THR HA   H 26.184 -66.514  -5.369 1.00 . A A .  43 THR HA   1 1 
        8 14445 1 1  43 THR HB   H 24.332 -67.696  -3.560 1.00 . A A .  43 THR HB   1 1 
        8 14446 1 1  43 THR HG1  H 25.732 -68.169  -1.824 1.00 . A A .  43 THR HG1  1 1 
        8 14447 1 1  43 THR HG21 H 26.877 -68.445  -4.917 1.00 . A A .  43 THR HG21 1 1 
        8 14448 1 1  43 THR HG22 H 25.269 -69.153  -5.068 1.00 . A A .  43 THR HG22 1 1 
        8 14449 1 1  43 THR HG23 H 26.256 -69.502  -3.648 1.00 . A A .  43 THR HG23 1 1 
        8 14450 1 1  43 THR N    N 26.416 -65.287  -3.724 1.00 . A A .  43 THR N    1 1 
        8 14451 1 1  43 THR O    O 23.655 -66.139  -5.836 1.00 . A A .  43 THR O    1 1 
        8 14452 1 1  43 THR OG1  O 25.980 -67.414  -2.363 1.00 . A A .  43 THR OG1  1 1 
        8 14453 1 1  44 SER C    C 22.617 -63.256  -5.768 1.00 . A A .  44 SER C    1 1 
        8 14454 1 1  44 SER CA   C 22.563 -64.007  -4.441 1.00 . A A .  44 SER CA   1 1 
        8 14455 1 1  44 SER CB   C 22.191 -63.045  -3.312 1.00 . A A .  44 SER CB   1 1 
        8 14456 1 1  44 SER H    H 24.385 -64.325  -3.411 1.00 . A A .  44 SER H    1 1 
        8 14457 1 1  44 SER HA   H 21.810 -64.778  -4.508 1.00 . A A .  44 SER HA   1 1 
        8 14458 1 1  44 SER HB2  H 22.443 -63.493  -2.363 1.00 . A A .  44 SER HB2  1 1 
        8 14459 1 1  44 SER HB3  H 22.741 -62.123  -3.432 1.00 . A A .  44 SER HB3  1 1 
        8 14460 1 1  44 SER HG   H 20.332 -63.423  -2.824 1.00 . A A .  44 SER HG   1 1 
        8 14461 1 1  44 SER N    N 23.840 -64.652  -4.158 1.00 . A A .  44 SER N    1 1 
        8 14462 1 1  44 SER O    O 21.617 -63.156  -6.479 1.00 . A A .  44 SER O    1 1 
        8 14463 1 1  44 SER OG   O 20.804 -62.754  -3.325 1.00 . A A .  44 SER OG   1 1 
        8 14464 1 1  45 ASP C    C 24.102 -62.935  -8.523 1.00 . A A .  45 ASP C    1 1 
        8 14465 1 1  45 ASP CA   C 23.978 -61.986  -7.336 1.00 . A A .  45 ASP CA   1 1 
        8 14466 1 1  45 ASP CB   C 25.221 -61.100  -7.243 1.00 . A A .  45 ASP CB   1 1 
        8 14467 1 1  45 ASP CG   C 26.399 -61.673  -8.006 1.00 . A A .  45 ASP CG   1 1 
        8 14468 1 1  45 ASP H    H 24.552 -62.841  -5.486 1.00 . A A .  45 ASP H    1 1 
        8 14469 1 1  45 ASP HA   H 23.111 -61.359  -7.481 1.00 . A A .  45 ASP HA   1 1 
        8 14470 1 1  45 ASP HB2  H 24.993 -60.126  -7.651 1.00 . A A .  45 ASP HB2  1 1 
        8 14471 1 1  45 ASP HB3  H 25.504 -60.994  -6.206 1.00 . A A .  45 ASP HB3  1 1 
        8 14472 1 1  45 ASP N    N 23.792 -62.728  -6.094 1.00 . A A .  45 ASP N    1 1 
        8 14473 1 1  45 ASP O    O 23.737 -62.589  -9.647 1.00 . A A .  45 ASP O    1 1 
        8 14474 1 1  45 ASP OD1  O 26.411 -61.562  -9.250 1.00 . A A .  45 ASP OD1  1 1 
        8 14475 1 1  45 ASP OD2  O 27.309 -62.235  -7.360 1.00 . A A .  45 ASP OD2  1 1 
        8 14476 1 1  46 ILE C    C 23.457 -65.480  -9.964 1.00 . A A .  46 ILE C    1 1 
        8 14477 1 1  46 ILE CA   C 24.792 -65.130  -9.314 1.00 . A A .  46 ILE CA   1 1 
        8 14478 1 1  46 ILE CB   C 25.436 -66.417  -8.765 1.00 . A A .  46 ILE CB   1 1 
        8 14479 1 1  46 ILE CD1  C 27.799 -65.542  -9.128 1.00 . A A .  46 ILE CD1  1 1 
        8 14480 1 1  46 ILE CG1  C 26.798 -66.105  -8.142 1.00 . A A .  46 ILE CG1  1 1 
        8 14481 1 1  46 ILE CG2  C 25.577 -67.452  -9.871 1.00 . A A .  46 ILE CG2  1 1 
        8 14482 1 1  46 ILE H    H 24.892 -64.348  -7.350 1.00 . A A .  46 ILE H    1 1 
        8 14483 1 1  46 ILE HA   H 25.448 -64.715 -10.065 1.00 . A A .  46 ILE HA   1 1 
        8 14484 1 1  46 ILE HB   H 24.785 -66.823  -8.006 1.00 . A A .  46 ILE HB   1 1 
        8 14485 1 1  46 ILE HD11 H 27.331 -65.440 -10.097 1.00 . A A .  46 ILE HD11 1 1 
        8 14486 1 1  46 ILE HD12 H 28.134 -64.574  -8.787 1.00 . A A .  46 ILE HD12 1 1 
        8 14487 1 1  46 ILE HD13 H 28.643 -66.210  -9.205 1.00 . A A .  46 ILE HD13 1 1 
        8 14488 1 1  46 ILE HG12 H 26.669 -65.383  -7.352 1.00 . A A .  46 ILE HG12 1 1 
        8 14489 1 1  46 ILE HG13 H 27.213 -67.014  -7.730 1.00 . A A .  46 ILE HG13 1 1 
        8 14490 1 1  46 ILE HG21 H 26.219 -67.063 -10.648 1.00 . A A .  46 ILE HG21 1 1 
        8 14491 1 1  46 ILE HG22 H 26.010 -68.354  -9.466 1.00 . A A .  46 ILE HG22 1 1 
        8 14492 1 1  46 ILE HG23 H 24.604 -67.673 -10.284 1.00 . A A .  46 ILE HG23 1 1 
        8 14493 1 1  46 ILE N    N 24.620 -64.131  -8.266 1.00 . A A .  46 ILE N    1 1 
        8 14494 1 1  46 ILE O    O 23.331 -65.474 -11.188 1.00 . A A .  46 ILE O    1 1 
        8 14495 1 1  47 ARG C    C 20.452 -64.926 -10.255 1.00 . A A .  47 ARG C    1 1 
        8 14496 1 1  47 ARG CA   C 21.138 -66.136  -9.629 1.00 . A A .  47 ARG CA   1 1 
        8 14497 1 1  47 ARG CB   C 20.278 -66.691  -8.492 1.00 . A A .  47 ARG CB   1 1 
        8 14498 1 1  47 ARG CD   C 18.881 -66.223  -6.456 1.00 . A A .  47 ARG CD   1 1 
        8 14499 1 1  47 ARG CG   C 19.758 -65.623  -7.544 1.00 . A A .  47 ARG CG   1 1 
        8 14500 1 1  47 ARG CZ   C 16.483 -66.445  -5.962 1.00 . A A .  47 ARG CZ   1 1 
        8 14501 1 1  47 ARG H    H 22.626 -65.772  -8.169 1.00 . A A .  47 ARG H    1 1 
        8 14502 1 1  47 ARG HA   H 21.256 -66.898 -10.384 1.00 . A A .  47 ARG HA   1 1 
        8 14503 1 1  47 ARG HB2  H 19.430 -67.208  -8.917 1.00 . A A .  47 ARG HB2  1 1 
        8 14504 1 1  47 ARG HB3  H 20.867 -67.393  -7.921 1.00 . A A .  47 ARG HB3  1 1 
        8 14505 1 1  47 ARG HD2  H 18.973 -67.299  -6.490 1.00 . A A .  47 ARG HD2  1 1 
        8 14506 1 1  47 ARG HD3  H 19.223 -65.863  -5.498 1.00 . A A .  47 ARG HD3  1 1 
        8 14507 1 1  47 ARG HE   H 17.263 -65.152  -7.265 1.00 . A A .  47 ARG HE   1 1 
        8 14508 1 1  47 ARG HG2  H 20.597 -65.126  -7.081 1.00 . A A .  47 ARG HG2  1 1 
        8 14509 1 1  47 ARG HG3  H 19.179 -64.907  -8.107 1.00 . A A .  47 ARG HG3  1 1 
        8 14510 1 1  47 ARG HH11 H 17.683 -67.700  -4.930 1.00 . A A .  47 ARG HH11 1 1 
        8 14511 1 1  47 ARG HH12 H 15.990 -67.846  -4.591 1.00 . A A .  47 ARG HH12 1 1 
        8 14512 1 1  47 ARG HH21 H 15.032 -65.334  -6.827 1.00 . A A .  47 ARG HH21 1 1 
        8 14513 1 1  47 ARG HH22 H 14.483 -66.500  -5.671 1.00 . A A .  47 ARG HH22 1 1 
        8 14514 1 1  47 ARG N    N 22.463 -65.784  -9.135 1.00 . A A .  47 ARG N    1 1 
        8 14515 1 1  47 ARG NE   N 17.475 -65.863  -6.625 1.00 . A A .  47 ARG NE   1 1 
        8 14516 1 1  47 ARG NH1  N 16.739 -67.410  -5.090 1.00 . A A .  47 ARG NH1  1 1 
        8 14517 1 1  47 ARG NH2  N 15.229 -66.061  -6.170 1.00 . A A .  47 ARG NH2  1 1 
        8 14518 1 1  47 ARG O    O 19.583 -65.068 -11.116 1.00 . A A .  47 ARG O    1 1 
        8 14519 1 1  48 ARG C    C 20.803 -62.192 -11.730 1.00 . A A .  48 ARG C    1 1 
        8 14520 1 1  48 ARG CA   C 20.270 -62.500 -10.334 1.00 . A A .  48 ARG CA   1 1 
        8 14521 1 1  48 ARG CB   C 20.577 -61.335  -9.391 1.00 . A A .  48 ARG CB   1 1 
        8 14522 1 1  48 ARG CD   C 19.683 -60.760  -7.113 1.00 . A A .  48 ARG CD   1 1 
        8 14523 1 1  48 ARG CG   C 19.371 -60.859  -8.598 1.00 . A A .  48 ARG CG   1 1 
        8 14524 1 1  48 ARG CZ   C 18.629 -58.639  -6.457 1.00 . A A .  48 ARG CZ   1 1 
        8 14525 1 1  48 ARG H    H 21.545 -63.686  -9.130 1.00 . A A .  48 ARG H    1 1 
        8 14526 1 1  48 ARG HA   H 19.200 -62.633 -10.391 1.00 . A A .  48 ARG HA   1 1 
        8 14527 1 1  48 ARG HB2  H 21.340 -61.644  -8.692 1.00 . A A .  48 ARG HB2  1 1 
        8 14528 1 1  48 ARG HB3  H 20.948 -60.505  -9.973 1.00 . A A .  48 ARG HB3  1 1 
        8 14529 1 1  48 ARG HD2  H 19.702 -61.756  -6.696 1.00 . A A .  48 ARG HD2  1 1 
        8 14530 1 1  48 ARG HD3  H 20.654 -60.302  -6.993 1.00 . A A .  48 ARG HD3  1 1 
        8 14531 1 1  48 ARG HE   H 18.039 -60.442  -5.843 1.00 . A A .  48 ARG HE   1 1 
        8 14532 1 1  48 ARG HG2  H 19.077 -59.884  -8.958 1.00 . A A .  48 ARG HG2  1 1 
        8 14533 1 1  48 ARG HG3  H 18.560 -61.557  -8.741 1.00 . A A .  48 ARG HG3  1 1 
        8 14534 1 1  48 ARG HH11 H 20.201 -58.454  -7.712 1.00 . A A .  48 ARG HH11 1 1 
        8 14535 1 1  48 ARG HH12 H 19.448 -56.966  -7.242 1.00 . A A .  48 ARG HH12 1 1 
        8 14536 1 1  48 ARG HH21 H 17.040 -58.490  -5.217 1.00 . A A .  48 ARG HH21 1 1 
        8 14537 1 1  48 ARG HH22 H 17.651 -56.988  -5.822 1.00 . A A .  48 ARG HH22 1 1 
        8 14538 1 1  48 ARG N    N 20.848 -63.735  -9.817 1.00 . A A .  48 ARG N    1 1 
        8 14539 1 1  48 ARG NE   N 18.691 -59.964  -6.396 1.00 . A A .  48 ARG NE   1 1 
        8 14540 1 1  48 ARG NH1  N 19.498 -57.964  -7.197 1.00 . A A .  48 ARG NH1  1 1 
        8 14541 1 1  48 ARG NH2  N 17.697 -57.985  -5.776 1.00 . A A .  48 ARG NH2  1 1 
        8 14542 1 1  48 ARG O    O 20.194 -61.434 -12.486 1.00 . A A .  48 ARG O    1 1 
        8 14543 1 1  49 LEU C    C 22.034 -63.579 -14.390 1.00 . A A .  49 LEU C    1 1 
        8 14544 1 1  49 LEU CA   C 22.560 -62.574 -13.371 1.00 . A A .  49 LEU CA   1 1 
        8 14545 1 1  49 LEU CB   C 24.082 -62.689 -13.263 1.00 . A A .  49 LEU CB   1 1 
        8 14546 1 1  49 LEU CD1  C 25.926 -61.410 -14.380 1.00 . A A .  49 LEU CD1  1 1 
        8 14547 1 1  49 LEU CD2  C 25.497 -63.792 -15.013 1.00 . A A .  49 LEU CD2  1 1 
        8 14548 1 1  49 LEU CG   C 24.864 -62.484 -14.561 1.00 . A A .  49 LEU CG   1 1 
        8 14549 1 1  49 LEU H    H 22.383 -63.378 -11.421 1.00 . A A .  49 LEU H    1 1 
        8 14550 1 1  49 LEU HA   H 22.305 -61.578 -13.701 1.00 . A A .  49 LEU HA   1 1 
        8 14551 1 1  49 LEU HB2  H 24.420 -61.950 -12.553 1.00 . A A .  49 LEU HB2  1 1 
        8 14552 1 1  49 LEU HB3  H 24.312 -63.676 -12.888 1.00 . A A .  49 LEU HB3  1 1 
        8 14553 1 1  49 LEU HD11 H 26.720 -61.791 -13.756 1.00 . A A .  49 LEU HD11 1 1 
        8 14554 1 1  49 LEU HD12 H 25.484 -60.543 -13.912 1.00 . A A .  49 LEU HD12 1 1 
        8 14555 1 1  49 LEU HD13 H 26.326 -61.134 -15.345 1.00 . A A .  49 LEU HD13 1 1 
        8 14556 1 1  49 LEU HD21 H 26.166 -64.152 -14.247 1.00 . A A .  49 LEU HD21 1 1 
        8 14557 1 1  49 LEU HD22 H 26.051 -63.626 -15.926 1.00 . A A .  49 LEU HD22 1 1 
        8 14558 1 1  49 LEU HD23 H 24.723 -64.524 -15.190 1.00 . A A .  49 LEU HD23 1 1 
        8 14559 1 1  49 LEU HG   H 24.185 -62.155 -15.335 1.00 . A A .  49 LEU HG   1 1 
        8 14560 1 1  49 LEU N    N 21.944 -62.785 -12.065 1.00 . A A .  49 LEU N    1 1 
        8 14561 1 1  49 LEU O    O 21.243 -63.233 -15.266 1.00 . A A .  49 LEU O    1 1 
        8 14562 1 1  50 ASN C    C 22.631 -67.229 -14.759 1.00 . A A .  50 ASN C    1 1 
        8 14563 1 1  50 ASN CA   C 22.049 -65.883 -15.177 1.00 . A A .  50 ASN CA   1 1 
        8 14564 1 1  50 ASN CB   C 22.474 -65.553 -16.609 1.00 . A A .  50 ASN CB   1 1 
        8 14565 1 1  50 ASN CG   C 21.998 -66.592 -17.607 1.00 . A A .  50 ASN CG   1 1 
        8 14566 1 1  50 ASN H    H 23.107 -65.041 -13.548 1.00 . A A .  50 ASN H    1 1 
        8 14567 1 1  50 ASN HA   H 20.972 -65.940 -15.134 1.00 . A A .  50 ASN HA   1 1 
        8 14568 1 1  50 ASN HB2  H 22.059 -64.596 -16.891 1.00 . A A .  50 ASN HB2  1 1 
        8 14569 1 1  50 ASN HB3  H 23.551 -65.502 -16.657 1.00 . A A .  50 ASN HB3  1 1 
        8 14570 1 1  50 ASN HD21 H 23.735 -66.498 -18.571 1.00 . A A .  50 ASN HD21 1 1 
        8 14571 1 1  50 ASN HD22 H 22.573 -67.600 -19.221 1.00 . A A .  50 ASN HD22 1 1 
        8 14572 1 1  50 ASN N    N 22.477 -64.826 -14.267 1.00 . A A .  50 ASN N    1 1 
        8 14573 1 1  50 ASN ND2  N 22.856 -66.931 -18.562 1.00 . A A .  50 ASN ND2  1 1 
        8 14574 1 1  50 ASN O    O 21.927 -68.078 -14.211 1.00 . A A .  50 ASN O    1 1 
        8 14575 1 1  50 ASN OD1  O 20.873 -67.084 -17.518 1.00 . A A .  50 ASN OD1  1 1 
        8 14576 1 1  51 ILE C    C 26.074 -68.606 -15.045 1.00 . A A .  51 ILE C    1 1 
        8 14577 1 1  51 ILE CA   C 24.597 -68.660 -14.670 1.00 . A A .  51 ILE CA   1 1 
        8 14578 1 1  51 ILE CB   C 23.947 -69.871 -15.364 1.00 . A A .  51 ILE CB   1 1 
        8 14579 1 1  51 ILE CD1  C 23.756 -72.341 -14.783 1.00 . A A .  51 ILE CD1  1 1 
        8 14580 1 1  51 ILE CG1  C 24.678 -71.159 -14.982 1.00 . A A .  51 ILE CG1  1 1 
        8 14581 1 1  51 ILE CG2  C 23.951 -69.681 -16.874 1.00 . A A .  51 ILE CG2  1 1 
        8 14582 1 1  51 ILE H    H 24.428 -66.704 -15.459 1.00 . A A .  51 ILE H    1 1 
        8 14583 1 1  51 ILE HA   H 24.513 -68.795 -13.601 1.00 . A A .  51 ILE HA   1 1 
        8 14584 1 1  51 ILE HB   H 22.921 -69.937 -15.037 1.00 . A A .  51 ILE HB   1 1 
        8 14585 1 1  51 ILE HD11 H 23.643 -72.536 -13.725 1.00 . A A .  51 ILE HD11 1 1 
        8 14586 1 1  51 ILE HD12 H 22.789 -72.121 -15.211 1.00 . A A .  51 ILE HD12 1 1 
        8 14587 1 1  51 ILE HD13 H 24.175 -73.211 -15.265 1.00 . A A .  51 ILE HD13 1 1 
        8 14588 1 1  51 ILE HG12 H 25.378 -71.413 -15.762 1.00 . A A .  51 ILE HG12 1 1 
        8 14589 1 1  51 ILE HG13 H 25.217 -70.998 -14.059 1.00 . A A .  51 ILE HG13 1 1 
        8 14590 1 1  51 ILE HG21 H 24.276 -70.594 -17.350 1.00 . A A .  51 ILE HG21 1 1 
        8 14591 1 1  51 ILE HG22 H 22.954 -69.437 -17.208 1.00 . A A .  51 ILE HG22 1 1 
        8 14592 1 1  51 ILE HG23 H 24.625 -68.879 -17.134 1.00 . A A .  51 ILE HG23 1 1 
        8 14593 1 1  51 ILE N    N 23.921 -67.417 -15.020 1.00 . A A .  51 ILE N    1 1 
        8 14594 1 1  51 ILE O    O 26.545 -69.333 -15.920 1.00 . A A .  51 ILE O    1 1 
        8 14595 1 1  52 PRO C    C 29.073 -68.760 -14.140 1.00 . A A .  52 PRO C    1 1 
        8 14596 1 1  52 PRO CA   C 28.261 -67.557 -14.609 1.00 . A A .  52 PRO CA   1 1 
        8 14597 1 1  52 PRO CB   C 28.617 -66.317 -13.785 1.00 . A A .  52 PRO CB   1 1 
        8 14598 1 1  52 PRO CD   C 26.331 -66.827 -13.310 1.00 . A A .  52 PRO CD   1 1 
        8 14599 1 1  52 PRO CG   C 27.591 -66.272 -12.706 1.00 . A A .  52 PRO CG   1 1 
        8 14600 1 1  52 PRO HA   H 28.468 -67.369 -15.652 1.00 . A A .  52 PRO HA   1 1 
        8 14601 1 1  52 PRO HB2  H 29.614 -66.426 -13.379 1.00 . A A .  52 PRO HB2  1 1 
        8 14602 1 1  52 PRO HB3  H 28.571 -65.439 -14.410 1.00 . A A .  52 PRO HB3  1 1 
        8 14603 1 1  52 PRO HD2  H 25.767 -67.376 -12.569 1.00 . A A .  52 PRO HD2  1 1 
        8 14604 1 1  52 PRO HD3  H 25.732 -66.032 -13.729 1.00 . A A .  52 PRO HD3  1 1 
        8 14605 1 1  52 PRO HG2  H 27.907 -66.881 -11.872 1.00 . A A .  52 PRO HG2  1 1 
        8 14606 1 1  52 PRO HG3  H 27.437 -65.251 -12.389 1.00 . A A .  52 PRO HG3  1 1 
        8 14607 1 1  52 PRO N    N 26.825 -67.726 -14.366 1.00 . A A .  52 PRO N    1 1 
        8 14608 1 1  52 PRO O    O 28.518 -69.815 -13.837 1.00 . A A .  52 PRO O    1 1 
        8 14609 1 1  53 SER C    C 32.735 -69.209 -13.681 1.00 . A A .  53 SER C    1 1 
        8 14610 1 1  53 SER CA   C 31.280 -69.666 -13.655 1.00 . A A .  53 SER CA   1 1 
        8 14611 1 1  53 SER CB   C 31.102 -70.893 -14.552 1.00 . A A .  53 SER CB   1 1 
        8 14612 1 1  53 SER H    H 30.774 -67.727 -14.339 1.00 . A A .  53 SER H    1 1 
        8 14613 1 1  53 SER HA   H 31.016 -69.930 -12.642 1.00 . A A .  53 SER HA   1 1 
        8 14614 1 1  53 SER HB2  H 30.471 -70.635 -15.389 1.00 . A A .  53 SER HB2  1 1 
        8 14615 1 1  53 SER HB3  H 32.068 -71.213 -14.915 1.00 . A A .  53 SER HB3  1 1 
        8 14616 1 1  53 SER HG   H 29.871 -72.410 -14.407 1.00 . A A .  53 SER HG   1 1 
        8 14617 1 1  53 SER N    N 30.391 -68.592 -14.084 1.00 . A A .  53 SER N    1 1 
        8 14618 1 1  53 SER O    O 33.485 -69.434 -12.732 1.00 . A A .  53 SER O    1 1 
        8 14619 1 1  53 SER OG   O 30.504 -71.962 -13.840 1.00 . A A .  53 SER OG   1 1 
        8 14620 1 1  54 ASN C    C 34.571 -66.582 -14.641 1.00 . A A .  54 ASN C    1 1 
        8 14621 1 1  54 ASN CA   C 34.493 -68.078 -14.929 1.00 . A A .  54 ASN CA   1 1 
        8 14622 1 1  54 ASN CB   C 35.005 -68.364 -16.342 1.00 . A A .  54 ASN CB   1 1 
        8 14623 1 1  54 ASN CG   C 36.486 -68.692 -16.365 1.00 . A A .  54 ASN CG   1 1 
        8 14624 1 1  54 ASN H    H 32.483 -68.418 -15.500 1.00 . A A .  54 ASN H    1 1 
        8 14625 1 1  54 ASN HA   H 35.113 -68.602 -14.217 1.00 . A A .  54 ASN HA   1 1 
        8 14626 1 1  54 ASN HB2  H 34.464 -69.205 -16.750 1.00 . A A .  54 ASN HB2  1 1 
        8 14627 1 1  54 ASN HB3  H 34.837 -67.497 -16.962 1.00 . A A .  54 ASN HB3  1 1 
        8 14628 1 1  54 ASN HD21 H 36.214 -70.127 -15.015 1.00 . A A .  54 ASN HD21 1 1 
        8 14629 1 1  54 ASN HD22 H 37.839 -69.907 -15.561 1.00 . A A .  54 ASN HD22 1 1 
        8 14630 1 1  54 ASN N    N 33.127 -68.567 -14.777 1.00 . A A .  54 ASN N    1 1 
        8 14631 1 1  54 ASN ND2  N 36.887 -69.675 -15.567 1.00 . A A .  54 ASN ND2  1 1 
        8 14632 1 1  54 ASN O    O 35.649 -66.040 -14.400 1.00 . A A .  54 ASN O    1 1 
        8 14633 1 1  54 ASN OD1  O 37.259 -68.068 -17.092 1.00 . A A .  54 ASN OD1  1 1 
        8 14634 1 1  55 VAL C    C 33.131 -64.204 -12.927 1.00 . A A .  55 VAL C    1 1 
        8 14635 1 1  55 VAL CA   C 33.355 -64.485 -14.409 1.00 . A A .  55 VAL CA   1 1 
        8 14636 1 1  55 VAL CB   C 32.231 -63.817 -15.222 1.00 . A A .  55 VAL CB   1 1 
        8 14637 1 1  55 VAL CG1  C 32.173 -62.326 -14.929 1.00 . A A .  55 VAL CG1  1 1 
        8 14638 1 1  55 VAL CG2  C 32.429 -64.069 -16.710 1.00 . A A .  55 VAL CG2  1 1 
        8 14639 1 1  55 VAL H    H 32.592 -66.406 -14.866 1.00 . A A .  55 VAL H    1 1 
        8 14640 1 1  55 VAL HA   H 34.297 -64.050 -14.710 1.00 . A A .  55 VAL HA   1 1 
        8 14641 1 1  55 VAL HB   H 31.290 -64.257 -14.926 1.00 . A A .  55 VAL HB   1 1 
        8 14642 1 1  55 VAL HG11 H 31.376 -61.877 -15.503 1.00 . A A .  55 VAL HG11 1 1 
        8 14643 1 1  55 VAL HG12 H 31.989 -62.173 -13.875 1.00 . A A .  55 VAL HG12 1 1 
        8 14644 1 1  55 VAL HG13 H 33.113 -61.869 -15.201 1.00 . A A .  55 VAL HG13 1 1 
        8 14645 1 1  55 VAL HG21 H 32.447 -63.126 -17.235 1.00 . A A .  55 VAL HG21 1 1 
        8 14646 1 1  55 VAL HG22 H 33.363 -64.587 -16.865 1.00 . A A .  55 VAL HG22 1 1 
        8 14647 1 1  55 VAL HG23 H 31.615 -64.674 -17.084 1.00 . A A .  55 VAL HG23 1 1 
        8 14648 1 1  55 VAL N    N 33.419 -65.919 -14.668 1.00 . A A .  55 VAL N    1 1 
        8 14649 1 1  55 VAL O    O 33.997 -63.649 -12.250 1.00 . A A .  55 VAL O    1 1 
        8 14650 1 1  56 THR C    C 31.532 -62.896 -10.699 1.00 . A A .  56 THR C    1 1 
        8 14651 1 1  56 THR CA   C 31.622 -64.382 -11.025 1.00 . A A .  56 THR CA   1 1 
        8 14652 1 1  56 THR CB   C 32.657 -65.039 -10.092 1.00 . A A .  56 THR CB   1 1 
        8 14653 1 1  56 THR CG2  C 33.230 -66.299 -10.722 1.00 . A A .  56 THR CG2  1 1 
        8 14654 1 1  56 THR H    H 31.312 -65.029 -13.016 1.00 . A A .  56 THR H    1 1 
        8 14655 1 1  56 THR HA   H 30.661 -64.840 -10.842 1.00 . A A .  56 THR HA   1 1 
        8 14656 1 1  56 THR HB   H 32.166 -65.307  -9.168 1.00 . A A .  56 THR HB   1 1 
        8 14657 1 1  56 THR HG1  H 34.365 -64.148 -10.515 1.00 . A A .  56 THR HG1  1 1 
        8 14658 1 1  56 THR HG21 H 33.494 -67.001  -9.945 1.00 . A A .  56 THR HG21 1 1 
        8 14659 1 1  56 THR HG22 H 34.111 -66.047 -11.293 1.00 . A A .  56 THR HG22 1 1 
        8 14660 1 1  56 THR HG23 H 32.493 -66.743 -11.374 1.00 . A A .  56 THR HG23 1 1 
        8 14661 1 1  56 THR N    N 31.962 -64.592 -12.427 1.00 . A A .  56 THR N    1 1 
        8 14662 1 1  56 THR O    O 32.478 -62.142 -10.925 1.00 . A A .  56 THR O    1 1 
        8 14663 1 1  56 THR OG1  O 33.715 -64.117  -9.808 1.00 . A A .  56 THR OG1  1 1 
        8 14664 1 1  57 SER C    C 30.208 -60.195 -11.050 1.00 . A A .  57 SER C    1 1 
        8 14665 1 1  57 SER CA   C 30.173 -61.083  -9.809 1.00 . A A .  57 SER CA   1 1 
        8 14666 1 1  57 SER CB   C 31.232 -60.620  -8.807 1.00 . A A .  57 SER CB   1 1 
        8 14667 1 1  57 SER H    H 29.670 -63.130 -10.008 1.00 . A A .  57 SER H    1 1 
        8 14668 1 1  57 SER HA   H 29.198 -61.003  -9.351 1.00 . A A .  57 SER HA   1 1 
        8 14669 1 1  57 SER HB2  H 31.845 -61.462  -8.521 1.00 . A A .  57 SER HB2  1 1 
        8 14670 1 1  57 SER HB3  H 31.852 -59.863  -9.266 1.00 . A A .  57 SER HB3  1 1 
        8 14671 1 1  57 SER HG   H 29.779 -60.492  -7.500 1.00 . A A .  57 SER HG   1 1 
        8 14672 1 1  57 SER N    N 30.388 -62.481 -10.164 1.00 . A A .  57 SER N    1 1 
        8 14673 1 1  57 SER O    O 30.215 -60.686 -12.178 1.00 . A A .  57 SER O    1 1 
        8 14674 1 1  57 SER OG   O 30.632 -60.076  -7.645 1.00 . A A .  57 SER OG   1 1 
        8 14675 1 1  58 GLY C    C 30.110 -56.509 -11.488 1.00 . A A .  58 GLY C    1 1 
        8 14676 1 1  58 GLY CA   C 30.263 -57.948 -11.940 1.00 . A A .  58 GLY CA   1 1 
        8 14677 1 1  58 GLY H    H 30.222 -58.549  -9.910 1.00 . A A .  58 GLY H    1 1 
        8 14678 1 1  58 GLY HA2  H 31.205 -58.053 -12.457 1.00 . A A .  58 GLY HA2  1 1 
        8 14679 1 1  58 GLY HA3  H 29.460 -58.186 -12.622 1.00 . A A .  58 GLY HA3  1 1 
        8 14680 1 1  58 GLY N    N 30.229 -58.884 -10.831 1.00 . A A .  58 GLY N    1 1 
        8 14681 1 1  58 GLY O    O 29.858 -56.243 -10.313 1.00 . A A .  58 GLY O    1 1 
        8 14682 1 1  59 VAL C    C 28.923 -53.549 -12.801 1.00 . A A .  59 VAL C    1 1 
        8 14683 1 1  59 VAL CA   C 30.142 -54.157 -12.116 1.00 . A A .  59 VAL CA   1 1 
        8 14684 1 1  59 VAL CB   C 31.400 -53.379 -12.546 1.00 . A A .  59 VAL CB   1 1 
        8 14685 1 1  59 VAL CG1  C 31.242 -51.898 -12.240 1.00 . A A .  59 VAL CG1  1 1 
        8 14686 1 1  59 VAL CG2  C 32.635 -53.945 -11.861 1.00 . A A .  59 VAL CG2  1 1 
        8 14687 1 1  59 VAL H    H 30.464 -55.851 -13.343 1.00 . A A .  59 VAL H    1 1 
        8 14688 1 1  59 VAL HA   H 30.030 -54.056 -11.046 1.00 . A A .  59 VAL HA   1 1 
        8 14689 1 1  59 VAL HB   H 31.521 -53.493 -13.613 1.00 . A A .  59 VAL HB   1 1 
        8 14690 1 1  59 VAL HG11 H 30.837 -51.393 -13.105 1.00 . A A .  59 VAL HG11 1 1 
        8 14691 1 1  59 VAL HG12 H 30.572 -51.772 -11.402 1.00 . A A .  59 VAL HG12 1 1 
        8 14692 1 1  59 VAL HG13 H 32.207 -51.476 -11.997 1.00 . A A .  59 VAL HG13 1 1 
        8 14693 1 1  59 VAL HG21 H 33.435 -54.036 -12.580 1.00 . A A .  59 VAL HG21 1 1 
        8 14694 1 1  59 VAL HG22 H 32.940 -53.282 -11.065 1.00 . A A .  59 VAL HG22 1 1 
        8 14695 1 1  59 VAL HG23 H 32.407 -54.918 -11.452 1.00 . A A .  59 VAL HG23 1 1 
        8 14696 1 1  59 VAL N    N 30.264 -55.577 -12.423 1.00 . A A .  59 VAL N    1 1 
        8 14697 1 1  59 VAL O    O 28.627 -53.861 -13.954 1.00 . A A .  59 VAL O    1 1 
        8 14698 1 1  60 ILE C    C 27.100 -50.516 -12.423 1.00 . A A .  60 ILE C    1 1 
        8 14699 1 1  60 ILE CA   C 27.034 -52.027 -12.622 1.00 . A A .  60 ILE CA   1 1 
        8 14700 1 1  60 ILE CB   C 25.748 -52.564 -11.967 1.00 . A A .  60 ILE CB   1 1 
        8 14701 1 1  60 ILE CD1  C 24.608 -52.229  -9.716 1.00 . A A .  60 ILE CD1  1 1 
        8 14702 1 1  60 ILE CG1  C 25.890 -52.569 -10.443 1.00 . A A .  60 ILE CG1  1 1 
        8 14703 1 1  60 ILE CG2  C 25.436 -53.962 -12.480 1.00 . A A .  60 ILE CG2  1 1 
        8 14704 1 1  60 ILE H    H 28.507 -52.472 -11.169 1.00 . A A .  60 ILE H    1 1 
        8 14705 1 1  60 ILE HA   H 26.990 -52.238 -13.681 1.00 . A A .  60 ILE HA   1 1 
        8 14706 1 1  60 ILE HB   H 24.931 -51.915 -12.243 1.00 . A A .  60 ILE HB   1 1 
        8 14707 1 1  60 ILE HD11 H 24.607 -51.179  -9.461 1.00 . A A .  60 ILE HD11 1 1 
        8 14708 1 1  60 ILE HD12 H 23.764 -52.445 -10.353 1.00 . A A .  60 ILE HD12 1 1 
        8 14709 1 1  60 ILE HD13 H 24.539 -52.818  -8.813 1.00 . A A .  60 ILE HD13 1 1 
        8 14710 1 1  60 ILE HG12 H 26.204 -53.549 -10.120 1.00 . A A .  60 ILE HG12 1 1 
        8 14711 1 1  60 ILE HG13 H 26.638 -51.844 -10.156 1.00 . A A .  60 ILE HG13 1 1 
        8 14712 1 1  60 ILE HG21 H 24.496 -53.949 -13.012 1.00 . A A .  60 ILE HG21 1 1 
        8 14713 1 1  60 ILE HG22 H 26.222 -54.283 -13.147 1.00 . A A .  60 ILE HG22 1 1 
        8 14714 1 1  60 ILE HG23 H 25.369 -54.645 -11.647 1.00 . A A .  60 ILE HG23 1 1 
        8 14715 1 1  60 ILE N    N 28.220 -52.680 -12.083 1.00 . A A .  60 ILE N    1 1 
        8 14716 1 1  60 ILE O    O 27.383 -50.035 -11.326 1.00 . A A .  60 ILE O    1 1 
        8 14717 1 1  61 VAL C    C 25.496 -47.756 -13.045 1.00 . A A .  61 VAL C    1 1 
        8 14718 1 1  61 VAL CA   C 26.860 -48.315 -13.435 1.00 . A A .  61 VAL CA   1 1 
        8 14719 1 1  61 VAL CB   C 27.285 -47.708 -14.785 1.00 . A A .  61 VAL CB   1 1 
        8 14720 1 1  61 VAL CG1  C 27.238 -46.189 -14.726 1.00 . A A .  61 VAL CG1  1 1 
        8 14721 1 1  61 VAL CG2  C 28.673 -48.192 -15.173 1.00 . A A .  61 VAL CG2  1 1 
        8 14722 1 1  61 VAL H    H 26.615 -50.213 -14.339 1.00 . A A .  61 VAL H    1 1 
        8 14723 1 1  61 VAL HA   H 27.585 -48.023 -12.689 1.00 . A A .  61 VAL HA   1 1 
        8 14724 1 1  61 VAL HB   H 26.587 -48.038 -15.541 1.00 . A A .  61 VAL HB   1 1 
        8 14725 1 1  61 VAL HG11 H 27.559 -45.857 -13.749 1.00 . A A .  61 VAL HG11 1 1 
        8 14726 1 1  61 VAL HG12 H 27.893 -45.778 -15.480 1.00 . A A .  61 VAL HG12 1 1 
        8 14727 1 1  61 VAL HG13 H 26.227 -45.852 -14.905 1.00 . A A .  61 VAL HG13 1 1 
        8 14728 1 1  61 VAL HG21 H 29.407 -47.459 -14.875 1.00 . A A .  61 VAL HG21 1 1 
        8 14729 1 1  61 VAL HG22 H 28.878 -49.130 -14.678 1.00 . A A .  61 VAL HG22 1 1 
        8 14730 1 1  61 VAL HG23 H 28.720 -48.333 -16.244 1.00 . A A .  61 VAL HG23 1 1 
        8 14731 1 1  61 VAL N    N 26.834 -49.772 -13.492 1.00 . A A .  61 VAL N    1 1 
        8 14732 1 1  61 VAL O    O 24.489 -48.042 -13.693 1.00 . A A .  61 VAL O    1 1 
        8 14733 1 1  62 ARG C    C 23.722 -45.307 -12.487 1.00 . A A .  62 ARG C    1 1 
        8 14734 1 1  62 ARG CA   C 24.231 -46.359 -11.506 1.00 . A A .  62 ARG CA   1 1 
        8 14735 1 1  62 ARG CB   C 24.441 -45.727 -10.128 1.00 . A A .  62 ARG CB   1 1 
        8 14736 1 1  62 ARG CD   C 23.786 -45.653  -7.703 1.00 . A A .  62 ARG CD   1 1 
        8 14737 1 1  62 ARG CG   C 23.635 -46.391  -9.024 1.00 . A A .  62 ARG CG   1 1 
        8 14738 1 1  62 ARG CZ   C 23.681 -46.152  -5.298 1.00 . A A .  62 ARG CZ   1 1 
        8 14739 1 1  62 ARG H    H 26.308 -46.768 -11.508 1.00 . A A .  62 ARG H    1 1 
        8 14740 1 1  62 ARG HA   H 23.494 -47.144 -11.423 1.00 . A A .  62 ARG HA   1 1 
        8 14741 1 1  62 ARG HB2  H 25.488 -45.796  -9.870 1.00 . A A .  62 ARG HB2  1 1 
        8 14742 1 1  62 ARG HB3  H 24.158 -44.687 -10.176 1.00 . A A .  62 ARG HB3  1 1 
        8 14743 1 1  62 ARG HD2  H 24.807 -45.312  -7.611 1.00 . A A .  62 ARG HD2  1 1 
        8 14744 1 1  62 ARG HD3  H 23.122 -44.802  -7.703 1.00 . A A .  62 ARG HD3  1 1 
        8 14745 1 1  62 ARG HE   H 23.072 -47.382  -6.745 1.00 . A A .  62 ARG HE   1 1 
        8 14746 1 1  62 ARG HG2  H 22.592 -46.393  -9.305 1.00 . A A .  62 ARG HG2  1 1 
        8 14747 1 1  62 ARG HG3  H 23.978 -47.407  -8.901 1.00 . A A .  62 ARG HG3  1 1 
        8 14748 1 1  62 ARG HH11 H 24.452 -44.342  -5.758 1.00 . A A .  62 ARG HH11 1 1 
        8 14749 1 1  62 ARG HH12 H 24.373 -44.707  -4.066 1.00 . A A .  62 ARG HH12 1 1 
        8 14750 1 1  62 ARG HH21 H 22.962 -47.874  -4.520 1.00 . A A .  62 ARG HH21 1 1 
        8 14751 1 1  62 ARG HH22 H 23.525 -46.716  -3.363 1.00 . A A .  62 ARG HH22 1 1 
        8 14752 1 1  62 ARG N    N 25.472 -46.958 -11.983 1.00 . A A .  62 ARG N    1 1 
        8 14753 1 1  62 ARG NE   N 23.466 -46.505  -6.561 1.00 . A A .  62 ARG NE   1 1 
        8 14754 1 1  62 ARG NH1  N 24.213 -44.970  -5.018 1.00 . A A .  62 ARG NH1  1 1 
        8 14755 1 1  62 ARG NH2  N 23.363 -46.982  -4.313 1.00 . A A .  62 ARG NH2  1 1 
        8 14756 1 1  62 ARG O    O 22.521 -45.204 -12.735 1.00 . A A .  62 ARG O    1 1 
        8 14757 1 1  63 SER C    C 25.534 -42.739 -14.473 1.00 . A A .  63 SER C    1 1 
        8 14758 1 1  63 SER CA   C 24.290 -43.481 -13.994 1.00 . A A .  63 SER CA   1 1 
        8 14759 1 1  63 SER CB   C 23.308 -42.496 -13.357 1.00 . A A .  63 SER CB   1 1 
        8 14760 1 1  63 SER H    H 25.587 -44.659 -12.804 1.00 . A A .  63 SER H    1 1 
        8 14761 1 1  63 SER HA   H 23.816 -43.952 -14.842 1.00 . A A .  63 SER HA   1 1 
        8 14762 1 1  63 SER HB2  H 23.208 -42.720 -12.306 1.00 . A A .  63 SER HB2  1 1 
        8 14763 1 1  63 SER HB3  H 23.683 -41.490 -13.477 1.00 . A A .  63 SER HB3  1 1 
        8 14764 1 1  63 SER HG   H 21.535 -41.782 -13.787 1.00 . A A .  63 SER HG   1 1 
        8 14765 1 1  63 SER N    N 24.645 -44.528 -13.042 1.00 . A A .  63 SER N    1 1 
        8 14766 1 1  63 SER O    O 26.367 -42.318 -13.672 1.00 . A A .  63 SER O    1 1 
        8 14767 1 1  63 SER OG   O 22.031 -42.584 -13.965 1.00 . A A .  63 SER OG   1 1 
        8 14768 1 1  64 VAL C    C 26.543 -40.388 -16.453 1.00 . A A .  64 VAL C    1 1 
        8 14769 1 1  64 VAL CA   C 26.792 -41.890 -16.377 1.00 . A A .  64 VAL CA   1 1 
        8 14770 1 1  64 VAL CB   C 27.102 -42.420 -17.789 1.00 . A A .  64 VAL CB   1 1 
        8 14771 1 1  64 VAL CG1  C 25.925 -42.177 -18.722 1.00 . A A .  64 VAL CG1  1 1 
        8 14772 1 1  64 VAL CG2  C 28.367 -41.774 -18.334 1.00 . A A .  64 VAL CG2  1 1 
        8 14773 1 1  64 VAL H    H 24.954 -42.941 -16.376 1.00 . A A .  64 VAL H    1 1 
        8 14774 1 1  64 VAL HA   H 27.652 -42.072 -15.750 1.00 . A A .  64 VAL HA   1 1 
        8 14775 1 1  64 VAL HB   H 27.267 -43.486 -17.724 1.00 . A A .  64 VAL HB   1 1 
        8 14776 1 1  64 VAL HG11 H 26.221 -42.392 -19.738 1.00 . A A .  64 VAL HG11 1 1 
        8 14777 1 1  64 VAL HG12 H 25.104 -42.821 -18.441 1.00 . A A .  64 VAL HG12 1 1 
        8 14778 1 1  64 VAL HG13 H 25.615 -41.145 -18.648 1.00 . A A .  64 VAL HG13 1 1 
        8 14779 1 1  64 VAL HG21 H 28.966 -42.521 -18.834 1.00 . A A .  64 VAL HG21 1 1 
        8 14780 1 1  64 VAL HG22 H 28.100 -40.997 -19.035 1.00 . A A .  64 VAL HG22 1 1 
        8 14781 1 1  64 VAL HG23 H 28.932 -41.345 -17.520 1.00 . A A .  64 VAL HG23 1 1 
        8 14782 1 1  64 VAL N    N 25.651 -42.583 -15.788 1.00 . A A .  64 VAL N    1 1 
        8 14783 1 1  64 VAL O    O 25.412 -39.946 -16.652 1.00 . A A .  64 VAL O    1 1 
        8 14784 1 1  65 GLN C    C 27.702 -37.645 -17.767 1.00 . A A .  65 GLN C    1 1 
        8 14785 1 1  65 GLN CA   C 27.505 -38.155 -16.344 1.00 . A A .  65 GLN CA   1 1 
        8 14786 1 1  65 GLN CB   C 28.537 -37.517 -15.413 1.00 . A A .  65 GLN CB   1 1 
        8 14787 1 1  65 GLN CD   C 30.953 -36.879 -15.040 1.00 . A A .  65 GLN CD   1 1 
        8 14788 1 1  65 GLN CG   C 29.954 -37.548 -15.963 1.00 . A A .  65 GLN CG   1 1 
        8 14789 1 1  65 GLN H    H 28.483 -40.021 -16.138 1.00 . A A .  65 GLN H    1 1 
        8 14790 1 1  65 GLN HA   H 26.515 -37.882 -16.011 1.00 . A A .  65 GLN HA   1 1 
        8 14791 1 1  65 GLN HB2  H 28.262 -36.487 -15.242 1.00 . A A .  65 GLN HB2  1 1 
        8 14792 1 1  65 GLN HB3  H 28.529 -38.044 -14.470 1.00 . A A .  65 GLN HB3  1 1 
        8 14793 1 1  65 GLN HE21 H 30.188 -37.839 -13.476 1.00 . A A .  65 GLN HE21 1 1 
        8 14794 1 1  65 GLN HE22 H 31.510 -36.781 -13.134 1.00 . A A .  65 GLN HE22 1 1 
        8 14795 1 1  65 GLN HG2  H 30.250 -38.577 -16.103 1.00 . A A .  65 GLN HG2  1 1 
        8 14796 1 1  65 GLN HG3  H 29.968 -37.038 -16.915 1.00 . A A .  65 GLN HG3  1 1 
        8 14797 1 1  65 GLN N    N 27.608 -39.609 -16.293 1.00 . A A .  65 GLN N    1 1 
        8 14798 1 1  65 GLN NE2  N 30.876 -37.197 -13.753 1.00 . A A .  65 GLN NE2  1 1 
        8 14799 1 1  65 GLN O    O 28.589 -38.107 -18.486 1.00 . A A .  65 GLN O    1 1 
        8 14800 1 1  65 GLN OE1  O 31.785 -36.084 -15.478 1.00 . A A .  65 GLN OE1  1 1 
        8 14801 1 1  66 SER C    C 26.566 -37.152 -20.563 1.00 . A A .  66 SER C    1 1 
        8 14802 1 1  66 SER CA   C 26.950 -36.119 -19.508 1.00 . A A .  66 SER CA   1 1 
        8 14803 1 1  66 SER CB   C 28.363 -35.598 -19.780 1.00 . A A .  66 SER CB   1 1 
        8 14804 1 1  66 SER H    H 26.184 -36.362 -17.550 1.00 . A A .  66 SER H    1 1 
        8 14805 1 1  66 SER HA   H 26.256 -35.294 -19.560 1.00 . A A .  66 SER HA   1 1 
        8 14806 1 1  66 SER HB2  H 28.999 -36.422 -20.064 1.00 . A A .  66 SER HB2  1 1 
        8 14807 1 1  66 SER HB3  H 28.329 -34.875 -20.583 1.00 . A A .  66 SER HB3  1 1 
        8 14808 1 1  66 SER HG   H 29.366 -34.173 -18.885 1.00 . A A .  66 SER HG   1 1 
        8 14809 1 1  66 SER N    N 26.870 -36.689 -18.169 1.00 . A A .  66 SER N    1 1 
        8 14810 1 1  66 SER O    O 26.748 -36.931 -21.759 1.00 . A A .  66 SER O    1 1 
        8 14811 1 1  66 SER OG   O 28.907 -34.976 -18.628 1.00 . A A .  66 SER OG   1 1 
        8 14812 1 1  67 ASN C    C 26.615 -39.503 -22.161 1.00 . A A .  67 ASN C    1 1 
        8 14813 1 1  67 ASN CA   C 25.622 -39.350 -21.012 1.00 . A A .  67 ASN CA   1 1 
        8 14814 1 1  67 ASN CB   C 24.224 -39.070 -21.565 1.00 . A A .  67 ASN CB   1 1 
        8 14815 1 1  67 ASN CG   C 24.108 -37.684 -22.170 1.00 . A A .  67 ASN CG   1 1 
        8 14816 1 1  67 ASN H    H 25.913 -38.400 -19.143 1.00 . A A .  67 ASN H    1 1 
        8 14817 1 1  67 ASN HA   H 25.599 -40.270 -20.448 1.00 . A A .  67 ASN HA   1 1 
        8 14818 1 1  67 ASN HB2  H 23.994 -39.796 -22.332 1.00 . A A .  67 ASN HB2  1 1 
        8 14819 1 1  67 ASN HB3  H 23.503 -39.156 -20.766 1.00 . A A .  67 ASN HB3  1 1 
        8 14820 1 1  67 ASN HD21 H 23.404 -36.968 -20.454 1.00 . A A .  67 ASN HD21 1 1 
        8 14821 1 1  67 ASN HD22 H 23.557 -35.823 -21.739 1.00 . A A .  67 ASN HD22 1 1 
        8 14822 1 1  67 ASN N    N 26.033 -38.282 -20.109 1.00 . A A .  67 ASN N    1 1 
        8 14823 1 1  67 ASN ND2  N 23.643 -36.729 -21.374 1.00 . A A .  67 ASN ND2  1 1 
        8 14824 1 1  67 ASN O    O 26.230 -39.508 -23.330 1.00 . A A .  67 ASN O    1 1 
        8 14825 1 1  67 ASN OD1  O 24.433 -37.476 -23.339 1.00 . A A .  67 ASN OD1  1 1 
        8 14826 1 1  68 MET C    C 28.756 -41.076 -23.606 1.00 . A A .  68 MET C    1 1 
        8 14827 1 1  68 MET CA   C 28.940 -39.780 -22.822 1.00 . A A .  68 MET CA   1 1 
        8 14828 1 1  68 MET CB   C 30.318 -39.765 -22.158 1.00 . A A .  68 MET CB   1 1 
        8 14829 1 1  68 MET CE   C 32.984 -36.747 -21.566 1.00 . A A .  68 MET CE   1 1 
        8 14830 1 1  68 MET CG   C 31.187 -38.594 -22.587 1.00 . A A .  68 MET CG   1 1 
        8 14831 1 1  68 MET H    H 28.138 -39.614 -20.870 1.00 . A A .  68 MET H    1 1 
        8 14832 1 1  68 MET HA   H 28.870 -38.947 -23.504 1.00 . A A .  68 MET HA   1 1 
        8 14833 1 1  68 MET HB2  H 30.188 -39.715 -21.087 1.00 . A A .  68 MET HB2  1 1 
        8 14834 1 1  68 MET HB3  H 30.836 -40.679 -22.407 1.00 . A A .  68 MET HB3  1 1 
        8 14835 1 1  68 MET HE1  H 32.878 -36.439 -20.536 1.00 . A A .  68 MET HE1  1 1 
        8 14836 1 1  68 MET HE2  H 33.972 -36.491 -21.919 1.00 . A A .  68 MET HE2  1 1 
        8 14837 1 1  68 MET HE3  H 32.244 -36.244 -22.171 1.00 . A A .  68 MET HE3  1 1 
        8 14838 1 1  68 MET HG2  H 31.402 -38.690 -23.641 1.00 . A A .  68 MET HG2  1 1 
        8 14839 1 1  68 MET HG3  H 30.642 -37.678 -22.415 1.00 . A A .  68 MET HG3  1 1 
        8 14840 1 1  68 MET N    N 27.893 -39.626 -21.819 1.00 . A A .  68 MET N    1 1 
        8 14841 1 1  68 MET O    O 28.571 -41.071 -24.823 1.00 . A A .  68 MET O    1 1 
        8 14842 1 1  68 MET SD   S 32.747 -38.519 -21.686 1.00 . A A .  68 MET SD   1 1 
        8 14843 1 1  69 PRO C    C 27.221 -43.784 -23.984 1.00 . A A .  69 PRO C    1 1 
        8 14844 1 1  69 PRO CA   C 28.647 -43.535 -23.505 1.00 . A A .  69 PRO CA   1 1 
        8 14845 1 1  69 PRO CB   C 29.004 -44.495 -22.367 1.00 . A A .  69 PRO CB   1 1 
        8 14846 1 1  69 PRO CD   C 29.024 -42.292 -21.441 1.00 . A A .  69 PRO CD   1 1 
        8 14847 1 1  69 PRO CG   C 28.720 -43.729 -21.122 1.00 . A A .  69 PRO CG   1 1 
        8 14848 1 1  69 PRO HA   H 29.332 -43.678 -24.327 1.00 . A A .  69 PRO HA   1 1 
        8 14849 1 1  69 PRO HB2  H 28.390 -45.382 -22.436 1.00 . A A .  69 PRO HB2  1 1 
        8 14850 1 1  69 PRO HB3  H 30.047 -44.766 -22.434 1.00 . A A .  69 PRO HB3  1 1 
        8 14851 1 1  69 PRO HD2  H 28.347 -41.636 -20.913 1.00 . A A .  69 PRO HD2  1 1 
        8 14852 1 1  69 PRO HD3  H 30.049 -42.059 -21.191 1.00 . A A .  69 PRO HD3  1 1 
        8 14853 1 1  69 PRO HG2  H 27.681 -43.841 -20.851 1.00 . A A .  69 PRO HG2  1 1 
        8 14854 1 1  69 PRO HG3  H 29.357 -44.078 -20.323 1.00 . A A .  69 PRO HG3  1 1 
        8 14855 1 1  69 PRO N    N 28.807 -42.212 -22.895 1.00 . A A .  69 PRO N    1 1 
        8 14856 1 1  69 PRO O    O 26.992 -44.584 -24.891 1.00 . A A .  69 PRO O    1 1 
        8 14857 1 1  70 ALA C    C 24.648 -42.943 -25.216 1.00 . A A .  70 ALA C    1 1 
        8 14858 1 1  70 ALA CA   C 24.863 -43.239 -23.736 1.00 . A A .  70 ALA CA   1 1 
        8 14859 1 1  70 ALA CB   C 23.997 -42.325 -22.881 1.00 . A A .  70 ALA CB   1 1 
        8 14860 1 1  70 ALA H    H 26.512 -42.472 -22.654 1.00 . A A .  70 ALA H    1 1 
        8 14861 1 1  70 ALA HA   H 24.570 -44.260 -23.537 1.00 . A A .  70 ALA HA   1 1 
        8 14862 1 1  70 ALA HB1  H 23.135 -42.872 -22.530 1.00 . A A .  70 ALA HB1  1 1 
        8 14863 1 1  70 ALA HB2  H 24.570 -41.973 -22.036 1.00 . A A .  70 ALA HB2  1 1 
        8 14864 1 1  70 ALA HB3  H 23.673 -41.481 -23.472 1.00 . A A .  70 ALA HB3  1 1 
        8 14865 1 1  70 ALA N    N 26.266 -43.094 -23.369 1.00 . A A .  70 ALA N    1 1 
        8 14866 1 1  70 ALA O    O 23.684 -43.411 -25.819 1.00 . A A .  70 ALA O    1 1 
        8 14867 1 1  71 ASN C    C 25.452 -43.048 -28.086 1.00 . A A .  71 ASN C    1 1 
        8 14868 1 1  71 ASN CA   C 25.462 -41.801 -27.206 1.00 . A A .  71 ASN CA   1 1 
        8 14869 1 1  71 ASN CB   C 26.630 -40.895 -27.599 1.00 . A A .  71 ASN CB   1 1 
        8 14870 1 1  71 ASN CG   C 26.670 -40.616 -29.089 1.00 . A A .  71 ASN CG   1 1 
        8 14871 1 1  71 ASN H    H 26.301 -41.818 -25.262 1.00 . A A .  71 ASN H    1 1 
        8 14872 1 1  71 ASN HA   H 24.537 -41.265 -27.351 1.00 . A A .  71 ASN HA   1 1 
        8 14873 1 1  71 ASN HB2  H 26.537 -39.952 -27.079 1.00 . A A .  71 ASN HB2  1 1 
        8 14874 1 1  71 ASN HB3  H 27.558 -41.368 -27.315 1.00 . A A .  71 ASN HB3  1 1 
        8 14875 1 1  71 ASN HD21 H 24.869 -39.777 -29.005 1.00 . A A .  71 ASN HD21 1 1 
        8 14876 1 1  71 ASN HD22 H 25.607 -39.818 -30.567 1.00 . A A .  71 ASN HD22 1 1 
        8 14877 1 1  71 ASN N    N 25.553 -42.161 -25.796 1.00 . A A .  71 ASN N    1 1 
        8 14878 1 1  71 ASN ND2  N 25.608 -40.009 -29.606 1.00 . A A .  71 ASN ND2  1 1 
        8 14879 1 1  71 ASN O    O 24.973 -43.017 -29.219 1.00 . A A .  71 ASN O    1 1 
        8 14880 1 1  71 ASN OD1  O 27.644 -40.944 -29.768 1.00 . A A .  71 ASN OD1  1 1 
        8 14881 1 1  72 GLY C    C 24.812 -46.257 -28.053 1.00 . A A .  72 GLY C    1 1 
        8 14882 1 1  72 GLY CA   C 26.027 -45.386 -28.305 1.00 . A A .  72 GLY CA   1 1 
        8 14883 1 1  72 GLY H    H 26.352 -44.110 -26.647 1.00 . A A .  72 GLY H    1 1 
        8 14884 1 1  72 GLY HA2  H 26.080 -45.156 -29.359 1.00 . A A .  72 GLY HA2  1 1 
        8 14885 1 1  72 GLY HA3  H 26.913 -45.934 -28.022 1.00 . A A .  72 GLY HA3  1 1 
        8 14886 1 1  72 GLY N    N 25.985 -44.144 -27.555 1.00 . A A .  72 GLY N    1 1 
        8 14887 1 1  72 GLY O    O 23.855 -46.240 -28.828 1.00 . A A .  72 GLY O    1 1 
        8 14888 1 1  73 HIS C    C 24.019 -48.624 -25.298 1.00 . A A .  73 HIS C    1 1 
        8 14889 1 1  73 HIS CA   C 23.743 -47.906 -26.616 1.00 . A A .  73 HIS CA   1 1 
        8 14890 1 1  73 HIS CB   C 23.507 -48.929 -27.727 1.00 . A A .  73 HIS CB   1 1 
        8 14891 1 1  73 HIS CD2  C 21.249 -50.096 -27.209 1.00 . A A .  73 HIS CD2  1 1 
        8 14892 1 1  73 HIS CE1  C 20.071 -49.263 -28.859 1.00 . A A .  73 HIS CE1  1 1 
        8 14893 1 1  73 HIS CG   C 22.064 -49.281 -27.919 1.00 . A A .  73 HIS CG   1 1 
        8 14894 1 1  73 HIS H    H 25.640 -46.992 -26.388 1.00 . A A .  73 HIS H    1 1 
        8 14895 1 1  73 HIS HA   H 22.858 -47.299 -26.502 1.00 . A A .  73 HIS HA   1 1 
        8 14896 1 1  73 HIS HB2  H 23.877 -48.529 -28.660 1.00 . A A .  73 HIS HB2  1 1 
        8 14897 1 1  73 HIS HB3  H 24.043 -49.837 -27.492 1.00 . A A .  73 HIS HB3  1 1 
        8 14898 1 1  73 HIS HD1  H 21.603 -48.151 -29.637 1.00 . A A .  73 HIS HD1  1 1 
        8 14899 1 1  73 HIS HD2  H 21.518 -50.664 -26.329 1.00 . A A .  73 HIS HD2  1 1 
        8 14900 1 1  73 HIS HE1  H 19.253 -49.042 -29.529 1.00 . A A .  73 HIS HE1  1 1 
        8 14901 1 1  73 HIS N    N 24.850 -47.023 -26.967 1.00 . A A .  73 HIS N    1 1 
        8 14902 1 1  73 HIS ND1  N 21.296 -48.775 -28.947 1.00 . A A .  73 HIS ND1  1 1 
        8 14903 1 1  73 HIS NE2  N 20.017 -50.067 -27.813 1.00 . A A .  73 HIS NE2  1 1 
        8 14904 1 1  73 HIS O    O 24.622 -49.697 -25.278 1.00 . A A .  73 HIS O    1 1 
        8 14905 1 1  74 LEU C    C 22.532 -48.423 -22.009 1.00 . A A .  74 LEU C    1 1 
        8 14906 1 1  74 LEU CA   C 23.774 -48.605 -22.876 1.00 . A A .  74 LEU CA   1 1 
        8 14907 1 1  74 LEU CB   C 24.985 -47.967 -22.194 1.00 . A A .  74 LEU CB   1 1 
        8 14908 1 1  74 LEU CD1  C 24.530 -46.794 -20.026 1.00 . A A .  74 LEU CD1  1 1 
        8 14909 1 1  74 LEU CD2  C 25.903 -45.670 -21.789 1.00 . A A .  74 LEU CD2  1 1 
        8 14910 1 1  74 LEU CG   C 24.741 -46.616 -21.521 1.00 . A A .  74 LEU CG   1 1 
        8 14911 1 1  74 LEU H    H 23.101 -47.170 -24.278 1.00 . A A .  74 LEU H    1 1 
        8 14912 1 1  74 LEU HA   H 23.958 -49.662 -23.003 1.00 . A A .  74 LEU HA   1 1 
        8 14913 1 1  74 LEU HB2  H 25.339 -48.653 -21.439 1.00 . A A .  74 LEU HB2  1 1 
        8 14914 1 1  74 LEU HB3  H 25.752 -47.832 -22.943 1.00 . A A .  74 LEU HB3  1 1 
        8 14915 1 1  74 LEU HD11 H 23.598 -46.332 -19.736 1.00 . A A .  74 LEU HD11 1 1 
        8 14916 1 1  74 LEU HD12 H 25.344 -46.329 -19.489 1.00 . A A .  74 LEU HD12 1 1 
        8 14917 1 1  74 LEU HD13 H 24.499 -47.847 -19.790 1.00 . A A .  74 LEU HD13 1 1 
        8 14918 1 1  74 LEU HD21 H 25.595 -44.655 -21.586 1.00 . A A .  74 LEU HD21 1 1 
        8 14919 1 1  74 LEU HD22 H 26.206 -45.755 -22.822 1.00 . A A .  74 LEU HD22 1 1 
        8 14920 1 1  74 LEU HD23 H 26.733 -45.930 -21.148 1.00 . A A .  74 LEU HD23 1 1 
        8 14921 1 1  74 LEU HG   H 23.846 -46.171 -21.934 1.00 . A A .  74 LEU HG   1 1 
        8 14922 1 1  74 LEU N    N 23.575 -48.024 -24.199 1.00 . A A .  74 LEU N    1 1 
        8 14923 1 1  74 LEU O    O 21.807 -47.439 -22.146 1.00 . A A .  74 LEU O    1 1 
        8 14924 1 1  75 GLU C    C 21.484 -48.570 -18.939 1.00 . A A .  75 GLU C    1 1 
        8 14925 1 1  75 GLU CA   C 21.144 -49.321 -20.223 1.00 . A A .  75 GLU CA   1 1 
        8 14926 1 1  75 GLU CB   C 20.660 -50.733 -19.888 1.00 . A A .  75 GLU CB   1 1 
        8 14927 1 1  75 GLU CD   C 18.693 -50.960 -18.320 1.00 . A A .  75 GLU CD   1 1 
        8 14928 1 1  75 GLU CG   C 19.150 -50.846 -19.761 1.00 . A A .  75 GLU CG   1 1 
        8 14929 1 1  75 GLU H    H 22.912 -50.138 -21.052 1.00 . A A .  75 GLU H    1 1 
        8 14930 1 1  75 GLU HA   H 20.354 -48.793 -20.736 1.00 . A A .  75 GLU HA   1 1 
        8 14931 1 1  75 GLU HB2  H 20.986 -51.407 -20.666 1.00 . A A .  75 GLU HB2  1 1 
        8 14932 1 1  75 GLU HB3  H 21.102 -51.039 -18.951 1.00 . A A .  75 GLU HB3  1 1 
        8 14933 1 1  75 GLU HG2  H 18.698 -49.967 -20.197 1.00 . A A .  75 GLU HG2  1 1 
        8 14934 1 1  75 GLU HG3  H 18.820 -51.723 -20.298 1.00 . A A .  75 GLU HG3  1 1 
        8 14935 1 1  75 GLU N    N 22.297 -49.378 -21.114 1.00 . A A .  75 GLU N    1 1 
        8 14936 1 1  75 GLU O    O 22.652 -48.451 -18.567 1.00 . A A .  75 GLU O    1 1 
        8 14937 1 1  75 GLU OE1  O 19.371 -51.655 -17.535 1.00 . A A .  75 GLU OE1  1 1 
        8 14938 1 1  75 GLU OE2  O 17.656 -50.353 -17.977 1.00 . A A .  75 GLU OE2  1 1 
        8 14939 1 1  76 LYS C    C 21.509 -48.116 -16.045 1.00 . A A .  76 LYS C    1 1 
        8 14940 1 1  76 LYS CA   C 20.644 -47.326 -17.023 1.00 . A A .  76 LYS CA   1 1 
        8 14941 1 1  76 LYS CB   C 19.290 -47.011 -16.383 1.00 . A A .  76 LYS CB   1 1 
        8 14942 1 1  76 LYS CD   C 18.437 -45.129 -14.955 1.00 . A A .  76 LYS CD   1 1 
        8 14943 1 1  76 LYS CE   C 19.111 -43.822 -15.342 1.00 . A A .  76 LYS CE   1 1 
        8 14944 1 1  76 LYS CG   C 19.400 -46.301 -15.045 1.00 . A A .  76 LYS CG   1 1 
        8 14945 1 1  76 LYS H    H 19.548 -48.193 -18.613 1.00 . A A .  76 LYS H    1 1 
        8 14946 1 1  76 LYS HA   H 21.145 -46.400 -17.260 1.00 . A A .  76 LYS HA   1 1 
        8 14947 1 1  76 LYS HB2  H 18.725 -46.383 -17.055 1.00 . A A .  76 LYS HB2  1 1 
        8 14948 1 1  76 LYS HB3  H 18.753 -47.937 -16.232 1.00 . A A .  76 LYS HB3  1 1 
        8 14949 1 1  76 LYS HD2  H 17.607 -45.305 -15.623 1.00 . A A .  76 LYS HD2  1 1 
        8 14950 1 1  76 LYS HD3  H 18.074 -45.050 -13.940 1.00 . A A .  76 LYS HD3  1 1 
        8 14951 1 1  76 LYS HE2  H 20.146 -43.863 -15.041 1.00 . A A .  76 LYS HE2  1 1 
        8 14952 1 1  76 LYS HE3  H 19.051 -43.705 -16.414 1.00 . A A .  76 LYS HE3  1 1 
        8 14953 1 1  76 LYS HG2  H 19.173 -47.001 -14.255 1.00 . A A .  76 LYS HG2  1 1 
        8 14954 1 1  76 LYS HG3  H 20.410 -45.934 -14.924 1.00 . A A .  76 LYS HG3  1 1 
        8 14955 1 1  76 LYS HZ1  H 17.643 -42.960 -14.131 1.00 . A A .  76 LYS HZ1  1 1 
        8 14956 1 1  76 LYS HZ2  H 18.142 -41.973 -15.411 1.00 . A A .  76 LYS HZ2  1 1 
        8 14957 1 1  76 LYS HZ3  H 19.139 -42.173 -14.060 1.00 . A A .  76 LYS HZ3  1 1 
        8 14958 1 1  76 LYS N    N 20.457 -48.065 -18.266 1.00 . A A .  76 LYS N    1 1 
        8 14959 1 1  76 LYS NZ   N 18.463 -42.650 -14.690 1.00 . A A .  76 LYS NZ   1 1 
        8 14960 1 1  76 LYS O    O 22.396 -47.560 -15.397 1.00 . A A .  76 LYS O    1 1 
        8 14961 1 1  77 TYR C    C 23.412 -50.517 -15.576 1.00 . A A .  77 TYR C    1 1 
        8 14962 1 1  77 TYR CA   C 22.000 -50.280 -15.048 1.00 . A A .  77 TYR CA   1 1 
        8 14963 1 1  77 TYR CB   C 21.279 -51.617 -14.870 1.00 . A A .  77 TYR CB   1 1 
        8 14964 1 1  77 TYR CD1  C 20.101 -50.944 -12.741 1.00 . A A .  77 TYR CD1  1 1 
        8 14965 1 1  77 TYR CD2  C 18.827 -52.032 -14.436 1.00 . A A .  77 TYR CD2  1 1 
        8 14966 1 1  77 TYR CE1  C 18.977 -50.862 -11.942 1.00 . A A .  77 TYR CE1  1 1 
        8 14967 1 1  77 TYR CE2  C 17.697 -51.953 -13.644 1.00 . A A .  77 TYR CE2  1 1 
        8 14968 1 1  77 TYR CG   C 20.046 -51.530 -13.999 1.00 . A A .  77 TYR CG   1 1 
        8 14969 1 1  77 TYR CZ   C 17.777 -51.368 -12.398 1.00 . A A .  77 TYR CZ   1 1 
        8 14970 1 1  77 TYR H    H 20.528 -49.800 -16.489 1.00 . A A .  77 TYR H    1 1 
        8 14971 1 1  77 TYR HA   H 22.065 -49.787 -14.089 1.00 . A A .  77 TYR HA   1 1 
        8 14972 1 1  77 TYR HB2  H 20.976 -51.986 -15.837 1.00 . A A .  77 TYR HB2  1 1 
        8 14973 1 1  77 TYR HB3  H 21.957 -52.326 -14.416 1.00 . A A .  77 TYR HB3  1 1 
        8 14974 1 1  77 TYR HD1  H 21.042 -50.548 -12.387 1.00 . A A .  77 TYR HD1  1 1 
        8 14975 1 1  77 TYR HD2  H 18.767 -52.490 -15.413 1.00 . A A .  77 TYR HD2  1 1 
        8 14976 1 1  77 TYR HE1  H 19.039 -50.403 -10.966 1.00 . A A .  77 TYR HE1  1 1 
        8 14977 1 1  77 TYR HE2  H 16.758 -52.350 -14.001 1.00 . A A .  77 TYR HE2  1 1 
        8 14978 1 1  77 TYR HH   H 16.276 -52.163 -11.498 1.00 . A A .  77 TYR HH   1 1 
        8 14979 1 1  77 TYR N    N 21.247 -49.414 -15.946 1.00 . A A .  77 TYR N    1 1 
        8 14980 1 1  77 TYR O    O 24.390 -50.407 -14.836 1.00 . A A .  77 TYR O    1 1 
        8 14981 1 1  77 TYR OH   O 16.655 -51.287 -11.606 1.00 . A A .  77 TYR OH   1 1 
        8 14982 1 1  78 ASP C    C 25.634 -52.059 -16.655 1.00 . A A .  78 ASP C    1 1 
        8 14983 1 1  78 ASP CA   C 24.800 -51.092 -17.490 1.00 . A A .  78 ASP CA   1 1 
        8 14984 1 1  78 ASP CB   C 25.561 -49.779 -17.683 1.00 . A A .  78 ASP CB   1 1 
        8 14985 1 1  78 ASP CG   C 26.970 -49.997 -18.198 1.00 . A A .  78 ASP CG   1 1 
        8 14986 1 1  78 ASP H    H 22.693 -50.913 -17.398 1.00 . A A .  78 ASP H    1 1 
        8 14987 1 1  78 ASP HA   H 24.617 -51.536 -18.457 1.00 . A A .  78 ASP HA   1 1 
        8 14988 1 1  78 ASP HB2  H 25.030 -49.164 -18.394 1.00 . A A .  78 ASP HB2  1 1 
        8 14989 1 1  78 ASP HB3  H 25.619 -49.261 -16.737 1.00 . A A .  78 ASP HB3  1 1 
        8 14990 1 1  78 ASP N    N 23.509 -50.841 -16.860 1.00 . A A .  78 ASP N    1 1 
        8 14991 1 1  78 ASP O    O 26.430 -51.642 -15.814 1.00 . A A .  78 ASP O    1 1 
        8 14992 1 1  78 ASP OD1  O 27.887 -50.159 -17.366 1.00 . A A .  78 ASP OD1  1 1 
        8 14993 1 1  78 ASP OD2  O 27.157 -50.005 -19.433 1.00 . A A .  78 ASP OD2  1 1 
        8 14994 1 1  79 VAL C    C 27.469 -54.749 -16.882 1.00 . A A .  79 VAL C    1 1 
        8 14995 1 1  79 VAL CA   C 26.177 -54.380 -16.162 1.00 . A A .  79 VAL CA   1 1 
        8 14996 1 1  79 VAL CB   C 25.327 -55.650 -15.974 1.00 . A A .  79 VAL CB   1 1 
        8 14997 1 1  79 VAL CG1  C 26.016 -56.619 -15.025 1.00 . A A .  79 VAL CG1  1 1 
        8 14998 1 1  79 VAL CG2  C 23.938 -55.292 -15.466 1.00 . A A .  79 VAL CG2  1 1 
        8 14999 1 1  79 VAL H    H 24.794 -53.624 -17.575 1.00 . A A .  79 VAL H    1 1 
        8 15000 1 1  79 VAL HA   H 26.419 -53.987 -15.185 1.00 . A A .  79 VAL HA   1 1 
        8 15001 1 1  79 VAL HB   H 25.222 -56.135 -16.933 1.00 . A A .  79 VAL HB   1 1 
        8 15002 1 1  79 VAL HG11 H 26.693 -57.249 -15.584 1.00 . A A .  79 VAL HG11 1 1 
        8 15003 1 1  79 VAL HG12 H 26.569 -56.063 -14.282 1.00 . A A .  79 VAL HG12 1 1 
        8 15004 1 1  79 VAL HG13 H 25.274 -57.234 -14.537 1.00 . A A .  79 VAL HG13 1 1 
        8 15005 1 1  79 VAL HG21 H 23.919 -54.252 -15.174 1.00 . A A .  79 VAL HG21 1 1 
        8 15006 1 1  79 VAL HG22 H 23.214 -55.460 -16.249 1.00 . A A .  79 VAL HG22 1 1 
        8 15007 1 1  79 VAL HG23 H 23.696 -55.909 -14.613 1.00 . A A .  79 VAL HG23 1 1 
        8 15008 1 1  79 VAL N    N 25.443 -53.353 -16.892 1.00 . A A .  79 VAL N    1 1 
        8 15009 1 1  79 VAL O    O 27.514 -55.717 -17.641 1.00 . A A .  79 VAL O    1 1 
        8 15010 1 1  80 ILE C    C 30.601 -55.272 -16.494 1.00 . A A .  80 ILE C    1 1 
        8 15011 1 1  80 ILE CA   C 29.812 -54.216 -17.262 1.00 . A A .  80 ILE CA   1 1 
        8 15012 1 1  80 ILE CB   C 30.650 -52.927 -17.347 1.00 . A A .  80 ILE CB   1 1 
        8 15013 1 1  80 ILE CD1  C 32.907 -52.003 -18.076 1.00 . A A .  80 ILE CD1  1 1 
        8 15014 1 1  80 ILE CG1  C 32.016 -53.221 -17.971 1.00 . A A .  80 ILE CG1  1 1 
        8 15015 1 1  80 ILE CG2  C 30.814 -52.309 -15.967 1.00 . A A .  80 ILE CG2  1 1 
        8 15016 1 1  80 ILE H    H 28.420 -53.214 -16.024 1.00 . A A .  80 ILE H    1 1 
        8 15017 1 1  80 ILE HA   H 29.635 -54.574 -18.266 1.00 . A A .  80 ILE HA   1 1 
        8 15018 1 1  80 ILE HB   H 30.122 -52.222 -17.971 1.00 . A A .  80 ILE HB   1 1 
        8 15019 1 1  80 ILE HD11 H 33.610 -52.140 -18.885 1.00 . A A .  80 ILE HD11 1 1 
        8 15020 1 1  80 ILE HD12 H 32.302 -51.130 -18.272 1.00 . A A .  80 ILE HD12 1 1 
        8 15021 1 1  80 ILE HD13 H 33.446 -51.869 -17.151 1.00 . A A .  80 ILE HD13 1 1 
        8 15022 1 1  80 ILE HG12 H 32.529 -53.955 -17.369 1.00 . A A .  80 ILE HG12 1 1 
        8 15023 1 1  80 ILE HG13 H 31.872 -53.615 -18.966 1.00 . A A .  80 ILE HG13 1 1 
        8 15024 1 1  80 ILE HG21 H 30.428 -51.300 -15.976 1.00 . A A .  80 ILE HG21 1 1 
        8 15025 1 1  80 ILE HG22 H 30.267 -52.895 -15.243 1.00 . A A .  80 ILE HG22 1 1 
        8 15026 1 1  80 ILE HG23 H 31.860 -52.292 -15.701 1.00 . A A .  80 ILE HG23 1 1 
        8 15027 1 1  80 ILE N    N 28.518 -53.971 -16.638 1.00 . A A .  80 ILE N    1 1 
        8 15028 1 1  80 ILE O    O 30.801 -55.156 -15.284 1.00 . A A .  80 ILE O    1 1 
        8 15029 1 1  81 THR C    C 33.213 -57.473 -17.199 1.00 . A A .  81 THR C    1 1 
        8 15030 1 1  81 THR CA   C 31.818 -57.377 -16.592 1.00 . A A .  81 THR CA   1 1 
        8 15031 1 1  81 THR CB   C 31.108 -58.735 -16.750 1.00 . A A .  81 THR CB   1 1 
        8 15032 1 1  81 THR CG2  C 30.618 -58.927 -18.177 1.00 . A A .  81 THR CG2  1 1 
        8 15033 1 1  81 THR H    H 30.858 -56.337 -18.166 1.00 . A A .  81 THR H    1 1 
        8 15034 1 1  81 THR HA   H 31.909 -57.163 -15.537 1.00 . A A .  81 THR HA   1 1 
        8 15035 1 1  81 THR HB   H 30.255 -58.758 -16.086 1.00 . A A .  81 THR HB   1 1 
        8 15036 1 1  81 THR HG1  H 32.524 -59.539 -15.637 1.00 . A A .  81 THR HG1  1 1 
        8 15037 1 1  81 THR HG21 H 29.911 -58.148 -18.422 1.00 . A A .  81 THR HG21 1 1 
        8 15038 1 1  81 THR HG22 H 30.137 -59.890 -18.267 1.00 . A A .  81 THR HG22 1 1 
        8 15039 1 1  81 THR HG23 H 31.457 -58.878 -18.855 1.00 . A A .  81 THR HG23 1 1 
        8 15040 1 1  81 THR N    N 31.050 -56.301 -17.205 1.00 . A A .  81 THR N    1 1 
        8 15041 1 1  81 THR O    O 34.098 -58.126 -16.647 1.00 . A A .  81 THR O    1 1 
        8 15042 1 1  81 THR OG1  O 32.000 -59.799 -16.400 1.00 . A A .  81 THR OG1  1 1 
        8 15043 1 1  82 LYS C    C 35.186 -55.403 -19.268 1.00 . A A .  82 LYS C    1 1 
        8 15044 1 1  82 LYS CA   C 34.692 -56.825 -19.021 1.00 . A A .  82 LYS CA   1 1 
        8 15045 1 1  82 LYS CB   C 34.584 -57.577 -20.349 1.00 . A A .  82 LYS CB   1 1 
        8 15046 1 1  82 LYS CD   C 35.041 -59.961 -19.707 1.00 . A A .  82 LYS CD   1 1 
        8 15047 1 1  82 LYS CE   C 35.538 -61.256 -20.332 1.00 . A A .  82 LYS CE   1 1 
        8 15048 1 1  82 LYS CG   C 35.546 -58.746 -20.466 1.00 . A A .  82 LYS CG   1 1 
        8 15049 1 1  82 LYS H    H 32.658 -56.312 -18.730 1.00 . A A .  82 LYS H    1 1 
        8 15050 1 1  82 LYS HA   H 35.400 -57.334 -18.385 1.00 . A A .  82 LYS HA   1 1 
        8 15051 1 1  82 LYS HB2  H 33.577 -57.953 -20.455 1.00 . A A .  82 LYS HB2  1 1 
        8 15052 1 1  82 LYS HB3  H 34.787 -56.888 -21.157 1.00 . A A .  82 LYS HB3  1 1 
        8 15053 1 1  82 LYS HD2  H 35.393 -59.910 -18.687 1.00 . A A .  82 LYS HD2  1 1 
        8 15054 1 1  82 LYS HD3  H 33.960 -59.958 -19.717 1.00 . A A .  82 LYS HD3  1 1 
        8 15055 1 1  82 LYS HE2  H 34.768 -62.005 -20.236 1.00 . A A .  82 LYS HE2  1 1 
        8 15056 1 1  82 LYS HE3  H 35.740 -61.080 -21.379 1.00 . A A .  82 LYS HE3  1 1 
        8 15057 1 1  82 LYS HG2  H 35.656 -59.007 -21.508 1.00 . A A .  82 LYS HG2  1 1 
        8 15058 1 1  82 LYS HG3  H 36.505 -58.453 -20.063 1.00 . A A .  82 LYS HG3  1 1 
        8 15059 1 1  82 LYS HZ1  H 36.989 -62.718 -19.988 1.00 . A A .  82 LYS HZ1  1 1 
        8 15060 1 1  82 LYS HZ2  H 36.662 -61.747 -18.642 1.00 . A A .  82 LYS HZ2  1 1 
        8 15061 1 1  82 LYS HZ3  H 37.582 -61.135 -19.922 1.00 . A A .  82 LYS HZ3  1 1 
        8 15062 1 1  82 LYS N    N 33.403 -56.816 -18.338 1.00 . A A .  82 LYS N    1 1 
        8 15063 1 1  82 LYS NZ   N 36.780 -61.749 -19.675 1.00 . A A .  82 LYS NZ   1 1 
        8 15064 1 1  82 LYS O    O 34.394 -54.495 -19.523 1.00 . A A .  82 LYS O    1 1 
        8 15065 1 1  83 VAL C    C 38.462 -54.029 -20.083 1.00 . A A .  83 VAL C    1 1 
        8 15066 1 1  83 VAL CA   C 37.099 -53.905 -19.410 1.00 . A A .  83 VAL CA   1 1 
        8 15067 1 1  83 VAL CB   C 37.261 -53.134 -18.087 1.00 . A A .  83 VAL CB   1 1 
        8 15068 1 1  83 VAL CG1  C 38.113 -53.927 -17.107 1.00 . A A .  83 VAL CG1  1 1 
        8 15069 1 1  83 VAL CG2  C 37.864 -51.761 -18.340 1.00 . A A .  83 VAL CG2  1 1 
        8 15070 1 1  83 VAL H    H 37.079 -55.978 -18.985 1.00 . A A .  83 VAL H    1 1 
        8 15071 1 1  83 VAL HA   H 36.441 -53.339 -20.054 1.00 . A A .  83 VAL HA   1 1 
        8 15072 1 1  83 VAL HB   H 36.282 -52.999 -17.650 1.00 . A A .  83 VAL HB   1 1 
        8 15073 1 1  83 VAL HG11 H 39.139 -53.930 -17.445 1.00 . A A .  83 VAL HG11 1 1 
        8 15074 1 1  83 VAL HG12 H 38.056 -53.472 -16.129 1.00 . A A .  83 VAL HG12 1 1 
        8 15075 1 1  83 VAL HG13 H 37.749 -54.943 -17.055 1.00 . A A .  83 VAL HG13 1 1 
        8 15076 1 1  83 VAL HG21 H 38.783 -51.662 -17.782 1.00 . A A .  83 VAL HG21 1 1 
        8 15077 1 1  83 VAL HG22 H 38.068 -51.647 -19.395 1.00 . A A .  83 VAL HG22 1 1 
        8 15078 1 1  83 VAL HG23 H 37.167 -50.997 -18.025 1.00 . A A .  83 VAL HG23 1 1 
        8 15079 1 1  83 VAL N    N 36.500 -55.216 -19.192 1.00 . A A .  83 VAL N    1 1 
        8 15080 1 1  83 VAL O    O 39.348 -54.726 -19.589 1.00 . A A .  83 VAL O    1 1 
        8 15081 1 1  84 ASP C    C 40.448 -54.794 -21.994 1.00 . A A .  84 ASP C    1 1 
        8 15082 1 1  84 ASP CA   C 39.877 -53.380 -21.953 1.00 . A A .  84 ASP CA   1 1 
        8 15083 1 1  84 ASP CB   C 40.892 -52.426 -21.321 1.00 . A A .  84 ASP CB   1 1 
        8 15084 1 1  84 ASP CG   C 41.308 -52.861 -19.930 1.00 . A A .  84 ASP CG   1 1 
        8 15085 1 1  84 ASP H    H 37.877 -52.810 -21.556 1.00 . A A .  84 ASP H    1 1 
        8 15086 1 1  84 ASP HA   H 39.675 -53.058 -22.963 1.00 . A A .  84 ASP HA   1 1 
        8 15087 1 1  84 ASP HB2  H 41.774 -52.384 -21.944 1.00 . A A .  84 ASP HB2  1 1 
        8 15088 1 1  84 ASP HB3  H 40.456 -51.440 -21.255 1.00 . A A .  84 ASP HB3  1 1 
        8 15089 1 1  84 ASP N    N 38.622 -53.348 -21.212 1.00 . A A .  84 ASP N    1 1 
        8 15090 1 1  84 ASP O    O 41.647 -54.996 -21.803 1.00 . A A .  84 ASP O    1 1 
        8 15091 1 1  84 ASP OD1  O 40.582 -52.539 -18.966 1.00 . A A .  84 ASP OD1  1 1 
        8 15092 1 1  84 ASP OD2  O 42.359 -53.524 -19.805 1.00 . A A .  84 ASP OD2  1 1 
        8 15093 1 1  85 ASP C    C 40.534 -57.637 -20.961 1.00 . A A .  85 ASP C    1 1 
        8 15094 1 1  85 ASP CA   C 39.998 -57.165 -22.309 1.00 . A A .  85 ASP CA   1 1 
        8 15095 1 1  85 ASP CB   C 41.066 -57.350 -23.389 1.00 . A A .  85 ASP CB   1 1 
        8 15096 1 1  85 ASP CG   C 40.741 -56.592 -24.660 1.00 . A A .  85 ASP CG   1 1 
        8 15097 1 1  85 ASP H    H 38.638 -55.545 -22.387 1.00 . A A .  85 ASP H    1 1 
        8 15098 1 1  85 ASP HA   H 39.134 -57.758 -22.566 1.00 . A A .  85 ASP HA   1 1 
        8 15099 1 1  85 ASP HB2  H 42.014 -56.995 -23.013 1.00 . A A .  85 ASP HB2  1 1 
        8 15100 1 1  85 ASP HB3  H 41.149 -58.400 -23.628 1.00 . A A .  85 ASP HB3  1 1 
        8 15101 1 1  85 ASP N    N 39.581 -55.770 -22.243 1.00 . A A .  85 ASP N    1 1 
        8 15102 1 1  85 ASP O    O 41.630 -58.191 -20.875 1.00 . A A .  85 ASP O    1 1 
        8 15103 1 1  85 ASP OD1  O 41.035 -55.379 -24.720 1.00 . A A .  85 ASP OD1  1 1 
        8 15104 1 1  85 ASP OD2  O 40.193 -57.211 -25.596 1.00 . A A .  85 ASP OD2  1 1 
        8 15105 1 1  86 LYS C    C 38.927 -58.164 -17.720 1.00 . A A .  86 LYS C    1 1 
        8 15106 1 1  86 LYS CA   C 40.149 -57.813 -18.563 1.00 . A A .  86 LYS CA   1 1 
        8 15107 1 1  86 LYS CB   C 40.943 -56.693 -17.887 1.00 . A A .  86 LYS CB   1 1 
        8 15108 1 1  86 LYS CD   C 43.408 -57.174 -17.948 1.00 . A A .  86 LYS CD   1 1 
        8 15109 1 1  86 LYS CE   C 44.472 -56.269 -17.346 1.00 . A A .  86 LYS CE   1 1 
        8 15110 1 1  86 LYS CG   C 42.146 -57.189 -17.103 1.00 . A A .  86 LYS CG   1 1 
        8 15111 1 1  86 LYS H    H 38.891 -56.965 -20.040 1.00 . A A .  86 LYS H    1 1 
        8 15112 1 1  86 LYS HA   H 40.776 -58.687 -18.648 1.00 . A A .  86 LYS HA   1 1 
        8 15113 1 1  86 LYS HB2  H 41.292 -56.007 -18.646 1.00 . A A .  86 LYS HB2  1 1 
        8 15114 1 1  86 LYS HB3  H 40.290 -56.164 -17.209 1.00 . A A .  86 LYS HB3  1 1 
        8 15115 1 1  86 LYS HD2  H 43.800 -58.178 -18.012 1.00 . A A .  86 LYS HD2  1 1 
        8 15116 1 1  86 LYS HD3  H 43.163 -56.818 -18.939 1.00 . A A .  86 LYS HD3  1 1 
        8 15117 1 1  86 LYS HE2  H 43.999 -55.365 -16.992 1.00 . A A .  86 LYS HE2  1 1 
        8 15118 1 1  86 LYS HE3  H 44.934 -56.782 -16.516 1.00 . A A .  86 LYS HE3  1 1 
        8 15119 1 1  86 LYS HG2  H 42.293 -56.550 -16.245 1.00 . A A .  86 LYS HG2  1 1 
        8 15120 1 1  86 LYS HG3  H 41.956 -58.200 -16.773 1.00 . A A .  86 LYS HG3  1 1 
        8 15121 1 1  86 LYS HZ1  H 45.220 -55.084 -18.895 1.00 . A A .  86 LYS HZ1  1 1 
        8 15122 1 1  86 LYS HZ2  H 45.689 -56.707 -18.986 1.00 . A A .  86 LYS HZ2  1 1 
        8 15123 1 1  86 LYS HZ3  H 46.411 -55.681 -17.852 1.00 . A A .  86 LYS HZ3  1 1 
        8 15124 1 1  86 LYS N    N 39.754 -57.411 -19.909 1.00 . A A .  86 LYS N    1 1 
        8 15125 1 1  86 LYS NZ   N 45.521 -55.909 -18.339 1.00 . A A .  86 LYS NZ   1 1 
        8 15126 1 1  86 LYS O    O 37.842 -57.621 -17.928 1.00 . A A .  86 LYS O    1 1 
        8 15127 1 1  87 GLU C    C 37.919 -58.580 -14.676 1.00 . A A .  87 GLU C    1 1 
        8 15128 1 1  87 GLU CA   C 38.024 -59.494 -15.893 1.00 . A A .  87 GLU CA   1 1 
        8 15129 1 1  87 GLU CB   C 38.234 -60.941 -15.442 1.00 . A A .  87 GLU CB   1 1 
        8 15130 1 1  87 GLU CD   C 40.187 -62.469 -14.963 1.00 . A A .  87 GLU CD   1 1 
        8 15131 1 1  87 GLU CG   C 39.510 -61.151 -14.644 1.00 . A A .  87 GLU CG   1 1 
        8 15132 1 1  87 GLU H    H 40.000 -59.469 -16.651 1.00 . A A .  87 GLU H    1 1 
        8 15133 1 1  87 GLU HA   H 37.104 -59.432 -16.455 1.00 . A A .  87 GLU HA   1 1 
        8 15134 1 1  87 GLU HB2  H 37.396 -61.240 -14.829 1.00 . A A .  87 GLU HB2  1 1 
        8 15135 1 1  87 GLU HB3  H 38.273 -61.575 -16.316 1.00 . A A .  87 GLU HB3  1 1 
        8 15136 1 1  87 GLU HG2  H 40.196 -60.348 -14.869 1.00 . A A .  87 GLU HG2  1 1 
        8 15137 1 1  87 GLU HG3  H 39.268 -61.132 -13.592 1.00 . A A .  87 GLU HG3  1 1 
        8 15138 1 1  87 GLU N    N 39.112 -59.073 -16.768 1.00 . A A .  87 GLU N    1 1 
        8 15139 1 1  87 GLU O    O 38.917 -58.295 -14.013 1.00 . A A .  87 GLU O    1 1 
        8 15140 1 1  87 GLU OE1  O 40.506 -62.702 -16.147 1.00 . A A .  87 GLU OE1  1 1 
        8 15141 1 1  87 GLU OE2  O 40.399 -63.268 -14.026 1.00 . A A .  87 GLU OE2  1 1 
        8 15142 1 1  88 ILE C    C 35.375 -57.798 -12.344 1.00 . A A .  88 ILE C    1 1 
        8 15143 1 1  88 ILE CA   C 36.469 -57.244 -13.251 1.00 . A A .  88 ILE CA   1 1 
        8 15144 1 1  88 ILE CB   C 36.074 -55.828 -13.708 1.00 . A A .  88 ILE CB   1 1 
        8 15145 1 1  88 ILE CD1  C 34.506 -54.542 -15.247 1.00 . A A .  88 ILE CD1  1 1 
        8 15146 1 1  88 ILE CG1  C 34.974 -55.899 -14.769 1.00 . A A .  88 ILE CG1  1 1 
        8 15147 1 1  88 ILE CG2  C 37.288 -55.086 -14.245 1.00 . A A .  88 ILE CG2  1 1 
        8 15148 1 1  88 ILE H    H 35.949 -58.388 -14.954 1.00 . A A .  88 ILE H    1 1 
        8 15149 1 1  88 ILE HA   H 37.388 -57.175 -12.687 1.00 . A A .  88 ILE HA   1 1 
        8 15150 1 1  88 ILE HB   H 35.702 -55.287 -12.851 1.00 . A A .  88 ILE HB   1 1 
        8 15151 1 1  88 ILE HD11 H 35.283 -54.082 -15.840 1.00 . A A .  88 ILE HD11 1 1 
        8 15152 1 1  88 ILE HD12 H 33.617 -54.659 -15.849 1.00 . A A .  88 ILE HD12 1 1 
        8 15153 1 1  88 ILE HD13 H 34.285 -53.917 -14.395 1.00 . A A .  88 ILE HD13 1 1 
        8 15154 1 1  88 ILE HG12 H 35.343 -56.442 -15.625 1.00 . A A .  88 ILE HG12 1 1 
        8 15155 1 1  88 ILE HG13 H 34.121 -56.420 -14.358 1.00 . A A .  88 ILE HG13 1 1 
        8 15156 1 1  88 ILE HG21 H 37.682 -55.613 -15.102 1.00 . A A .  88 ILE HG21 1 1 
        8 15157 1 1  88 ILE HG22 H 37.000 -54.088 -14.539 1.00 . A A .  88 ILE HG22 1 1 
        8 15158 1 1  88 ILE HG23 H 38.046 -55.031 -13.478 1.00 . A A .  88 ILE HG23 1 1 
        8 15159 1 1  88 ILE N    N 36.705 -58.125 -14.388 1.00 . A A .  88 ILE N    1 1 
        8 15160 1 1  88 ILE O    O 34.832 -58.873 -12.595 1.00 . A A .  88 ILE O    1 1 
        8 15161 1 1  89 ALA C    C 33.568 -56.298  -9.483 1.00 . A A .  89 ALA C    1 1 
        8 15162 1 1  89 ALA CA   C 34.023 -57.468 -10.348 1.00 . A A .  89 ALA CA   1 1 
        8 15163 1 1  89 ALA CB   C 34.531 -58.606  -9.475 1.00 . A A .  89 ALA CB   1 1 
        8 15164 1 1  89 ALA H    H 35.524 -56.206 -11.143 1.00 . A A .  89 ALA H    1 1 
        8 15165 1 1  89 ALA HA   H 33.179 -57.832 -10.916 1.00 . A A .  89 ALA HA   1 1 
        8 15166 1 1  89 ALA HB1  H 35.445 -59.000  -9.895 1.00 . A A .  89 ALA HB1  1 1 
        8 15167 1 1  89 ALA HB2  H 34.721 -58.238  -8.478 1.00 . A A .  89 ALA HB2  1 1 
        8 15168 1 1  89 ALA HB3  H 33.787 -59.388  -9.435 1.00 . A A .  89 ALA HB3  1 1 
        8 15169 1 1  89 ALA N    N 35.055 -57.054 -11.290 1.00 . A A .  89 ALA N    1 1 
        8 15170 1 1  89 ALA O    O 32.379 -55.988  -9.416 1.00 . A A .  89 ALA O    1 1 
        8 15171 1 1  90 SER C    C 34.487 -53.199  -8.673 1.00 . A A .  90 SER C    1 1 
        8 15172 1 1  90 SER CA   C 34.218 -54.518  -7.955 1.00 . A A .  90 SER CA   1 1 
        8 15173 1 1  90 SER CB   C 35.049 -54.592  -6.672 1.00 . A A .  90 SER CB   1 1 
        8 15174 1 1  90 SER H    H 35.452 -55.946  -8.914 1.00 . A A .  90 SER H    1 1 
        8 15175 1 1  90 SER HA   H 33.171 -54.568  -7.699 1.00 . A A .  90 SER HA   1 1 
        8 15176 1 1  90 SER HB2  H 34.454 -55.032  -5.886 1.00 . A A .  90 SER HB2  1 1 
        8 15177 1 1  90 SER HB3  H 35.923 -55.202  -6.847 1.00 . A A .  90 SER HB3  1 1 
        8 15178 1 1  90 SER HG   H 36.169 -53.385  -5.611 1.00 . A A .  90 SER HG   1 1 
        8 15179 1 1  90 SER N    N 34.522 -55.652  -8.820 1.00 . A A .  90 SER N    1 1 
        8 15180 1 1  90 SER O    O 35.474 -53.064  -9.397 1.00 . A A .  90 SER O    1 1 
        8 15181 1 1  90 SER OG   O 35.467 -53.302  -6.260 1.00 . A A .  90 SER OG   1 1 
        8 15182 1 1  91 SER C    C 34.947 -50.173  -8.537 1.00 . A A .  91 SER C    1 1 
        8 15183 1 1  91 SER CA   C 33.741 -50.921  -9.097 1.00 . A A .  91 SER CA   1 1 
        8 15184 1 1  91 SER CB   C 32.471 -50.094  -8.888 1.00 . A A .  91 SER CB   1 1 
        8 15185 1 1  91 SER H    H 32.837 -52.398  -7.879 1.00 . A A .  91 SER H    1 1 
        8 15186 1 1  91 SER HA   H 33.889 -51.077 -10.155 1.00 . A A .  91 SER HA   1 1 
        8 15187 1 1  91 SER HB2  H 31.743 -50.362  -9.638 1.00 . A A .  91 SER HB2  1 1 
        8 15188 1 1  91 SER HB3  H 32.069 -50.298  -7.906 1.00 . A A .  91 SER HB3  1 1 
        8 15189 1 1  91 SER HG   H 32.269 -48.235  -8.303 1.00 . A A .  91 SER HG   1 1 
        8 15190 1 1  91 SER N    N 33.603 -52.229  -8.467 1.00 . A A .  91 SER N    1 1 
        8 15191 1 1  91 SER O    O 35.659 -49.483  -9.266 1.00 . A A .  91 SER O    1 1 
        8 15192 1 1  91 SER OG   O 32.743 -48.707  -8.991 1.00 . A A .  91 SER OG   1 1 
        8 15193 1 1  92 THR C    C 37.614 -50.297  -6.959 1.00 . A A .  92 THR C    1 1 
        8 15194 1 1  92 THR CA   C 36.288 -49.653  -6.573 1.00 . A A .  92 THR CA   1 1 
        8 15195 1 1  92 THR CB   C 36.138 -49.692  -5.041 1.00 . A A .  92 THR CB   1 1 
        8 15196 1 1  92 THR CG2  C 37.368 -49.107  -4.362 1.00 . A A .  92 THR CG2  1 1 
        8 15197 1 1  92 THR H    H 34.567 -50.878  -6.705 1.00 . A A .  92 THR H    1 1 
        8 15198 1 1  92 THR HA   H 36.296 -48.619  -6.887 1.00 . A A .  92 THR HA   1 1 
        8 15199 1 1  92 THR HB   H 36.029 -50.721  -4.731 1.00 . A A .  92 THR HB   1 1 
        8 15200 1 1  92 THR HG1  H 34.512 -49.441  -3.954 1.00 . A A .  92 THR HG1  1 1 
        8 15201 1 1  92 THR HG21 H 37.084 -48.678  -3.412 1.00 . A A .  92 THR HG21 1 1 
        8 15202 1 1  92 THR HG22 H 37.795 -48.340  -4.990 1.00 . A A .  92 THR HG22 1 1 
        8 15203 1 1  92 THR HG23 H 38.095 -49.889  -4.201 1.00 . A A .  92 THR HG23 1 1 
        8 15204 1 1  92 THR N    N 35.170 -50.315  -7.234 1.00 . A A .  92 THR N    1 1 
        8 15205 1 1  92 THR O    O 38.638 -49.620  -7.061 1.00 . A A .  92 THR O    1 1 
        8 15206 1 1  92 THR OG1  O 34.974 -48.958  -4.643 1.00 . A A .  92 THR OG1  1 1 
        8 15207 1 1  93 ASP C    C 39.223 -51.988  -8.970 1.00 . A A .  93 ASP C    1 1 
        8 15208 1 1  93 ASP CA   C 38.791 -52.343  -7.551 1.00 . A A .  93 ASP CA   1 1 
        8 15209 1 1  93 ASP CB   C 38.549 -53.849  -7.440 1.00 . A A .  93 ASP CB   1 1 
        8 15210 1 1  93 ASP CG   C 39.224 -54.457  -6.226 1.00 . A A .  93 ASP CG   1 1 
        8 15211 1 1  93 ASP H    H 36.743 -52.092  -7.077 1.00 . A A .  93 ASP H    1 1 
        8 15212 1 1  93 ASP HA   H 39.579 -52.064  -6.868 1.00 . A A .  93 ASP HA   1 1 
        8 15213 1 1  93 ASP HB2  H 37.486 -54.032  -7.366 1.00 . A A .  93 ASP HB2  1 1 
        8 15214 1 1  93 ASP HB3  H 38.933 -54.335  -8.325 1.00 . A A .  93 ASP HB3  1 1 
        8 15215 1 1  93 ASP N    N 37.590 -51.608  -7.174 1.00 . A A .  93 ASP N    1 1 
        8 15216 1 1  93 ASP O    O 40.393 -51.698  -9.221 1.00 . A A .  93 ASP O    1 1 
        8 15217 1 1  93 ASP OD1  O 40.444 -54.713  -6.293 1.00 . A A .  93 ASP OD1  1 1 
        8 15218 1 1  93 ASP OD2  O 38.533 -54.677  -5.210 1.00 . A A .  93 ASP OD2  1 1 
        8 15219 1 1  94 LEU C    C 38.889 -50.218 -11.457 1.00 . A A .  94 LEU C    1 1 
        8 15220 1 1  94 LEU CA   C 38.552 -51.697 -11.292 1.00 . A A .  94 LEU CA   1 1 
        8 15221 1 1  94 LEU CB   C 37.353 -52.059 -12.170 1.00 . A A .  94 LEU CB   1 1 
        8 15222 1 1  94 LEU CD1  C 36.458 -49.997 -13.279 1.00 . A A .  94 LEU CD1  1 1 
        8 15223 1 1  94 LEU CD2  C 34.880 -51.740 -12.428 1.00 . A A .  94 LEU CD2  1 1 
        8 15224 1 1  94 LEU CG   C 36.212 -51.041 -12.202 1.00 . A A .  94 LEU CG   1 1 
        8 15225 1 1  94 LEU H    H 37.357 -52.254  -9.637 1.00 . A A .  94 LEU H    1 1 
        8 15226 1 1  94 LEU HA   H 39.404 -52.284 -11.601 1.00 . A A .  94 LEU HA   1 1 
        8 15227 1 1  94 LEU HB2  H 37.710 -52.187 -13.181 1.00 . A A .  94 LEU HB2  1 1 
        8 15228 1 1  94 LEU HB3  H 36.952 -52.996 -11.811 1.00 . A A .  94 LEU HB3  1 1 
        8 15229 1 1  94 LEU HD11 H 36.296 -49.012 -12.870 1.00 . A A .  94 LEU HD11 1 1 
        8 15230 1 1  94 LEU HD12 H 35.778 -50.162 -14.102 1.00 . A A .  94 LEU HD12 1 1 
        8 15231 1 1  94 LEU HD13 H 37.476 -50.077 -13.633 1.00 . A A .  94 LEU HD13 1 1 
        8 15232 1 1  94 LEU HD21 H 34.618 -52.310 -11.548 1.00 . A A .  94 LEU HD21 1 1 
        8 15233 1 1  94 LEU HD22 H 34.962 -52.404 -13.276 1.00 . A A .  94 LEU HD22 1 1 
        8 15234 1 1  94 LEU HD23 H 34.115 -51.003 -12.621 1.00 . A A .  94 LEU HD23 1 1 
        8 15235 1 1  94 LEU HG   H 36.166 -50.532 -11.249 1.00 . A A .  94 LEU HG   1 1 
        8 15236 1 1  94 LEU N    N 38.271 -52.015  -9.897 1.00 . A A .  94 LEU N    1 1 
        8 15237 1 1  94 LEU O    O 39.738 -49.853 -12.269 1.00 . A A .  94 LEU O    1 1 
        8 15238 1 1  95 GLN C    C 39.846 -47.587 -10.234 1.00 . A A .  95 GLN C    1 1 
        8 15239 1 1  95 GLN CA   C 38.450 -47.936 -10.737 1.00 . A A .  95 GLN CA   1 1 
        8 15240 1 1  95 GLN CB   C 37.397 -47.195  -9.911 1.00 . A A .  95 GLN CB   1 1 
        8 15241 1 1  95 GLN CD   C 36.368 -44.906  -9.618 1.00 . A A .  95 GLN CD   1 1 
        8 15242 1 1  95 GLN CG   C 37.646 -45.699  -9.807 1.00 . A A .  95 GLN CG   1 1 
        8 15243 1 1  95 GLN H    H 37.555 -49.727 -10.051 1.00 . A A .  95 GLN H    1 1 
        8 15244 1 1  95 GLN HA   H 38.365 -47.628 -11.769 1.00 . A A .  95 GLN HA   1 1 
        8 15245 1 1  95 GLN HB2  H 36.429 -47.347 -10.364 1.00 . A A .  95 GLN HB2  1 1 
        8 15246 1 1  95 GLN HB3  H 37.387 -47.606  -8.912 1.00 . A A .  95 GLN HB3  1 1 
        8 15247 1 1  95 GLN HE21 H 37.312 -43.624  -8.427 1.00 . A A .  95 GLN HE21 1 1 
        8 15248 1 1  95 GLN HE22 H 35.634 -43.307  -8.694 1.00 . A A .  95 GLN HE22 1 1 
        8 15249 1 1  95 GLN HG2  H 38.295 -45.513  -8.964 1.00 . A A .  95 GLN HG2  1 1 
        8 15250 1 1  95 GLN HG3  H 38.130 -45.365 -10.713 1.00 . A A .  95 GLN HG3  1 1 
        8 15251 1 1  95 GLN N    N 38.220 -49.374 -10.679 1.00 . A A .  95 GLN N    1 1 
        8 15252 1 1  95 GLN NE2  N 36.445 -43.838  -8.833 1.00 . A A .  95 GLN NE2  1 1 
        8 15253 1 1  95 GLN O    O 40.552 -46.781 -10.841 1.00 . A A .  95 GLN O    1 1 
        8 15254 1 1  95 GLN OE1  O 35.323 -45.250 -10.171 1.00 . A A .  95 GLN OE1  1 1 
        8 15255 1 1  96 SER C    C 42.660 -48.466  -9.443 1.00 . A A .  96 SER C    1 1 
        8 15256 1 1  96 SER CA   C 41.550 -47.949  -8.534 1.00 . A A .  96 SER CA   1 1 
        8 15257 1 1  96 SER CB   C 41.651 -48.613  -7.159 1.00 . A A .  96 SER CB   1 1 
        8 15258 1 1  96 SER H    H 39.631 -48.830  -8.683 1.00 . A A .  96 SER H    1 1 
        8 15259 1 1  96 SER HA   H 41.664 -46.881  -8.418 1.00 . A A .  96 SER HA   1 1 
        8 15260 1 1  96 SER HB2  H 40.975 -48.123  -6.475 1.00 . A A .  96 SER HB2  1 1 
        8 15261 1 1  96 SER HB3  H 41.383 -49.656  -7.245 1.00 . A A .  96 SER HB3  1 1 
        8 15262 1 1  96 SER HG   H 42.963 -48.743  -5.710 1.00 . A A .  96 SER HG   1 1 
        8 15263 1 1  96 SER N    N 40.239 -48.198  -9.121 1.00 . A A .  96 SER N    1 1 
        8 15264 1 1  96 SER O    O 43.658 -47.783  -9.674 1.00 . A A .  96 SER O    1 1 
        8 15265 1 1  96 SER OG   O 42.968 -48.520  -6.644 1.00 . A A .  96 SER OG   1 1 
        8 15266 1 1  97 ALA C    C 43.655 -49.454 -12.106 1.00 . A A .  97 ALA C    1 1 
        8 15267 1 1  97 ALA CA   C 43.463 -50.287 -10.844 1.00 . A A .  97 ALA CA   1 1 
        8 15268 1 1  97 ALA CB   C 43.043 -51.705 -11.204 1.00 . A A .  97 ALA CB   1 1 
        8 15269 1 1  97 ALA H    H 41.663 -50.173  -9.737 1.00 . A A .  97 ALA H    1 1 
        8 15270 1 1  97 ALA HA   H 44.402 -50.340 -10.313 1.00 . A A .  97 ALA HA   1 1 
        8 15271 1 1  97 ALA HB1  H 42.007 -51.705 -11.511 1.00 . A A .  97 ALA HB1  1 1 
        8 15272 1 1  97 ALA HB2  H 43.659 -52.068 -12.012 1.00 . A A .  97 ALA HB2  1 1 
        8 15273 1 1  97 ALA HB3  H 43.163 -52.345 -10.342 1.00 . A A .  97 ALA HB3  1 1 
        8 15274 1 1  97 ALA N    N 42.479 -49.678  -9.958 1.00 . A A .  97 ALA N    1 1 
        8 15275 1 1  97 ALA O    O 44.783 -49.210 -12.536 1.00 . A A .  97 ALA O    1 1 
        8 15276 1 1  98 LEU C    C 43.281 -46.877 -13.653 1.00 . A A .  98 LEU C    1 1 
        8 15277 1 1  98 LEU CA   C 42.594 -48.214 -13.912 1.00 . A A .  98 LEU CA   1 1 
        8 15278 1 1  98 LEU CB   C 41.180 -47.978 -14.446 1.00 . A A .  98 LEU CB   1 1 
        8 15279 1 1  98 LEU CD1  C 41.523 -48.571 -16.857 1.00 . A A .  98 LEU CD1  1 1 
        8 15280 1 1  98 LEU CD2  C 40.899 -50.348 -15.212 1.00 . A A .  98 LEU CD2  1 1 
        8 15281 1 1  98 LEU CG   C 40.736 -48.884 -15.594 1.00 . A A .  98 LEU CG   1 1 
        8 15282 1 1  98 LEU H    H 41.677 -49.246 -12.308 1.00 . A A .  98 LEU H    1 1 
        8 15283 1 1  98 LEU HA   H 43.162 -48.760 -14.650 1.00 . A A .  98 LEU HA   1 1 
        8 15284 1 1  98 LEU HB2  H 40.490 -48.119 -13.628 1.00 . A A .  98 LEU HB2  1 1 
        8 15285 1 1  98 LEU HB3  H 41.123 -46.955 -14.790 1.00 . A A .  98 LEU HB3  1 1 
        8 15286 1 1  98 LEU HD11 H 42.570 -48.474 -16.614 1.00 . A A .  98 LEU HD11 1 1 
        8 15287 1 1  98 LEU HD12 H 41.166 -47.645 -17.283 1.00 . A A .  98 LEU HD12 1 1 
        8 15288 1 1  98 LEU HD13 H 41.391 -49.370 -17.572 1.00 . A A .  98 LEU HD13 1 1 
        8 15289 1 1  98 LEU HD21 H 40.005 -50.892 -15.479 1.00 . A A .  98 LEU HD21 1 1 
        8 15290 1 1  98 LEU HD22 H 41.063 -50.425 -14.147 1.00 . A A .  98 LEU HD22 1 1 
        8 15291 1 1  98 LEU HD23 H 41.746 -50.765 -15.738 1.00 . A A .  98 LEU HD23 1 1 
        8 15292 1 1  98 LEU HG   H 39.690 -48.707 -15.801 1.00 . A A .  98 LEU HG   1 1 
        8 15293 1 1  98 LEU N    N 42.547 -49.020 -12.697 1.00 . A A .  98 LEU N    1 1 
        8 15294 1 1  98 LEU O    O 44.140 -46.449 -14.424 1.00 . A A .  98 LEU O    1 1 
        8 15295 1 1  99 TYR C    C 44.922 -45.098 -11.735 1.00 . A A .  99 TYR C    1 1 
        8 15296 1 1  99 TYR CA   C 43.478 -44.935 -12.200 1.00 . A A .  99 TYR CA   1 1 
        8 15297 1 1  99 TYR CB   C 42.649 -44.270 -11.100 1.00 . A A .  99 TYR CB   1 1 
        8 15298 1 1  99 TYR CD1  C 41.701 -42.220 -12.231 1.00 . A A .  99 TYR CD1  1 1 
        8 15299 1 1  99 TYR CD2  C 43.233 -41.906 -10.432 1.00 . A A .  99 TYR CD2  1 1 
        8 15300 1 1  99 TYR CE1  C 41.587 -40.851 -12.379 1.00 . A A .  99 TYR CE1  1 1 
        8 15301 1 1  99 TYR CE2  C 43.123 -40.536 -10.571 1.00 . A A .  99 TYR CE2  1 1 
        8 15302 1 1  99 TYR CG   C 42.526 -42.771 -11.257 1.00 . A A .  99 TYR CG   1 1 
        8 15303 1 1  99 TYR CZ   C 42.299 -40.013 -11.546 1.00 . A A .  99 TYR CZ   1 1 
        8 15304 1 1  99 TYR H    H 42.210 -46.615 -11.985 1.00 . A A .  99 TYR H    1 1 
        8 15305 1 1  99 TYR HA   H 43.464 -44.306 -13.078 1.00 . A A .  99 TYR HA   1 1 
        8 15306 1 1  99 TYR HB2  H 41.653 -44.686 -11.108 1.00 . A A .  99 TYR HB2  1 1 
        8 15307 1 1  99 TYR HB3  H 43.109 -44.466 -10.143 1.00 . A A .  99 TYR HB3  1 1 
        8 15308 1 1  99 TYR HD1  H 41.144 -42.879 -12.881 1.00 . A A .  99 TYR HD1  1 1 
        8 15309 1 1  99 TYR HD2  H 43.878 -42.318  -9.669 1.00 . A A .  99 TYR HD2  1 1 
        8 15310 1 1  99 TYR HE1  H 40.941 -40.442 -13.142 1.00 . A A .  99 TYR HE1  1 1 
        8 15311 1 1  99 TYR HE2  H 43.681 -39.879  -9.920 1.00 . A A .  99 TYR HE2  1 1 
        8 15312 1 1  99 TYR HH   H 41.932 -38.442 -12.592 1.00 . A A .  99 TYR HH   1 1 
        8 15313 1 1  99 TYR N    N 42.899 -46.223 -12.561 1.00 . A A .  99 TYR N    1 1 
        8 15314 1 1  99 TYR O    O 45.646 -44.118 -11.565 1.00 . A A .  99 TYR O    1 1 
        8 15315 1 1  99 TYR OH   O 42.187 -38.649 -11.689 1.00 . A A .  99 TYR OH   1 1 
        8 15316 1 1 100 ASN C    C 47.622 -46.845 -12.277 1.00 . A A . 100 ASN C    1 1 
        8 15317 1 1 100 ASN CA   C 46.691 -46.639 -11.086 1.00 . A A . 100 ASN CA   1 1 
        8 15318 1 1 100 ASN CB   C 46.700 -47.884 -10.196 1.00 . A A . 100 ASN CB   1 1 
        8 15319 1 1 100 ASN CG   C 48.099 -48.425  -9.973 1.00 . A A . 100 ASN CG   1 1 
        8 15320 1 1 100 ASN H    H 44.711 -47.086 -11.684 1.00 . A A . 100 ASN H    1 1 
        8 15321 1 1 100 ASN HA   H 47.042 -45.794 -10.512 1.00 . A A . 100 ASN HA   1 1 
        8 15322 1 1 100 ASN HB2  H 46.275 -47.634  -9.235 1.00 . A A . 100 ASN HB2  1 1 
        8 15323 1 1 100 ASN HB3  H 46.105 -48.655 -10.660 1.00 . A A . 100 ASN HB3  1 1 
        8 15324 1 1 100 ASN HD21 H 47.384 -50.272  -9.803 1.00 . A A . 100 ASN HD21 1 1 
        8 15325 1 1 100 ASN HD22 H 49.097 -50.112  -9.640 1.00 . A A . 100 ASN HD22 1 1 
        8 15326 1 1 100 ASN N    N 45.334 -46.345 -11.531 1.00 . A A . 100 ASN N    1 1 
        8 15327 1 1 100 ASN ND2  N 48.204 -49.735  -9.787 1.00 . A A . 100 ASN ND2  1 1 
        8 15328 1 1 100 ASN O    O 48.651 -46.179 -12.397 1.00 . A A . 100 ASN O    1 1 
        8 15329 1 1 100 ASN OD1  O 49.075 -47.673  -9.970 1.00 . A A . 100 ASN OD1  1 1 
        8 15330 1 1 101 HIS C    C 47.340 -47.604 -15.607 1.00 . A A . 101 HIS C    1 1 
        8 15331 1 1 101 HIS CA   C 48.054 -48.064 -14.340 1.00 . A A . 101 HIS CA   1 1 
        8 15332 1 1 101 HIS CB   C 48.350 -49.562 -14.423 1.00 . A A . 101 HIS CB   1 1 
        8 15333 1 1 101 HIS CD2  C 49.598 -50.464 -16.510 1.00 . A A . 101 HIS CD2  1 1 
        8 15334 1 1 101 HIS CE1  C 51.649 -50.033 -15.868 1.00 . A A . 101 HIS CE1  1 1 
        8 15335 1 1 101 HIS CG   C 49.529 -49.892 -15.285 1.00 . A A . 101 HIS CG   1 1 
        8 15336 1 1 101 HIS H    H 46.422 -48.268 -13.006 1.00 . A A . 101 HIS H    1 1 
        8 15337 1 1 101 HIS HA   H 48.986 -47.526 -14.251 1.00 . A A . 101 HIS HA   1 1 
        8 15338 1 1 101 HIS HB2  H 48.550 -49.938 -13.430 1.00 . A A . 101 HIS HB2  1 1 
        8 15339 1 1 101 HIS HB3  H 47.488 -50.071 -14.829 1.00 . A A . 101 HIS HB3  1 1 
        8 15340 1 1 101 HIS HD1  H 51.113 -49.221 -14.069 1.00 . A A . 101 HIS HD1  1 1 
        8 15341 1 1 101 HIS HD2  H 48.763 -50.799 -17.109 1.00 . A A . 101 HIS HD2  1 1 
        8 15342 1 1 101 HIS HE1  H 52.726 -49.958 -15.852 1.00 . A A . 101 HIS HE1  1 1 
        8 15343 1 1 101 HIS N    N 47.253 -47.771 -13.156 1.00 . A A . 101 HIS N    1 1 
        8 15344 1 1 101 HIS ND1  N 50.831 -49.635 -14.910 1.00 . A A . 101 HIS ND1  1 1 
        8 15345 1 1 101 HIS NE2  N 50.926 -50.541 -16.850 1.00 . A A . 101 HIS NE2  1 1 
        8 15346 1 1 101 HIS O    O 46.111 -47.594 -15.669 1.00 . A A . 101 HIS O    1 1 
        8 15347 1 1 102 SER C    C 46.759 -45.474 -17.678 1.00 . A A . 102 SER C    1 1 
        8 15348 1 1 102 SER CA   C 47.561 -46.756 -17.878 1.00 . A A . 102 SER CA   1 1 
        8 15349 1 1 102 SER CB   C 46.671 -47.837 -18.496 1.00 . A A . 102 SER CB   1 1 
        8 15350 1 1 102 SER H    H 49.093 -47.253 -16.503 1.00 . A A . 102 SER H    1 1 
        8 15351 1 1 102 SER HA   H 48.383 -46.552 -18.548 1.00 . A A . 102 SER HA   1 1 
        8 15352 1 1 102 SER HB2  H 45.749 -47.902 -17.939 1.00 . A A . 102 SER HB2  1 1 
        8 15353 1 1 102 SER HB3  H 46.454 -47.577 -19.522 1.00 . A A . 102 SER HB3  1 1 
        8 15354 1 1 102 SER HG   H 46.697 -49.777 -18.766 1.00 . A A . 102 SER HG   1 1 
        8 15355 1 1 102 SER N    N 48.119 -47.223 -16.614 1.00 . A A . 102 SER N    1 1 
        8 15356 1 1 102 SER O    O 45.529 -45.500 -17.630 1.00 . A A . 102 SER O    1 1 
        8 15357 1 1 102 SER OG   O 47.311 -49.101 -18.471 1.00 . A A . 102 SER OG   1 1 
        8 15358 1 1 103 ILE C    C 46.414 -42.445 -18.702 1.00 . A A . 103 ILE C    1 1 
        8 15359 1 1 103 ILE CA   C 46.820 -43.062 -17.368 1.00 . A A . 103 ILE CA   1 1 
        8 15360 1 1 103 ILE CB   C 47.740 -42.080 -16.620 1.00 . A A . 103 ILE CB   1 1 
        8 15361 1 1 103 ILE CD1  C 49.245 -40.541 -17.978 1.00 . A A . 103 ILE CD1  1 1 
        8 15362 1 1 103 ILE CG1  C 49.063 -41.914 -17.371 1.00 . A A . 103 ILE CG1  1 1 
        8 15363 1 1 103 ILE CG2  C 47.989 -42.564 -15.199 1.00 . A A . 103 ILE CG2  1 1 
        8 15364 1 1 103 ILE H    H 48.443 -44.399 -17.608 1.00 . A A . 103 ILE H    1 1 
        8 15365 1 1 103 ILE HA   H 45.933 -43.219 -16.771 1.00 . A A . 103 ILE HA   1 1 
        8 15366 1 1 103 ILE HB   H 47.242 -41.124 -16.567 1.00 . A A . 103 ILE HB   1 1 
        8 15367 1 1 103 ILE HD11 H 50.174 -40.113 -17.629 1.00 . A A . 103 ILE HD11 1 1 
        8 15368 1 1 103 ILE HD12 H 49.271 -40.623 -19.055 1.00 . A A . 103 ILE HD12 1 1 
        8 15369 1 1 103 ILE HD13 H 48.424 -39.905 -17.684 1.00 . A A . 103 ILE HD13 1 1 
        8 15370 1 1 103 ILE HG12 H 49.881 -42.085 -16.689 1.00 . A A . 103 ILE HG12 1 1 
        8 15371 1 1 103 ILE HG13 H 49.108 -42.640 -18.170 1.00 . A A . 103 ILE HG13 1 1 
        8 15372 1 1 103 ILE HG21 H 48.954 -42.214 -14.863 1.00 . A A . 103 ILE HG21 1 1 
        8 15373 1 1 103 ILE HG22 H 47.220 -42.177 -14.548 1.00 . A A . 103 ILE HG22 1 1 
        8 15374 1 1 103 ILE HG23 H 47.970 -43.643 -15.178 1.00 . A A . 103 ILE HG23 1 1 
        8 15375 1 1 103 ILE N    N 47.465 -44.354 -17.562 1.00 . A A . 103 ILE N    1 1 
        8 15376 1 1 103 ILE O    O 47.175 -42.472 -19.668 1.00 . A A . 103 ILE O    1 1 
        8 15377 1 1 104 GLY C    C 44.632 -42.249 -21.118 1.00 . A A . 104 GLY C    1 1 
        8 15378 1 1 104 GLY CA   C 44.722 -41.268 -19.966 1.00 . A A . 104 GLY CA   1 1 
        8 15379 1 1 104 GLY H    H 44.644 -41.894 -17.945 1.00 . A A . 104 GLY H    1 1 
        8 15380 1 1 104 GLY HA2  H 43.741 -40.855 -19.782 1.00 . A A . 104 GLY HA2  1 1 
        8 15381 1 1 104 GLY HA3  H 45.392 -40.467 -20.243 1.00 . A A . 104 GLY HA3  1 1 
        8 15382 1 1 104 GLY N    N 45.208 -41.886 -18.747 1.00 . A A . 104 GLY N    1 1 
        8 15383 1 1 104 GLY O    O 44.547 -41.848 -22.279 1.00 . A A . 104 GLY O    1 1 
        8 15384 1 1 105 ASP C    C 43.121 -44.899 -22.155 1.00 . A A . 105 ASP C    1 1 
        8 15385 1 1 105 ASP CA   C 44.574 -44.580 -21.815 1.00 . A A . 105 ASP CA   1 1 
        8 15386 1 1 105 ASP CB   C 45.288 -45.845 -21.336 1.00 . A A . 105 ASP CB   1 1 
        8 15387 1 1 105 ASP CG   C 45.334 -46.923 -22.401 1.00 . A A . 105 ASP CG   1 1 
        8 15388 1 1 105 ASP H    H 44.723 -43.795 -19.854 1.00 . A A . 105 ASP H    1 1 
        8 15389 1 1 105 ASP HA   H 45.067 -44.215 -22.703 1.00 . A A . 105 ASP HA   1 1 
        8 15390 1 1 105 ASP HB2  H 46.302 -45.596 -21.059 1.00 . A A . 105 ASP HB2  1 1 
        8 15391 1 1 105 ASP HB3  H 44.770 -46.238 -20.473 1.00 . A A . 105 ASP HB3  1 1 
        8 15392 1 1 105 ASP N    N 44.653 -43.538 -20.798 1.00 . A A . 105 ASP N    1 1 
        8 15393 1 1 105 ASP O    O 42.227 -44.732 -21.325 1.00 . A A . 105 ASP O    1 1 
        8 15394 1 1 105 ASP OD1  O 45.940 -46.680 -23.465 1.00 . A A . 105 ASP OD1  1 1 
        8 15395 1 1 105 ASP OD2  O 44.764 -48.010 -22.170 1.00 . A A . 105 ASP OD2  1 1 
        8 15396 1 1 106 THR C    C 41.228 -47.160 -23.549 1.00 . A A . 106 THR C    1 1 
        8 15397 1 1 106 THR CA   C 41.549 -45.697 -23.832 1.00 . A A . 106 THR CA   1 1 
        8 15398 1 1 106 THR CB   C 41.378 -45.429 -25.339 1.00 . A A . 106 THR CB   1 1 
        8 15399 1 1 106 THR CG2  C 39.931 -45.632 -25.764 1.00 . A A . 106 THR CG2  1 1 
        8 15400 1 1 106 THR H    H 43.647 -45.470 -23.997 1.00 . A A . 106 THR H    1 1 
        8 15401 1 1 106 THR HA   H 40.850 -45.074 -23.295 1.00 . A A . 106 THR HA   1 1 
        8 15402 1 1 106 THR HB   H 41.999 -46.123 -25.886 1.00 . A A . 106 THR HB   1 1 
        8 15403 1 1 106 THR HG1  H 41.813 -43.977 -26.601 1.00 . A A . 106 THR HG1  1 1 
        8 15404 1 1 106 THR HG21 H 39.823 -45.372 -26.806 1.00 . A A . 106 THR HG21 1 1 
        8 15405 1 1 106 THR HG22 H 39.289 -45.002 -25.167 1.00 . A A . 106 THR HG22 1 1 
        8 15406 1 1 106 THR HG23 H 39.656 -46.666 -25.620 1.00 . A A . 106 THR HG23 1 1 
        8 15407 1 1 106 THR N    N 42.893 -45.358 -23.381 1.00 . A A . 106 THR N    1 1 
        8 15408 1 1 106 THR O    O 42.028 -48.049 -23.840 1.00 . A A . 106 THR O    1 1 
        8 15409 1 1 106 THR OG1  O 41.788 -44.092 -25.648 1.00 . A A . 106 THR OG1  1 1 
        8 15410 1 1 107 ILE C    C 38.243 -49.052 -23.238 1.00 . A A . 107 ILE C    1 1 
        8 15411 1 1 107 ILE CA   C 39.624 -48.759 -22.660 1.00 . A A . 107 ILE CA   1 1 
        8 15412 1 1 107 ILE CB   C 39.591 -48.994 -21.138 1.00 . A A . 107 ILE CB   1 1 
        8 15413 1 1 107 ILE CD1  C 37.801 -48.476 -19.405 1.00 . A A . 107 ILE CD1  1 1 
        8 15414 1 1 107 ILE CG1  C 38.741 -47.922 -20.453 1.00 . A A . 107 ILE CG1  1 1 
        8 15415 1 1 107 ILE CG2  C 41.003 -48.999 -20.572 1.00 . A A . 107 ILE CG2  1 1 
        8 15416 1 1 107 ILE H    H 39.457 -46.653 -22.772 1.00 . A A . 107 ILE H    1 1 
        8 15417 1 1 107 ILE HA   H 40.337 -49.445 -23.094 1.00 . A A . 107 ILE HA   1 1 
        8 15418 1 1 107 ILE HB   H 39.152 -49.963 -20.955 1.00 . A A . 107 ILE HB   1 1 
        8 15419 1 1 107 ILE HD11 H 37.527 -49.488 -19.666 1.00 . A A . 107 ILE HD11 1 1 
        8 15420 1 1 107 ILE HD12 H 38.292 -48.474 -18.443 1.00 . A A . 107 ILE HD12 1 1 
        8 15421 1 1 107 ILE HD13 H 36.912 -47.864 -19.358 1.00 . A A . 107 ILE HD13 1 1 
        8 15422 1 1 107 ILE HG12 H 39.391 -47.209 -19.971 1.00 . A A . 107 ILE HG12 1 1 
        8 15423 1 1 107 ILE HG13 H 38.146 -47.415 -21.198 1.00 . A A . 107 ILE HG13 1 1 
        8 15424 1 1 107 ILE HG21 H 41.069 -49.725 -19.776 1.00 . A A . 107 ILE HG21 1 1 
        8 15425 1 1 107 ILE HG22 H 41.702 -49.258 -21.353 1.00 . A A . 107 ILE HG22 1 1 
        8 15426 1 1 107 ILE HG23 H 41.240 -48.019 -20.186 1.00 . A A . 107 ILE HG23 1 1 
        8 15427 1 1 107 ILE N    N 40.051 -47.403 -22.980 1.00 . A A . 107 ILE N    1 1 
        8 15428 1 1 107 ILE O    O 37.505 -48.137 -23.605 1.00 . A A . 107 ILE O    1 1 
        8 15429 1 1 108 LYS C    C 35.762 -51.412 -22.762 1.00 . A A . 108 LYS C    1 1 
        8 15430 1 1 108 LYS CA   C 36.606 -50.748 -23.845 1.00 . A A . 108 LYS CA   1 1 
        8 15431 1 1 108 LYS CB   C 36.799 -51.711 -25.019 1.00 . A A . 108 LYS CB   1 1 
        8 15432 1 1 108 LYS CD   C 34.616 -52.303 -26.112 1.00 . A A . 108 LYS CD   1 1 
        8 15433 1 1 108 LYS CE   C 34.933 -53.767 -26.374 1.00 . A A . 108 LYS CE   1 1 
        8 15434 1 1 108 LYS CG   C 35.865 -51.441 -26.186 1.00 . A A . 108 LYS CG   1 1 
        8 15435 1 1 108 LYS H    H 38.531 -51.016 -23.006 1.00 . A A . 108 LYS H    1 1 
        8 15436 1 1 108 LYS HA   H 36.093 -49.865 -24.195 1.00 . A A . 108 LYS HA   1 1 
        8 15437 1 1 108 LYS HB2  H 37.816 -51.630 -25.372 1.00 . A A . 108 LYS HB2  1 1 
        8 15438 1 1 108 LYS HB3  H 36.626 -52.720 -24.673 1.00 . A A . 108 LYS HB3  1 1 
        8 15439 1 1 108 LYS HD2  H 34.183 -52.211 -25.127 1.00 . A A . 108 LYS HD2  1 1 
        8 15440 1 1 108 LYS HD3  H 33.908 -51.959 -26.853 1.00 . A A . 108 LYS HD3  1 1 
        8 15441 1 1 108 LYS HE2  H 35.990 -53.926 -26.225 1.00 . A A . 108 LYS HE2  1 1 
        8 15442 1 1 108 LYS HE3  H 34.376 -54.373 -25.675 1.00 . A A . 108 LYS HE3  1 1 
        8 15443 1 1 108 LYS HG2  H 35.574 -50.401 -26.169 1.00 . A A . 108 LYS HG2  1 1 
        8 15444 1 1 108 LYS HG3  H 36.386 -51.656 -27.108 1.00 . A A . 108 LYS HG3  1 1 
        8 15445 1 1 108 LYS HZ1  H 33.716 -53.672 -28.070 1.00 . A A . 108 LYS HZ1  1 1 
        8 15446 1 1 108 LYS HZ2  H 34.397 -55.197 -27.799 1.00 . A A . 108 LYS HZ2  1 1 
        8 15447 1 1 108 LYS HZ3  H 35.350 -53.943 -28.413 1.00 . A A . 108 LYS HZ3  1 1 
        8 15448 1 1 108 LYS N    N 37.900 -50.333 -23.315 1.00 . A A . 108 LYS N    1 1 
        8 15449 1 1 108 LYS NZ   N 34.574 -54.173 -27.761 1.00 . A A . 108 LYS NZ   1 1 
        8 15450 1 1 108 LYS O    O 36.217 -52.334 -22.085 1.00 . A A . 108 LYS O    1 1 
        8 15451 1 1 109 ILE C    C 32.624 -52.450 -22.240 1.00 . A A . 109 ILE C    1 1 
        8 15452 1 1 109 ILE CA   C 33.623 -51.488 -21.606 1.00 . A A . 109 ILE CA   1 1 
        8 15453 1 1 109 ILE CB   C 32.851 -50.374 -20.873 1.00 . A A . 109 ILE CB   1 1 
        8 15454 1 1 109 ILE CD1  C 31.344 -48.356 -21.237 1.00 . A A . 109 ILE CD1  1 1 
        8 15455 1 1 109 ILE CG1  C 32.174 -49.444 -21.881 1.00 . A A . 109 ILE CG1  1 1 
        8 15456 1 1 109 ILE CG2  C 33.787 -49.590 -19.966 1.00 . A A . 109 ILE CG2  1 1 
        8 15457 1 1 109 ILE H    H 34.225 -50.201 -23.174 1.00 . A A . 109 ILE H    1 1 
        8 15458 1 1 109 ILE HA   H 34.214 -52.026 -20.879 1.00 . A A . 109 ILE HA   1 1 
        8 15459 1 1 109 ILE HB   H 32.095 -50.837 -20.256 1.00 . A A . 109 ILE HB   1 1 
        8 15460 1 1 109 ILE HD11 H 31.009 -48.687 -20.264 1.00 . A A . 109 ILE HD11 1 1 
        8 15461 1 1 109 ILE HD12 H 31.942 -47.464 -21.126 1.00 . A A . 109 ILE HD12 1 1 
        8 15462 1 1 109 ILE HD13 H 30.487 -48.141 -21.857 1.00 . A A . 109 ILE HD13 1 1 
        8 15463 1 1 109 ILE HG12 H 32.930 -48.969 -22.487 1.00 . A A . 109 ILE HG12 1 1 
        8 15464 1 1 109 ILE HG13 H 31.523 -50.027 -22.517 1.00 . A A . 109 ILE HG13 1 1 
        8 15465 1 1 109 ILE HG21 H 34.365 -50.277 -19.365 1.00 . A A . 109 ILE HG21 1 1 
        8 15466 1 1 109 ILE HG22 H 34.454 -48.991 -20.568 1.00 . A A . 109 ILE HG22 1 1 
        8 15467 1 1 109 ILE HG23 H 33.208 -48.947 -19.320 1.00 . A A . 109 ILE HG23 1 1 
        8 15468 1 1 109 ILE N    N 34.531 -50.938 -22.605 1.00 . A A . 109 ILE N    1 1 
        8 15469 1 1 109 ILE O    O 31.966 -52.118 -23.227 1.00 . A A . 109 ILE O    1 1 
        8 15470 1 1 110 THR C    C 30.567 -55.043 -21.120 1.00 . A A . 110 THR C    1 1 
        8 15471 1 1 110 THR CA   C 31.596 -54.655 -22.175 1.00 . A A . 110 THR CA   1 1 
        8 15472 1 1 110 THR CB   C 32.349 -55.919 -22.631 1.00 . A A . 110 THR CB   1 1 
        8 15473 1 1 110 THR CG2  C 31.490 -56.750 -23.573 1.00 . A A . 110 THR CG2  1 1 
        8 15474 1 1 110 THR H    H 33.066 -53.849 -20.883 1.00 . A A . 110 THR H    1 1 
        8 15475 1 1 110 THR HA   H 31.083 -54.239 -23.030 1.00 . A A . 110 THR HA   1 1 
        8 15476 1 1 110 THR HB   H 32.582 -56.515 -21.760 1.00 . A A . 110 THR HB   1 1 
        8 15477 1 1 110 THR HG1  H 33.389 -54.872 -23.940 1.00 . A A . 110 THR HG1  1 1 
        8 15478 1 1 110 THR HG21 H 31.221 -57.677 -23.090 1.00 . A A . 110 THR HG21 1 1 
        8 15479 1 1 110 THR HG22 H 32.045 -56.962 -24.474 1.00 . A A . 110 THR HG22 1 1 
        8 15480 1 1 110 THR HG23 H 30.594 -56.201 -23.822 1.00 . A A . 110 THR HG23 1 1 
        8 15481 1 1 110 THR N    N 32.515 -53.644 -21.667 1.00 . A A . 110 THR N    1 1 
        8 15482 1 1 110 THR O    O 30.909 -55.617 -20.086 1.00 . A A . 110 THR O    1 1 
        8 15483 1 1 110 THR OG1  O 33.568 -55.554 -23.287 1.00 . A A . 110 THR OG1  1 1 
        8 15484 1 1 111 TYR C    C 27.150 -55.883 -21.140 1.00 . A A . 111 TYR C    1 1 
        8 15485 1 1 111 TYR CA   C 28.225 -55.040 -20.460 1.00 . A A . 111 TYR CA   1 1 
        8 15486 1 1 111 TYR CB   C 27.607 -53.754 -19.909 1.00 . A A . 111 TYR CB   1 1 
        8 15487 1 1 111 TYR CD1  C 28.410 -51.816 -21.315 1.00 . A A . 111 TYR CD1  1 1 
        8 15488 1 1 111 TYR CD2  C 26.161 -52.554 -21.597 1.00 . A A . 111 TYR CD2  1 1 
        8 15489 1 1 111 TYR CE1  C 28.216 -50.841 -22.274 1.00 . A A . 111 TYR CE1  1 1 
        8 15490 1 1 111 TYR CE2  C 25.958 -51.583 -22.558 1.00 . A A . 111 TYR CE2  1 1 
        8 15491 1 1 111 TYR CG   C 27.389 -52.689 -20.960 1.00 . A A . 111 TYR CG   1 1 
        8 15492 1 1 111 TYR CZ   C 26.988 -50.729 -22.893 1.00 . A A . 111 TYR CZ   1 1 
        8 15493 1 1 111 TYR H    H 29.094 -54.269 -22.229 1.00 . A A . 111 TYR H    1 1 
        8 15494 1 1 111 TYR HA   H 28.645 -55.606 -19.641 1.00 . A A . 111 TYR HA   1 1 
        8 15495 1 1 111 TYR HB2  H 26.650 -53.983 -19.467 1.00 . A A . 111 TYR HB2  1 1 
        8 15496 1 1 111 TYR HB3  H 28.259 -53.345 -19.152 1.00 . A A . 111 TYR HB3  1 1 
        8 15497 1 1 111 TYR HD1  H 29.371 -51.907 -20.828 1.00 . A A . 111 TYR HD1  1 1 
        8 15498 1 1 111 TYR HD2  H 25.357 -53.225 -21.332 1.00 . A A . 111 TYR HD2  1 1 
        8 15499 1 1 111 TYR HE1  H 29.022 -50.172 -22.537 1.00 . A A . 111 TYR HE1  1 1 
        8 15500 1 1 111 TYR HE2  H 24.997 -51.494 -23.042 1.00 . A A . 111 TYR HE2  1 1 
        8 15501 1 1 111 TYR HH   H 26.401 -50.156 -24.632 1.00 . A A . 111 TYR HH   1 1 
        8 15502 1 1 111 TYR N    N 29.305 -54.726 -21.388 1.00 . A A . 111 TYR N    1 1 
        8 15503 1 1 111 TYR O    O 27.218 -56.146 -22.341 1.00 . A A . 111 TYR O    1 1 
        8 15504 1 1 111 TYR OH   O 26.789 -49.759 -23.849 1.00 . A A . 111 TYR OH   1 1 
        8 15505 1 1 112 TYR C    C 23.724 -56.647 -20.344 1.00 . A A . 112 TYR C    1 1 
        8 15506 1 1 112 TYR CA   C 25.069 -57.119 -20.888 1.00 . A A . 112 TYR CA   1 1 
        8 15507 1 1 112 TYR CB   C 25.288 -58.591 -20.533 1.00 . A A . 112 TYR CB   1 1 
        8 15508 1 1 112 TYR CD1  C 23.539 -59.369 -18.886 1.00 . A A . 112 TYR CD1  1 1 
        8 15509 1 1 112 TYR CD2  C 25.718 -58.866 -18.060 1.00 . A A . 112 TYR CD2  1 1 
        8 15510 1 1 112 TYR CE1  C 23.125 -59.696 -17.609 1.00 . A A . 112 TYR CE1  1 1 
        8 15511 1 1 112 TYR CE2  C 25.313 -59.193 -16.780 1.00 . A A . 112 TYR CE2  1 1 
        8 15512 1 1 112 TYR CG   C 24.840 -58.949 -19.134 1.00 . A A . 112 TYR CG   1 1 
        8 15513 1 1 112 TYR CZ   C 24.016 -59.607 -16.560 1.00 . A A . 112 TYR CZ   1 1 
        8 15514 1 1 112 TYR H    H 26.159 -56.063 -19.413 1.00 . A A . 112 TYR H    1 1 
        8 15515 1 1 112 TYR HA   H 25.066 -57.015 -21.963 1.00 . A A . 112 TYR HA   1 1 
        8 15516 1 1 112 TYR HB2  H 24.736 -59.207 -21.225 1.00 . A A . 112 TYR HB2  1 1 
        8 15517 1 1 112 TYR HB3  H 26.340 -58.821 -20.614 1.00 . A A . 112 TYR HB3  1 1 
        8 15518 1 1 112 TYR HD1  H 22.844 -59.438 -19.710 1.00 . A A . 112 TYR HD1  1 1 
        8 15519 1 1 112 TYR HD2  H 26.733 -58.541 -18.236 1.00 . A A . 112 TYR HD2  1 1 
        8 15520 1 1 112 TYR HE1  H 22.110 -60.021 -17.436 1.00 . A A . 112 TYR HE1  1 1 
        8 15521 1 1 112 TYR HE2  H 26.010 -59.123 -15.958 1.00 . A A . 112 TYR HE2  1 1 
        8 15522 1 1 112 TYR HH   H 22.756 -59.528 -15.110 1.00 . A A . 112 TYR HH   1 1 
        8 15523 1 1 112 TYR N    N 26.158 -56.304 -20.363 1.00 . A A . 112 TYR N    1 1 
        8 15524 1 1 112 TYR O    O 23.599 -56.325 -19.162 1.00 . A A . 112 TYR O    1 1 
        8 15525 1 1 112 TYR OH   O 23.608 -59.933 -15.286 1.00 . A A . 112 TYR OH   1 1 
        8 15526 1 1 113 ARG C    C 20.330 -57.170 -21.303 1.00 . A A . 113 ARG C    1 1 
        8 15527 1 1 113 ARG CA   C 21.385 -56.178 -20.822 1.00 . A A . 113 ARG CA   1 1 
        8 15528 1 1 113 ARG CB   C 21.089 -54.788 -21.389 1.00 . A A . 113 ARG CB   1 1 
        8 15529 1 1 113 ARG CD   C 19.665 -54.147 -19.419 1.00 . A A . 113 ARG CD   1 1 
        8 15530 1 1 113 ARG CG   C 19.755 -54.218 -20.936 1.00 . A A . 113 ARG CG   1 1 
        8 15531 1 1 113 ARG CZ   C 17.921 -55.757 -18.781 1.00 . A A . 113 ARG CZ   1 1 
        8 15532 1 1 113 ARG H    H 22.883 -56.880 -22.143 1.00 . A A . 113 ARG H    1 1 
        8 15533 1 1 113 ARG HA   H 21.354 -56.132 -19.744 1.00 . A A . 113 ARG HA   1 1 
        8 15534 1 1 113 ARG HB2  H 21.870 -54.111 -21.076 1.00 . A A . 113 ARG HB2  1 1 
        8 15535 1 1 113 ARG HB3  H 21.083 -54.846 -22.467 1.00 . A A . 113 ARG HB3  1 1 
        8 15536 1 1 113 ARG HD2  H 20.645 -53.920 -19.025 1.00 . A A . 113 ARG HD2  1 1 
        8 15537 1 1 113 ARG HD3  H 18.978 -53.360 -19.149 1.00 . A A . 113 ARG HD3  1 1 
        8 15538 1 1 113 ARG HE   H 19.875 -56.013 -18.476 1.00 . A A . 113 ARG HE   1 1 
        8 15539 1 1 113 ARG HG2  H 19.645 -53.221 -21.339 1.00 . A A . 113 ARG HG2  1 1 
        8 15540 1 1 113 ARG HG3  H 18.960 -54.848 -21.306 1.00 . A A . 113 ARG HG3  1 1 
        8 15541 1 1 113 ARG HH11 H 17.242 -54.078 -19.675 1.00 . A A . 113 ARG HH11 1 1 
        8 15542 1 1 113 ARG HH12 H 16.022 -55.221 -19.220 1.00 . A A . 113 ARG HH12 1 1 
        8 15543 1 1 113 ARG HH21 H 18.279 -57.527 -17.872 1.00 . A A . 113 ARG HH21 1 1 
        8 15544 1 1 113 ARG HH22 H 16.613 -57.182 -18.193 1.00 . A A . 113 ARG HH22 1 1 
        8 15545 1 1 113 ARG N    N 22.721 -56.611 -21.214 1.00 . A A . 113 ARG N    1 1 
        8 15546 1 1 113 ARG NE   N 19.200 -55.404 -18.839 1.00 . A A . 113 ARG NE   1 1 
        8 15547 1 1 113 ARG NH1  N 16.985 -54.952 -19.264 1.00 . A A . 113 ARG NH1  1 1 
        8 15548 1 1 113 ARG NH2  N 17.576 -56.917 -18.237 1.00 . A A . 113 ARG NH2  1 1 
        8 15549 1 1 113 ARG O    O 20.115 -57.331 -22.503 1.00 . A A . 113 ARG O    1 1 
        8 15550 1 1 114 ASN C    C 19.166 -59.845 -21.674 1.00 . A A . 114 ASN C    1 1 
        8 15551 1 1 114 ASN CA   C 18.642 -58.811 -20.682 1.00 . A A . 114 ASN CA   1 1 
        8 15552 1 1 114 ASN CB   C 17.411 -58.110 -21.261 1.00 . A A . 114 ASN CB   1 1 
        8 15553 1 1 114 ASN CG   C 16.113 -58.727 -20.777 1.00 . A A . 114 ASN CG   1 1 
        8 15554 1 1 114 ASN H    H 19.889 -57.662 -19.415 1.00 . A A . 114 ASN H    1 1 
        8 15555 1 1 114 ASN HA   H 18.362 -59.315 -19.769 1.00 . A A . 114 ASN HA   1 1 
        8 15556 1 1 114 ASN HB2  H 17.425 -57.071 -20.967 1.00 . A A . 114 ASN HB2  1 1 
        8 15557 1 1 114 ASN HB3  H 17.440 -58.175 -22.339 1.00 . A A . 114 ASN HB3  1 1 
        8 15558 1 1 114 ASN HD21 H 16.092 -59.964 -22.334 1.00 . A A . 114 ASN HD21 1 1 
        8 15559 1 1 114 ASN HD22 H 14.768 -60.117 -21.235 1.00 . A A . 114 ASN HD22 1 1 
        8 15560 1 1 114 ASN N    N 19.674 -57.834 -20.356 1.00 . A A . 114 ASN N    1 1 
        8 15561 1 1 114 ASN ND2  N 15.607 -59.701 -21.524 1.00 . A A . 114 ASN ND2  1 1 
        8 15562 1 1 114 ASN O    O 18.485 -60.199 -22.636 1.00 . A A . 114 ASN O    1 1 
        8 15563 1 1 114 ASN OD1  O 15.573 -58.332 -19.744 1.00 . A A . 114 ASN OD1  1 1 
        8 15564 1 1 115 GLY C    C 21.422 -60.721 -23.635 1.00 . A A . 115 GLY C    1 1 
        8 15565 1 1 115 GLY CA   C 20.977 -61.314 -22.313 1.00 . A A . 115 GLY CA   1 1 
        8 15566 1 1 115 GLY H    H 20.879 -60.006 -20.651 1.00 . A A . 115 GLY H    1 1 
        8 15567 1 1 115 GLY HA2  H 21.832 -61.751 -21.820 1.00 . A A . 115 GLY HA2  1 1 
        8 15568 1 1 115 GLY HA3  H 20.251 -62.090 -22.507 1.00 . A A . 115 GLY HA3  1 1 
        8 15569 1 1 115 GLY N    N 20.382 -60.326 -21.433 1.00 . A A . 115 GLY N    1 1 
        8 15570 1 1 115 GLY O    O 21.702 -61.448 -24.588 1.00 . A A . 115 GLY O    1 1 
        8 15571 1 1 116 LYS C    C 23.282 -58.077 -24.735 1.00 . A A . 116 LYS C    1 1 
        8 15572 1 1 116 LYS CA   C 21.902 -58.702 -24.908 1.00 . A A . 116 LYS CA   1 1 
        8 15573 1 1 116 LYS CB   C 20.883 -57.621 -25.276 1.00 . A A . 116 LYS CB   1 1 
        8 15574 1 1 116 LYS CD   C 19.588 -58.596 -27.195 1.00 . A A . 116 LYS CD   1 1 
        8 15575 1 1 116 LYS CE   C 19.210 -58.441 -28.660 1.00 . A A . 116 LYS CE   1 1 
        8 15576 1 1 116 LYS CG   C 20.592 -57.539 -26.764 1.00 . A A . 116 LYS CG   1 1 
        8 15577 1 1 116 LYS H    H 21.252 -58.869 -22.901 1.00 . A A . 116 LYS H    1 1 
        8 15578 1 1 116 LYS HA   H 21.946 -59.429 -25.706 1.00 . A A . 116 LYS HA   1 1 
        8 15579 1 1 116 LYS HB2  H 19.957 -57.825 -24.760 1.00 . A A . 116 LYS HB2  1 1 
        8 15580 1 1 116 LYS HB3  H 21.262 -56.662 -24.952 1.00 . A A . 116 LYS HB3  1 1 
        8 15581 1 1 116 LYS HD2  H 20.022 -59.574 -27.048 1.00 . A A . 116 LYS HD2  1 1 
        8 15582 1 1 116 LYS HD3  H 18.697 -58.500 -26.590 1.00 . A A . 116 LYS HD3  1 1 
        8 15583 1 1 116 LYS HE2  H 19.165 -57.389 -28.898 1.00 . A A . 116 LYS HE2  1 1 
        8 15584 1 1 116 LYS HE3  H 19.969 -58.914 -29.265 1.00 . A A . 116 LYS HE3  1 1 
        8 15585 1 1 116 LYS HG2  H 20.191 -56.563 -26.991 1.00 . A A . 116 LYS HG2  1 1 
        8 15586 1 1 116 LYS HG3  H 21.513 -57.687 -27.310 1.00 . A A . 116 LYS HG3  1 1 
        8 15587 1 1 116 LYS HZ1  H 17.413 -58.539 -29.721 1.00 . A A . 116 LYS HZ1  1 1 
        8 15588 1 1 116 LYS HZ2  H 17.290 -59.053 -28.113 1.00 . A A . 116 LYS HZ2  1 1 
        8 15589 1 1 116 LYS HZ3  H 18.023 -60.049 -29.266 1.00 . A A . 116 LYS HZ3  1 1 
        8 15590 1 1 116 LYS N    N 21.488 -59.395 -23.694 1.00 . A A . 116 LYS N    1 1 
        8 15591 1 1 116 LYS NZ   N 17.892 -59.064 -28.961 1.00 . A A . 116 LYS NZ   1 1 
        8 15592 1 1 116 LYS O    O 23.431 -57.056 -24.065 1.00 . A A . 116 LYS O    1 1 
        8 15593 1 1 117 GLU C    C 25.773 -56.814 -25.883 1.00 . A A . 117 GLU C    1 1 
        8 15594 1 1 117 GLU CA   C 25.656 -58.200 -25.256 1.00 . A A . 117 GLU CA   1 1 
        8 15595 1 1 117 GLU CB   C 26.620 -59.167 -25.947 1.00 . A A . 117 GLU CB   1 1 
        8 15596 1 1 117 GLU CD   C 27.771 -61.414 -25.869 1.00 . A A . 117 GLU CD   1 1 
        8 15597 1 1 117 GLU CG   C 26.992 -60.369 -25.095 1.00 . A A . 117 GLU CG   1 1 
        8 15598 1 1 117 GLU H    H 24.107 -59.508 -25.864 1.00 . A A . 117 GLU H    1 1 
        8 15599 1 1 117 GLU HA   H 25.918 -58.132 -24.211 1.00 . A A . 117 GLU HA   1 1 
        8 15600 1 1 117 GLU HB2  H 26.160 -59.525 -26.857 1.00 . A A . 117 GLU HB2  1 1 
        8 15601 1 1 117 GLU HB3  H 27.526 -58.635 -26.197 1.00 . A A . 117 GLU HB3  1 1 
        8 15602 1 1 117 GLU HG2  H 27.596 -60.033 -24.265 1.00 . A A . 117 GLU HG2  1 1 
        8 15603 1 1 117 GLU HG3  H 26.086 -60.821 -24.719 1.00 . A A . 117 GLU HG3  1 1 
        8 15604 1 1 117 GLU N    N 24.288 -58.697 -25.344 1.00 . A A . 117 GLU N    1 1 
        8 15605 1 1 117 GLU O    O 25.236 -56.563 -26.961 1.00 . A A . 117 GLU O    1 1 
        8 15606 1 1 117 GLU OE1  O 28.974 -61.191 -26.121 1.00 . A A . 117 GLU OE1  1 1 
        8 15607 1 1 117 GLU OE2  O 27.179 -62.455 -26.223 1.00 . A A . 117 GLU OE2  1 1 
        8 15608 1 1 118 GLU C    C 28.042 -54.025 -25.308 1.00 . A A . 118 GLU C    1 1 
        8 15609 1 1 118 GLU CA   C 26.662 -54.557 -25.687 1.00 . A A . 118 GLU CA   1 1 
        8 15610 1 1 118 GLU CB   C 25.577 -53.637 -25.125 1.00 . A A . 118 GLU CB   1 1 
        8 15611 1 1 118 GLU CD   C 24.548 -53.164 -27.383 1.00 . A A . 118 GLU CD   1 1 
        8 15612 1 1 118 GLU CG   C 24.305 -53.617 -25.956 1.00 . A A . 118 GLU CG   1 1 
        8 15613 1 1 118 GLU H    H 26.880 -56.178 -24.344 1.00 . A A . 118 GLU H    1 1 
        8 15614 1 1 118 GLU HA   H 26.581 -54.578 -26.764 1.00 . A A . 118 GLU HA   1 1 
        8 15615 1 1 118 GLU HB2  H 25.325 -53.964 -24.127 1.00 . A A . 118 GLU HB2  1 1 
        8 15616 1 1 118 GLU HB3  H 25.965 -52.630 -25.076 1.00 . A A . 118 GLU HB3  1 1 
        8 15617 1 1 118 GLU HG2  H 23.888 -54.612 -25.977 1.00 . A A . 118 GLU HG2  1 1 
        8 15618 1 1 118 GLU HG3  H 23.599 -52.941 -25.495 1.00 . A A . 118 GLU HG3  1 1 
        8 15619 1 1 118 GLU N    N 26.477 -55.918 -25.198 1.00 . A A . 118 GLU N    1 1 
        8 15620 1 1 118 GLU O    O 28.422 -54.032 -24.137 1.00 . A A . 118 GLU O    1 1 
        8 15621 1 1 118 GLU OE1  O 25.573 -52.495 -27.628 1.00 . A A . 118 GLU OE1  1 1 
        8 15622 1 1 118 GLU OE2  O 23.711 -53.480 -28.255 1.00 . A A . 118 GLU OE2  1 1 
        8 15623 1 1 119 THR C    C 30.195 -51.553 -26.442 1.00 . A A . 119 THR C    1 1 
        8 15624 1 1 119 THR CA   C 30.125 -53.032 -26.081 1.00 . A A . 119 THR CA   1 1 
        8 15625 1 1 119 THR CB   C 31.181 -53.799 -26.899 1.00 . A A . 119 THR CB   1 1 
        8 15626 1 1 119 THR CG2  C 31.062 -55.298 -26.667 1.00 . A A . 119 THR CG2  1 1 
        8 15627 1 1 119 THR H    H 28.429 -53.587 -27.220 1.00 . A A . 119 THR H    1 1 
        8 15628 1 1 119 THR HA   H 30.357 -53.149 -25.032 1.00 . A A . 119 THR HA   1 1 
        8 15629 1 1 119 THR HB   H 32.163 -53.477 -26.581 1.00 . A A . 119 THR HB   1 1 
        8 15630 1 1 119 THR HG1  H 30.180 -53.853 -28.597 1.00 . A A . 119 THR HG1  1 1 
        8 15631 1 1 119 THR HG21 H 30.464 -55.479 -25.787 1.00 . A A . 119 THR HG21 1 1 
        8 15632 1 1 119 THR HG22 H 32.046 -55.720 -26.527 1.00 . A A . 119 THR HG22 1 1 
        8 15633 1 1 119 THR HG23 H 30.591 -55.757 -27.523 1.00 . A A . 119 THR HG23 1 1 
        8 15634 1 1 119 THR N    N 28.787 -53.565 -26.308 1.00 . A A . 119 THR N    1 1 
        8 15635 1 1 119 THR O    O 29.502 -51.090 -27.348 1.00 . A A . 119 THR O    1 1 
        8 15636 1 1 119 THR OG1  O 31.025 -53.512 -28.293 1.00 . A A . 119 THR OG1  1 1 
        8 15637 1 1 120 THR C    C 32.628 -48.938 -25.693 1.00 . A A . 120 THR C    1 1 
        8 15638 1 1 120 THR CA   C 31.198 -49.386 -25.971 1.00 . A A . 120 THR CA   1 1 
        8 15639 1 1 120 THR CB   C 30.234 -48.555 -25.102 1.00 . A A . 120 THR CB   1 1 
        8 15640 1 1 120 THR CG2  C 30.290 -47.084 -25.486 1.00 . A A . 120 THR CG2  1 1 
        8 15641 1 1 120 THR H    H 31.562 -51.240 -25.017 1.00 . A A . 120 THR H    1 1 
        8 15642 1 1 120 THR HA   H 30.967 -49.197 -27.009 1.00 . A A . 120 THR HA   1 1 
        8 15643 1 1 120 THR HB   H 30.531 -48.653 -24.068 1.00 . A A . 120 THR HB   1 1 
        8 15644 1 1 120 THR HG1  H 28.275 -48.335 -25.060 1.00 . A A . 120 THR HG1  1 1 
        8 15645 1 1 120 THR HG21 H 29.504 -46.549 -24.976 1.00 . A A . 120 THR HG21 1 1 
        8 15646 1 1 120 THR HG22 H 30.158 -46.986 -26.554 1.00 . A A . 120 THR HG22 1 1 
        8 15647 1 1 120 THR HG23 H 31.248 -46.675 -25.203 1.00 . A A . 120 THR HG23 1 1 
        8 15648 1 1 120 THR N    N 31.037 -50.813 -25.726 1.00 . A A . 120 THR N    1 1 
        8 15649 1 1 120 THR O    O 33.304 -49.489 -24.824 1.00 . A A . 120 THR O    1 1 
        8 15650 1 1 120 THR OG1  O 28.896 -49.042 -25.253 1.00 . A A . 120 THR OG1  1 1 
        8 15651 1 1 121 SER C    C 34.442 -46.198 -25.348 1.00 . A A . 121 SER C    1 1 
        8 15652 1 1 121 SER CA   C 34.436 -47.413 -26.271 1.00 . A A . 121 SER CA   1 1 
        8 15653 1 1 121 SER CB   C 35.030 -47.039 -27.630 1.00 . A A . 121 SER CB   1 1 
        8 15654 1 1 121 SER H    H 32.497 -47.535 -27.112 1.00 . A A . 121 SER H    1 1 
        8 15655 1 1 121 SER HA   H 35.039 -48.191 -25.826 1.00 . A A . 121 SER HA   1 1 
        8 15656 1 1 121 SER HB2  H 36.063 -46.753 -27.502 1.00 . A A . 121 SER HB2  1 1 
        8 15657 1 1 121 SER HB3  H 34.972 -47.891 -28.292 1.00 . A A . 121 SER HB3  1 1 
        8 15658 1 1 121 SER HG   H 33.658 -46.297 -28.814 1.00 . A A . 121 SER HG   1 1 
        8 15659 1 1 121 SER N    N 33.084 -47.934 -26.435 1.00 . A A . 121 SER N    1 1 
        8 15660 1 1 121 SER O    O 33.669 -45.258 -25.537 1.00 . A A . 121 SER O    1 1 
        8 15661 1 1 121 SER OG   O 34.325 -45.957 -28.214 1.00 . A A . 121 SER OG   1 1 
        8 15662 1 1 122 ILE C    C 36.886 -44.790 -23.110 1.00 . A A . 122 ILE C    1 1 
        8 15663 1 1 122 ILE CA   C 35.427 -45.126 -23.399 1.00 . A A . 122 ILE CA   1 1 
        8 15664 1 1 122 ILE CB   C 34.717 -45.458 -22.073 1.00 . A A . 122 ILE CB   1 1 
        8 15665 1 1 122 ILE CD1  C 33.966 -44.442 -19.863 1.00 . A A . 122 ILE CD1  1 1 
        8 15666 1 1 122 ILE CG1  C 34.799 -44.268 -21.114 1.00 . A A . 122 ILE CG1  1 1 
        8 15667 1 1 122 ILE CG2  C 35.329 -46.699 -21.440 1.00 . A A . 122 ILE CG2  1 1 
        8 15668 1 1 122 ILE H    H 35.908 -47.002 -24.252 1.00 . A A . 122 ILE H    1 1 
        8 15669 1 1 122 ILE HA   H 34.948 -44.261 -23.834 1.00 . A A . 122 ILE HA   1 1 
        8 15670 1 1 122 ILE HB   H 33.680 -45.667 -22.288 1.00 . A A . 122 ILE HB   1 1 
        8 15671 1 1 122 ILE HD11 H 34.261 -45.350 -19.358 1.00 . A A . 122 ILE HD11 1 1 
        8 15672 1 1 122 ILE HD12 H 34.122 -43.599 -19.207 1.00 . A A . 122 ILE HD12 1 1 
        8 15673 1 1 122 ILE HD13 H 32.922 -44.503 -20.131 1.00 . A A . 122 ILE HD13 1 1 
        8 15674 1 1 122 ILE HG12 H 35.825 -44.128 -20.812 1.00 . A A . 122 ILE HG12 1 1 
        8 15675 1 1 122 ILE HG13 H 34.453 -43.380 -21.623 1.00 . A A . 122 ILE HG13 1 1 
        8 15676 1 1 122 ILE HG21 H 36.328 -46.473 -21.099 1.00 . A A . 122 ILE HG21 1 1 
        8 15677 1 1 122 ILE HG22 H 34.724 -47.010 -20.601 1.00 . A A . 122 ILE HG22 1 1 
        8 15678 1 1 122 ILE HG23 H 35.368 -47.493 -22.170 1.00 . A A . 122 ILE HG23 1 1 
        8 15679 1 1 122 ILE N    N 35.319 -46.225 -24.350 1.00 . A A . 122 ILE N    1 1 
        8 15680 1 1 122 ILE O    O 37.683 -45.667 -22.777 1.00 . A A . 122 ILE O    1 1 
        8 15681 1 1 123 LYS C    C 38.716 -42.448 -21.597 1.00 . A A . 123 LYS C    1 1 
        8 15682 1 1 123 LYS CA   C 38.593 -43.058 -22.990 1.00 . A A . 123 LYS CA   1 1 
        8 15683 1 1 123 LYS CB   C 39.011 -42.033 -24.046 1.00 . A A . 123 LYS CB   1 1 
        8 15684 1 1 123 LYS CD   C 37.459 -40.798 -25.587 1.00 . A A . 123 LYS CD   1 1 
        8 15685 1 1 123 LYS CE   C 36.186 -41.621 -25.707 1.00 . A A . 123 LYS CE   1 1 
        8 15686 1 1 123 LYS CG   C 38.041 -40.872 -24.186 1.00 . A A . 123 LYS CG   1 1 
        8 15687 1 1 123 LYS H    H 36.550 -42.860 -23.508 1.00 . A A . 123 LYS H    1 1 
        8 15688 1 1 123 LYS HA   H 39.246 -43.915 -23.054 1.00 . A A . 123 LYS HA   1 1 
        8 15689 1 1 123 LYS HB2  H 39.980 -41.635 -23.781 1.00 . A A . 123 LYS HB2  1 1 
        8 15690 1 1 123 LYS HB3  H 39.085 -42.529 -25.003 1.00 . A A . 123 LYS HB3  1 1 
        8 15691 1 1 123 LYS HD2  H 37.231 -39.768 -25.819 1.00 . A A . 123 LYS HD2  1 1 
        8 15692 1 1 123 LYS HD3  H 38.188 -41.173 -26.291 1.00 . A A . 123 LYS HD3  1 1 
        8 15693 1 1 123 LYS HE2  H 35.836 -41.574 -26.727 1.00 . A A . 123 LYS HE2  1 1 
        8 15694 1 1 123 LYS HE3  H 36.411 -42.646 -25.451 1.00 . A A . 123 LYS HE3  1 1 
        8 15695 1 1 123 LYS HG2  H 37.235 -41.002 -23.479 1.00 . A A . 123 LYS HG2  1 1 
        8 15696 1 1 123 LYS HG3  H 38.564 -39.951 -23.973 1.00 . A A . 123 LYS HG3  1 1 
        8 15697 1 1 123 LYS HZ1  H 34.194 -41.512 -25.088 1.00 . A A . 123 LYS HZ1  1 1 
        8 15698 1 1 123 LYS HZ2  H 35.065 -40.082 -24.848 1.00 . A A . 123 LYS HZ2  1 1 
        8 15699 1 1 123 LYS HZ3  H 35.312 -41.404 -23.822 1.00 . A A . 123 LYS HZ3  1 1 
        8 15700 1 1 123 LYS N    N 37.230 -43.513 -23.239 1.00 . A A . 123 LYS N    1 1 
        8 15701 1 1 123 LYS NZ   N 35.114 -41.120 -24.803 1.00 . A A . 123 LYS NZ   1 1 
        8 15702 1 1 123 LYS O    O 37.913 -41.600 -21.206 1.00 . A A . 123 LYS O    1 1 
        8 15703 1 1 124 LEU C    C 40.649 -41.021 -19.541 1.00 . A A . 124 LEU C    1 1 
        8 15704 1 1 124 LEU CA   C 39.957 -42.380 -19.504 1.00 . A A . 124 LEU CA   1 1 
        8 15705 1 1 124 LEU CB   C 40.801 -43.373 -18.704 1.00 . A A . 124 LEU CB   1 1 
        8 15706 1 1 124 LEU CD1  C 41.024 -44.378 -16.418 1.00 . A A . 124 LEU CD1  1 1 
        8 15707 1 1 124 LEU CD2  C 42.173 -42.221 -16.951 1.00 . A A . 124 LEU CD2  1 1 
        8 15708 1 1 124 LEU CG   C 40.945 -43.082 -17.210 1.00 . A A . 124 LEU CG   1 1 
        8 15709 1 1 124 LEU H    H 40.333 -43.561 -21.219 1.00 . A A . 124 LEU H    1 1 
        8 15710 1 1 124 LEU HA   H 38.996 -42.268 -19.024 1.00 . A A . 124 LEU HA   1 1 
        8 15711 1 1 124 LEU HB2  H 40.351 -44.349 -18.808 1.00 . A A . 124 LEU HB2  1 1 
        8 15712 1 1 124 LEU HB3  H 41.792 -43.388 -19.136 1.00 . A A . 124 LEU HB3  1 1 
        8 15713 1 1 124 LEU HD11 H 42.044 -44.730 -16.406 1.00 . A A . 124 LEU HD11 1 1 
        8 15714 1 1 124 LEU HD12 H 40.391 -45.121 -16.880 1.00 . A A . 124 LEU HD12 1 1 
        8 15715 1 1 124 LEU HD13 H 40.690 -44.201 -15.406 1.00 . A A . 124 LEU HD13 1 1 
        8 15716 1 1 124 LEU HD21 H 43.028 -42.856 -16.779 1.00 . A A . 124 LEU HD21 1 1 
        8 15717 1 1 124 LEU HD22 H 42.002 -41.604 -16.080 1.00 . A A . 124 LEU HD22 1 1 
        8 15718 1 1 124 LEU HD23 H 42.357 -41.590 -17.808 1.00 . A A . 124 LEU HD23 1 1 
        8 15719 1 1 124 LEU HG   H 40.075 -42.536 -16.871 1.00 . A A . 124 LEU HG   1 1 
        8 15720 1 1 124 LEU N    N 39.727 -42.884 -20.853 1.00 . A A . 124 LEU N    1 1 
        8 15721 1 1 124 LEU O    O 41.521 -40.780 -20.375 1.00 . A A . 124 LEU O    1 1 
        8 15722 1 1 125 ASN C    C 42.063 -38.793 -17.647 1.00 . A A . 125 ASN C    1 1 
        8 15723 1 1 125 ASN CA   C 40.839 -38.803 -18.557 1.00 . A A . 125 ASN CA   1 1 
        8 15724 1 1 125 ASN CB   C 39.803 -37.797 -18.049 1.00 . A A . 125 ASN CB   1 1 
        8 15725 1 1 125 ASN CG   C 39.659 -37.830 -16.540 1.00 . A A . 125 ASN CG   1 1 
        8 15726 1 1 125 ASN H    H 39.555 -40.388 -17.991 1.00 . A A . 125 ASN H    1 1 
        8 15727 1 1 125 ASN HA   H 41.143 -38.520 -19.554 1.00 . A A . 125 ASN HA   1 1 
        8 15728 1 1 125 ASN HB2  H 40.104 -36.802 -18.341 1.00 . A A . 125 ASN HB2  1 1 
        8 15729 1 1 125 ASN HB3  H 38.844 -38.023 -18.490 1.00 . A A . 125 ASN HB3  1 1 
        8 15730 1 1 125 ASN HD21 H 40.123 -35.899 -16.429 1.00 . A A . 125 ASN HD21 1 1 
        8 15731 1 1 125 ASN HD22 H 39.795 -36.680 -14.924 1.00 . A A . 125 ASN HD22 1 1 
        8 15732 1 1 125 ASN N    N 40.255 -40.137 -18.630 1.00 . A A . 125 ASN N    1 1 
        8 15733 1 1 125 ASN ND2  N 39.881 -36.688 -15.900 1.00 . A A . 125 ASN ND2  1 1 
        8 15734 1 1 125 ASN O    O 42.037 -39.346 -16.547 1.00 . A A . 125 ASN O    1 1 
        8 15735 1 1 125 ASN OD1  O 39.350 -38.869 -15.957 1.00 . A A . 125 ASN OD1  1 1 
        8 15736 1 1 126 LYS C    C 44.405 -36.797 -16.510 1.00 . A A . 126 LYS C    1 1 
        8 15737 1 1 126 LYS CA   C 44.369 -38.076 -17.341 1.00 . A A . 126 LYS CA   1 1 
        8 15738 1 1 126 LYS CB   C 45.582 -38.125 -18.273 1.00 . A A . 126 LYS CB   1 1 
        8 15739 1 1 126 LYS CD   C 46.872 -36.091 -18.984 1.00 . A A . 126 LYS CD   1 1 
        8 15740 1 1 126 LYS CE   C 46.672 -34.677 -19.508 1.00 . A A . 126 LYS CE   1 1 
        8 15741 1 1 126 LYS CG   C 45.651 -36.958 -19.242 1.00 . A A . 126 LYS CG   1 1 
        8 15742 1 1 126 LYS H    H 43.094 -37.739 -18.997 1.00 . A A . 126 LYS H    1 1 
        8 15743 1 1 126 LYS HA   H 44.403 -38.925 -16.675 1.00 . A A . 126 LYS HA   1 1 
        8 15744 1 1 126 LYS HB2  H 46.481 -38.124 -17.675 1.00 . A A . 126 LYS HB2  1 1 
        8 15745 1 1 126 LYS HB3  H 45.543 -39.040 -18.847 1.00 . A A . 126 LYS HB3  1 1 
        8 15746 1 1 126 LYS HD2  H 47.053 -36.046 -17.921 1.00 . A A . 126 LYS HD2  1 1 
        8 15747 1 1 126 LYS HD3  H 47.726 -36.531 -19.479 1.00 . A A . 126 LYS HD3  1 1 
        8 15748 1 1 126 LYS HE2  H 45.837 -34.674 -20.191 1.00 . A A . 126 LYS HE2  1 1 
        8 15749 1 1 126 LYS HE3  H 46.457 -34.025 -18.673 1.00 . A A . 126 LYS HE3  1 1 
        8 15750 1 1 126 LYS HG2  H 45.702 -37.341 -20.251 1.00 . A A . 126 LYS HG2  1 1 
        8 15751 1 1 126 LYS HG3  H 44.762 -36.354 -19.129 1.00 . A A . 126 LYS HG3  1 1 
        8 15752 1 1 126 LYS HZ1  H 48.573 -33.810 -19.532 1.00 . A A . 126 LYS HZ1  1 1 
        8 15753 1 1 126 LYS HZ2  H 47.617 -33.403 -20.867 1.00 . A A . 126 LYS HZ2  1 1 
        8 15754 1 1 126 LYS HZ3  H 48.319 -34.939 -20.766 1.00 . A A . 126 LYS HZ3  1 1 
        8 15755 1 1 126 LYS N    N 43.135 -38.160 -18.112 1.00 . A A . 126 LYS N    1 1 
        8 15756 1 1 126 LYS NZ   N 47.880 -34.172 -20.217 1.00 . A A . 126 LYS NZ   1 1 
        8 15757 1 1 126 LYS O    O 43.797 -35.790 -16.875 1.00 . A A . 126 LYS O    1 1 
        8 15758 1 1 127 LEU C    C 43.861 -35.198 -14.069 1.00 . A A . 127 LEU C    1 1 
        8 15759 1 1 127 LEU CA   C 45.237 -35.688 -14.509 1.00 . A A . 127 LEU CA   1 1 
        8 15760 1 1 127 LEU CB   C 45.992 -34.559 -15.212 1.00 . A A . 127 LEU CB   1 1 
        8 15761 1 1 127 LEU CD1  C 48.485 -34.796 -15.086 1.00 . A A . 127 LEU CD1  1 1 
        8 15762 1 1 127 LEU CD2  C 47.420 -32.569 -14.678 1.00 . A A . 127 LEU CD2  1 1 
        8 15763 1 1 127 LEU CG   C 47.269 -34.075 -14.523 1.00 . A A . 127 LEU CG   1 1 
        8 15764 1 1 127 LEU H    H 45.582 -37.675 -15.153 1.00 . A A . 127 LEU H    1 1 
        8 15765 1 1 127 LEU HA   H 45.793 -35.994 -13.635 1.00 . A A . 127 LEU HA   1 1 
        8 15766 1 1 127 LEU HB2  H 46.260 -34.905 -16.199 1.00 . A A . 127 LEU HB2  1 1 
        8 15767 1 1 127 LEU HB3  H 45.321 -33.716 -15.297 1.00 . A A . 127 LEU HB3  1 1 
        8 15768 1 1 127 LEU HD11 H 48.618 -35.734 -14.570 1.00 . A A . 127 LEU HD11 1 1 
        8 15769 1 1 127 LEU HD12 H 49.362 -34.181 -14.949 1.00 . A A . 127 LEU HD12 1 1 
        8 15770 1 1 127 LEU HD13 H 48.337 -34.982 -16.140 1.00 . A A . 127 LEU HD13 1 1 
        8 15771 1 1 127 LEU HD21 H 47.984 -32.177 -13.845 1.00 . A A . 127 LEU HD21 1 1 
        8 15772 1 1 127 LEU HD22 H 46.443 -32.110 -14.699 1.00 . A A . 127 LEU HD22 1 1 
        8 15773 1 1 127 LEU HD23 H 47.940 -32.352 -15.600 1.00 . A A . 127 LEU HD23 1 1 
        8 15774 1 1 127 LEU HG   H 47.208 -34.300 -13.467 1.00 . A A . 127 LEU HG   1 1 
        8 15775 1 1 127 LEU N    N 45.120 -36.844 -15.392 1.00 . A A . 127 LEU N    1 1 
        8 15776 1 1 127 LEU O    O 43.593 -35.059 -12.876 1.00 . A A . 127 LEU O    1 1 
        9 15777 1 1   1 MET C    C 44.002  31.466   4.153 1.00 . A A .   1 MET C    1 1 
        9 15778 1 1   1 MET CA   C 45.142  32.289   3.562 1.00 . A A .   1 MET CA   1 1 
        9 15779 1 1   1 MET CB   C 45.911  32.995   4.680 1.00 . A A .   1 MET CB   1 1 
        9 15780 1 1   1 MET CE   C 49.362  31.396   3.602 1.00 . A A .   1 MET CE   1 1 
        9 15781 1 1   1 MET CG   C 47.192  32.282   5.081 1.00 . A A .   1 MET CG   1 1 
        9 15782 1 1   1 MET H1   H 44.207  32.945   1.780 1.00 . A A .   1 MET H1   1 1 
        9 15783 1 1   1 MET HA   H 45.814  31.626   3.038 1.00 . A A .   1 MET HA   1 1 
        9 15784 1 1   1 MET HB2  H 46.166  33.991   4.352 1.00 . A A .   1 MET HB2  1 1 
        9 15785 1 1   1 MET HB3  H 45.275  33.063   5.551 1.00 . A A .   1 MET HB3  1 1 
        9 15786 1 1   1 MET HE1  H 48.644  30.882   2.980 1.00 . A A .   1 MET HE1  1 1 
        9 15787 1 1   1 MET HE2  H 50.243  31.624   3.021 1.00 . A A .   1 MET HE2  1 1 
        9 15788 1 1   1 MET HE3  H 49.634  30.766   4.436 1.00 . A A .   1 MET HE3  1 1 
        9 15789 1 1   1 MET HG2  H 47.342  32.408   6.143 1.00 . A A .   1 MET HG2  1 1 
        9 15790 1 1   1 MET HG3  H 47.087  31.230   4.857 1.00 . A A .   1 MET HG3  1 1 
        9 15791 1 1   1 MET N    N 44.636  33.263   2.602 1.00 . A A .   1 MET N    1 1 
        9 15792 1 1   1 MET O    O 43.159  31.990   4.881 1.00 . A A .   1 MET O    1 1 
        9 15793 1 1   1 MET SD   S 48.640  32.917   4.214 1.00 . A A .   1 MET SD   1 1 
        9 15794 1 1   2 GLU C    C 43.223  27.839   3.922 1.00 . A A .   2 GLU C    1 1 
        9 15795 1 1   2 GLU CA   C 42.945  29.281   4.336 1.00 . A A .   2 GLU CA   1 1 
        9 15796 1 1   2 GLU CB   C 41.573  29.716   3.818 1.00 . A A .   2 GLU CB   1 1 
        9 15797 1 1   2 GLU CD   C 40.086  29.935   1.787 1.00 . A A .   2 GLU CD   1 1 
        9 15798 1 1   2 GLU CG   C 41.508  29.852   2.306 1.00 . A A .   2 GLU CG   1 1 
        9 15799 1 1   2 GLU H    H 44.683  29.815   3.252 1.00 . A A .   2 GLU H    1 1 
        9 15800 1 1   2 GLU HA   H 42.948  29.340   5.414 1.00 . A A .   2 GLU HA   1 1 
        9 15801 1 1   2 GLU HB2  H 40.837  28.988   4.125 1.00 . A A .   2 GLU HB2  1 1 
        9 15802 1 1   2 GLU HB3  H 41.324  30.672   4.255 1.00 . A A .   2 GLU HB3  1 1 
        9 15803 1 1   2 GLU HG2  H 42.034  30.750   2.015 1.00 . A A .   2 GLU HG2  1 1 
        9 15804 1 1   2 GLU HG3  H 41.990  28.994   1.859 1.00 . A A .   2 GLU HG3  1 1 
        9 15805 1 1   2 GLU N    N 43.983  30.175   3.836 1.00 . A A .   2 GLU N    1 1 
        9 15806 1 1   2 GLU O    O 44.185  27.561   3.207 1.00 . A A .   2 GLU O    1 1 
        9 15807 1 1   2 GLU OE1  O 39.327  30.799   2.275 1.00 . A A .   2 GLU OE1  1 1 
        9 15808 1 1   2 GLU OE2  O 39.731  29.136   0.895 1.00 . A A .   2 GLU OE2  1 1 
        9 15809 1 1   3 GLY C    C 41.269  24.889   3.528 1.00 . A A .   3 GLY C    1 1 
        9 15810 1 1   3 GLY CA   C 42.544  25.521   4.047 1.00 . A A .   3 GLY CA   1 1 
        9 15811 1 1   3 GLY H    H 41.624  27.203   4.946 1.00 . A A .   3 GLY H    1 1 
        9 15812 1 1   3 GLY HA2  H 43.311  25.432   3.292 1.00 . A A .   3 GLY HA2  1 1 
        9 15813 1 1   3 GLY HA3  H 42.861  24.990   4.932 1.00 . A A .   3 GLY HA3  1 1 
        9 15814 1 1   3 GLY N    N 42.373  26.924   4.379 1.00 . A A .   3 GLY N    1 1 
        9 15815 1 1   3 GLY O    O 40.288  25.583   3.256 1.00 . A A .   3 GLY O    1 1 
        9 15816 1 1   4 LEU C    C 40.329  21.334   3.000 1.00 . A A .   4 LEU C    1 1 
        9 15817 1 1   4 LEU CA   C 40.115  22.841   2.895 1.00 . A A .   4 LEU CA   1 1 
        9 15818 1 1   4 LEU CB   C 39.824  23.226   1.444 1.00 . A A .   4 LEU CB   1 1 
        9 15819 1 1   4 LEU CD1  C 38.772  25.077   0.120 1.00 . A A .   4 LEU CD1  1 1 
        9 15820 1 1   4 LEU CD2  C 37.394  23.117   0.838 1.00 . A A .   4 LEU CD2  1 1 
        9 15821 1 1   4 LEU CG   C 38.549  24.036   1.207 1.00 . A A .   4 LEU CG   1 1 
        9 15822 1 1   4 LEU H    H 42.090  23.069   3.620 1.00 . A A .   4 LEU H    1 1 
        9 15823 1 1   4 LEU HA   H 39.269  23.116   3.508 1.00 . A A .   4 LEU HA   1 1 
        9 15824 1 1   4 LEU HB2  H 40.658  23.809   1.083 1.00 . A A .   4 LEU HB2  1 1 
        9 15825 1 1   4 LEU HB3  H 39.750  22.314   0.869 1.00 . A A .   4 LEU HB3  1 1 
        9 15826 1 1   4 LEU HD11 H 39.522  25.782   0.446 1.00 . A A .   4 LEU HD11 1 1 
        9 15827 1 1   4 LEU HD12 H 37.847  25.599  -0.073 1.00 . A A .   4 LEU HD12 1 1 
        9 15828 1 1   4 LEU HD13 H 39.105  24.588  -0.784 1.00 . A A .   4 LEU HD13 1 1 
        9 15829 1 1   4 LEU HD21 H 37.065  22.582   1.716 1.00 . A A .   4 LEU HD21 1 1 
        9 15830 1 1   4 LEU HD22 H 37.722  22.411   0.088 1.00 . A A .   4 LEU HD22 1 1 
        9 15831 1 1   4 LEU HD23 H 36.577  23.705   0.446 1.00 . A A .   4 LEU HD23 1 1 
        9 15832 1 1   4 LEU HG   H 38.286  24.556   2.117 1.00 . A A .   4 LEU HG   1 1 
        9 15833 1 1   4 LEU N    N 41.280  23.568   3.387 1.00 . A A .   4 LEU N    1 1 
        9 15834 1 1   4 LEU O    O 41.453  20.847   2.889 1.00 . A A .   4 LEU O    1 1 
        9 15835 1 1   5 GLY C    C 38.137  18.556   4.043 1.00 . A A .   5 GLY C    1 1 
        9 15836 1 1   5 GLY CA   C 39.331  19.156   3.328 1.00 . A A .   5 GLY CA   1 1 
        9 15837 1 1   5 GLY H    H 38.370  21.043   3.294 1.00 . A A .   5 GLY H    1 1 
        9 15838 1 1   5 GLY HA2  H 39.395  18.731   2.337 1.00 . A A .   5 GLY HA2  1 1 
        9 15839 1 1   5 GLY HA3  H 40.227  18.905   3.875 1.00 . A A .   5 GLY HA3  1 1 
        9 15840 1 1   5 GLY N    N 39.241  20.600   3.214 1.00 . A A .   5 GLY N    1 1 
        9 15841 1 1   5 GLY O    O 37.409  19.256   4.747 1.00 . A A .   5 GLY O    1 1 
        9 15842 1 1   6 PHE C    C 37.299  15.314   5.231 1.00 . A A .   6 PHE C    1 1 
        9 15843 1 1   6 PHE CA   C 36.818  16.561   4.494 1.00 . A A .   6 PHE CA   1 1 
        9 15844 1 1   6 PHE CB   C 35.771  16.175   3.447 1.00 . A A .   6 PHE CB   1 1 
        9 15845 1 1   6 PHE CD1  C 34.195  18.091   3.824 1.00 . A A .   6 PHE CD1  1 1 
        9 15846 1 1   6 PHE CD2  C 34.974  17.684   1.607 1.00 . A A .   6 PHE CD2  1 1 
        9 15847 1 1   6 PHE CE1  C 33.450  19.163   3.368 1.00 . A A .   6 PHE CE1  1 1 
        9 15848 1 1   6 PHE CE2  C 34.232  18.755   1.146 1.00 . A A .   6 PHE CE2  1 1 
        9 15849 1 1   6 PHE CG   C 34.963  17.340   2.949 1.00 . A A .   6 PHE CG   1 1 
        9 15850 1 1   6 PHE CZ   C 33.470  19.496   2.028 1.00 . A A .   6 PHE CZ   1 1 
        9 15851 1 1   6 PHE H    H 38.549  16.750   3.290 1.00 . A A .   6 PHE H    1 1 
        9 15852 1 1   6 PHE HA   H 36.370  17.235   5.207 1.00 . A A .   6 PHE HA   1 1 
        9 15853 1 1   6 PHE HB2  H 36.268  15.730   2.599 1.00 . A A .   6 PHE HB2  1 1 
        9 15854 1 1   6 PHE HB3  H 35.089  15.457   3.878 1.00 . A A .   6 PHE HB3  1 1 
        9 15855 1 1   6 PHE HD1  H 34.179  17.833   4.873 1.00 . A A .   6 PHE HD1  1 1 
        9 15856 1 1   6 PHE HD2  H 35.570  17.104   0.916 1.00 . A A .   6 PHE HD2  1 1 
        9 15857 1 1   6 PHE HE1  H 32.856  19.741   4.060 1.00 . A A .   6 PHE HE1  1 1 
        9 15858 1 1   6 PHE HE2  H 34.249  19.012   0.097 1.00 . A A .   6 PHE HE2  1 1 
        9 15859 1 1   6 PHE HZ   H 32.889  20.332   1.669 1.00 . A A .   6 PHE HZ   1 1 
        9 15860 1 1   6 PHE N    N 37.933  17.255   3.863 1.00 . A A .   6 PHE N    1 1 
        9 15861 1 1   6 PHE O    O 36.888  15.050   6.361 1.00 . A A .   6 PHE O    1 1 
        9 15862 1 1   7 ALA C    C 37.596  12.369   5.558 1.00 . A A .   7 ALA C    1 1 
        9 15863 1 1   7 ALA CA   C 38.712  13.334   5.175 1.00 . A A .   7 ALA CA   1 1 
        9 15864 1 1   7 ALA CB   C 39.561  13.671   6.392 1.00 . A A .   7 ALA CB   1 1 
        9 15865 1 1   7 ALA H    H 38.463  14.815   3.684 1.00 . A A .   7 ALA H    1 1 
        9 15866 1 1   7 ALA HA   H 39.350  12.860   4.443 1.00 . A A .   7 ALA HA   1 1 
        9 15867 1 1   7 ALA HB1  H 40.554  13.953   6.071 1.00 . A A .   7 ALA HB1  1 1 
        9 15868 1 1   7 ALA HB2  H 39.110  14.492   6.930 1.00 . A A .   7 ALA HB2  1 1 
        9 15869 1 1   7 ALA HB3  H 39.623  12.808   7.038 1.00 . A A .   7 ALA HB3  1 1 
        9 15870 1 1   7 ALA N    N 38.173  14.552   4.582 1.00 . A A .   7 ALA N    1 1 
        9 15871 1 1   7 ALA O    O 37.364  12.110   6.739 1.00 . A A .   7 ALA O    1 1 
        9 15872 1 1   8 ILE C    C 36.326   9.467   4.846 1.00 . A A .   8 ILE C    1 1 
        9 15873 1 1   8 ILE CA   C 35.815  10.902   4.784 1.00 . A A .   8 ILE CA   1 1 
        9 15874 1 1   8 ILE CB   C 34.741  11.006   3.685 1.00 . A A .   8 ILE CB   1 1 
        9 15875 1 1   8 ILE CD1  C 34.359  13.044   2.209 1.00 . A A .   8 ILE CD1  1 1 
        9 15876 1 1   8 ILE CG1  C 34.217  12.440   3.588 1.00 . A A .   8 ILE CG1  1 1 
        9 15877 1 1   8 ILE CG2  C 33.602  10.037   3.965 1.00 . A A .   8 ILE CG2  1 1 
        9 15878 1 1   8 ILE H    H 37.139  12.085   3.633 1.00 . A A .   8 ILE H    1 1 
        9 15879 1 1   8 ILE HA   H 35.358  11.152   5.731 1.00 . A A .   8 ILE HA   1 1 
        9 15880 1 1   8 ILE HB   H 35.193  10.731   2.745 1.00 . A A .   8 ILE HB   1 1 
        9 15881 1 1   8 ILE HD11 H 35.371  13.399   2.074 1.00 . A A .   8 ILE HD11 1 1 
        9 15882 1 1   8 ILE HD12 H 34.141  12.294   1.463 1.00 . A A .   8 ILE HD12 1 1 
        9 15883 1 1   8 ILE HD13 H 33.672  13.869   2.103 1.00 . A A .   8 ILE HD13 1 1 
        9 15884 1 1   8 ILE HG12 H 33.170  12.452   3.848 1.00 . A A .   8 ILE HG12 1 1 
        9 15885 1 1   8 ILE HG13 H 34.763  13.063   4.282 1.00 . A A .   8 ILE HG13 1 1 
        9 15886 1 1   8 ILE HG21 H 33.091  10.334   4.870 1.00 . A A .   8 ILE HG21 1 1 
        9 15887 1 1   8 ILE HG22 H 32.907  10.052   3.139 1.00 . A A .   8 ILE HG22 1 1 
        9 15888 1 1   8 ILE HG23 H 33.998   9.040   4.086 1.00 . A A .   8 ILE HG23 1 1 
        9 15889 1 1   8 ILE N    N 36.907  11.840   4.552 1.00 . A A .   8 ILE N    1 1 
        9 15890 1 1   8 ILE O    O 37.108   9.023   4.004 1.00 . A A .   8 ILE O    1 1 
        9 15891 1 1   9 PRO C    C 35.685   6.401   4.997 1.00 . A A .   9 PRO C    1 1 
        9 15892 1 1   9 PRO CA   C 36.271   7.324   6.060 1.00 . A A .   9 PRO CA   1 1 
        9 15893 1 1   9 PRO CB   C 35.700   6.982   7.439 1.00 . A A .   9 PRO CB   1 1 
        9 15894 1 1   9 PRO CD   C 34.942   9.185   6.906 1.00 . A A .   9 PRO CD   1 1 
        9 15895 1 1   9 PRO CG   C 34.555   7.918   7.617 1.00 . A A .   9 PRO CG   1 1 
        9 15896 1 1   9 PRO HA   H 37.346   7.215   6.077 1.00 . A A .   9 PRO HA   1 1 
        9 15897 1 1   9 PRO HB2  H 35.375   5.951   7.451 1.00 . A A .   9 PRO HB2  1 1 
        9 15898 1 1   9 PRO HB3  H 36.457   7.135   8.194 1.00 . A A .   9 PRO HB3  1 1 
        9 15899 1 1   9 PRO HD2  H 34.073   9.650   6.465 1.00 . A A .   9 PRO HD2  1 1 
        9 15900 1 1   9 PRO HD3  H 35.432   9.866   7.586 1.00 . A A .   9 PRO HD3  1 1 
        9 15901 1 1   9 PRO HG2  H 33.665   7.497   7.176 1.00 . A A .   9 PRO HG2  1 1 
        9 15902 1 1   9 PRO HG3  H 34.400   8.111   8.668 1.00 . A A .   9 PRO HG3  1 1 
        9 15903 1 1   9 PRO N    N 35.875   8.721   5.865 1.00 . A A .   9 PRO N    1 1 
        9 15904 1 1   9 PRO O    O 34.990   6.851   4.087 1.00 . A A .   9 PRO O    1 1 
        9 15905 1 1  10 ALA C    C 34.181   3.480   4.675 1.00 . A A .  10 ALA C    1 1 
        9 15906 1 1  10 ALA CA   C 35.468   4.123   4.171 1.00 . A A .  10 ALA CA   1 1 
        9 15907 1 1  10 ALA CB   C 36.524   3.059   3.908 1.00 . A A .  10 ALA CB   1 1 
        9 15908 1 1  10 ALA H    H 36.529   4.811   5.867 1.00 . A A .  10 ALA H    1 1 
        9 15909 1 1  10 ALA HA   H 35.264   4.630   3.239 1.00 . A A .  10 ALA HA   1 1 
        9 15910 1 1  10 ALA HB1  H 36.675   2.959   2.843 1.00 . A A .  10 ALA HB1  1 1 
        9 15911 1 1  10 ALA HB2  H 37.451   3.348   4.378 1.00 . A A .  10 ALA HB2  1 1 
        9 15912 1 1  10 ALA HB3  H 36.192   2.115   4.314 1.00 . A A .  10 ALA HB3  1 1 
        9 15913 1 1  10 ALA N    N 35.970   5.109   5.120 1.00 . A A .  10 ALA N    1 1 
        9 15914 1 1  10 ALA O    O 33.628   3.893   5.694 1.00 . A A .  10 ALA O    1 1 
        9 15915 1 1  11 ASN C    C 32.645   0.261   4.160 1.00 . A A .  11 ASN C    1 1 
        9 15916 1 1  11 ASN CA   C 32.485   1.768   4.330 1.00 . A A .  11 ASN CA   1 1 
        9 15917 1 1  11 ASN CB   C 31.310   2.266   3.486 1.00 . A A .  11 ASN CB   1 1 
        9 15918 1 1  11 ASN CG   C 31.413   1.830   2.037 1.00 . A A .  11 ASN CG   1 1 
        9 15919 1 1  11 ASN H    H 34.194   2.184   3.153 1.00 . A A .  11 ASN H    1 1 
        9 15920 1 1  11 ASN HA   H 32.286   1.982   5.370 1.00 . A A .  11 ASN HA   1 1 
        9 15921 1 1  11 ASN HB2  H 30.389   1.875   3.895 1.00 . A A .  11 ASN HB2  1 1 
        9 15922 1 1  11 ASN HB3  H 31.282   3.345   3.518 1.00 . A A .  11 ASN HB3  1 1 
        9 15923 1 1  11 ASN HD21 H 29.435   1.660   1.922 1.00 . A A .  11 ASN HD21 1 1 
        9 15924 1 1  11 ASN HD22 H 30.307   1.278   0.481 1.00 . A A .  11 ASN HD22 1 1 
        9 15925 1 1  11 ASN N    N 33.709   2.467   3.955 1.00 . A A .  11 ASN N    1 1 
        9 15926 1 1  11 ASN ND2  N 30.269   1.562   1.418 1.00 . A A .  11 ASN ND2  1 1 
        9 15927 1 1  11 ASN O    O 33.462  -0.200   3.362 1.00 . A A .  11 ASN O    1 1 
        9 15928 1 1  11 ASN OD1  O 32.507   1.735   1.483 1.00 . A A .  11 ASN OD1  1 1 
        9 15929 1 1  12 ASP C    C 30.770  -2.580   5.639 1.00 . A A .  12 ASP C    1 1 
        9 15930 1 1  12 ASP CA   C 31.914  -1.957   4.846 1.00 . A A .  12 ASP CA   1 1 
        9 15931 1 1  12 ASP CB   C 33.256  -2.465   5.376 1.00 . A A .  12 ASP CB   1 1 
        9 15932 1 1  12 ASP CG   C 34.176  -2.935   4.267 1.00 . A A .  12 ASP CG   1 1 
        9 15933 1 1  12 ASP H    H 31.230  -0.074   5.531 1.00 . A A .  12 ASP H    1 1 
        9 15934 1 1  12 ASP HA   H 31.815  -2.244   3.810 1.00 . A A .  12 ASP HA   1 1 
        9 15935 1 1  12 ASP HB2  H 33.749  -1.667   5.913 1.00 . A A .  12 ASP HB2  1 1 
        9 15936 1 1  12 ASP HB3  H 33.080  -3.291   6.048 1.00 . A A .  12 ASP HB3  1 1 
        9 15937 1 1  12 ASP N    N 31.861  -0.501   4.914 1.00 . A A .  12 ASP N    1 1 
        9 15938 1 1  12 ASP O    O 30.643  -2.357   6.843 1.00 . A A .  12 ASP O    1 1 
        9 15939 1 1  12 ASP OD1  O 33.710  -3.693   3.390 1.00 . A A .  12 ASP OD1  1 1 
        9 15940 1 1  12 ASP OD2  O 35.362  -2.545   4.275 1.00 . A A .  12 ASP OD2  1 1 
        9 15941 1 1  13 ALA C    C 29.241  -5.301   6.299 1.00 . A A .  13 ALA C    1 1 
        9 15942 1 1  13 ALA CA   C 28.807  -4.018   5.598 1.00 . A A .  13 ALA CA   1 1 
        9 15943 1 1  13 ALA CB   C 27.721  -4.314   4.575 1.00 . A A .  13 ALA CB   1 1 
        9 15944 1 1  13 ALA H    H 30.094  -3.501   3.999 1.00 . A A .  13 ALA H    1 1 
        9 15945 1 1  13 ALA HA   H 28.400  -3.338   6.333 1.00 . A A .  13 ALA HA   1 1 
        9 15946 1 1  13 ALA HB1  H 26.840  -3.734   4.809 1.00 . A A .  13 ALA HB1  1 1 
        9 15947 1 1  13 ALA HB2  H 28.074  -4.053   3.589 1.00 . A A .  13 ALA HB2  1 1 
        9 15948 1 1  13 ALA HB3  H 27.477  -5.366   4.604 1.00 . A A .  13 ALA HB3  1 1 
        9 15949 1 1  13 ALA N    N 29.940  -3.362   4.957 1.00 . A A .  13 ALA N    1 1 
        9 15950 1 1  13 ALA O    O 28.848  -5.561   7.436 1.00 . A A .  13 ALA O    1 1 
        9 15951 1 1  14 ILE C    C 29.383  -8.254   6.593 1.00 . A A .  14 ILE C    1 1 
        9 15952 1 1  14 ILE CA   C 30.540  -7.354   6.171 1.00 . A A .  14 ILE CA   1 1 
        9 15953 1 1  14 ILE CB   C 31.457  -7.113   7.384 1.00 . A A .  14 ILE CB   1 1 
        9 15954 1 1  14 ILE CD1  C 33.484  -6.534   5.959 1.00 . A A .  14 ILE CD1  1 1 
        9 15955 1 1  14 ILE CG1  C 32.532  -6.079   7.042 1.00 . A A .  14 ILE CG1  1 1 
        9 15956 1 1  14 ILE CG2  C 32.095  -8.419   7.834 1.00 . A A .  14 ILE CG2  1 1 
        9 15957 1 1  14 ILE H    H 30.332  -5.836   4.711 1.00 . A A .  14 ILE H    1 1 
        9 15958 1 1  14 ILE HA   H 31.113  -7.858   5.406 1.00 . A A .  14 ILE HA   1 1 
        9 15959 1 1  14 ILE HB   H 30.852  -6.737   8.196 1.00 . A A .  14 ILE HB   1 1 
        9 15960 1 1  14 ILE HD11 H 33.557  -5.769   5.199 1.00 . A A .  14 ILE HD11 1 1 
        9 15961 1 1  14 ILE HD12 H 34.460  -6.708   6.387 1.00 . A A .  14 ILE HD12 1 1 
        9 15962 1 1  14 ILE HD13 H 33.117  -7.447   5.515 1.00 . A A .  14 ILE HD13 1 1 
        9 15963 1 1  14 ILE HG12 H 32.055  -5.172   6.704 1.00 . A A .  14 ILE HG12 1 1 
        9 15964 1 1  14 ILE HG13 H 33.112  -5.868   7.928 1.00 . A A .  14 ILE HG13 1 1 
        9 15965 1 1  14 ILE HG21 H 31.544  -8.818   8.673 1.00 . A A .  14 ILE HG21 1 1 
        9 15966 1 1  14 ILE HG22 H 32.073  -9.128   7.021 1.00 . A A .  14 ILE HG22 1 1 
        9 15967 1 1  14 ILE HG23 H 33.117  -8.238   8.128 1.00 . A A .  14 ILE HG23 1 1 
        9 15968 1 1  14 ILE N    N 30.053  -6.099   5.613 1.00 . A A .  14 ILE N    1 1 
        9 15969 1 1  14 ILE O    O 28.936  -8.210   7.738 1.00 . A A .  14 ILE O    1 1 
        9 15970 1 1  15 ASN C    C 27.793 -11.142   4.944 1.00 . A A .  15 ASN C    1 1 
        9 15971 1 1  15 ASN CA   C 27.800  -9.981   5.934 1.00 . A A .  15 ASN CA   1 1 
        9 15972 1 1  15 ASN CB   C 26.466  -9.234   5.871 1.00 . A A .  15 ASN CB   1 1 
        9 15973 1 1  15 ASN CG   C 25.496  -9.691   6.942 1.00 . A A .  15 ASN CG   1 1 
        9 15974 1 1  15 ASN H    H 29.303  -9.059   4.764 1.00 . A A .  15 ASN H    1 1 
        9 15975 1 1  15 ASN HA   H 27.935 -10.374   6.931 1.00 . A A .  15 ASN HA   1 1 
        9 15976 1 1  15 ASN HB2  H 26.646  -8.177   6.003 1.00 . A A .  15 ASN HB2  1 1 
        9 15977 1 1  15 ASN HB3  H 26.013  -9.400   4.905 1.00 . A A .  15 ASN HB3  1 1 
        9 15978 1 1  15 ASN HD21 H 25.524  -7.885   7.773 1.00 . A A .  15 ASN HD21 1 1 
        9 15979 1 1  15 ASN HD22 H 24.518  -9.054   8.551 1.00 . A A .  15 ASN HD22 1 1 
        9 15980 1 1  15 ASN N    N 28.904  -9.070   5.659 1.00 . A A .  15 ASN N    1 1 
        9 15981 1 1  15 ASN ND2  N 25.143  -8.785   7.847 1.00 . A A .  15 ASN ND2  1 1 
        9 15982 1 1  15 ASN O    O 28.022 -10.953   3.749 1.00 . A A .  15 ASN O    1 1 
        9 15983 1 1  15 ASN OD1  O 25.068 -10.845   6.956 1.00 . A A .  15 ASN OD1  1 1 
        9 15984 1 1  16 ILE C    C 26.258 -14.379   4.911 1.00 . A A .  16 ILE C    1 1 
        9 15985 1 1  16 ILE CA   C 27.490 -13.533   4.609 1.00 . A A .  16 ILE CA   1 1 
        9 15986 1 1  16 ILE CB   C 28.751 -14.396   4.799 1.00 . A A .  16 ILE CB   1 1 
        9 15987 1 1  16 ILE CD1  C 31.288 -14.264   4.958 1.00 . A A .  16 ILE CD1  1 1 
        9 15988 1 1  16 ILE CG1  C 30.010 -13.558   4.564 1.00 . A A .  16 ILE CG1  1 1 
        9 15989 1 1  16 ILE CG2  C 28.721 -15.591   3.858 1.00 . A A .  16 ILE CG2  1 1 
        9 15990 1 1  16 ILE H    H 27.355 -12.429   6.410 1.00 . A A .  16 ILE H    1 1 
        9 15991 1 1  16 ILE HA   H 27.449 -13.211   3.578 1.00 . A A .  16 ILE HA   1 1 
        9 15992 1 1  16 ILE HB   H 28.758 -14.767   5.812 1.00 . A A .  16 ILE HB   1 1 
        9 15993 1 1  16 ILE HD11 H 32.088 -13.542   5.039 1.00 . A A .  16 ILE HD11 1 1 
        9 15994 1 1  16 ILE HD12 H 31.150 -14.755   5.910 1.00 . A A .  16 ILE HD12 1 1 
        9 15995 1 1  16 ILE HD13 H 31.541 -14.997   4.208 1.00 . A A .  16 ILE HD13 1 1 
        9 15996 1 1  16 ILE HG12 H 30.079 -13.309   3.517 1.00 . A A .  16 ILE HG12 1 1 
        9 15997 1 1  16 ILE HG13 H 29.940 -12.648   5.142 1.00 . A A .  16 ILE HG13 1 1 
        9 15998 1 1  16 ILE HG21 H 29.611 -16.186   4.002 1.00 . A A .  16 ILE HG21 1 1 
        9 15999 1 1  16 ILE HG22 H 27.849 -16.193   4.068 1.00 . A A .  16 ILE HG22 1 1 
        9 16000 1 1  16 ILE HG23 H 28.681 -15.245   2.836 1.00 . A A .  16 ILE HG23 1 1 
        9 16001 1 1  16 ILE N    N 27.529 -12.342   5.450 1.00 . A A .  16 ILE N    1 1 
        9 16002 1 1  16 ILE O    O 25.814 -14.459   6.057 1.00 . A A .  16 ILE O    1 1 
        9 16003 1 1  17 ILE C    C 24.916 -17.253   4.498 1.00 . A A .  17 ILE C    1 1 
        9 16004 1 1  17 ILE CA   C 24.533 -15.852   4.032 1.00 . A A .  17 ILE CA   1 1 
        9 16005 1 1  17 ILE CB   C 23.741 -15.960   2.716 1.00 . A A .  17 ILE CB   1 1 
        9 16006 1 1  17 ILE CD1  C 22.466 -13.813   3.210 1.00 . A A .  17 ILE CD1  1 1 
        9 16007 1 1  17 ILE CG1  C 23.332 -14.569   2.227 1.00 . A A .  17 ILE CG1  1 1 
        9 16008 1 1  17 ILE CG2  C 22.516 -16.842   2.906 1.00 . A A .  17 ILE CG2  1 1 
        9 16009 1 1  17 ILE H    H 26.112 -14.906   2.989 1.00 . A A .  17 ILE H    1 1 
        9 16010 1 1  17 ILE HA   H 23.896 -15.399   4.778 1.00 . A A .  17 ILE HA   1 1 
        9 16011 1 1  17 ILE HB   H 24.376 -16.422   1.976 1.00 . A A .  17 ILE HB   1 1 
        9 16012 1 1  17 ILE HD11 H 22.103 -14.493   3.967 1.00 . A A .  17 ILE HD11 1 1 
        9 16013 1 1  17 ILE HD12 H 23.049 -13.033   3.677 1.00 . A A .  17 ILE HD12 1 1 
        9 16014 1 1  17 ILE HD13 H 21.628 -13.375   2.689 1.00 . A A .  17 ILE HD13 1 1 
        9 16015 1 1  17 ILE HG12 H 24.219 -13.983   2.047 1.00 . A A .  17 ILE HG12 1 1 
        9 16016 1 1  17 ILE HG13 H 22.778 -14.669   1.304 1.00 . A A .  17 ILE HG13 1 1 
        9 16017 1 1  17 ILE HG21 H 21.997 -16.549   3.808 1.00 . A A .  17 ILE HG21 1 1 
        9 16018 1 1  17 ILE HG22 H 21.856 -16.728   2.060 1.00 . A A .  17 ILE HG22 1 1 
        9 16019 1 1  17 ILE HG23 H 22.823 -17.873   2.987 1.00 . A A .  17 ILE HG23 1 1 
        9 16020 1 1  17 ILE N    N 25.712 -15.010   3.877 1.00 . A A .  17 ILE N    1 1 
        9 16021 1 1  17 ILE O    O 25.753 -17.914   3.884 1.00 . A A .  17 ILE O    1 1 
        9 16022 1 1  18 GLU C    C 24.153 -20.114   5.154 1.00 . A A .  18 GLU C    1 1 
        9 16023 1 1  18 GLU CA   C 24.573 -19.022   6.133 1.00 . A A .  18 GLU CA   1 1 
        9 16024 1 1  18 GLU CB   C 23.845 -19.210   7.466 1.00 . A A .  18 GLU CB   1 1 
        9 16025 1 1  18 GLU CD   C 23.546 -18.430   9.850 1.00 . A A .  18 GLU CD   1 1 
        9 16026 1 1  18 GLU CG   C 24.320 -18.265   8.557 1.00 . A A .  18 GLU CG   1 1 
        9 16027 1 1  18 GLU H    H 23.640 -17.125   6.032 1.00 . A A .  18 GLU H    1 1 
        9 16028 1 1  18 GLU HA   H 25.637 -19.097   6.301 1.00 . A A .  18 GLU HA   1 1 
        9 16029 1 1  18 GLU HB2  H 22.789 -19.047   7.312 1.00 . A A .  18 GLU HB2  1 1 
        9 16030 1 1  18 GLU HB3  H 23.998 -20.224   7.806 1.00 . A A .  18 GLU HB3  1 1 
        9 16031 1 1  18 GLU HG2  H 25.364 -18.458   8.754 1.00 . A A .  18 GLU HG2  1 1 
        9 16032 1 1  18 GLU HG3  H 24.203 -17.248   8.212 1.00 . A A .  18 GLU HG3  1 1 
        9 16033 1 1  18 GLU N    N 24.297 -17.699   5.586 1.00 . A A .  18 GLU N    1 1 
        9 16034 1 1  18 GLU O    O 23.167 -19.968   4.431 1.00 . A A .  18 GLU O    1 1 
        9 16035 1 1  18 GLU OE1  O 23.476 -19.568  10.359 1.00 . A A .  18 GLU OE1  1 1 
        9 16036 1 1  18 GLU OE2  O 23.010 -17.421  10.353 1.00 . A A .  18 GLU OE2  1 1 
        9 16037 1 1  19 GLN C    C 23.657 -23.311   4.905 1.00 . A A .  19 GLN C    1 1 
        9 16038 1 1  19 GLN CA   C 24.614 -22.324   4.245 1.00 . A A .  19 GLN CA   1 1 
        9 16039 1 1  19 GLN CB   C 25.907 -23.039   3.846 1.00 . A A .  19 GLN CB   1 1 
        9 16040 1 1  19 GLN CD   C 28.126 -22.854   2.652 1.00 . A A .  19 GLN CD   1 1 
        9 16041 1 1  19 GLN CG   C 26.737 -22.271   2.830 1.00 . A A .  19 GLN CG   1 1 
        9 16042 1 1  19 GLN H    H 25.680 -21.265   5.736 1.00 . A A .  19 GLN H    1 1 
        9 16043 1 1  19 GLN HA   H 24.146 -21.926   3.358 1.00 . A A .  19 GLN HA   1 1 
        9 16044 1 1  19 GLN HB2  H 26.508 -23.191   4.730 1.00 . A A .  19 GLN HB2  1 1 
        9 16045 1 1  19 GLN HB3  H 25.656 -24.000   3.421 1.00 . A A .  19 GLN HB3  1 1 
        9 16046 1 1  19 GLN HE21 H 27.414 -24.231   1.407 1.00 . A A .  19 GLN HE21 1 1 
        9 16047 1 1  19 GLN HE22 H 29.115 -24.296   1.706 1.00 . A A .  19 GLN HE22 1 1 
        9 16048 1 1  19 GLN HG2  H 26.229 -22.294   1.877 1.00 . A A .  19 GLN HG2  1 1 
        9 16049 1 1  19 GLN HG3  H 26.832 -21.248   3.162 1.00 . A A .  19 GLN HG3  1 1 
        9 16050 1 1  19 GLN N    N 24.908 -21.208   5.136 1.00 . A A .  19 GLN N    1 1 
        9 16051 1 1  19 GLN NE2  N 28.229 -23.900   1.840 1.00 . A A .  19 GLN NE2  1 1 
        9 16052 1 1  19 GLN O    O 22.713 -23.792   4.276 1.00 . A A .  19 GLN O    1 1 
        9 16053 1 1  19 GLN OE1  O 29.095 -22.369   3.237 1.00 . A A .  19 GLN OE1  1 1 
        9 16054 1 1  20 LEU C    C 23.122 -25.935   6.310 1.00 . A A .  20 LEU C    1 1 
        9 16055 1 1  20 LEU CA   C 23.065 -24.539   6.922 1.00 . A A .  20 LEU CA   1 1 
        9 16056 1 1  20 LEU CB   C 21.619 -24.041   6.950 1.00 . A A .  20 LEU CB   1 1 
        9 16057 1 1  20 LEU CD1  C 19.989 -22.137   6.962 1.00 . A A .  20 LEU CD1  1 1 
        9 16058 1 1  20 LEU CD2  C 21.828 -22.215   8.655 1.00 . A A .  20 LEU CD2  1 1 
        9 16059 1 1  20 LEU CG   C 21.429 -22.549   7.225 1.00 . A A .  20 LEU CG   1 1 
        9 16060 1 1  20 LEU H    H 24.672 -23.194   6.624 1.00 . A A .  20 LEU H    1 1 
        9 16061 1 1  20 LEU HA   H 23.441 -24.587   7.933 1.00 . A A .  20 LEU HA   1 1 
        9 16062 1 1  20 LEU HB2  H 21.176 -24.259   5.991 1.00 . A A .  20 LEU HB2  1 1 
        9 16063 1 1  20 LEU HB3  H 21.097 -24.590   7.721 1.00 . A A .  20 LEU HB3  1 1 
        9 16064 1 1  20 LEU HD11 H 19.858 -21.098   7.221 1.00 . A A .  20 LEU HD11 1 1 
        9 16065 1 1  20 LEU HD12 H 19.326 -22.743   7.562 1.00 . A A .  20 LEU HD12 1 1 
        9 16066 1 1  20 LEU HD13 H 19.759 -22.281   5.917 1.00 . A A .  20 LEU HD13 1 1 
        9 16067 1 1  20 LEU HD21 H 21.377 -22.927   9.331 1.00 . A A .  20 LEU HD21 1 1 
        9 16068 1 1  20 LEU HD22 H 21.488 -21.220   8.900 1.00 . A A .  20 LEU HD22 1 1 
        9 16069 1 1  20 LEU HD23 H 22.904 -22.261   8.749 1.00 . A A .  20 LEU HD23 1 1 
        9 16070 1 1  20 LEU HG   H 22.064 -21.982   6.559 1.00 . A A .  20 LEU HG   1 1 
        9 16071 1 1  20 LEU N    N 23.906 -23.609   6.176 1.00 . A A .  20 LEU N    1 1 
        9 16072 1 1  20 LEU O    O 23.626 -26.117   5.202 1.00 . A A .  20 LEU O    1 1 
        9 16073 1 1  21 GLU C    C 21.291 -28.995   6.953 1.00 . A A .  21 GLU C    1 1 
        9 16074 1 1  21 GLU CA   C 22.591 -28.296   6.566 1.00 . A A .  21 GLU CA   1 1 
        9 16075 1 1  21 GLU CB   C 23.785 -29.063   7.139 1.00 . A A .  21 GLU CB   1 1 
        9 16076 1 1  21 GLU CD   C 26.304 -28.904   7.047 1.00 . A A .  21 GLU CD   1 1 
        9 16077 1 1  21 GLU CG   C 25.018 -29.021   6.253 1.00 . A A .  21 GLU CG   1 1 
        9 16078 1 1  21 GLU H    H 22.213 -26.709   7.915 1.00 . A A .  21 GLU H    1 1 
        9 16079 1 1  21 GLU HA   H 22.670 -28.279   5.490 1.00 . A A .  21 GLU HA   1 1 
        9 16080 1 1  21 GLU HB2  H 24.042 -28.640   8.099 1.00 . A A .  21 GLU HB2  1 1 
        9 16081 1 1  21 GLU HB3  H 23.501 -30.096   7.276 1.00 . A A .  21 GLU HB3  1 1 
        9 16082 1 1  21 GLU HG2  H 25.056 -29.927   5.667 1.00 . A A .  21 GLU HG2  1 1 
        9 16083 1 1  21 GLU HG3  H 24.942 -28.169   5.592 1.00 . A A .  21 GLU HG3  1 1 
        9 16084 1 1  21 GLU N    N 22.601 -26.917   7.039 1.00 . A A .  21 GLU N    1 1 
        9 16085 1 1  21 GLU O    O 20.466 -28.440   7.678 1.00 . A A .  21 GLU O    1 1 
        9 16086 1 1  21 GLU OE1  O 26.711 -27.764   7.355 1.00 . A A .  21 GLU OE1  1 1 
        9 16087 1 1  21 GLU OE2  O 26.904 -29.954   7.362 1.00 . A A .  21 GLU OE2  1 1 
        9 16088 1 1  22 LYS C    C 20.254 -32.473   6.924 1.00 . A A .  22 LYS C    1 1 
        9 16089 1 1  22 LYS CA   C 19.916 -30.995   6.756 1.00 . A A .  22 LYS CA   1 1 
        9 16090 1 1  22 LYS CB   C 18.885 -30.820   5.639 1.00 . A A .  22 LYS CB   1 1 
        9 16091 1 1  22 LYS CD   C 17.811 -28.673   6.376 1.00 . A A .  22 LYS CD   1 1 
        9 16092 1 1  22 LYS CE   C 17.822 -27.162   6.197 1.00 . A A .  22 LYS CE   1 1 
        9 16093 1 1  22 LYS CG   C 18.609 -29.369   5.287 1.00 . A A .  22 LYS CG   1 1 
        9 16094 1 1  22 LYS H    H 21.809 -30.607   5.890 1.00 . A A .  22 LYS H    1 1 
        9 16095 1 1  22 LYS HA   H 19.499 -30.625   7.680 1.00 . A A .  22 LYS HA   1 1 
        9 16096 1 1  22 LYS HB2  H 19.244 -31.322   4.752 1.00 . A A .  22 LYS HB2  1 1 
        9 16097 1 1  22 LYS HB3  H 17.956 -31.276   5.949 1.00 . A A .  22 LYS HB3  1 1 
        9 16098 1 1  22 LYS HD2  H 16.789 -29.020   6.340 1.00 . A A .  22 LYS HD2  1 1 
        9 16099 1 1  22 LYS HD3  H 18.241 -28.916   7.337 1.00 . A A .  22 LYS HD3  1 1 
        9 16100 1 1  22 LYS HE2  H 18.749 -26.774   6.591 1.00 . A A .  22 LYS HE2  1 1 
        9 16101 1 1  22 LYS HE3  H 17.757 -26.937   5.143 1.00 . A A .  22 LYS HE3  1 1 
        9 16102 1 1  22 LYS HG2  H 19.549 -28.853   5.160 1.00 . A A .  22 LYS HG2  1 1 
        9 16103 1 1  22 LYS HG3  H 18.049 -29.332   4.363 1.00 . A A .  22 LYS HG3  1 1 
        9 16104 1 1  22 LYS HZ1  H 17.025 -26.026   7.759 1.00 . A A .  22 LYS HZ1  1 1 
        9 16105 1 1  22 LYS HZ2  H 15.981 -27.225   7.181 1.00 . A A .  22 LYS HZ2  1 1 
        9 16106 1 1  22 LYS HZ3  H 16.229 -25.815   6.281 1.00 . A A .  22 LYS HZ3  1 1 
        9 16107 1 1  22 LYS N    N 21.115 -30.217   6.463 1.00 . A A .  22 LYS N    1 1 
        9 16108 1 1  22 LYS NZ   N 16.685 -26.511   6.904 1.00 . A A .  22 LYS NZ   1 1 
        9 16109 1 1  22 LYS O    O 21.423 -32.855   6.927 1.00 . A A .  22 LYS O    1 1 
        9 16110 1 1  23 ASN C    C 19.731 -35.401   5.896 1.00 . A A .  23 ASN C    1 1 
        9 16111 1 1  23 ASN CA   C 19.410 -34.735   7.230 1.00 . A A .  23 ASN CA   1 1 
        9 16112 1 1  23 ASN CB   C 18.157 -35.367   7.840 1.00 . A A .  23 ASN CB   1 1 
        9 16113 1 1  23 ASN CG   C 18.356 -35.763   9.290 1.00 . A A .  23 ASN CG   1 1 
        9 16114 1 1  23 ASN H    H 18.312 -32.934   7.052 1.00 . A A .  23 ASN H    1 1 
        9 16115 1 1  23 ASN HA   H 20.241 -34.884   7.903 1.00 . A A .  23 ASN HA   1 1 
        9 16116 1 1  23 ASN HB2  H 17.343 -34.658   7.790 1.00 . A A .  23 ASN HB2  1 1 
        9 16117 1 1  23 ASN HB3  H 17.895 -36.250   7.276 1.00 . A A .  23 ASN HB3  1 1 
        9 16118 1 1  23 ASN HD21 H 18.150 -33.870   9.862 1.00 . A A .  23 ASN HD21 1 1 
        9 16119 1 1  23 ASN HD22 H 18.435 -35.011  11.128 1.00 . A A .  23 ASN HD22 1 1 
        9 16120 1 1  23 ASN N    N 19.222 -33.299   7.062 1.00 . A A .  23 ASN N    1 1 
        9 16121 1 1  23 ASN ND2  N 18.309 -34.782  10.184 1.00 . A A .  23 ASN ND2  1 1 
        9 16122 1 1  23 ASN O    O 19.203 -35.014   4.854 1.00 . A A .  23 ASN O    1 1 
        9 16123 1 1  23 ASN OD1  O 18.551 -36.938   9.602 1.00 . A A .  23 ASN OD1  1 1 
        9 16124 1 1  24 GLY C    C 21.439 -36.172   3.628 1.00 . A A .  24 GLY C    1 1 
        9 16125 1 1  24 GLY CA   C 20.977 -37.111   4.724 1.00 . A A .  24 GLY CA   1 1 
        9 16126 1 1  24 GLY H    H 20.990 -36.672   6.796 1.00 . A A .  24 GLY H    1 1 
        9 16127 1 1  24 GLY HA2  H 21.776 -37.800   4.955 1.00 . A A .  24 GLY HA2  1 1 
        9 16128 1 1  24 GLY HA3  H 20.124 -37.670   4.368 1.00 . A A .  24 GLY HA3  1 1 
        9 16129 1 1  24 GLY N    N 20.601 -36.406   5.936 1.00 . A A .  24 GLY N    1 1 
        9 16130 1 1  24 GLY O    O 21.620 -34.976   3.859 1.00 . A A .  24 GLY O    1 1 
        9 16131 1 1  25 LYS C    C 21.752 -36.619  -0.023 1.00 . A A .  25 LYS C    1 1 
        9 16132 1 1  25 LYS CA   C 22.077 -35.918   1.292 1.00 . A A .  25 LYS CA   1 1 
        9 16133 1 1  25 LYS CB   C 23.581 -35.654   1.385 1.00 . A A .  25 LYS CB   1 1 
        9 16134 1 1  25 LYS CD   C 25.656 -36.912   0.734 1.00 . A A .  25 LYS CD   1 1 
        9 16135 1 1  25 LYS CE   C 26.604 -38.035   1.125 1.00 . A A .  25 LYS CE   1 1 
        9 16136 1 1  25 LYS CG   C 24.407 -36.911   1.599 1.00 . A A .  25 LYS CG   1 1 
        9 16137 1 1  25 LYS H    H 21.471 -37.673   2.308 1.00 . A A .  25 LYS H    1 1 
        9 16138 1 1  25 LYS HA   H 21.552 -34.975   1.322 1.00 . A A .  25 LYS HA   1 1 
        9 16139 1 1  25 LYS HB2  H 23.909 -35.185   0.469 1.00 . A A .  25 LYS HB2  1 1 
        9 16140 1 1  25 LYS HB3  H 23.767 -34.982   2.210 1.00 . A A .  25 LYS HB3  1 1 
        9 16141 1 1  25 LYS HD2  H 25.369 -37.041  -0.299 1.00 . A A .  25 LYS HD2  1 1 
        9 16142 1 1  25 LYS HD3  H 26.165 -35.965   0.852 1.00 . A A .  25 LYS HD3  1 1 
        9 16143 1 1  25 LYS HE2  H 26.022 -38.882   1.452 1.00 . A A .  25 LYS HE2  1 1 
        9 16144 1 1  25 LYS HE3  H 27.189 -38.312   0.260 1.00 . A A .  25 LYS HE3  1 1 
        9 16145 1 1  25 LYS HG2  H 24.700 -36.966   2.636 1.00 . A A .  25 LYS HG2  1 1 
        9 16146 1 1  25 LYS HG3  H 23.805 -37.773   1.347 1.00 . A A .  25 LYS HG3  1 1 
        9 16147 1 1  25 LYS HZ1  H 28.505 -37.874   1.977 1.00 . A A .  25 LYS HZ1  1 1 
        9 16148 1 1  25 LYS HZ2  H 27.267 -38.114   3.104 1.00 . A A .  25 LYS HZ2  1 1 
        9 16149 1 1  25 LYS HZ3  H 27.465 -36.601   2.375 1.00 . A A .  25 LYS HZ3  1 1 
        9 16150 1 1  25 LYS N    N 21.632 -36.714   2.430 1.00 . A A .  25 LYS N    1 1 
        9 16151 1 1  25 LYS NZ   N 27.525 -37.627   2.222 1.00 . A A .  25 LYS NZ   1 1 
        9 16152 1 1  25 LYS O    O 22.425 -36.409  -1.032 1.00 . A A .  25 LYS O    1 1 
        9 16153 1 1  26 VAL C    C 21.390 -39.146  -1.657 1.00 . A A .  26 VAL C    1 1 
        9 16154 1 1  26 VAL CA   C 20.302 -38.183  -1.196 1.00 . A A .  26 VAL CA   1 1 
        9 16155 1 1  26 VAL CB   C 19.958 -37.224  -2.351 1.00 . A A .  26 VAL CB   1 1 
        9 16156 1 1  26 VAL CG1  C 19.098 -37.926  -3.390 1.00 . A A .  26 VAL CG1  1 1 
        9 16157 1 1  26 VAL CG2  C 19.259 -35.981  -1.820 1.00 . A A .  26 VAL CG2  1 1 
        9 16158 1 1  26 VAL H    H 20.220 -37.578   0.831 1.00 . A A .  26 VAL H    1 1 
        9 16159 1 1  26 VAL HA   H 19.415 -38.748  -0.949 1.00 . A A .  26 VAL HA   1 1 
        9 16160 1 1  26 VAL HB   H 20.879 -36.919  -2.825 1.00 . A A .  26 VAL HB   1 1 
        9 16161 1 1  26 VAL HG11 H 18.353 -38.529  -2.892 1.00 . A A .  26 VAL HG11 1 1 
        9 16162 1 1  26 VAL HG12 H 18.610 -37.189  -4.012 1.00 . A A .  26 VAL HG12 1 1 
        9 16163 1 1  26 VAL HG13 H 19.721 -38.560  -4.004 1.00 . A A .  26 VAL HG13 1 1 
        9 16164 1 1  26 VAL HG21 H 18.540 -36.265  -1.067 1.00 . A A .  26 VAL HG21 1 1 
        9 16165 1 1  26 VAL HG22 H 19.991 -35.315  -1.387 1.00 . A A .  26 VAL HG22 1 1 
        9 16166 1 1  26 VAL HG23 H 18.752 -35.479  -2.631 1.00 . A A .  26 VAL HG23 1 1 
        9 16167 1 1  26 VAL N    N 20.717 -37.453  -0.004 1.00 . A A .  26 VAL N    1 1 
        9 16168 1 1  26 VAL O    O 22.554 -39.014  -1.277 1.00 . A A .  26 VAL O    1 1 
        9 16169 1 1  27 THR C    C 22.653 -40.592  -4.241 1.00 . A A .  27 THR C    1 1 
        9 16170 1 1  27 THR CA   C 21.946 -41.104  -2.992 1.00 . A A .  27 THR CA   1 1 
        9 16171 1 1  27 THR CB   C 21.242 -42.433  -3.323 1.00 . A A .  27 THR CB   1 1 
        9 16172 1 1  27 THR CG2  C 20.934 -43.214  -2.054 1.00 . A A .  27 THR CG2  1 1 
        9 16173 1 1  27 THR H    H 20.062 -40.170  -2.745 1.00 . A A .  27 THR H    1 1 
        9 16174 1 1  27 THR HA   H 22.683 -41.292  -2.224 1.00 . A A .  27 THR HA   1 1 
        9 16175 1 1  27 THR HB   H 21.899 -43.027  -3.942 1.00 . A A .  27 THR HB   1 1 
        9 16176 1 1  27 THR HG1  H 19.523 -42.994  -4.112 1.00 . A A .  27 THR HG1  1 1 
        9 16177 1 1  27 THR HG21 H 20.839 -42.529  -1.225 1.00 . A A .  27 THR HG21 1 1 
        9 16178 1 1  27 THR HG22 H 21.737 -43.909  -1.855 1.00 . A A .  27 THR HG22 1 1 
        9 16179 1 1  27 THR HG23 H 20.010 -43.757  -2.180 1.00 . A A .  27 THR HG23 1 1 
        9 16180 1 1  27 THR N    N 21.004 -40.117  -2.479 1.00 . A A .  27 THR N    1 1 
        9 16181 1 1  27 THR O    O 22.009 -40.159  -5.197 1.00 . A A .  27 THR O    1 1 
        9 16182 1 1  27 THR OG1  O 20.028 -42.180  -4.039 1.00 . A A .  27 THR OG1  1 1 
        9 16183 1 1  28 ARG C    C 25.268 -41.363  -6.193 1.00 . A A .  28 ARG C    1 1 
        9 16184 1 1  28 ARG CA   C 24.775 -40.184  -5.360 1.00 . A A .  28 ARG CA   1 1 
        9 16185 1 1  28 ARG CB   C 25.967 -39.357  -4.872 1.00 . A A .  28 ARG CB   1 1 
        9 16186 1 1  28 ARG CD   C 26.197 -37.057  -3.886 1.00 . A A .  28 ARG CD   1 1 
        9 16187 1 1  28 ARG CG   C 25.813 -37.865  -5.116 1.00 . A A .  28 ARG CG   1 1 
        9 16188 1 1  28 ARG CZ   C 28.085 -35.663  -3.154 1.00 . A A .  28 ARG CZ   1 1 
        9 16189 1 1  28 ARG H    H 24.438 -40.999  -3.436 1.00 . A A .  28 ARG H    1 1 
        9 16190 1 1  28 ARG HA   H 24.145 -39.561  -5.977 1.00 . A A .  28 ARG HA   1 1 
        9 16191 1 1  28 ARG HB2  H 26.090 -39.515  -3.811 1.00 . A A .  28 ARG HB2  1 1 
        9 16192 1 1  28 ARG HB3  H 26.856 -39.694  -5.384 1.00 . A A .  28 ARG HB3  1 1 
        9 16193 1 1  28 ARG HD2  H 25.558 -36.189  -3.828 1.00 . A A .  28 ARG HD2  1 1 
        9 16194 1 1  28 ARG HD3  H 26.053 -37.670  -3.010 1.00 . A A .  28 ARG HD3  1 1 
        9 16195 1 1  28 ARG HE   H 28.182 -37.055  -4.578 1.00 . A A .  28 ARG HE   1 1 
        9 16196 1 1  28 ARG HG2  H 26.452 -37.576  -5.937 1.00 . A A .  28 ARG HG2  1 1 
        9 16197 1 1  28 ARG HG3  H 24.784 -37.655  -5.367 1.00 . A A .  28 ARG HG3  1 1 
        9 16198 1 1  28 ARG HH11 H 26.344 -35.310  -2.192 1.00 . A A .  28 ARG HH11 1 1 
        9 16199 1 1  28 ARG HH12 H 27.683 -34.334  -1.685 1.00 . A A .  28 ARG HH12 1 1 
        9 16200 1 1  28 ARG HH21 H 29.952 -35.777  -3.920 1.00 . A A .  28 ARG HH21 1 1 
        9 16201 1 1  28 ARG HH22 H 29.735 -34.600  -2.669 1.00 . A A .  28 ARG HH22 1 1 
        9 16202 1 1  28 ARG N    N 23.981 -40.643  -4.227 1.00 . A A .  28 ARG N    1 1 
        9 16203 1 1  28 ARG NE   N 27.589 -36.617  -3.933 1.00 . A A .  28 ARG NE   1 1 
        9 16204 1 1  28 ARG NH1  N 27.307 -35.052  -2.271 1.00 . A A .  28 ARG NH1  1 1 
        9 16205 1 1  28 ARG NH2  N 29.362 -35.318  -3.256 1.00 . A A .  28 ARG NH2  1 1 
        9 16206 1 1  28 ARG O    O 25.309 -42.505  -5.734 1.00 . A A .  28 ARG O    1 1 
        9 16207 1 1  29 PRO C    C 27.519 -42.637  -7.967 1.00 . A A .  29 PRO C    1 1 
        9 16208 1 1  29 PRO CA   C 26.147 -42.108  -8.371 1.00 . A A .  29 PRO CA   1 1 
        9 16209 1 1  29 PRO CB   C 26.233 -41.368  -9.709 1.00 . A A .  29 PRO CB   1 1 
        9 16210 1 1  29 PRO CD   C 25.629 -39.745  -8.061 1.00 . A A .  29 PRO CD   1 1 
        9 16211 1 1  29 PRO CG   C 26.398 -39.935  -9.339 1.00 . A A .  29 PRO CG   1 1 
        9 16212 1 1  29 PRO HA   H 25.455 -42.933  -8.458 1.00 . A A .  29 PRO HA   1 1 
        9 16213 1 1  29 PRO HB2  H 27.081 -41.733 -10.271 1.00 . A A .  29 PRO HB2  1 1 
        9 16214 1 1  29 PRO HB3  H 25.325 -41.528 -10.271 1.00 . A A .  29 PRO HB3  1 1 
        9 16215 1 1  29 PRO HD2  H 26.121 -39.022  -7.428 1.00 . A A .  29 PRO HD2  1 1 
        9 16216 1 1  29 PRO HD3  H 24.616 -39.435  -8.273 1.00 . A A .  29 PRO HD3  1 1 
        9 16217 1 1  29 PRO HG2  H 27.443 -39.714  -9.183 1.00 . A A .  29 PRO HG2  1 1 
        9 16218 1 1  29 PRO HG3  H 25.992 -39.306 -10.117 1.00 . A A .  29 PRO HG3  1 1 
        9 16219 1 1  29 PRO N    N 25.651 -41.083  -7.448 1.00 . A A .  29 PRO N    1 1 
        9 16220 1 1  29 PRO O    O 28.242 -41.996  -7.205 1.00 . A A .  29 PRO O    1 1 
        9 16221 1 1  30 ALA C    C 29.669 -45.243  -9.356 1.00 . A A .  30 ALA C    1 1 
        9 16222 1 1  30 ALA CA   C 29.157 -44.424  -8.176 1.00 . A A .  30 ALA CA   1 1 
        9 16223 1 1  30 ALA CB   C 29.043 -45.298  -6.935 1.00 . A A .  30 ALA CB   1 1 
        9 16224 1 1  30 ALA H    H 27.251 -44.273  -9.083 1.00 . A A .  30 ALA H    1 1 
        9 16225 1 1  30 ALA HA   H 29.863 -43.633  -7.966 1.00 . A A .  30 ALA HA   1 1 
        9 16226 1 1  30 ALA HB1  H 29.737 -44.947  -6.185 1.00 . A A .  30 ALA HB1  1 1 
        9 16227 1 1  30 ALA HB2  H 28.036 -45.244  -6.549 1.00 . A A .  30 ALA HB2  1 1 
        9 16228 1 1  30 ALA HB3  H 29.276 -46.320  -7.193 1.00 . A A .  30 ALA HB3  1 1 
        9 16229 1 1  30 ALA N    N 27.871 -43.810  -8.482 1.00 . A A .  30 ALA N    1 1 
        9 16230 1 1  30 ALA O    O 28.946 -45.470 -10.328 1.00 . A A .  30 ALA O    1 1 
        9 16231 1 1  31 LEU C    C 32.940 -46.910  -9.943 1.00 . A A .  31 LEU C    1 1 
        9 16232 1 1  31 LEU CA   C 31.529 -46.476 -10.328 1.00 . A A .  31 LEU CA   1 1 
        9 16233 1 1  31 LEU CB   C 31.568 -45.677 -11.632 1.00 . A A .  31 LEU CB   1 1 
        9 16234 1 1  31 LEU CD1  C 32.195 -47.578 -13.140 1.00 . A A .  31 LEU CD1  1 1 
        9 16235 1 1  31 LEU CD2  C 29.787 -46.987 -12.815 1.00 . A A .  31 LEU CD2  1 1 
        9 16236 1 1  31 LEU CG   C 31.207 -46.447 -12.903 1.00 . A A .  31 LEU CG   1 1 
        9 16237 1 1  31 LEU H    H 31.446 -45.470  -8.469 1.00 . A A .  31 LEU H    1 1 
        9 16238 1 1  31 LEU HA   H 30.922 -47.357 -10.474 1.00 . A A .  31 LEU HA   1 1 
        9 16239 1 1  31 LEU HB2  H 30.875 -44.855 -11.536 1.00 . A A .  31 LEU HB2  1 1 
        9 16240 1 1  31 LEU HB3  H 32.569 -45.289 -11.752 1.00 . A A .  31 LEU HB3  1 1 
        9 16241 1 1  31 LEU HD11 H 33.190 -47.171 -13.240 1.00 . A A .  31 LEU HD11 1 1 
        9 16242 1 1  31 LEU HD12 H 31.929 -48.105 -14.044 1.00 . A A .  31 LEU HD12 1 1 
        9 16243 1 1  31 LEU HD13 H 32.168 -48.261 -12.303 1.00 . A A .  31 LEU HD13 1 1 
        9 16244 1 1  31 LEU HD21 H 29.482 -47.358 -13.782 1.00 . A A .  31 LEU HD21 1 1 
        9 16245 1 1  31 LEU HD22 H 29.120 -46.195 -12.506 1.00 . A A .  31 LEU HD22 1 1 
        9 16246 1 1  31 LEU HD23 H 29.751 -47.789 -12.092 1.00 . A A .  31 LEU HD23 1 1 
        9 16247 1 1  31 LEU HG   H 31.259 -45.776 -13.749 1.00 . A A .  31 LEU HG   1 1 
        9 16248 1 1  31 LEU N    N 30.919 -45.683  -9.267 1.00 . A A .  31 LEU N    1 1 
        9 16249 1 1  31 LEU O    O 33.830 -46.986 -10.788 1.00 . A A .  31 LEU O    1 1 
        9 16250 1 1  32 GLY C    C 34.606 -49.126  -8.216 1.00 . A A .  32 GLY C    1 1 
        9 16251 1 1  32 GLY CA   C 34.439 -47.620  -8.184 1.00 . A A .  32 GLY CA   1 1 
        9 16252 1 1  32 GLY H    H 32.388 -47.117  -8.029 1.00 . A A .  32 GLY H    1 1 
        9 16253 1 1  32 GLY HA2  H 35.200 -47.171  -8.804 1.00 . A A .  32 GLY HA2  1 1 
        9 16254 1 1  32 GLY HA3  H 34.568 -47.277  -7.168 1.00 . A A .  32 GLY HA3  1 1 
        9 16255 1 1  32 GLY N    N 33.135 -47.195  -8.659 1.00 . A A .  32 GLY N    1 1 
        9 16256 1 1  32 GLY O    O 34.364 -49.805  -7.217 1.00 . A A .  32 GLY O    1 1 
        9 16257 1 1  33 ILE C    C 36.399 -51.380 -10.438 1.00 . A A .  33 ILE C    1 1 
        9 16258 1 1  33 ILE CA   C 35.215 -51.085  -9.522 1.00 . A A .  33 ILE CA   1 1 
        9 16259 1 1  33 ILE CB   C 33.958 -51.768 -10.092 1.00 . A A .  33 ILE CB   1 1 
        9 16260 1 1  33 ILE CD1  C 32.010 -50.254  -9.466 1.00 . A A .  33 ILE CD1  1 1 
        9 16261 1 1  33 ILE CG1  C 32.761 -51.532  -9.168 1.00 . A A .  33 ILE CG1  1 1 
        9 16262 1 1  33 ILE CG2  C 34.203 -53.257 -10.282 1.00 . A A .  33 ILE CG2  1 1 
        9 16263 1 1  33 ILE H    H 35.194 -49.057 -10.125 1.00 . A A .  33 ILE H    1 1 
        9 16264 1 1  33 ILE HA   H 35.416 -51.503  -8.546 1.00 . A A .  33 ILE HA   1 1 
        9 16265 1 1  33 ILE HB   H 33.748 -51.336 -11.059 1.00 . A A .  33 ILE HB   1 1 
        9 16266 1 1  33 ILE HD11 H 32.462 -49.760 -10.314 1.00 . A A .  33 ILE HD11 1 1 
        9 16267 1 1  33 ILE HD12 H 30.980 -50.485  -9.694 1.00 . A A .  33 ILE HD12 1 1 
        9 16268 1 1  33 ILE HD13 H 32.051 -49.602  -8.607 1.00 . A A .  33 ILE HD13 1 1 
        9 16269 1 1  33 ILE HG12 H 32.069 -52.354  -9.269 1.00 . A A .  33 ILE HG12 1 1 
        9 16270 1 1  33 ILE HG13 H 33.108 -51.484  -8.147 1.00 . A A .  33 ILE HG13 1 1 
        9 16271 1 1  33 ILE HG21 H 35.050 -53.561  -9.684 1.00 . A A .  33 ILE HG21 1 1 
        9 16272 1 1  33 ILE HG22 H 33.328 -53.808  -9.971 1.00 . A A .  33 ILE HG22 1 1 
        9 16273 1 1  33 ILE HG23 H 34.405 -53.459 -11.323 1.00 . A A .  33 ILE HG23 1 1 
        9 16274 1 1  33 ILE N    N 35.018 -49.650  -9.365 1.00 . A A .  33 ILE N    1 1 
        9 16275 1 1  33 ILE O    O 36.548 -50.765 -11.493 1.00 . A A .  33 ILE O    1 1 
        9 16276 1 1  34 GLN C    C 38.154 -54.000 -11.576 1.00 . A A .  34 GLN C    1 1 
        9 16277 1 1  34 GLN CA   C 38.406 -52.705 -10.811 1.00 . A A .  34 GLN CA   1 1 
        9 16278 1 1  34 GLN CB   C 39.626 -52.864  -9.902 1.00 . A A .  34 GLN CB   1 1 
        9 16279 1 1  34 GLN CD   C 41.508 -51.236 -10.339 1.00 . A A .  34 GLN CD   1 1 
        9 16280 1 1  34 GLN CG   C 40.273 -51.545  -9.515 1.00 . A A .  34 GLN CG   1 1 
        9 16281 1 1  34 GLN H    H 37.064 -52.782  -9.177 1.00 . A A .  34 GLN H    1 1 
        9 16282 1 1  34 GLN HA   H 38.598 -51.914 -11.520 1.00 . A A .  34 GLN HA   1 1 
        9 16283 1 1  34 GLN HB2  H 39.322 -53.371  -8.998 1.00 . A A .  34 GLN HB2  1 1 
        9 16284 1 1  34 GLN HB3  H 40.364 -53.466 -10.412 1.00 . A A .  34 GLN HB3  1 1 
        9 16285 1 1  34 GLN HE21 H 41.175 -49.285 -10.153 1.00 . A A .  34 GLN HE21 1 1 
        9 16286 1 1  34 GLN HE22 H 42.571 -49.724 -11.071 1.00 . A A .  34 GLN HE22 1 1 
        9 16287 1 1  34 GLN HG2  H 39.556 -50.750  -9.659 1.00 . A A .  34 GLN HG2  1 1 
        9 16288 1 1  34 GLN HG3  H 40.555 -51.589  -8.473 1.00 . A A .  34 GLN HG3  1 1 
        9 16289 1 1  34 GLN N    N 37.236 -52.327 -10.027 1.00 . A A .  34 GLN N    1 1 
        9 16290 1 1  34 GLN NE2  N 41.778 -49.952 -10.542 1.00 . A A .  34 GLN NE2  1 1 
        9 16291 1 1  34 GLN O    O 37.703 -54.992 -11.004 1.00 . A A .  34 GLN O    1 1 
        9 16292 1 1  34 GLN OE1  O 42.210 -52.142 -10.789 1.00 . A A .  34 GLN OE1  1 1 
        9 16293 1 1  35 MET C    C 39.433 -55.347 -14.663 1.00 . A A .  35 MET C    1 1 
        9 16294 1 1  35 MET CA   C 38.253 -55.156 -13.715 1.00 . A A .  35 MET CA   1 1 
        9 16295 1 1  35 MET CB   C 36.956 -55.026 -14.516 1.00 . A A .  35 MET CB   1 1 
        9 16296 1 1  35 MET CE   C 34.915 -52.535 -15.494 1.00 . A A .  35 MET CE   1 1 
        9 16297 1 1  35 MET CG   C 35.797 -54.463 -13.710 1.00 . A A .  35 MET CG   1 1 
        9 16298 1 1  35 MET H    H 38.804 -53.161 -13.272 1.00 . A A .  35 MET H    1 1 
        9 16299 1 1  35 MET HA   H 38.182 -56.019 -13.070 1.00 . A A .  35 MET HA   1 1 
        9 16300 1 1  35 MET HB2  H 37.131 -54.373 -15.358 1.00 . A A .  35 MET HB2  1 1 
        9 16301 1 1  35 MET HB3  H 36.672 -56.002 -14.881 1.00 . A A .  35 MET HB3  1 1 
        9 16302 1 1  35 MET HE1  H 35.028 -53.472 -16.020 1.00 . A A .  35 MET HE1  1 1 
        9 16303 1 1  35 MET HE2  H 33.865 -52.300 -15.398 1.00 . A A .  35 MET HE2  1 1 
        9 16304 1 1  35 MET HE3  H 35.411 -51.750 -16.046 1.00 . A A .  35 MET HE3  1 1 
        9 16305 1 1  35 MET HG2  H 34.881 -54.918 -14.055 1.00 . A A .  35 MET HG2  1 1 
        9 16306 1 1  35 MET HG3  H 35.948 -54.709 -12.669 1.00 . A A .  35 MET HG3  1 1 
        9 16307 1 1  35 MET N    N 38.447 -53.982 -12.872 1.00 . A A .  35 MET N    1 1 
        9 16308 1 1  35 MET O    O 40.331 -54.507 -14.728 1.00 . A A .  35 MET O    1 1 
        9 16309 1 1  35 MET SD   S 35.647 -52.673 -13.865 1.00 . A A .  35 MET SD   1 1 
        9 16310 1 1  36 VAL C    C 39.991 -57.637 -17.478 1.00 . A A .  36 VAL C    1 1 
        9 16311 1 1  36 VAL CA   C 40.494 -56.756 -16.340 1.00 . A A .  36 VAL CA   1 1 
        9 16312 1 1  36 VAL CB   C 41.676 -57.458 -15.645 1.00 . A A .  36 VAL CB   1 1 
        9 16313 1 1  36 VAL CG1  C 42.466 -56.468 -14.803 1.00 . A A .  36 VAL CG1  1 1 
        9 16314 1 1  36 VAL CG2  C 41.181 -58.618 -14.795 1.00 . A A .  36 VAL CG2  1 1 
        9 16315 1 1  36 VAL H    H 38.681 -57.087 -15.299 1.00 . A A .  36 VAL H    1 1 
        9 16316 1 1  36 VAL HA   H 40.849 -55.821 -16.751 1.00 . A A .  36 VAL HA   1 1 
        9 16317 1 1  36 VAL HB   H 42.332 -57.852 -16.407 1.00 . A A .  36 VAL HB   1 1 
        9 16318 1 1  36 VAL HG11 H 43.420 -56.900 -14.539 1.00 . A A .  36 VAL HG11 1 1 
        9 16319 1 1  36 VAL HG12 H 42.624 -55.560 -15.367 1.00 . A A .  36 VAL HG12 1 1 
        9 16320 1 1  36 VAL HG13 H 41.913 -56.240 -13.903 1.00 . A A .  36 VAL HG13 1 1 
        9 16321 1 1  36 VAL HG21 H 41.320 -58.384 -13.750 1.00 . A A .  36 VAL HG21 1 1 
        9 16322 1 1  36 VAL HG22 H 40.132 -58.784 -14.991 1.00 . A A .  36 VAL HG22 1 1 
        9 16323 1 1  36 VAL HG23 H 41.739 -59.510 -15.041 1.00 . A A .  36 VAL HG23 1 1 
        9 16324 1 1  36 VAL N    N 39.425 -56.456 -15.395 1.00 . A A .  36 VAL N    1 1 
        9 16325 1 1  36 VAL O    O 39.104 -58.468 -17.287 1.00 . A A .  36 VAL O    1 1 
        9 16326 1 1  37 ASN C    C 40.444 -59.713 -19.612 1.00 . A A .  37 ASN C    1 1 
        9 16327 1 1  37 ASN CA   C 40.175 -58.227 -19.832 1.00 . A A .  37 ASN CA   1 1 
        9 16328 1 1  37 ASN CB   C 40.929 -57.739 -21.070 1.00 . A A .  37 ASN CB   1 1 
        9 16329 1 1  37 ASN CG   C 42.402 -57.503 -20.795 1.00 . A A .  37 ASN CG   1 1 
        9 16330 1 1  37 ASN H    H 41.267 -56.771 -18.752 1.00 . A A .  37 ASN H    1 1 
        9 16331 1 1  37 ASN HA   H 39.116 -58.084 -19.987 1.00 . A A .  37 ASN HA   1 1 
        9 16332 1 1  37 ASN HB2  H 40.843 -58.479 -21.852 1.00 . A A .  37 ASN HB2  1 1 
        9 16333 1 1  37 ASN HB3  H 40.492 -56.811 -21.409 1.00 . A A .  37 ASN HB3  1 1 
        9 16334 1 1  37 ASN HD21 H 42.497 -56.194 -22.288 1.00 . A A .  37 ASN HD21 1 1 
        9 16335 1 1  37 ASN HD22 H 43.971 -56.460 -21.427 1.00 . A A .  37 ASN HD22 1 1 
        9 16336 1 1  37 ASN N    N 40.565 -57.449 -18.662 1.00 . A A .  37 ASN N    1 1 
        9 16337 1 1  37 ASN ND2  N 43.019 -56.631 -21.583 1.00 . A A .  37 ASN ND2  1 1 
        9 16338 1 1  37 ASN O    O 41.359 -60.087 -18.877 1.00 . A A .  37 ASN O    1 1 
        9 16339 1 1  37 ASN OD1  O 42.977 -58.099 -19.884 1.00 . A A .  37 ASN OD1  1 1 
        9 16340 1 1  38 LEU C    C 41.240 -62.419 -20.372 1.00 . A A .  38 LEU C    1 1 
        9 16341 1 1  38 LEU CA   C 39.793 -62.001 -20.130 1.00 . A A .  38 LEU CA   1 1 
        9 16342 1 1  38 LEU CB   C 38.871 -62.717 -21.118 1.00 . A A .  38 LEU CB   1 1 
        9 16343 1 1  38 LEU CD1  C 37.555 -64.446 -19.869 1.00 . A A .  38 LEU CD1  1 1 
        9 16344 1 1  38 LEU CD2  C 36.952 -62.027 -19.660 1.00 . A A .  38 LEU CD2  1 1 
        9 16345 1 1  38 LEU CG   C 37.491 -63.107 -20.587 1.00 . A A .  38 LEU CG   1 1 
        9 16346 1 1  38 LEU H    H 38.931 -60.198 -20.826 1.00 . A A .  38 LEU H    1 1 
        9 16347 1 1  38 LEU HA   H 39.514 -62.278 -19.124 1.00 . A A .  38 LEU HA   1 1 
        9 16348 1 1  38 LEU HB2  H 38.727 -62.066 -21.967 1.00 . A A .  38 LEU HB2  1 1 
        9 16349 1 1  38 LEU HB3  H 39.370 -63.620 -21.440 1.00 . A A .  38 LEU HB3  1 1 
        9 16350 1 1  38 LEU HD11 H 38.581 -64.675 -19.625 1.00 . A A .  38 LEU HD11 1 1 
        9 16351 1 1  38 LEU HD12 H 37.156 -65.217 -20.511 1.00 . A A .  38 LEU HD12 1 1 
        9 16352 1 1  38 LEU HD13 H 36.970 -64.395 -18.962 1.00 . A A .  38 LEU HD13 1 1 
        9 16353 1 1  38 LEU HD21 H 37.257 -61.057 -20.022 1.00 . A A .  38 LEU HD21 1 1 
        9 16354 1 1  38 LEU HD22 H 37.343 -62.180 -18.665 1.00 . A A .  38 LEU HD22 1 1 
        9 16355 1 1  38 LEU HD23 H 35.873 -62.080 -19.635 1.00 . A A .  38 LEU HD23 1 1 
        9 16356 1 1  38 LEU HG   H 36.808 -63.206 -21.419 1.00 . A A .  38 LEU HG   1 1 
        9 16357 1 1  38 LEU N    N 39.642 -60.555 -20.254 1.00 . A A .  38 LEU N    1 1 
        9 16358 1 1  38 LEU O    O 41.797 -63.224 -19.624 1.00 . A A .  38 LEU O    1 1 
        9 16359 1 1  39 SER C    C 43.665 -61.423 -23.007 1.00 . A A .  39 SER C    1 1 
        9 16360 1 1  39 SER CA   C 43.225 -62.184 -21.760 1.00 . A A .  39 SER CA   1 1 
        9 16361 1 1  39 SER CB   C 43.385 -63.689 -21.984 1.00 . A A .  39 SER CB   1 1 
        9 16362 1 1  39 SER H    H 41.346 -61.233 -21.977 1.00 . A A .  39 SER H    1 1 
        9 16363 1 1  39 SER HA   H 43.849 -61.884 -20.931 1.00 . A A .  39 SER HA   1 1 
        9 16364 1 1  39 SER HB2  H 42.565 -64.209 -21.514 1.00 . A A .  39 SER HB2  1 1 
        9 16365 1 1  39 SER HB3  H 43.381 -63.895 -23.045 1.00 . A A .  39 SER HB3  1 1 
        9 16366 1 1  39 SER HG   H 44.686 -65.102 -21.599 1.00 . A A .  39 SER HG   1 1 
        9 16367 1 1  39 SER N    N 41.844 -61.867 -21.419 1.00 . A A .  39 SER N    1 1 
        9 16368 1 1  39 SER O    O 44.252 -61.998 -23.923 1.00 . A A .  39 SER O    1 1 
        9 16369 1 1  39 SER OG   O 44.602 -64.161 -21.432 1.00 . A A .  39 SER OG   1 1 
        9 16370 1 1  40 ASN C    C 42.986 -59.708 -25.424 1.00 . A A .  40 ASN C    1 1 
        9 16371 1 1  40 ASN CA   C 43.741 -59.285 -24.168 1.00 . A A .  40 ASN CA   1 1 
        9 16372 1 1  40 ASN CB   C 45.249 -59.356 -24.419 1.00 . A A .  40 ASN CB   1 1 
        9 16373 1 1  40 ASN CG   C 45.817 -58.038 -24.907 1.00 . A A .  40 ASN CG   1 1 
        9 16374 1 1  40 ASN H    H 42.907 -59.725 -22.273 1.00 . A A .  40 ASN H    1 1 
        9 16375 1 1  40 ASN HA   H 43.473 -58.268 -23.926 1.00 . A A .  40 ASN HA   1 1 
        9 16376 1 1  40 ASN HB2  H 45.749 -59.622 -23.498 1.00 . A A .  40 ASN HB2  1 1 
        9 16377 1 1  40 ASN HB3  H 45.450 -60.112 -25.163 1.00 . A A .  40 ASN HB3  1 1 
        9 16378 1 1  40 ASN HD21 H 46.772 -58.968 -26.383 1.00 . A A .  40 ASN HD21 1 1 
        9 16379 1 1  40 ASN HD22 H 46.985 -57.255 -26.312 1.00 . A A .  40 ASN HD22 1 1 
        9 16380 1 1  40 ASN N    N 43.377 -60.126 -23.034 1.00 . A A .  40 ASN N    1 1 
        9 16381 1 1  40 ASN ND2  N 46.604 -58.092 -25.976 1.00 . A A .  40 ASN ND2  1 1 
        9 16382 1 1  40 ASN O    O 43.504 -59.609 -26.537 1.00 . A A .  40 ASN O    1 1 
        9 16383 1 1  40 ASN OD1  O 45.551 -56.983 -24.331 1.00 . A A .  40 ASN OD1  1 1 
        9 16384 1 1  41 VAL C    C 41.648 -61.663 -27.198 1.00 . A A .  41 VAL C    1 1 
        9 16385 1 1  41 VAL CA   C 40.928 -60.616 -26.356 1.00 . A A .  41 VAL CA   1 1 
        9 16386 1 1  41 VAL CB   C 40.533 -59.431 -27.258 1.00 . A A .  41 VAL CB   1 1 
        9 16387 1 1  41 VAL CG1  C 39.541 -59.877 -28.321 1.00 . A A .  41 VAL CG1  1 1 
        9 16388 1 1  41 VAL CG2  C 39.959 -58.296 -26.424 1.00 . A A .  41 VAL CG2  1 1 
        9 16389 1 1  41 VAL H    H 41.399 -60.234 -24.328 1.00 . A A .  41 VAL H    1 1 
        9 16390 1 1  41 VAL HA   H 40.025 -61.051 -25.952 1.00 . A A .  41 VAL HA   1 1 
        9 16391 1 1  41 VAL HB   H 41.422 -59.071 -27.755 1.00 . A A .  41 VAL HB   1 1 
        9 16392 1 1  41 VAL HG11 H 38.569 -59.460 -28.104 1.00 . A A .  41 VAL HG11 1 1 
        9 16393 1 1  41 VAL HG12 H 39.873 -59.535 -29.290 1.00 . A A .  41 VAL HG12 1 1 
        9 16394 1 1  41 VAL HG13 H 39.476 -60.956 -28.323 1.00 . A A .  41 VAL HG13 1 1 
        9 16395 1 1  41 VAL HG21 H 39.512 -57.560 -27.076 1.00 . A A .  41 VAL HG21 1 1 
        9 16396 1 1  41 VAL HG22 H 39.208 -58.687 -25.753 1.00 . A A .  41 VAL HG22 1 1 
        9 16397 1 1  41 VAL HG23 H 40.749 -57.835 -25.850 1.00 . A A .  41 VAL HG23 1 1 
        9 16398 1 1  41 VAL N    N 41.757 -60.179 -25.238 1.00 . A A .  41 VAL N    1 1 
        9 16399 1 1  41 VAL O    O 42.156 -61.364 -28.278 1.00 . A A .  41 VAL O    1 1 
        9 16400 1 1  42 SER C    C 41.407 -65.176 -27.561 1.00 . A A .  42 SER C    1 1 
        9 16401 1 1  42 SER CA   C 42.348 -63.986 -27.400 1.00 . A A .  42 SER CA   1 1 
        9 16402 1 1  42 SER CB   C 43.609 -64.416 -26.648 1.00 . A A .  42 SER CB   1 1 
        9 16403 1 1  42 SER H    H 41.264 -63.069 -25.829 1.00 . A A .  42 SER H    1 1 
        9 16404 1 1  42 SER HA   H 42.628 -63.628 -28.379 1.00 . A A .  42 SER HA   1 1 
        9 16405 1 1  42 SER HB2  H 43.619 -63.955 -25.672 1.00 . A A .  42 SER HB2  1 1 
        9 16406 1 1  42 SER HB3  H 43.610 -65.491 -26.539 1.00 . A A .  42 SER HB3  1 1 
        9 16407 1 1  42 SER HG   H 44.817 -64.491 -28.189 1.00 . A A .  42 SER HG   1 1 
        9 16408 1 1  42 SER N    N 41.687 -62.893 -26.695 1.00 . A A .  42 SER N    1 1 
        9 16409 1 1  42 SER O    O 40.265 -65.147 -27.102 1.00 . A A .  42 SER O    1 1 
        9 16410 1 1  42 SER OG   O 44.778 -64.027 -27.349 1.00 . A A .  42 SER OG   1 1 
        9 16411 1 1  43 THR C    C 40.774 -68.121 -27.125 1.00 . A A .  43 THR C    1 1 
        9 16412 1 1  43 THR CA   C 41.100 -67.424 -28.441 1.00 . A A .  43 THR CA   1 1 
        9 16413 1 1  43 THR CB   C 41.828 -68.416 -29.368 1.00 . A A .  43 THR CB   1 1 
        9 16414 1 1  43 THR CG2  C 41.060 -68.607 -30.667 1.00 . A A .  43 THR CG2  1 1 
        9 16415 1 1  43 THR H    H 42.813 -66.187 -28.559 1.00 . A A .  43 THR H    1 1 
        9 16416 1 1  43 THR HA   H 40.177 -67.128 -28.919 1.00 . A A .  43 THR HA   1 1 
        9 16417 1 1  43 THR HB   H 41.899 -69.370 -28.865 1.00 . A A .  43 THR HB   1 1 
        9 16418 1 1  43 THR HG1  H 43.456 -68.327 -30.478 1.00 . A A .  43 THR HG1  1 1 
        9 16419 1 1  43 THR HG21 H 40.141 -69.137 -30.466 1.00 . A A .  43 THR HG21 1 1 
        9 16420 1 1  43 THR HG22 H 41.660 -69.178 -31.360 1.00 . A A .  43 THR HG22 1 1 
        9 16421 1 1  43 THR HG23 H 40.833 -67.643 -31.096 1.00 . A A .  43 THR HG23 1 1 
        9 16422 1 1  43 THR N    N 41.896 -66.224 -28.217 1.00 . A A .  43 THR N    1 1 
        9 16423 1 1  43 THR O    O 39.759 -68.808 -27.011 1.00 . A A .  43 THR O    1 1 
        9 16424 1 1  43 THR OG1  O 43.148 -67.941 -29.654 1.00 . A A .  43 THR OG1  1 1 
        9 16425 1 1  44 SER C    C 40.174 -68.034 -24.165 1.00 . A A .  44 SER C    1 1 
        9 16426 1 1  44 SER CA   C 41.446 -68.554 -24.826 1.00 . A A .  44 SER CA   1 1 
        9 16427 1 1  44 SER CB   C 42.652 -68.279 -23.925 1.00 . A A .  44 SER CB   1 1 
        9 16428 1 1  44 SER H    H 42.432 -67.381 -26.288 1.00 . A A .  44 SER H    1 1 
        9 16429 1 1  44 SER HA   H 41.352 -69.620 -24.972 1.00 . A A .  44 SER HA   1 1 
        9 16430 1 1  44 SER HB2  H 43.325 -67.600 -24.427 1.00 . A A .  44 SER HB2  1 1 
        9 16431 1 1  44 SER HB3  H 42.313 -67.833 -23.001 1.00 . A A .  44 SER HB3  1 1 
        9 16432 1 1  44 SER HG   H 44.238 -69.264 -23.332 1.00 . A A .  44 SER HG   1 1 
        9 16433 1 1  44 SER N    N 41.641 -67.940 -26.134 1.00 . A A .  44 SER N    1 1 
        9 16434 1 1  44 SER O    O 39.444 -68.786 -23.520 1.00 . A A .  44 SER O    1 1 
        9 16435 1 1  44 SER OG   O 43.349 -69.476 -23.626 1.00 . A A .  44 SER OG   1 1 
        9 16436 1 1  45 ASP C    C 37.458 -66.764 -24.292 1.00 . A A .  45 ASP C    1 1 
        9 16437 1 1  45 ASP CA   C 38.730 -66.118 -23.753 1.00 . A A .  45 ASP CA   1 1 
        9 16438 1 1  45 ASP CB   C 38.720 -64.618 -24.049 1.00 . A A .  45 ASP CB   1 1 
        9 16439 1 1  45 ASP CG   C 40.062 -63.966 -23.780 1.00 . A A .  45 ASP CG   1 1 
        9 16440 1 1  45 ASP H    H 40.535 -66.193 -24.857 1.00 . A A .  45 ASP H    1 1 
        9 16441 1 1  45 ASP HA   H 38.768 -66.264 -22.684 1.00 . A A .  45 ASP HA   1 1 
        9 16442 1 1  45 ASP HB2  H 38.469 -64.465 -25.089 1.00 . A A .  45 ASP HB2  1 1 
        9 16443 1 1  45 ASP HB3  H 37.977 -64.140 -23.429 1.00 . A A .  45 ASP HB3  1 1 
        9 16444 1 1  45 ASP N    N 39.915 -66.741 -24.332 1.00 . A A .  45 ASP N    1 1 
        9 16445 1 1  45 ASP O    O 36.479 -66.932 -23.564 1.00 . A A .  45 ASP O    1 1 
        9 16446 1 1  45 ASP OD1  O 40.865 -64.550 -23.024 1.00 . A A .  45 ASP OD1  1 1 
        9 16447 1 1  45 ASP OD2  O 40.310 -62.871 -24.328 1.00 . A A .  45 ASP OD2  1 1 
        9 16448 1 1  46 ILE C    C 35.961 -69.059 -25.514 1.00 . A A .  46 ILE C    1 1 
        9 16449 1 1  46 ILE CA   C 36.327 -67.751 -26.207 1.00 . A A .  46 ILE CA   1 1 
        9 16450 1 1  46 ILE CB   C 36.591 -68.030 -27.699 1.00 . A A .  46 ILE CB   1 1 
        9 16451 1 1  46 ILE CD1  C 35.180 -66.072 -28.506 1.00 . A A .  46 ILE CD1  1 1 
        9 16452 1 1  46 ILE CG1  C 36.543 -66.727 -28.500 1.00 . A A .  46 ILE CG1  1 1 
        9 16453 1 1  46 ILE CG2  C 35.576 -69.028 -28.238 1.00 . A A .  46 ILE CG2  1 1 
        9 16454 1 1  46 ILE H    H 38.289 -66.964 -26.099 1.00 . A A .  46 ILE H    1 1 
        9 16455 1 1  46 ILE HA   H 35.493 -67.069 -26.131 1.00 . A A .  46 ILE HA   1 1 
        9 16456 1 1  46 ILE HB   H 37.573 -68.466 -27.792 1.00 . A A .  46 ILE HB   1 1 
        9 16457 1 1  46 ILE HD11 H 34.938 -65.734 -27.508 1.00 . A A .  46 ILE HD11 1 1 
        9 16458 1 1  46 ILE HD12 H 35.189 -65.226 -29.178 1.00 . A A .  46 ILE HD12 1 1 
        9 16459 1 1  46 ILE HD13 H 34.438 -66.785 -28.834 1.00 . A A .  46 ILE HD13 1 1 
        9 16460 1 1  46 ILE HG12 H 37.245 -66.026 -28.078 1.00 . A A .  46 ILE HG12 1 1 
        9 16461 1 1  46 ILE HG13 H 36.818 -66.934 -29.524 1.00 . A A .  46 ILE HG13 1 1 
        9 16462 1 1  46 ILE HG21 H 34.678 -68.987 -27.639 1.00 . A A .  46 ILE HG21 1 1 
        9 16463 1 1  46 ILE HG22 H 35.337 -68.779 -29.261 1.00 . A A .  46 ILE HG22 1 1 
        9 16464 1 1  46 ILE HG23 H 35.992 -70.023 -28.196 1.00 . A A .  46 ILE HG23 1 1 
        9 16465 1 1  46 ILE N    N 37.479 -67.124 -25.571 1.00 . A A .  46 ILE N    1 1 
        9 16466 1 1  46 ILE O    O 34.813 -69.265 -25.121 1.00 . A A .  46 ILE O    1 1 
        9 16467 1 1  47 ARG C    C 36.505 -71.052 -23.219 1.00 . A A .  47 ARG C    1 1 
        9 16468 1 1  47 ARG CA   C 36.727 -71.228 -24.718 1.00 . A A .  47 ARG CA   1 1 
        9 16469 1 1  47 ARG CB   C 37.920 -72.154 -24.963 1.00 . A A .  47 ARG CB   1 1 
        9 16470 1 1  47 ARG CD   C 37.089 -73.252 -27.065 1.00 . A A .  47 ARG CD   1 1 
        9 16471 1 1  47 ARG CG   C 37.545 -73.467 -25.630 1.00 . A A .  47 ARG CG   1 1 
        9 16472 1 1  47 ARG CZ   C 37.527 -75.472 -28.026 1.00 . A A .  47 ARG CZ   1 1 
        9 16473 1 1  47 ARG H    H 37.840 -69.718 -25.699 1.00 . A A .  47 ARG H    1 1 
        9 16474 1 1  47 ARG HA   H 35.844 -71.671 -25.152 1.00 . A A .  47 ARG HA   1 1 
        9 16475 1 1  47 ARG HB2  H 38.633 -71.645 -25.595 1.00 . A A .  47 ARG HB2  1 1 
        9 16476 1 1  47 ARG HB3  H 38.387 -72.377 -24.016 1.00 . A A .  47 ARG HB3  1 1 
        9 16477 1 1  47 ARG HD2  H 36.023 -73.414 -27.118 1.00 . A A .  47 ARG HD2  1 1 
        9 16478 1 1  47 ARG HD3  H 37.313 -72.235 -27.351 1.00 . A A .  47 ARG HD3  1 1 
        9 16479 1 1  47 ARG HE   H 38.401 -73.781 -28.621 1.00 . A A .  47 ARG HE   1 1 
        9 16480 1 1  47 ARG HG2  H 38.406 -74.119 -25.632 1.00 . A A .  47 ARG HG2  1 1 
        9 16481 1 1  47 ARG HG3  H 36.743 -73.927 -25.072 1.00 . A A .  47 ARG HG3  1 1 
        9 16482 1 1  47 ARG HH11 H 36.170 -75.446 -26.530 1.00 . A A .  47 ARG HH11 1 1 
        9 16483 1 1  47 ARG HH12 H 36.488 -77.005 -27.216 1.00 . A A .  47 ARG HH12 1 1 
        9 16484 1 1  47 ARG HH21 H 38.828 -75.827 -29.532 1.00 . A A .  47 ARG HH21 1 1 
        9 16485 1 1  47 ARG HH22 H 38.000 -77.221 -28.923 1.00 . A A .  47 ARG HH22 1 1 
        9 16486 1 1  47 ARG N    N 36.946 -69.939 -25.365 1.00 . A A .  47 ARG N    1 1 
        9 16487 1 1  47 ARG NE   N 37.754 -74.164 -27.993 1.00 . A A .  47 ARG NE   1 1 
        9 16488 1 1  47 ARG NH1  N 36.657 -76.019 -27.188 1.00 . A A .  47 ARG NH1  1 1 
        9 16489 1 1  47 ARG NH2  N 38.171 -76.236 -28.899 1.00 . A A .  47 ARG NH2  1 1 
        9 16490 1 1  47 ARG O    O 35.864 -71.883 -22.575 1.00 . A A .  47 ARG O    1 1 
        9 16491 1 1  48 ARG C    C 35.460 -69.318 -20.902 1.00 . A A .  48 ARG C    1 1 
        9 16492 1 1  48 ARG CA   C 36.901 -69.683 -21.246 1.00 . A A .  48 ARG CA   1 1 
        9 16493 1 1  48 ARG CB   C 37.838 -68.545 -20.837 1.00 . A A .  48 ARG CB   1 1 
        9 16494 1 1  48 ARG CD   C 39.835 -70.067 -20.752 1.00 . A A .  48 ARG CD   1 1 
        9 16495 1 1  48 ARG CG   C 39.033 -69.004 -20.019 1.00 . A A .  48 ARG CG   1 1 
        9 16496 1 1  48 ARG CZ   C 42.125 -69.708 -19.934 1.00 . A A .  48 ARG CZ   1 1 
        9 16497 1 1  48 ARG H    H 37.539 -69.341 -23.235 1.00 . A A .  48 ARG H    1 1 
        9 16498 1 1  48 ARG HA   H 37.173 -70.575 -20.702 1.00 . A A .  48 ARG HA   1 1 
        9 16499 1 1  48 ARG HB2  H 38.206 -68.059 -21.729 1.00 . A A .  48 ARG HB2  1 1 
        9 16500 1 1  48 ARG HB3  H 37.281 -67.830 -20.251 1.00 . A A .  48 ARG HB3  1 1 
        9 16501 1 1  48 ARG HD2  H 39.791 -70.987 -20.188 1.00 . A A .  48 ARG HD2  1 1 
        9 16502 1 1  48 ARG HD3  H 39.396 -70.222 -21.727 1.00 . A A .  48 ARG HD3  1 1 
        9 16503 1 1  48 ARG HE   H 41.521 -69.385 -21.807 1.00 . A A .  48 ARG HE   1 1 
        9 16504 1 1  48 ARG HG2  H 39.673 -68.156 -19.825 1.00 . A A .  48 ARG HG2  1 1 
        9 16505 1 1  48 ARG HG3  H 38.681 -69.413 -19.083 1.00 . A A .  48 ARG HG3  1 1 
        9 16506 1 1  48 ARG HH11 H 40.822 -70.381 -18.545 1.00 . A A .  48 ARG HH11 1 1 
        9 16507 1 1  48 ARG HH12 H 42.440 -70.124 -17.981 1.00 . A A .  48 ARG HH12 1 1 
        9 16508 1 1  48 ARG HH21 H 43.654 -69.043 -21.076 1.00 . A A .  48 ARG HH21 1 1 
        9 16509 1 1  48 ARG HH22 H 44.050 -69.362 -19.421 1.00 . A A .  48 ARG HH22 1 1 
        9 16510 1 1  48 ARG N    N 37.039 -69.966 -22.670 1.00 . A A .  48 ARG N    1 1 
        9 16511 1 1  48 ARG NE   N 41.234 -69.680 -20.918 1.00 . A A .  48 ARG NE   1 1 
        9 16512 1 1  48 ARG NH1  N 41.766 -70.103 -18.720 1.00 . A A .  48 ARG NH1  1 1 
        9 16513 1 1  48 ARG NH2  N 43.380 -69.341 -20.163 1.00 . A A .  48 ARG NH2  1 1 
        9 16514 1 1  48 ARG O    O 34.948 -69.693 -19.846 1.00 . A A .  48 ARG O    1 1 
        9 16515 1 1  49 LEU C    C 32.466 -69.323 -21.853 1.00 . A A .  49 LEU C    1 1 
        9 16516 1 1  49 LEU CA   C 33.428 -68.168 -21.591 1.00 . A A .  49 LEU CA   1 1 
        9 16517 1 1  49 LEU CB   C 33.087 -66.989 -22.504 1.00 . A A .  49 LEU CB   1 1 
        9 16518 1 1  49 LEU CD1  C 31.084 -66.350 -21.138 1.00 . A A .  49 LEU CD1  1 1 
        9 16519 1 1  49 LEU CD2  C 31.436 -65.325 -23.393 1.00 . A A .  49 LEU CD2  1 1 
        9 16520 1 1  49 LEU CG   C 31.615 -66.576 -22.546 1.00 . A A .  49 LEU CG   1 1 
        9 16521 1 1  49 LEU H    H 35.270 -68.317 -22.622 1.00 . A A .  49 LEU H    1 1 
        9 16522 1 1  49 LEU HA   H 33.327 -67.857 -20.562 1.00 . A A .  49 LEU HA   1 1 
        9 16523 1 1  49 LEU HB2  H 33.660 -66.137 -22.172 1.00 . A A .  49 LEU HB2  1 1 
        9 16524 1 1  49 LEU HB3  H 33.386 -67.252 -23.509 1.00 . A A .  49 LEU HB3  1 1 
        9 16525 1 1  49 LEU HD11 H 30.538 -67.223 -20.815 1.00 . A A .  49 LEU HD11 1 1 
        9 16526 1 1  49 LEU HD12 H 30.428 -65.492 -21.135 1.00 . A A .  49 LEU HD12 1 1 
        9 16527 1 1  49 LEU HD13 H 31.911 -66.172 -20.466 1.00 . A A .  49 LEU HD13 1 1 
        9 16528 1 1  49 LEU HD21 H 32.370 -65.081 -23.877 1.00 . A A .  49 LEU HD21 1 1 
        9 16529 1 1  49 LEU HD22 H 31.133 -64.503 -22.761 1.00 . A A .  49 LEU HD22 1 1 
        9 16530 1 1  49 LEU HD23 H 30.677 -65.502 -24.141 1.00 . A A .  49 LEU HD23 1 1 
        9 16531 1 1  49 LEU HG   H 31.037 -67.371 -22.996 1.00 . A A .  49 LEU HG   1 1 
        9 16532 1 1  49 LEU N    N 34.810 -68.585 -21.800 1.00 . A A .  49 LEU N    1 1 
        9 16533 1 1  49 LEU O    O 32.019 -69.994 -20.923 1.00 . A A .  49 LEU O    1 1 
        9 16534 1 1  50 ASN C    C 31.019 -70.633 -25.017 1.00 . A A .  50 ASN C    1 1 
        9 16535 1 1  50 ASN CA   C 31.246 -70.625 -23.508 1.00 . A A .  50 ASN CA   1 1 
        9 16536 1 1  50 ASN CB   C 29.908 -70.475 -22.781 1.00 . A A .  50 ASN CB   1 1 
        9 16537 1 1  50 ASN CG   C 29.438 -71.777 -22.162 1.00 . A A .  50 ASN CG   1 1 
        9 16538 1 1  50 ASN H    H 32.541 -68.981 -23.821 1.00 . A A .  50 ASN H    1 1 
        9 16539 1 1  50 ASN HA   H 31.700 -71.561 -23.219 1.00 . A A .  50 ASN HA   1 1 
        9 16540 1 1  50 ASN HB2  H 30.013 -69.743 -21.994 1.00 . A A .  50 ASN HB2  1 1 
        9 16541 1 1  50 ASN HB3  H 29.159 -70.140 -23.482 1.00 . A A .  50 ASN HB3  1 1 
        9 16542 1 1  50 ASN HD21 H 28.466 -72.249 -23.831 1.00 . A A .  50 ASN HD21 1 1 
        9 16543 1 1  50 ASN HD22 H 28.360 -73.402 -22.549 1.00 . A A .  50 ASN HD22 1 1 
        9 16544 1 1  50 ASN N    N 32.153 -69.550 -23.124 1.00 . A A .  50 ASN N    1 1 
        9 16545 1 1  50 ASN ND2  N 28.678 -72.555 -22.925 1.00 . A A .  50 ASN ND2  1 1 
        9 16546 1 1  50 ASN O    O 29.925 -70.945 -25.489 1.00 . A A .  50 ASN O    1 1 
        9 16547 1 1  50 ASN OD1  O 29.754 -72.080 -21.011 1.00 . A A .  50 ASN OD1  1 1 
        9 16548 1 1  51 ILE C    C 30.883 -69.300 -27.689 1.00 . A A .  51 ILE C    1 1 
        9 16549 1 1  51 ILE CA   C 31.974 -70.257 -27.223 1.00 . A A .  51 ILE CA   1 1 
        9 16550 1 1  51 ILE CB   C 31.695 -71.657 -27.800 1.00 . A A .  51 ILE CB   1 1 
        9 16551 1 1  51 ILE CD1  C 32.048 -73.512 -26.093 1.00 . A A .  51 ILE CD1  1 1 
        9 16552 1 1  51 ILE CG1  C 32.659 -72.682 -27.200 1.00 . A A .  51 ILE CG1  1 1 
        9 16553 1 1  51 ILE CG2  C 31.811 -71.637 -29.317 1.00 . A A .  51 ILE CG2  1 1 
        9 16554 1 1  51 ILE H    H 32.905 -70.050 -25.333 1.00 . A A .  51 ILE H    1 1 
        9 16555 1 1  51 ILE HA   H 32.925 -69.915 -27.605 1.00 . A A .  51 ILE HA   1 1 
        9 16556 1 1  51 ILE HB   H 30.683 -71.933 -27.544 1.00 . A A .  51 ILE HB   1 1 
        9 16557 1 1  51 ILE HD11 H 32.436 -73.183 -25.140 1.00 . A A .  51 ILE HD11 1 1 
        9 16558 1 1  51 ILE HD12 H 30.974 -73.392 -26.104 1.00 . A A .  51 ILE HD12 1 1 
        9 16559 1 1  51 ILE HD13 H 32.296 -74.552 -26.242 1.00 . A A .  51 ILE HD13 1 1 
        9 16560 1 1  51 ILE HG12 H 32.988 -73.356 -27.976 1.00 . A A .  51 ILE HG12 1 1 
        9 16561 1 1  51 ILE HG13 H 33.516 -72.164 -26.793 1.00 . A A .  51 ILE HG13 1 1 
        9 16562 1 1  51 ILE HG21 H 31.517 -70.667 -29.688 1.00 . A A .  51 ILE HG21 1 1 
        9 16563 1 1  51 ILE HG22 H 32.833 -71.836 -29.602 1.00 . A A .  51 ILE HG22 1 1 
        9 16564 1 1  51 ILE HG23 H 31.166 -72.394 -29.738 1.00 . A A .  51 ILE HG23 1 1 
        9 16565 1 1  51 ILE N    N 32.059 -70.288 -25.768 1.00 . A A .  51 ILE N    1 1 
        9 16566 1 1  51 ILE O    O 29.882 -69.702 -28.284 1.00 . A A .  51 ILE O    1 1 
        9 16567 1 1  52 PRO C    C 30.083 -66.736 -29.308 1.00 . A A .  52 PRO C    1 1 
        9 16568 1 1  52 PRO CA   C 30.122 -66.959 -27.800 1.00 . A A .  52 PRO CA   1 1 
        9 16569 1 1  52 PRO CB   C 30.651 -65.712 -27.089 1.00 . A A .  52 PRO CB   1 1 
        9 16570 1 1  52 PRO CD   C 32.247 -67.451 -26.709 1.00 . A A .  52 PRO CD   1 1 
        9 16571 1 1  52 PRO CG   C 32.108 -65.967 -26.910 1.00 . A A .  52 PRO CG   1 1 
        9 16572 1 1  52 PRO HA   H 29.126 -67.183 -27.445 1.00 . A A .  52 PRO HA   1 1 
        9 16573 1 1  52 PRO HB2  H 30.474 -64.841 -27.704 1.00 . A A .  52 PRO HB2  1 1 
        9 16574 1 1  52 PRO HB3  H 30.152 -65.595 -26.138 1.00 . A A .  52 PRO HB3  1 1 
        9 16575 1 1  52 PRO HD2  H 33.166 -67.807 -27.150 1.00 . A A .  52 PRO HD2  1 1 
        9 16576 1 1  52 PRO HD3  H 32.211 -67.694 -25.658 1.00 . A A .  52 PRO HD3  1 1 
        9 16577 1 1  52 PRO HG2  H 32.646 -65.656 -27.793 1.00 . A A .  52 PRO HG2  1 1 
        9 16578 1 1  52 PRO HG3  H 32.470 -65.436 -26.042 1.00 . A A .  52 PRO HG3  1 1 
        9 16579 1 1  52 PRO N    N 31.078 -68.002 -27.415 1.00 . A A .  52 PRO N    1 1 
        9 16580 1 1  52 PRO O    O 30.644 -67.518 -30.075 1.00 . A A .  52 PRO O    1 1 
        9 16581 1 1  53 SER C    C 29.987 -64.013 -31.454 1.00 . A A .  53 SER C    1 1 
        9 16582 1 1  53 SER CA   C 29.303 -65.340 -31.144 1.00 . A A .  53 SER CA   1 1 
        9 16583 1 1  53 SER CB   C 27.831 -65.277 -31.557 1.00 . A A .  53 SER CB   1 1 
        9 16584 1 1  53 SER H    H 28.991 -65.079 -29.066 1.00 . A A .  53 SER H    1 1 
        9 16585 1 1  53 SER HA   H 29.792 -66.124 -31.703 1.00 . A A .  53 SER HA   1 1 
        9 16586 1 1  53 SER HB2  H 27.721 -64.594 -32.385 1.00 . A A .  53 SER HB2  1 1 
        9 16587 1 1  53 SER HB3  H 27.502 -66.262 -31.856 1.00 . A A .  53 SER HB3  1 1 
        9 16588 1 1  53 SER HG   H 26.181 -64.512 -30.829 1.00 . A A .  53 SER HG   1 1 
        9 16589 1 1  53 SER N    N 29.417 -65.664 -29.726 1.00 . A A .  53 SER N    1 1 
        9 16590 1 1  53 SER O    O 31.070 -63.982 -32.037 1.00 . A A .  53 SER O    1 1 
        9 16591 1 1  53 SER OG   O 27.019 -64.830 -30.485 1.00 . A A .  53 SER OG   1 1 
        9 16592 1 1  54 ASN C    C 30.585 -61.052 -30.047 1.00 . A A .  54 ASN C    1 1 
        9 16593 1 1  54 ASN CA   C 29.892 -61.586 -31.297 1.00 . A A .  54 ASN CA   1 1 
        9 16594 1 1  54 ASN CB   C 28.781 -60.626 -31.727 1.00 . A A .  54 ASN CB   1 1 
        9 16595 1 1  54 ASN CG   C 29.291 -59.520 -32.632 1.00 . A A .  54 ASN CG   1 1 
        9 16596 1 1  54 ASN H    H 28.486 -63.006 -30.600 1.00 . A A .  54 ASN H    1 1 
        9 16597 1 1  54 ASN HA   H 30.618 -61.662 -32.093 1.00 . A A .  54 ASN HA   1 1 
        9 16598 1 1  54 ASN HB2  H 28.022 -61.179 -32.260 1.00 . A A .  54 ASN HB2  1 1 
        9 16599 1 1  54 ASN HB3  H 28.343 -60.174 -30.850 1.00 . A A .  54 ASN HB3  1 1 
        9 16600 1 1  54 ASN HD21 H 29.954 -60.864 -33.940 1.00 . A A .  54 ASN HD21 1 1 
        9 16601 1 1  54 ASN HD22 H 30.220 -59.209 -34.362 1.00 . A A .  54 ASN HD22 1 1 
        9 16602 1 1  54 ASN N    N 29.346 -62.917 -31.061 1.00 . A A .  54 ASN N    1 1 
        9 16603 1 1  54 ASN ND2  N 29.881 -59.903 -33.758 1.00 . A A .  54 ASN ND2  1 1 
        9 16604 1 1  54 ASN O    O 31.373 -60.109 -30.116 1.00 . A A .  54 ASN O    1 1 
        9 16605 1 1  54 ASN OD1  O 29.154 -58.337 -32.322 1.00 . A A .  54 ASN OD1  1 1 
        9 16606 1 1  55 VAL C    C 32.404 -61.233 -27.728 1.00 . A A .  55 VAL C    1 1 
        9 16607 1 1  55 VAL CA   C 30.882 -61.251 -27.639 1.00 . A A .  55 VAL CA   1 1 
        9 16608 1 1  55 VAL CB   C 30.456 -62.183 -26.489 1.00 . A A .  55 VAL CB   1 1 
        9 16609 1 1  55 VAL CG1  C 31.008 -61.681 -25.163 1.00 . A A .  55 VAL CG1  1 1 
        9 16610 1 1  55 VAL CG2  C 28.941 -62.303 -26.435 1.00 . A A .  55 VAL CG2  1 1 
        9 16611 1 1  55 VAL H    H 29.651 -62.409 -28.914 1.00 . A A .  55 VAL H    1 1 
        9 16612 1 1  55 VAL HA   H 30.532 -60.254 -27.415 1.00 . A A .  55 VAL HA   1 1 
        9 16613 1 1  55 VAL HB   H 30.868 -63.164 -26.677 1.00 . A A .  55 VAL HB   1 1 
        9 16614 1 1  55 VAL HG11 H 31.181 -60.617 -25.226 1.00 . A A .  55 VAL HG11 1 1 
        9 16615 1 1  55 VAL HG12 H 30.297 -61.887 -24.377 1.00 . A A .  55 VAL HG12 1 1 
        9 16616 1 1  55 VAL HG13 H 31.939 -62.184 -24.948 1.00 . A A .  55 VAL HG13 1 1 
        9 16617 1 1  55 VAL HG21 H 28.634 -62.535 -25.426 1.00 . A A .  55 VAL HG21 1 1 
        9 16618 1 1  55 VAL HG22 H 28.495 -61.369 -26.742 1.00 . A A .  55 VAL HG22 1 1 
        9 16619 1 1  55 VAL HG23 H 28.618 -63.092 -27.099 1.00 . A A .  55 VAL HG23 1 1 
        9 16620 1 1  55 VAL N    N 30.287 -61.663 -28.905 1.00 . A A .  55 VAL N    1 1 
        9 16621 1 1  55 VAL O    O 33.025 -60.170 -27.725 1.00 . A A .  55 VAL O    1 1 
        9 16622 1 1  56 THR C    C 35.131 -61.883 -26.701 1.00 . A A .  56 THR C    1 1 
        9 16623 1 1  56 THR CA   C 34.450 -62.540 -27.896 1.00 . A A .  56 THR CA   1 1 
        9 16624 1 1  56 THR CB   C 34.989 -61.906 -29.192 1.00 . A A .  56 THR CB   1 1 
        9 16625 1 1  56 THR CG2  C 35.936 -62.858 -29.908 1.00 . A A .  56 THR CG2  1 1 
        9 16626 1 1  56 THR H    H 32.451 -63.230 -27.805 1.00 . A A .  56 THR H    1 1 
        9 16627 1 1  56 THR HA   H 34.697 -63.592 -27.905 1.00 . A A .  56 THR HA   1 1 
        9 16628 1 1  56 THR HB   H 35.531 -61.007 -28.937 1.00 . A A .  56 THR HB   1 1 
        9 16629 1 1  56 THR HG1  H 33.725 -60.623 -29.996 1.00 . A A .  56 THR HG1  1 1 
        9 16630 1 1  56 THR HG21 H 36.501 -62.313 -30.648 1.00 . A A .  56 THR HG21 1 1 
        9 16631 1 1  56 THR HG22 H 35.365 -63.637 -30.392 1.00 . A A .  56 THR HG22 1 1 
        9 16632 1 1  56 THR HG23 H 36.612 -63.299 -29.191 1.00 . A A .  56 THR HG23 1 1 
        9 16633 1 1  56 THR N    N 33.001 -62.419 -27.807 1.00 . A A .  56 THR N    1 1 
        9 16634 1 1  56 THR O    O 35.348 -60.672 -26.686 1.00 . A A .  56 THR O    1 1 
        9 16635 1 1  56 THR OG1  O 33.901 -61.565 -30.059 1.00 . A A .  56 THR OG1  1 1 
        9 16636 1 1  57 SER C    C 35.333 -61.029 -23.895 1.00 . A A .  57 SER C    1 1 
        9 16637 1 1  57 SER CA   C 36.122 -62.187 -24.498 1.00 . A A .  57 SER CA   1 1 
        9 16638 1 1  57 SER CB   C 37.548 -61.733 -24.820 1.00 . A A .  57 SER CB   1 1 
        9 16639 1 1  57 SER H    H 35.269 -63.648 -25.771 1.00 . A A .  57 SER H    1 1 
        9 16640 1 1  57 SER HA   H 36.163 -62.992 -23.781 1.00 . A A .  57 SER HA   1 1 
        9 16641 1 1  57 SER HB2  H 37.565 -60.660 -24.932 1.00 . A A .  57 SER HB2  1 1 
        9 16642 1 1  57 SER HB3  H 38.205 -62.022 -24.013 1.00 . A A .  57 SER HB3  1 1 
        9 16643 1 1  57 SER HG   H 38.890 -62.686 -25.882 1.00 . A A .  57 SER HG   1 1 
        9 16644 1 1  57 SER N    N 35.468 -62.691 -25.700 1.00 . A A .  57 SER N    1 1 
        9 16645 1 1  57 SER O    O 34.222 -60.728 -24.329 1.00 . A A .  57 SER O    1 1 
        9 16646 1 1  57 SER OG   O 38.012 -62.325 -26.022 1.00 . A A .  57 SER OG   1 1 
        9 16647 1 1  58 GLY C    C 36.001 -58.783 -21.014 1.00 . A A .  58 GLY C    1 1 
        9 16648 1 1  58 GLY CA   C 35.254 -59.266 -22.241 1.00 . A A .  58 GLY CA   1 1 
        9 16649 1 1  58 GLY H    H 36.804 -60.668 -22.585 1.00 . A A .  58 GLY H    1 1 
        9 16650 1 1  58 GLY HA2  H 35.174 -58.452 -22.946 1.00 . A A .  58 GLY HA2  1 1 
        9 16651 1 1  58 GLY HA3  H 34.261 -59.573 -21.947 1.00 . A A .  58 GLY HA3  1 1 
        9 16652 1 1  58 GLY N    N 35.916 -60.383 -22.889 1.00 . A A .  58 GLY N    1 1 
        9 16653 1 1  58 GLY O    O 37.216 -58.948 -20.913 1.00 . A A .  58 GLY O    1 1 
        9 16654 1 1  59 VAL C    C 35.324 -58.396 -17.629 1.00 . A A .  59 VAL C    1 1 
        9 16655 1 1  59 VAL CA   C 35.873 -57.671 -18.852 1.00 . A A .  59 VAL CA   1 1 
        9 16656 1 1  59 VAL CB   C 35.626 -56.159 -18.693 1.00 . A A .  59 VAL CB   1 1 
        9 16657 1 1  59 VAL CG1  C 36.551 -55.575 -17.636 1.00 . A A .  59 VAL CG1  1 1 
        9 16658 1 1  59 VAL CG2  C 35.809 -55.447 -20.025 1.00 . A A .  59 VAL CG2  1 1 
        9 16659 1 1  59 VAL H    H 34.307 -58.079 -20.217 1.00 . A A .  59 VAL H    1 1 
        9 16660 1 1  59 VAL HA   H 36.939 -57.837 -18.909 1.00 . A A .  59 VAL HA   1 1 
        9 16661 1 1  59 VAL HB   H 34.606 -56.013 -18.368 1.00 . A A .  59 VAL HB   1 1 
        9 16662 1 1  59 VAL HG11 H 37.501 -55.329 -18.086 1.00 . A A .  59 VAL HG11 1 1 
        9 16663 1 1  59 VAL HG12 H 36.105 -54.683 -17.221 1.00 . A A .  59 VAL HG12 1 1 
        9 16664 1 1  59 VAL HG13 H 36.703 -56.301 -16.851 1.00 . A A .  59 VAL HG13 1 1 
        9 16665 1 1  59 VAL HG21 H 36.401 -56.063 -20.685 1.00 . A A .  59 VAL HG21 1 1 
        9 16666 1 1  59 VAL HG22 H 34.842 -55.266 -20.471 1.00 . A A .  59 VAL HG22 1 1 
        9 16667 1 1  59 VAL HG23 H 36.313 -54.505 -19.864 1.00 . A A .  59 VAL HG23 1 1 
        9 16668 1 1  59 VAL N    N 35.272 -58.181 -20.079 1.00 . A A .  59 VAL N    1 1 
        9 16669 1 1  59 VAL O    O 34.131 -58.694 -17.554 1.00 . A A .  59 VAL O    1 1 
        9 16670 1 1  60 ILE C    C 36.262 -58.600 -14.213 1.00 . A A .  60 ILE C    1 1 
        9 16671 1 1  60 ILE CA   C 35.803 -59.365 -15.449 1.00 . A A .  60 ILE CA   1 1 
        9 16672 1 1  60 ILE CB   C 36.375 -60.794 -15.397 1.00 . A A .  60 ILE CB   1 1 
        9 16673 1 1  60 ILE CD1  C 38.484 -61.138 -14.014 1.00 . A A .  60 ILE CD1  1 1 
        9 16674 1 1  60 ILE CG1  C 37.904 -60.753 -15.357 1.00 . A A .  60 ILE CG1  1 1 
        9 16675 1 1  60 ILE CG2  C 35.892 -61.602 -16.592 1.00 . A A .  60 ILE CG2  1 1 
        9 16676 1 1  60 ILE H    H 37.137 -58.413 -16.788 1.00 . A A .  60 ILE H    1 1 
        9 16677 1 1  60 ILE HA   H 34.725 -59.429 -15.439 1.00 . A A .  60 ILE HA   1 1 
        9 16678 1 1  60 ILE HB   H 36.011 -61.270 -14.499 1.00 . A A .  60 ILE HB   1 1 
        9 16679 1 1  60 ILE HD11 H 38.460 -62.213 -13.907 1.00 . A A .  60 ILE HD11 1 1 
        9 16680 1 1  60 ILE HD12 H 39.506 -60.794 -13.951 1.00 . A A .  60 ILE HD12 1 1 
        9 16681 1 1  60 ILE HD13 H 37.902 -60.685 -13.227 1.00 . A A .  60 ILE HD13 1 1 
        9 16682 1 1  60 ILE HG12 H 38.295 -61.436 -16.095 1.00 . A A .  60 ILE HG12 1 1 
        9 16683 1 1  60 ILE HG13 H 38.236 -59.751 -15.588 1.00 . A A .  60 ILE HG13 1 1 
        9 16684 1 1  60 ILE HG21 H 36.565 -62.428 -16.763 1.00 . A A .  60 ILE HG21 1 1 
        9 16685 1 1  60 ILE HG22 H 34.901 -61.982 -16.392 1.00 . A A .  60 ILE HG22 1 1 
        9 16686 1 1  60 ILE HG23 H 35.866 -60.971 -17.467 1.00 . A A .  60 ILE HG23 1 1 
        9 16687 1 1  60 ILE N    N 36.201 -58.676 -16.671 1.00 . A A .  60 ILE N    1 1 
        9 16688 1 1  60 ILE O    O 37.417 -58.182 -14.121 1.00 . A A .  60 ILE O    1 1 
        9 16689 1 1  61 VAL C    C 36.537 -58.556 -11.110 1.00 . A A .  61 VAL C    1 1 
        9 16690 1 1  61 VAL CA   C 35.663 -57.709 -12.028 1.00 . A A .  61 VAL CA   1 1 
        9 16691 1 1  61 VAL CB   C 34.382 -57.308 -11.272 1.00 . A A .  61 VAL CB   1 1 
        9 16692 1 1  61 VAL CG1  C 34.717 -56.405 -10.095 1.00 . A A .  61 VAL CG1  1 1 
        9 16693 1 1  61 VAL CG2  C 33.399 -56.628 -12.214 1.00 . A A .  61 VAL CG2  1 1 
        9 16694 1 1  61 VAL H    H 34.448 -58.778 -13.392 1.00 . A A .  61 VAL H    1 1 
        9 16695 1 1  61 VAL HA   H 36.199 -56.808 -12.289 1.00 . A A .  61 VAL HA   1 1 
        9 16696 1 1  61 VAL HB   H 33.918 -58.205 -10.889 1.00 . A A .  61 VAL HB   1 1 
        9 16697 1 1  61 VAL HG11 H 35.124 -56.999  -9.291 1.00 . A A .  61 VAL HG11 1 1 
        9 16698 1 1  61 VAL HG12 H 35.443 -55.666 -10.403 1.00 . A A .  61 VAL HG12 1 1 
        9 16699 1 1  61 VAL HG13 H 33.819 -55.908  -9.756 1.00 . A A .  61 VAL HG13 1 1 
        9 16700 1 1  61 VAL HG21 H 33.208 -57.270 -13.061 1.00 . A A .  61 VAL HG21 1 1 
        9 16701 1 1  61 VAL HG22 H 32.474 -56.436 -11.691 1.00 . A A .  61 VAL HG22 1 1 
        9 16702 1 1  61 VAL HG23 H 33.818 -55.694 -12.559 1.00 . A A .  61 VAL HG23 1 1 
        9 16703 1 1  61 VAL N    N 35.351 -58.421 -13.261 1.00 . A A .  61 VAL N    1 1 
        9 16704 1 1  61 VAL O    O 36.291 -59.749 -10.930 1.00 . A A .  61 VAL O    1 1 
        9 16705 1 1  62 ARG C    C 38.014 -58.490  -8.183 1.00 . A A .  62 ARG C    1 1 
        9 16706 1 1  62 ARG CA   C 38.469 -58.629  -9.632 1.00 . A A .  62 ARG CA   1 1 
        9 16707 1 1  62 ARG CB   C 39.889 -58.081  -9.787 1.00 . A A .  62 ARG CB   1 1 
        9 16708 1 1  62 ARG CD   C 42.020 -58.528 -11.043 1.00 . A A .  62 ARG CD   1 1 
        9 16709 1 1  62 ARG CG   C 40.510 -58.373 -11.143 1.00 . A A .  62 ARG CG   1 1 
        9 16710 1 1  62 ARG CZ   C 42.914 -56.251 -11.284 1.00 . A A .  62 ARG CZ   1 1 
        9 16711 1 1  62 ARG H    H 37.701 -56.980 -10.715 1.00 . A A .  62 ARG H    1 1 
        9 16712 1 1  62 ARG HA   H 38.465 -59.674  -9.901 1.00 . A A .  62 ARG HA   1 1 
        9 16713 1 1  62 ARG HB2  H 39.867 -57.010  -9.649 1.00 . A A .  62 ARG HB2  1 1 
        9 16714 1 1  62 ARG HB3  H 40.516 -58.521  -9.026 1.00 . A A .  62 ARG HB3  1 1 
        9 16715 1 1  62 ARG HD2  H 42.304 -58.490 -10.001 1.00 . A A .  62 ARG HD2  1 1 
        9 16716 1 1  62 ARG HD3  H 42.298 -59.485 -11.457 1.00 . A A .  62 ARG HD3  1 1 
        9 16717 1 1  62 ARG HE   H 43.080 -57.691 -12.653 1.00 . A A .  62 ARG HE   1 1 
        9 16718 1 1  62 ARG HG2  H 40.091 -59.289 -11.531 1.00 . A A .  62 ARG HG2  1 1 
        9 16719 1 1  62 ARG HG3  H 40.284 -57.558 -11.814 1.00 . A A .  62 ARG HG3  1 1 
        9 16720 1 1  62 ARG HH11 H 41.956 -56.608  -9.541 1.00 . A A .  62 ARG HH11 1 1 
        9 16721 1 1  62 ARG HH12 H 42.592 -55.006  -9.724 1.00 . A A .  62 ARG HH12 1 1 
        9 16722 1 1  62 ARG HH21 H 43.921 -55.586 -12.905 1.00 . A A .  62 ARG HH21 1 1 
        9 16723 1 1  62 ARG HH22 H 43.708 -54.426 -11.638 1.00 . A A .  62 ARG HH22 1 1 
        9 16724 1 1  62 ARG N    N 37.557 -57.932 -10.532 1.00 . A A .  62 ARG N    1 1 
        9 16725 1 1  62 ARG NE   N 42.727 -57.474 -11.765 1.00 . A A .  62 ARG NE   1 1 
        9 16726 1 1  62 ARG NH1  N 42.449 -55.928 -10.085 1.00 . A A .  62 ARG NH1  1 1 
        9 16727 1 1  62 ARG NH2  N 43.569 -55.347 -12.001 1.00 . A A .  62 ARG NH2  1 1 
        9 16728 1 1  62 ARG O    O 38.265 -59.367  -7.356 1.00 . A A .  62 ARG O    1 1 
        9 16729 1 1  63 SER C    C 35.899 -55.940  -6.514 1.00 . A A .  63 SER C    1 1 
        9 16730 1 1  63 SER CA   C 36.856 -57.128  -6.531 1.00 . A A .  63 SER CA   1 1 
        9 16731 1 1  63 SER CB   C 38.030 -56.865  -5.584 1.00 . A A .  63 SER CB   1 1 
        9 16732 1 1  63 SER H    H 37.174 -56.721  -8.584 1.00 . A A .  63 SER H    1 1 
        9 16733 1 1  63 SER HA   H 36.326 -58.007  -6.197 1.00 . A A .  63 SER HA   1 1 
        9 16734 1 1  63 SER HB2  H 38.957 -56.974  -6.126 1.00 . A A .  63 SER HB2  1 1 
        9 16735 1 1  63 SER HB3  H 37.956 -55.860  -5.195 1.00 . A A .  63 SER HB3  1 1 
        9 16736 1 1  63 SER HG   H 38.655 -58.480  -4.669 1.00 . A A .  63 SER HG   1 1 
        9 16737 1 1  63 SER N    N 37.343 -57.383  -7.881 1.00 . A A .  63 SER N    1 1 
        9 16738 1 1  63 SER O    O 35.715 -55.261  -7.524 1.00 . A A .  63 SER O    1 1 
        9 16739 1 1  63 SER OG   O 38.024 -57.777  -4.500 1.00 . A A .  63 SER OG   1 1 
        9 16740 1 1  64 VAL C    C 34.691 -53.744  -3.985 1.00 . A A .  64 VAL C    1 1 
        9 16741 1 1  64 VAL CA   C 34.351 -54.590  -5.207 1.00 . A A .  64 VAL CA   1 1 
        9 16742 1 1  64 VAL CB   C 32.903 -55.097  -5.080 1.00 . A A .  64 VAL CB   1 1 
        9 16743 1 1  64 VAL CG1  C 32.813 -56.205  -4.041 1.00 . A A .  64 VAL CG1  1 1 
        9 16744 1 1  64 VAL CG2  C 31.966 -53.950  -4.730 1.00 . A A .  64 VAL CG2  1 1 
        9 16745 1 1  64 VAL H    H 35.477 -56.272  -4.587 1.00 . A A .  64 VAL H    1 1 
        9 16746 1 1  64 VAL HA   H 34.418 -53.972  -6.090 1.00 . A A .  64 VAL HA   1 1 
        9 16747 1 1  64 VAL HB   H 32.600 -55.503  -6.034 1.00 . A A .  64 VAL HB   1 1 
        9 16748 1 1  64 VAL HG11 H 32.638 -57.148  -4.537 1.00 . A A .  64 VAL HG11 1 1 
        9 16749 1 1  64 VAL HG12 H 33.739 -56.254  -3.487 1.00 . A A .  64 VAL HG12 1 1 
        9 16750 1 1  64 VAL HG13 H 31.998 -55.997  -3.364 1.00 . A A .  64 VAL HG13 1 1 
        9 16751 1 1  64 VAL HG21 H 32.217 -53.565  -3.754 1.00 . A A .  64 VAL HG21 1 1 
        9 16752 1 1  64 VAL HG22 H 32.069 -53.166  -5.465 1.00 . A A .  64 VAL HG22 1 1 
        9 16753 1 1  64 VAL HG23 H 30.946 -54.307  -4.725 1.00 . A A .  64 VAL HG23 1 1 
        9 16754 1 1  64 VAL N    N 35.290 -55.695  -5.358 1.00 . A A .  64 VAL N    1 1 
        9 16755 1 1  64 VAL O    O 35.089 -54.269  -2.946 1.00 . A A .  64 VAL O    1 1 
        9 16756 1 1  65 GLN C    C 33.548 -51.151  -2.264 1.00 . A A .  65 GLN C    1 1 
        9 16757 1 1  65 GLN CA   C 34.820 -51.512  -3.024 1.00 . A A .  65 GLN CA   1 1 
        9 16758 1 1  65 GLN CB   C 35.486 -50.243  -3.559 1.00 . A A .  65 GLN CB   1 1 
        9 16759 1 1  65 GLN CD   C 35.218 -48.126  -4.912 1.00 . A A .  65 GLN CD   1 1 
        9 16760 1 1  65 GLN CG   C 34.516 -49.284  -4.231 1.00 . A A .  65 GLN CG   1 1 
        9 16761 1 1  65 GLN H    H 34.210 -52.073  -4.971 1.00 . A A .  65 GLN H    1 1 
        9 16762 1 1  65 GLN HA   H 35.500 -52.006  -2.347 1.00 . A A .  65 GLN HA   1 1 
        9 16763 1 1  65 GLN HB2  H 35.959 -49.725  -2.738 1.00 . A A .  65 GLN HB2  1 1 
        9 16764 1 1  65 GLN HB3  H 36.240 -50.523  -4.280 1.00 . A A .  65 GLN HB3  1 1 
        9 16765 1 1  65 GLN HE21 H 36.445 -49.385  -5.843 1.00 . A A .  65 GLN HE21 1 1 
        9 16766 1 1  65 GLN HE22 H 36.690 -47.709  -6.181 1.00 . A A .  65 GLN HE22 1 1 
        9 16767 1 1  65 GLN HG2  H 33.949 -49.827  -4.973 1.00 . A A .  65 GLN HG2  1 1 
        9 16768 1 1  65 GLN HG3  H 33.844 -48.890  -3.484 1.00 . A A .  65 GLN HG3  1 1 
        9 16769 1 1  65 GLN N    N 34.530 -52.431  -4.118 1.00 . A A .  65 GLN N    1 1 
        9 16770 1 1  65 GLN NE2  N 36.220 -48.437  -5.727 1.00 . A A .  65 GLN NE2  1 1 
        9 16771 1 1  65 GLN O    O 32.530 -50.809  -2.865 1.00 . A A .  65 GLN O    1 1 
        9 16772 1 1  65 GLN OE1  O 34.865 -46.964  -4.708 1.00 . A A .  65 GLN OE1  1 1 
        9 16773 1 1  66 SER C    C 31.365 -51.962  -0.266 1.00 . A A .  66 SER C    1 1 
        9 16774 1 1  66 SER CA   C 32.464 -50.918  -0.097 1.00 . A A .  66 SER CA   1 1 
        9 16775 1 1  66 SER CB   C 31.921 -49.528  -0.436 1.00 . A A .  66 SER CB   1 1 
        9 16776 1 1  66 SER H    H 34.453 -51.511  -0.518 1.00 . A A .  66 SER H    1 1 
        9 16777 1 1  66 SER HA   H 32.795 -50.924   0.931 1.00 . A A .  66 SER HA   1 1 
        9 16778 1 1  66 SER HB2  H 32.724 -48.913  -0.812 1.00 . A A .  66 SER HB2  1 1 
        9 16779 1 1  66 SER HB3  H 31.153 -49.620  -1.191 1.00 . A A .  66 SER HB3  1 1 
        9 16780 1 1  66 SER HG   H 32.054 -48.441   1.188 1.00 . A A .  66 SER HG   1 1 
        9 16781 1 1  66 SER N    N 33.613 -51.232  -0.939 1.00 . A A .  66 SER N    1 1 
        9 16782 1 1  66 SER O    O 30.259 -51.803   0.248 1.00 . A A .  66 SER O    1 1 
        9 16783 1 1  66 SER OG   O 31.364 -48.905   0.708 1.00 . A A .  66 SER OG   1 1 
        9 16784 1 1  67 ASN C    C 29.327 -53.535  -1.496 1.00 . A A .  67 ASN C    1 1 
        9 16785 1 1  67 ASN CA   C 30.718 -54.101  -1.231 1.00 . A A .  67 ASN CA   1 1 
        9 16786 1 1  67 ASN CB   C 30.675 -55.052  -0.033 1.00 . A A .  67 ASN CB   1 1 
        9 16787 1 1  67 ASN CG   C 29.821 -56.277  -0.298 1.00 . A A .  67 ASN CG   1 1 
        9 16788 1 1  67 ASN H    H 32.578 -53.100  -1.376 1.00 . A A .  67 ASN H    1 1 
        9 16789 1 1  67 ASN HA   H 31.043 -54.649  -2.102 1.00 . A A .  67 ASN HA   1 1 
        9 16790 1 1  67 ASN HB2  H 31.679 -55.379   0.196 1.00 . A A .  67 ASN HB2  1 1 
        9 16791 1 1  67 ASN HB3  H 30.268 -54.529   0.820 1.00 . A A .  67 ASN HB3  1 1 
        9 16792 1 1  67 ASN HD21 H 28.478 -55.660   1.033 1.00 . A A .  67 ASN HD21 1 1 
        9 16793 1 1  67 ASN HD22 H 28.123 -57.157   0.246 1.00 . A A .  67 ASN HD22 1 1 
        9 16794 1 1  67 ASN N    N 31.679 -53.030  -0.992 1.00 . A A .  67 ASN N    1 1 
        9 16795 1 1  67 ASN ND2  N 28.694 -56.374   0.397 1.00 . A A .  67 ASN ND2  1 1 
        9 16796 1 1  67 ASN O    O 28.328 -54.058  -1.002 1.00 . A A .  67 ASN O    1 1 
        9 16797 1 1  67 ASN OD1  O 30.172 -57.126  -1.118 1.00 . A A .  67 ASN OD1  1 1 
        9 16798 1 1  68 MET C    C 27.241 -52.639  -3.655 1.00 . A A .  68 MET C    1 1 
        9 16799 1 1  68 MET CA   C 28.000 -51.826  -2.611 1.00 . A A .  68 MET CA   1 1 
        9 16800 1 1  68 MET CB   C 28.237 -50.405  -3.127 1.00 . A A .  68 MET CB   1 1 
        9 16801 1 1  68 MET CE   C 29.100 -47.580  -3.857 1.00 . A A .  68 MET CE   1 1 
        9 16802 1 1  68 MET CG   C 27.759 -49.324  -2.172 1.00 . A A .  68 MET CG   1 1 
        9 16803 1 1  68 MET H    H 30.100 -52.091  -2.643 1.00 . A A .  68 MET H    1 1 
        9 16804 1 1  68 MET HA   H 27.408 -51.778  -1.709 1.00 . A A .  68 MET HA   1 1 
        9 16805 1 1  68 MET HB2  H 29.295 -50.267  -3.293 1.00 . A A .  68 MET HB2  1 1 
        9 16806 1 1  68 MET HB3  H 27.715 -50.284  -4.065 1.00 . A A .  68 MET HB3  1 1 
        9 16807 1 1  68 MET HE1  H 29.364 -46.536  -3.947 1.00 . A A .  68 MET HE1  1 1 
        9 16808 1 1  68 MET HE2  H 29.872 -48.100  -3.309 1.00 . A A .  68 MET HE2  1 1 
        9 16809 1 1  68 MET HE3  H 29.002 -48.013  -4.841 1.00 . A A .  68 MET HE3  1 1 
        9 16810 1 1  68 MET HG2  H 26.812 -49.627  -1.750 1.00 . A A .  68 MET HG2  1 1 
        9 16811 1 1  68 MET HG3  H 28.485 -49.216  -1.380 1.00 . A A .  68 MET HG3  1 1 
        9 16812 1 1  68 MET N    N 29.269 -52.462  -2.279 1.00 . A A .  68 MET N    1 1 
        9 16813 1 1  68 MET O    O 26.151 -53.154  -3.403 1.00 . A A .  68 MET O    1 1 
        9 16814 1 1  68 MET SD   S 27.544 -47.727  -2.982 1.00 . A A .  68 MET SD   1 1 
        9 16815 1 1  69 PRO C    C 27.217 -55.011  -5.706 1.00 . A A .  69 PRO C    1 1 
        9 16816 1 1  69 PRO CA   C 27.224 -53.507  -5.961 1.00 . A A .  69 PRO CA   1 1 
        9 16817 1 1  69 PRO CB   C 28.125 -53.171  -7.151 1.00 . A A .  69 PRO CB   1 1 
        9 16818 1 1  69 PRO CD   C 29.126 -52.171  -5.225 1.00 . A A .  69 PRO CD   1 1 
        9 16819 1 1  69 PRO CG   C 29.440 -52.821  -6.544 1.00 . A A .  69 PRO CG   1 1 
        9 16820 1 1  69 PRO HA   H 26.217 -53.173  -6.163 1.00 . A A .  69 PRO HA   1 1 
        9 16821 1 1  69 PRO HB2  H 28.206 -54.032  -7.800 1.00 . A A .  69 PRO HB2  1 1 
        9 16822 1 1  69 PRO HB3  H 27.709 -52.339  -7.699 1.00 . A A .  69 PRO HB3  1 1 
        9 16823 1 1  69 PRO HD2  H 29.883 -52.416  -4.494 1.00 . A A .  69 PRO HD2  1 1 
        9 16824 1 1  69 PRO HD3  H 29.045 -51.100  -5.342 1.00 . A A .  69 PRO HD3  1 1 
        9 16825 1 1  69 PRO HG2  H 30.024 -53.715  -6.392 1.00 . A A .  69 PRO HG2  1 1 
        9 16826 1 1  69 PRO HG3  H 29.968 -52.131  -7.186 1.00 . A A .  69 PRO HG3  1 1 
        9 16827 1 1  69 PRO N    N 27.828 -52.758  -4.855 1.00 . A A .  69 PRO N    1 1 
        9 16828 1 1  69 PRO O    O 26.317 -55.721  -6.155 1.00 . A A .  69 PRO O    1 1 
        9 16829 1 1  70 ALA C    C 27.147 -57.375  -3.828 1.00 . A A .  70 ALA C    1 1 
        9 16830 1 1  70 ALA CA   C 28.332 -56.908  -4.667 1.00 . A A .  70 ALA CA   1 1 
        9 16831 1 1  70 ALA CB   C 29.638 -57.189  -3.940 1.00 . A A .  70 ALA CB   1 1 
        9 16832 1 1  70 ALA H    H 28.910 -54.872  -4.653 1.00 . A A .  70 ALA H    1 1 
        9 16833 1 1  70 ALA HA   H 28.340 -57.457  -5.597 1.00 . A A .  70 ALA HA   1 1 
        9 16834 1 1  70 ALA HB1  H 29.494 -58.002  -3.243 1.00 . A A .  70 ALA HB1  1 1 
        9 16835 1 1  70 ALA HB2  H 30.398 -57.460  -4.658 1.00 . A A .  70 ALA HB2  1 1 
        9 16836 1 1  70 ALA HB3  H 29.949 -56.305  -3.403 1.00 . A A .  70 ALA HB3  1 1 
        9 16837 1 1  70 ALA N    N 28.224 -55.489  -4.983 1.00 . A A .  70 ALA N    1 1 
        9 16838 1 1  70 ALA O    O 26.797 -58.554  -3.834 1.00 . A A .  70 ALA O    1 1 
        9 16839 1 1  71 ASN C    C 24.104 -56.816  -3.085 1.00 . A A .  71 ASN C    1 1 
        9 16840 1 1  71 ASN CA   C 25.388 -56.758  -2.263 1.00 . A A .  71 ASN CA   1 1 
        9 16841 1 1  71 ASN CB   C 25.246 -55.719  -1.149 1.00 . A A .  71 ASN CB   1 1 
        9 16842 1 1  71 ASN CG   C 24.449 -56.241   0.031 1.00 . A A .  71 ASN CG   1 1 
        9 16843 1 1  71 ASN H    H 26.858 -55.518  -3.145 1.00 . A A .  71 ASN H    1 1 
        9 16844 1 1  71 ASN HA   H 25.561 -57.727  -1.819 1.00 . A A .  71 ASN HA   1 1 
        9 16845 1 1  71 ASN HB2  H 26.229 -55.440  -0.799 1.00 . A A .  71 ASN HB2  1 1 
        9 16846 1 1  71 ASN HB3  H 24.746 -54.846  -1.540 1.00 . A A .  71 ASN HB3  1 1 
        9 16847 1 1  71 ASN HD21 H 24.195 -54.389   0.710 1.00 . A A .  71 ASN HD21 1 1 
        9 16848 1 1  71 ASN HD22 H 23.476 -55.642   1.658 1.00 . A A .  71 ASN HD22 1 1 
        9 16849 1 1  71 ASN N    N 26.533 -56.441  -3.108 1.00 . A A .  71 ASN N    1 1 
        9 16850 1 1  71 ASN ND2  N 23.994 -55.333   0.886 1.00 . A A .  71 ASN ND2  1 1 
        9 16851 1 1  71 ASN O    O 23.104 -57.390  -2.655 1.00 . A A .  71 ASN O    1 1 
        9 16852 1 1  71 ASN OD1  O 24.246 -57.447   0.172 1.00 . A A .  71 ASN OD1  1 1 
        9 16853 1 1  72 GLY C    C 22.625 -57.598  -5.645 1.00 . A A .  72 GLY C    1 1 
        9 16854 1 1  72 GLY CA   C 22.975 -56.213  -5.137 1.00 . A A .  72 GLY CA   1 1 
        9 16855 1 1  72 GLY H    H 24.966 -55.776  -4.563 1.00 . A A .  72 GLY H    1 1 
        9 16856 1 1  72 GLY HA2  H 22.134 -55.820  -4.586 1.00 . A A .  72 GLY HA2  1 1 
        9 16857 1 1  72 GLY HA3  H 23.171 -55.571  -5.983 1.00 . A A .  72 GLY HA3  1 1 
        9 16858 1 1  72 GLY N    N 24.141 -56.218  -4.272 1.00 . A A .  72 GLY N    1 1 
        9 16859 1 1  72 GLY O    O 21.714 -58.245  -5.128 1.00 . A A .  72 GLY O    1 1 
        9 16860 1 1  73 HIS C    C 24.138 -59.683  -8.325 1.00 . A A .  73 HIS C    1 1 
        9 16861 1 1  73 HIS CA   C 23.109 -59.370  -7.243 1.00 . A A .  73 HIS CA   1 1 
        9 16862 1 1  73 HIS CB   C 21.698 -59.443  -7.829 1.00 . A A .  73 HIS CB   1 1 
        9 16863 1 1  73 HIS CD2  C 20.344 -61.461  -8.736 1.00 . A A .  73 HIS CD2  1 1 
        9 16864 1 1  73 HIS CE1  C 20.691 -62.852  -7.077 1.00 . A A .  73 HIS CE1  1 1 
        9 16865 1 1  73 HIS CG   C 21.120 -60.825  -7.827 1.00 . A A .  73 HIS CG   1 1 
        9 16866 1 1  73 HIS H    H 24.061 -57.491  -7.032 1.00 . A A .  73 HIS H    1 1 
        9 16867 1 1  73 HIS HA   H 23.200 -60.101  -6.455 1.00 . A A .  73 HIS HA   1 1 
        9 16868 1 1  73 HIS HB2  H 21.042 -58.809  -7.250 1.00 . A A .  73 HIS HB2  1 1 
        9 16869 1 1  73 HIS HB3  H 21.720 -59.093  -8.850 1.00 . A A .  73 HIS HB3  1 1 
        9 16870 1 1  73 HIS HD1  H 21.843 -61.558  -5.989 1.00 . A A .  73 HIS HD1  1 1 
        9 16871 1 1  73 HIS HD2  H 19.989 -61.055  -9.673 1.00 . A A .  73 HIS HD2  1 1 
        9 16872 1 1  73 HIS HE1  H 20.670 -63.733  -6.454 1.00 . A A .  73 HIS HE1  1 1 
        9 16873 1 1  73 HIS N    N 23.349 -58.053  -6.663 1.00 . A A .  73 HIS N    1 1 
        9 16874 1 1  73 HIS ND1  N 21.318 -61.723  -6.800 1.00 . A A .  73 HIS ND1  1 1 
        9 16875 1 1  73 HIS NE2  N 20.091 -62.718  -8.247 1.00 . A A .  73 HIS NE2  1 1 
        9 16876 1 1  73 HIS O    O 23.792 -59.852  -9.495 1.00 . A A .  73 HIS O    1 1 
        9 16877 1 1  74 LEU C    C 27.507 -60.991  -8.236 1.00 . A A .  74 LEU C    1 1 
        9 16878 1 1  74 LEU CA   C 26.484 -60.049  -8.863 1.00 . A A .  74 LEU CA   1 1 
        9 16879 1 1  74 LEU CB   C 27.168 -58.754  -9.303 1.00 . A A .  74 LEU CB   1 1 
        9 16880 1 1  74 LEU CD1  C 29.440 -58.511  -8.274 1.00 . A A .  74 LEU CD1  1 1 
        9 16881 1 1  74 LEU CD2  C 27.923 -56.529  -8.429 1.00 . A A .  74 LEU CD2  1 1 
        9 16882 1 1  74 LEU CG   C 27.996 -58.036  -8.236 1.00 . A A .  74 LEU CG   1 1 
        9 16883 1 1  74 LEU H    H 25.617 -59.613  -6.982 1.00 . A A .  74 LEU H    1 1 
        9 16884 1 1  74 LEU HA   H 26.052 -60.531  -9.728 1.00 . A A .  74 LEU HA   1 1 
        9 16885 1 1  74 LEU HB2  H 27.823 -58.989 -10.127 1.00 . A A .  74 LEU HB2  1 1 
        9 16886 1 1  74 LEU HB3  H 26.399 -58.073  -9.640 1.00 . A A .  74 LEU HB3  1 1 
        9 16887 1 1  74 LEU HD11 H 29.709 -58.766  -9.287 1.00 . A A .  74 LEU HD11 1 1 
        9 16888 1 1  74 LEU HD12 H 29.550 -59.380  -7.642 1.00 . A A .  74 LEU HD12 1 1 
        9 16889 1 1  74 LEU HD13 H 30.087 -57.723  -7.916 1.00 . A A .  74 LEU HD13 1 1 
        9 16890 1 1  74 LEU HD21 H 28.510 -56.039  -7.666 1.00 . A A .  74 LEU HD21 1 1 
        9 16891 1 1  74 LEU HD22 H 26.894 -56.206  -8.355 1.00 . A A .  74 LEU HD22 1 1 
        9 16892 1 1  74 LEU HD23 H 28.311 -56.271  -9.404 1.00 . A A .  74 LEU HD23 1 1 
        9 16893 1 1  74 LEU HG   H 27.594 -58.269  -7.260 1.00 . A A .  74 LEU HG   1 1 
        9 16894 1 1  74 LEU N    N 25.403 -59.757  -7.927 1.00 . A A .  74 LEU N    1 1 
        9 16895 1 1  74 LEU O    O 27.647 -61.046  -7.015 1.00 . A A .  74 LEU O    1 1 
        9 16896 1 1  75 GLU C    C 30.583 -61.973  -8.447 1.00 . A A .  75 GLU C    1 1 
        9 16897 1 1  75 GLU CA   C 29.233 -62.666  -8.609 1.00 . A A .  75 GLU CA   1 1 
        9 16898 1 1  75 GLU CB   C 29.364 -63.841  -9.580 1.00 . A A .  75 GLU CB   1 1 
        9 16899 1 1  75 GLU CD   C 29.622 -65.456  -7.655 1.00 . A A .  75 GLU CD   1 1 
        9 16900 1 1  75 GLU CG   C 30.139 -65.017  -9.012 1.00 . A A .  75 GLU CG   1 1 
        9 16901 1 1  75 GLU H    H 28.063 -61.639 -10.044 1.00 . A A .  75 GLU H    1 1 
        9 16902 1 1  75 GLU HA   H 28.915 -63.039  -7.647 1.00 . A A .  75 GLU HA   1 1 
        9 16903 1 1  75 GLU HB2  H 28.375 -64.183  -9.848 1.00 . A A .  75 GLU HB2  1 1 
        9 16904 1 1  75 GLU HB3  H 29.870 -63.500 -10.472 1.00 . A A .  75 GLU HB3  1 1 
        9 16905 1 1  75 GLU HG2  H 30.061 -65.848  -9.696 1.00 . A A .  75 GLU HG2  1 1 
        9 16906 1 1  75 GLU HG3  H 31.176 -64.733  -8.911 1.00 . A A .  75 GLU HG3  1 1 
        9 16907 1 1  75 GLU N    N 28.221 -61.728  -9.081 1.00 . A A .  75 GLU N    1 1 
        9 16908 1 1  75 GLU O    O 30.834 -60.928  -9.047 1.00 . A A .  75 GLU O    1 1 
        9 16909 1 1  75 GLU OE1  O 28.457 -65.899  -7.581 1.00 . A A .  75 GLU OE1  1 1 
        9 16910 1 1  75 GLU OE2  O 30.382 -65.356  -6.670 1.00 . A A .  75 GLU OE2  1 1 
        9 16911 1 1  76 LYS C    C 33.490 -61.712  -8.702 1.00 . A A .  76 LYS C    1 1 
        9 16912 1 1  76 LYS CA   C 32.774 -62.006  -7.387 1.00 . A A .  76 LYS CA   1 1 
        9 16913 1 1  76 LYS CB   C 33.610 -62.971  -6.543 1.00 . A A .  76 LYS CB   1 1 
        9 16914 1 1  76 LYS CD   C 33.024 -62.119  -4.254 1.00 . A A .  76 LYS CD   1 1 
        9 16915 1 1  76 LYS CE   C 33.509 -61.302  -3.067 1.00 . A A .  76 LYS CE   1 1 
        9 16916 1 1  76 LYS CG   C 34.138 -62.356  -5.259 1.00 . A A .  76 LYS CG   1 1 
        9 16917 1 1  76 LYS H    H 31.191 -63.395  -7.180 1.00 . A A .  76 LYS H    1 1 
        9 16918 1 1  76 LYS HA   H 32.651 -61.081  -6.844 1.00 . A A .  76 LYS HA   1 1 
        9 16919 1 1  76 LYS HB2  H 33.000 -63.825  -6.285 1.00 . A A .  76 LYS HB2  1 1 
        9 16920 1 1  76 LYS HB3  H 34.452 -63.307  -7.131 1.00 . A A .  76 LYS HB3  1 1 
        9 16921 1 1  76 LYS HD2  H 32.220 -61.585  -4.740 1.00 . A A .  76 LYS HD2  1 1 
        9 16922 1 1  76 LYS HD3  H 32.662 -63.074  -3.900 1.00 . A A .  76 LYS HD3  1 1 
        9 16923 1 1  76 LYS HE2  H 34.560 -61.496  -2.918 1.00 . A A .  76 LYS HE2  1 1 
        9 16924 1 1  76 LYS HE3  H 33.364 -60.254  -3.284 1.00 . A A .  76 LYS HE3  1 1 
        9 16925 1 1  76 LYS HG2  H 34.866 -63.025  -4.823 1.00 . A A .  76 LYS HG2  1 1 
        9 16926 1 1  76 LYS HG3  H 34.609 -61.411  -5.491 1.00 . A A .  76 LYS HG3  1 1 
        9 16927 1 1  76 LYS HZ1  H 32.245 -62.533  -1.947 1.00 . A A .  76 LYS HZ1  1 1 
        9 16928 1 1  76 LYS HZ2  H 32.099 -60.887  -1.582 1.00 . A A .  76 LYS HZ2  1 1 
        9 16929 1 1  76 LYS HZ3  H 33.438 -61.760  -1.030 1.00 . A A .  76 LYS HZ3  1 1 
        9 16930 1 1  76 LYS N    N 31.449 -62.563  -7.630 1.00 . A A .  76 LYS N    1 1 
        9 16931 1 1  76 LYS NZ   N 32.771 -61.645  -1.819 1.00 . A A .  76 LYS NZ   1 1 
        9 16932 1 1  76 LYS O    O 33.899 -60.580  -8.958 1.00 . A A .  76 LYS O    1 1 
        9 16933 1 1  77 TYR C    C 33.583 -61.571 -11.693 1.00 . A A .  77 TYR C    1 1 
        9 16934 1 1  77 TYR CA   C 34.306 -62.591 -10.819 1.00 . A A .  77 TYR CA   1 1 
        9 16935 1 1  77 TYR CB   C 34.374 -63.939 -11.539 1.00 . A A .  77 TYR CB   1 1 
        9 16936 1 1  77 TYR CD1  C 36.420 -64.930 -10.440 1.00 . A A .  77 TYR CD1  1 1 
        9 16937 1 1  77 TYR CD2  C 34.365 -66.128 -10.280 1.00 . A A .  77 TYR CD2  1 1 
        9 16938 1 1  77 TYR CE1  C 37.057 -65.915  -9.710 1.00 . A A .  77 TYR CE1  1 1 
        9 16939 1 1  77 TYR CE2  C 34.993 -67.117  -9.548 1.00 . A A .  77 TYR CE2  1 1 
        9 16940 1 1  77 TYR CG   C 35.066 -65.019 -10.739 1.00 . A A .  77 TYR CG   1 1 
        9 16941 1 1  77 TYR CZ   C 36.339 -67.006  -9.266 1.00 . A A .  77 TYR CZ   1 1 
        9 16942 1 1  77 TYR H    H 33.291 -63.618  -9.271 1.00 . A A .  77 TYR H    1 1 
        9 16943 1 1  77 TYR HA   H 35.311 -62.242 -10.634 1.00 . A A .  77 TYR HA   1 1 
        9 16944 1 1  77 TYR HB2  H 33.372 -64.277 -11.753 1.00 . A A .  77 TYR HB2  1 1 
        9 16945 1 1  77 TYR HB3  H 34.913 -63.816 -12.467 1.00 . A A .  77 TYR HB3  1 1 
        9 16946 1 1  77 TYR HD1  H 36.979 -64.074 -10.790 1.00 . A A .  77 TYR HD1  1 1 
        9 16947 1 1  77 TYR HD2  H 33.312 -66.211 -10.503 1.00 . A A .  77 TYR HD2  1 1 
        9 16948 1 1  77 TYR HE1  H 38.110 -65.829  -9.488 1.00 . A A .  77 TYR HE1  1 1 
        9 16949 1 1  77 TYR HE2  H 34.432 -67.971  -9.200 1.00 . A A .  77 TYR HE2  1 1 
        9 16950 1 1  77 TYR HH   H 37.445 -68.573  -9.131 1.00 . A A .  77 TYR HH   1 1 
        9 16951 1 1  77 TYR N    N 33.638 -62.739  -9.531 1.00 . A A .  77 TYR N    1 1 
        9 16952 1 1  77 TYR O    O 34.208 -60.689 -12.284 1.00 . A A .  77 TYR O    1 1 
        9 16953 1 1  77 TYR OH   O 36.969 -67.988  -8.536 1.00 . A A .  77 TYR OH   1 1 
        9 16954 1 1  78 ASP C    C 32.048 -60.612 -13.965 1.00 . A A .  78 ASP C    1 1 
        9 16955 1 1  78 ASP CA   C 31.453 -60.786 -12.571 1.00 . A A .  78 ASP CA   1 1 
        9 16956 1 1  78 ASP CB   C 31.340 -59.428 -11.877 1.00 . A A .  78 ASP CB   1 1 
        9 16957 1 1  78 ASP CG   C 30.462 -58.458 -12.644 1.00 . A A .  78 ASP CG   1 1 
        9 16958 1 1  78 ASP H    H 31.822 -62.421 -11.277 1.00 . A A .  78 ASP H    1 1 
        9 16959 1 1  78 ASP HA   H 30.467 -61.215 -12.665 1.00 . A A .  78 ASP HA   1 1 
        9 16960 1 1  78 ASP HB2  H 30.916 -59.567 -10.893 1.00 . A A .  78 ASP HB2  1 1 
        9 16961 1 1  78 ASP HB3  H 32.325 -58.996 -11.783 1.00 . A A .  78 ASP HB3  1 1 
        9 16962 1 1  78 ASP N    N 32.263 -61.698 -11.771 1.00 . A A .  78 ASP N    1 1 
        9 16963 1 1  78 ASP O    O 32.802 -59.672 -14.216 1.00 . A A .  78 ASP O    1 1 
        9 16964 1 1  78 ASP OD1  O 30.928 -57.920 -13.670 1.00 . A A .  78 ASP OD1  1 1 
        9 16965 1 1  78 ASP OD2  O 29.309 -58.238 -12.218 1.00 . A A .  78 ASP OD2  1 1 
        9 16966 1 1  79 VAL C    C 31.270 -60.664 -17.131 1.00 . A A .  79 VAL C    1 1 
        9 16967 1 1  79 VAL CA   C 32.203 -61.472 -16.236 1.00 . A A .  79 VAL CA   1 1 
        9 16968 1 1  79 VAL CB   C 32.369 -62.884 -16.828 1.00 . A A .  79 VAL CB   1 1 
        9 16969 1 1  79 VAL CG1  C 33.089 -62.822 -18.166 1.00 . A A .  79 VAL CG1  1 1 
        9 16970 1 1  79 VAL CG2  C 33.112 -63.786 -15.854 1.00 . A A .  79 VAL CG2  1 1 
        9 16971 1 1  79 VAL H    H 31.098 -62.250 -14.607 1.00 . A A .  79 VAL H    1 1 
        9 16972 1 1  79 VAL HA   H 33.173 -60.996 -16.220 1.00 . A A .  79 VAL HA   1 1 
        9 16973 1 1  79 VAL HB   H 31.386 -63.301 -16.993 1.00 . A A .  79 VAL HB   1 1 
        9 16974 1 1  79 VAL HG11 H 34.063 -63.279 -18.072 1.00 . A A .  79 VAL HG11 1 1 
        9 16975 1 1  79 VAL HG12 H 32.513 -63.351 -18.911 1.00 . A A .  79 VAL HG12 1 1 
        9 16976 1 1  79 VAL HG13 H 33.204 -61.790 -18.465 1.00 . A A .  79 VAL HG13 1 1 
        9 16977 1 1  79 VAL HG21 H 33.862 -64.352 -16.387 1.00 . A A .  79 VAL HG21 1 1 
        9 16978 1 1  79 VAL HG22 H 33.588 -63.181 -15.097 1.00 . A A .  79 VAL HG22 1 1 
        9 16979 1 1  79 VAL HG23 H 32.414 -64.465 -15.386 1.00 . A A .  79 VAL HG23 1 1 
        9 16980 1 1  79 VAL N    N 31.704 -61.525 -14.868 1.00 . A A .  79 VAL N    1 1 
        9 16981 1 1  79 VAL O    O 30.355 -61.212 -17.747 1.00 . A A .  79 VAL O    1 1 
        9 16982 1 1  80 ILE C    C 31.146 -58.498 -19.475 1.00 . A A .  80 ILE C    1 1 
        9 16983 1 1  80 ILE CA   C 30.690 -58.475 -18.020 1.00 . A A .  80 ILE CA   1 1 
        9 16984 1 1  80 ILE CB   C 30.734 -57.025 -17.503 1.00 . A A .  80 ILE CB   1 1 
        9 16985 1 1  80 ILE CD1  C 30.787 -55.434 -19.490 1.00 . A A .  80 ILE CD1  1 1 
        9 16986 1 1  80 ILE CG1  C 29.939 -56.105 -18.432 1.00 . A A .  80 ILE CG1  1 1 
        9 16987 1 1  80 ILE CG2  C 32.174 -56.549 -17.383 1.00 . A A .  80 ILE CG2  1 1 
        9 16988 1 1  80 ILE H    H 32.252 -58.981 -16.685 1.00 . A A .  80 ILE H    1 1 
        9 16989 1 1  80 ILE HA   H 29.668 -58.824 -17.969 1.00 . A A .  80 ILE HA   1 1 
        9 16990 1 1  80 ILE HB   H 30.289 -57.003 -16.520 1.00 . A A .  80 ILE HB   1 1 
        9 16991 1 1  80 ILE HD11 H 30.160 -55.133 -20.317 1.00 . A A .  80 ILE HD11 1 1 
        9 16992 1 1  80 ILE HD12 H 31.267 -54.563 -19.068 1.00 . A A .  80 ILE HD12 1 1 
        9 16993 1 1  80 ILE HD13 H 31.538 -56.125 -19.841 1.00 . A A .  80 ILE HD13 1 1 
        9 16994 1 1  80 ILE HG12 H 29.178 -56.681 -18.935 1.00 . A A .  80 ILE HG12 1 1 
        9 16995 1 1  80 ILE HG13 H 29.468 -55.331 -17.843 1.00 . A A .  80 ILE HG13 1 1 
        9 16996 1 1  80 ILE HG21 H 32.186 -55.491 -17.166 1.00 . A A .  80 ILE HG21 1 1 
        9 16997 1 1  80 ILE HG22 H 32.664 -57.085 -16.585 1.00 . A A .  80 ILE HG22 1 1 
        9 16998 1 1  80 ILE HG23 H 32.692 -56.732 -18.312 1.00 . A A .  80 ILE HG23 1 1 
        9 16999 1 1  80 ILE N    N 31.508 -59.359 -17.199 1.00 . A A .  80 ILE N    1 1 
        9 17000 1 1  80 ILE O    O 32.341 -58.429 -19.765 1.00 . A A .  80 ILE O    1 1 
        9 17001 1 1  81 THR C    C 29.774 -57.498 -22.553 1.00 . A A .  81 THR C    1 1 
        9 17002 1 1  81 THR CA   C 30.487 -58.626 -21.815 1.00 . A A .  81 THR CA   1 1 
        9 17003 1 1  81 THR CB   C 30.084 -59.972 -22.445 1.00 . A A .  81 THR CB   1 1 
        9 17004 1 1  81 THR CG2  C 31.041 -61.076 -22.022 1.00 . A A .  81 THR CG2  1 1 
        9 17005 1 1  81 THR H    H 29.252 -58.646 -20.097 1.00 . A A .  81 THR H    1 1 
        9 17006 1 1  81 THR HA   H 31.554 -58.502 -21.933 1.00 . A A .  81 THR HA   1 1 
        9 17007 1 1  81 THR HB   H 30.123 -59.875 -23.521 1.00 . A A .  81 THR HB   1 1 
        9 17008 1 1  81 THR HG1  H 28.746 -60.594 -21.136 1.00 . A A .  81 THR HG1  1 1 
        9 17009 1 1  81 THR HG21 H 31.237 -60.995 -20.963 1.00 . A A .  81 THR HG21 1 1 
        9 17010 1 1  81 THR HG22 H 31.968 -60.978 -22.568 1.00 . A A .  81 THR HG22 1 1 
        9 17011 1 1  81 THR HG23 H 30.598 -62.038 -22.234 1.00 . A A .  81 THR HG23 1 1 
        9 17012 1 1  81 THR N    N 30.185 -58.594 -20.390 1.00 . A A .  81 THR N    1 1 
        9 17013 1 1  81 THR O    O 30.177 -57.107 -23.649 1.00 . A A .  81 THR O    1 1 
        9 17014 1 1  81 THR OG1  O 28.750 -60.315 -22.055 1.00 . A A .  81 THR OG1  1 1 
        9 17015 1 1  82 LYS C    C 27.839 -54.710 -21.588 1.00 . A A .  82 LYS C    1 1 
        9 17016 1 1  82 LYS CA   C 27.944 -55.894 -22.544 1.00 . A A .  82 LYS CA   1 1 
        9 17017 1 1  82 LYS CB   C 26.544 -56.382 -22.923 1.00 . A A .  82 LYS CB   1 1 
        9 17018 1 1  82 LYS CD   C 25.416 -57.575 -24.825 1.00 . A A .  82 LYS CD   1 1 
        9 17019 1 1  82 LYS CE   C 25.302 -57.691 -26.337 1.00 . A A .  82 LYS CE   1 1 
        9 17020 1 1  82 LYS CG   C 26.291 -56.400 -24.421 1.00 . A A .  82 LYS CG   1 1 
        9 17021 1 1  82 LYS H    H 28.440 -57.333 -21.073 1.00 . A A .  82 LYS H    1 1 
        9 17022 1 1  82 LYS HA   H 28.459 -55.575 -23.438 1.00 . A A .  82 LYS HA   1 1 
        9 17023 1 1  82 LYS HB2  H 26.411 -57.385 -22.545 1.00 . A A .  82 LYS HB2  1 1 
        9 17024 1 1  82 LYS HB3  H 25.812 -55.734 -22.463 1.00 . A A .  82 LYS HB3  1 1 
        9 17025 1 1  82 LYS HD2  H 25.848 -58.485 -24.437 1.00 . A A .  82 LYS HD2  1 1 
        9 17026 1 1  82 LYS HD3  H 24.428 -57.437 -24.407 1.00 . A A .  82 LYS HD3  1 1 
        9 17027 1 1  82 LYS HE2  H 24.445 -58.302 -26.575 1.00 . A A .  82 LYS HE2  1 1 
        9 17028 1 1  82 LYS HE3  H 25.165 -56.703 -26.751 1.00 . A A .  82 LYS HE3  1 1 
        9 17029 1 1  82 LYS HG2  H 25.796 -55.483 -24.704 1.00 . A A .  82 LYS HG2  1 1 
        9 17030 1 1  82 LYS HG3  H 27.238 -56.474 -24.936 1.00 . A A .  82 LYS HG3  1 1 
        9 17031 1 1  82 LYS HZ1  H 26.415 -58.362 -27.973 1.00 . A A .  82 LYS HZ1  1 1 
        9 17032 1 1  82 LYS HZ2  H 26.657 -59.264 -26.562 1.00 . A A .  82 LYS HZ2  1 1 
        9 17033 1 1  82 LYS HZ3  H 27.355 -57.731 -26.716 1.00 . A A .  82 LYS HZ3  1 1 
        9 17034 1 1  82 LYS N    N 28.713 -56.979 -21.946 1.00 . A A .  82 LYS N    1 1 
        9 17035 1 1  82 LYS NZ   N 26.517 -58.305 -26.939 1.00 . A A .  82 LYS NZ   1 1 
        9 17036 1 1  82 LYS O    O 27.788 -54.885 -20.371 1.00 . A A .  82 LYS O    1 1 
        9 17037 1 1  83 VAL C    C 26.879 -51.227 -22.060 1.00 . A A .  83 VAL C    1 1 
        9 17038 1 1  83 VAL CA   C 27.703 -52.292 -21.345 1.00 . A A .  83 VAL CA   1 1 
        9 17039 1 1  83 VAL CB   C 29.094 -51.716 -21.019 1.00 . A A .  83 VAL CB   1 1 
        9 17040 1 1  83 VAL CG1  C 29.714 -52.452 -19.841 1.00 . A A .  83 VAL CG1  1 1 
        9 17041 1 1  83 VAL CG2  C 29.999 -51.788 -22.240 1.00 . A A .  83 VAL CG2  1 1 
        9 17042 1 1  83 VAL H    H 27.848 -53.429 -23.124 1.00 . A A .  83 VAL H    1 1 
        9 17043 1 1  83 VAL HA   H 27.215 -52.546 -20.415 1.00 . A A .  83 VAL HA   1 1 
        9 17044 1 1  83 VAL HB   H 28.976 -50.678 -20.745 1.00 . A A .  83 VAL HB   1 1 
        9 17045 1 1  83 VAL HG11 H 29.947 -51.745 -19.058 1.00 . A A .  83 VAL HG11 1 1 
        9 17046 1 1  83 VAL HG12 H 29.016 -53.187 -19.468 1.00 . A A .  83 VAL HG12 1 1 
        9 17047 1 1  83 VAL HG13 H 30.620 -52.944 -20.161 1.00 . A A .  83 VAL HG13 1 1 
        9 17048 1 1  83 VAL HG21 H 30.642 -50.921 -22.263 1.00 . A A .  83 VAL HG21 1 1 
        9 17049 1 1  83 VAL HG22 H 30.601 -52.682 -22.188 1.00 . A A .  83 VAL HG22 1 1 
        9 17050 1 1  83 VAL HG23 H 29.395 -51.812 -23.135 1.00 . A A .  83 VAL HG23 1 1 
        9 17051 1 1  83 VAL N    N 27.805 -53.504 -22.148 1.00 . A A .  83 VAL N    1 1 
        9 17052 1 1  83 VAL O    O 27.296 -50.690 -23.087 1.00 . A A .  83 VAL O    1 1 
        9 17053 1 1  84 ASP C    C 24.198 -50.438 -23.388 1.00 . A A .  84 ASP C    1 1 
        9 17054 1 1  84 ASP CA   C 24.824 -49.923 -22.096 1.00 . A A .  84 ASP CA   1 1 
        9 17055 1 1  84 ASP CB   C 25.594 -48.630 -22.367 1.00 . A A .  84 ASP CB   1 1 
        9 17056 1 1  84 ASP CG   C 24.683 -47.422 -22.461 1.00 . A A .  84 ASP CG   1 1 
        9 17057 1 1  84 ASP H    H 25.430 -51.388 -20.693 1.00 . A A .  84 ASP H    1 1 
        9 17058 1 1  84 ASP HA   H 24.037 -49.720 -21.386 1.00 . A A .  84 ASP HA   1 1 
        9 17059 1 1  84 ASP HB2  H 26.299 -48.464 -21.565 1.00 . A A .  84 ASP HB2  1 1 
        9 17060 1 1  84 ASP HB3  H 26.131 -48.727 -23.299 1.00 . A A .  84 ASP HB3  1 1 
        9 17061 1 1  84 ASP N    N 25.707 -50.926 -21.511 1.00 . A A .  84 ASP N    1 1 
        9 17062 1 1  84 ASP O    O 22.998 -50.704 -23.445 1.00 . A A .  84 ASP O    1 1 
        9 17063 1 1  84 ASP OD1  O 23.793 -47.282 -21.597 1.00 . A A .  84 ASP OD1  1 1 
        9 17064 1 1  84 ASP OD2  O 24.859 -46.617 -23.400 1.00 . A A .  84 ASP OD2  1 1 
        9 17065 1 1  85 ASP C    C 25.702 -51.185 -26.704 1.00 . A A .  85 ASP C    1 1 
        9 17066 1 1  85 ASP CA   C 24.546 -51.056 -25.716 1.00 . A A .  85 ASP CA   1 1 
        9 17067 1 1  85 ASP CB   C 23.482 -50.113 -26.278 1.00 . A A .  85 ASP CB   1 1 
        9 17068 1 1  85 ASP CG   C 22.394 -50.851 -27.032 1.00 . A A .  85 ASP CG   1 1 
        9 17069 1 1  85 ASP H    H 25.966 -50.345 -24.316 1.00 . A A .  85 ASP H    1 1 
        9 17070 1 1  85 ASP HA   H 24.107 -52.031 -25.566 1.00 . A A .  85 ASP HA   1 1 
        9 17071 1 1  85 ASP HB2  H 23.025 -49.570 -25.464 1.00 . A A .  85 ASP HB2  1 1 
        9 17072 1 1  85 ASP HB3  H 23.951 -49.412 -26.954 1.00 . A A .  85 ASP HB3  1 1 
        9 17073 1 1  85 ASP N    N 25.019 -50.574 -24.424 1.00 . A A .  85 ASP N    1 1 
        9 17074 1 1  85 ASP O    O 25.533 -50.974 -27.905 1.00 . A A .  85 ASP O    1 1 
        9 17075 1 1  85 ASP OD1  O 22.584 -51.122 -28.237 1.00 . A A .  85 ASP OD1  1 1 
        9 17076 1 1  85 ASP OD2  O 21.351 -51.160 -26.418 1.00 . A A .  85 ASP OD2  1 1 
        9 17077 1 1  86 LYS C    C 28.910 -52.866 -26.549 1.00 . A A .  86 LYS C    1 1 
        9 17078 1 1  86 LYS CA   C 28.062 -51.691 -27.025 1.00 . A A .  86 LYS CA   1 1 
        9 17079 1 1  86 LYS CB   C 28.895 -50.407 -27.011 1.00 . A A .  86 LYS CB   1 1 
        9 17080 1 1  86 LYS CD   C 30.347 -48.840 -28.332 1.00 . A A .  86 LYS CD   1 1 
        9 17081 1 1  86 LYS CE   C 31.334 -48.714 -29.482 1.00 . A A .  86 LYS CE   1 1 
        9 17082 1 1  86 LYS CG   C 29.787 -50.249 -28.230 1.00 . A A .  86 LYS CG   1 1 
        9 17083 1 1  86 LYS H    H 26.949 -51.688 -25.224 1.00 . A A .  86 LYS H    1 1 
        9 17084 1 1  86 LYS HA   H 27.732 -51.885 -28.034 1.00 . A A .  86 LYS HA   1 1 
        9 17085 1 1  86 LYS HB2  H 28.228 -49.559 -26.966 1.00 . A A .  86 LYS HB2  1 1 
        9 17086 1 1  86 LYS HB3  H 29.522 -50.409 -26.130 1.00 . A A .  86 LYS HB3  1 1 
        9 17087 1 1  86 LYS HD2  H 29.533 -48.149 -28.494 1.00 . A A .  86 LYS HD2  1 1 
        9 17088 1 1  86 LYS HD3  H 30.851 -48.594 -27.407 1.00 . A A .  86 LYS HD3  1 1 
        9 17089 1 1  86 LYS HE2  H 32.311 -49.014 -29.135 1.00 . A A .  86 LYS HE2  1 1 
        9 17090 1 1  86 LYS HE3  H 31.020 -49.367 -30.282 1.00 . A A .  86 LYS HE3  1 1 
        9 17091 1 1  86 LYS HG2  H 30.609 -50.946 -28.157 1.00 . A A .  86 LYS HG2  1 1 
        9 17092 1 1  86 LYS HG3  H 29.209 -50.462 -29.118 1.00 . A A .  86 LYS HG3  1 1 
        9 17093 1 1  86 LYS HZ1  H 31.641 -46.664 -29.223 1.00 . A A .  86 LYS HZ1  1 1 
        9 17094 1 1  86 LYS HZ2  H 30.498 -47.041 -30.412 1.00 . A A .  86 LYS HZ2  1 1 
        9 17095 1 1  86 LYS HZ3  H 32.147 -47.247 -30.728 1.00 . A A .  86 LYS HZ3  1 1 
        9 17096 1 1  86 LYS N    N 26.877 -51.533 -26.190 1.00 . A A .  86 LYS N    1 1 
        9 17097 1 1  86 LYS NZ   N 31.411 -47.319 -29.997 1.00 . A A .  86 LYS NZ   1 1 
        9 17098 1 1  86 LYS O    O 28.821 -53.279 -25.394 1.00 . A A .  86 LYS O    1 1 
        9 17099 1 1  87 GLU C    C 31.922 -54.042 -26.535 1.00 . A A .  87 GLU C    1 1 
        9 17100 1 1  87 GLU CA   C 30.597 -54.525 -27.118 1.00 . A A .  87 GLU CA   1 1 
        9 17101 1 1  87 GLU CB   C 30.855 -55.379 -28.361 1.00 . A A .  87 GLU CB   1 1 
        9 17102 1 1  87 GLU CD   C 31.662 -55.402 -30.754 1.00 . A A .  87 GLU CD   1 1 
        9 17103 1 1  87 GLU CG   C 31.678 -54.673 -29.425 1.00 . A A .  87 GLU CG   1 1 
        9 17104 1 1  87 GLU H    H 29.758 -53.024 -28.353 1.00 . A A .  87 GLU H    1 1 
        9 17105 1 1  87 GLU HA   H 30.090 -55.126 -26.378 1.00 . A A .  87 GLU HA   1 1 
        9 17106 1 1  87 GLU HB2  H 31.379 -56.276 -28.064 1.00 . A A .  87 GLU HB2  1 1 
        9 17107 1 1  87 GLU HB3  H 29.905 -55.656 -28.795 1.00 . A A .  87 GLU HB3  1 1 
        9 17108 1 1  87 GLU HG2  H 31.279 -53.681 -29.571 1.00 . A A .  87 GLU HG2  1 1 
        9 17109 1 1  87 GLU HG3  H 32.700 -54.602 -29.083 1.00 . A A .  87 GLU HG3  1 1 
        9 17110 1 1  87 GLU N    N 29.733 -53.398 -27.448 1.00 . A A .  87 GLU N    1 1 
        9 17111 1 1  87 GLU O    O 32.548 -53.125 -27.067 1.00 . A A .  87 GLU O    1 1 
        9 17112 1 1  87 GLU OE1  O 30.557 -55.634 -31.289 1.00 . A A .  87 GLU OE1  1 1 
        9 17113 1 1  87 GLU OE2  O 32.752 -55.740 -31.260 1.00 . A A .  87 GLU OE2  1 1 
        9 17114 1 1  88 ILE C    C 34.573 -55.469 -24.784 1.00 . A A .  88 ILE C    1 1 
        9 17115 1 1  88 ILE CA   C 33.592 -54.301 -24.785 1.00 . A A .  88 ILE CA   1 1 
        9 17116 1 1  88 ILE CB   C 33.355 -53.842 -23.335 1.00 . A A .  88 ILE CB   1 1 
        9 17117 1 1  88 ILE CD1  C 32.678 -56.162 -22.535 1.00 . A A .  88 ILE CD1  1 1 
        9 17118 1 1  88 ILE CG1  C 32.282 -54.708 -22.672 1.00 . A A .  88 ILE CG1  1 1 
        9 17119 1 1  88 ILE CG2  C 32.954 -52.375 -23.302 1.00 . A A .  88 ILE CG2  1 1 
        9 17120 1 1  88 ILE H    H 31.799 -55.390 -25.064 1.00 . A A .  88 ILE H    1 1 
        9 17121 1 1  88 ILE HA   H 34.028 -53.479 -25.335 1.00 . A A .  88 ILE HA   1 1 
        9 17122 1 1  88 ILE HB   H 34.281 -53.950 -22.791 1.00 . A A .  88 ILE HB   1 1 
        9 17123 1 1  88 ILE HD11 H 32.430 -56.690 -23.444 1.00 . A A .  88 ILE HD11 1 1 
        9 17124 1 1  88 ILE HD12 H 33.741 -56.231 -22.359 1.00 . A A .  88 ILE HD12 1 1 
        9 17125 1 1  88 ILE HD13 H 32.146 -56.604 -21.706 1.00 . A A .  88 ILE HD13 1 1 
        9 17126 1 1  88 ILE HG12 H 32.079 -54.326 -21.684 1.00 . A A .  88 ILE HG12 1 1 
        9 17127 1 1  88 ILE HG13 H 31.379 -54.664 -23.263 1.00 . A A .  88 ILE HG13 1 1 
        9 17128 1 1  88 ILE HG21 H 32.151 -52.206 -24.004 1.00 . A A .  88 ILE HG21 1 1 
        9 17129 1 1  88 ILE HG22 H 32.622 -52.115 -22.308 1.00 . A A .  88 ILE HG22 1 1 
        9 17130 1 1  88 ILE HG23 H 33.802 -51.764 -23.570 1.00 . A A .  88 ILE HG23 1 1 
        9 17131 1 1  88 ILE N    N 32.342 -54.666 -25.440 1.00 . A A .  88 ILE N    1 1 
        9 17132 1 1  88 ILE O    O 34.257 -56.560 -25.257 1.00 . A A .  88 ILE O    1 1 
        9 17133 1 1  89 ALA C    C 37.751 -56.010 -23.021 1.00 . A A .  89 ALA C    1 1 
        9 17134 1 1  89 ALA CA   C 36.792 -56.265 -24.179 1.00 . A A .  89 ALA CA   1 1 
        9 17135 1 1  89 ALA CB   C 37.555 -56.337 -25.493 1.00 . A A .  89 ALA CB   1 1 
        9 17136 1 1  89 ALA H    H 35.959 -54.342 -23.885 1.00 . A A .  89 ALA H    1 1 
        9 17137 1 1  89 ALA HA   H 36.300 -57.214 -24.024 1.00 . A A .  89 ALA HA   1 1 
        9 17138 1 1  89 ALA HB1  H 38.590 -56.080 -25.321 1.00 . A A .  89 ALA HB1  1 1 
        9 17139 1 1  89 ALA HB2  H 37.494 -57.339 -25.890 1.00 . A A .  89 ALA HB2  1 1 
        9 17140 1 1  89 ALA HB3  H 37.124 -55.642 -26.198 1.00 . A A .  89 ALA HB3  1 1 
        9 17141 1 1  89 ALA N    N 35.766 -55.232 -24.246 1.00 . A A .  89 ALA N    1 1 
        9 17142 1 1  89 ALA O    O 38.151 -56.939 -22.319 1.00 . A A .  89 ALA O    1 1 
        9 17143 1 1  90 SER C    C 38.390 -53.349 -20.826 1.00 . A A .  90 SER C    1 1 
        9 17144 1 1  90 SER CA   C 39.033 -54.372 -21.757 1.00 . A A .  90 SER CA   1 1 
        9 17145 1 1  90 SER CB   C 40.328 -53.803 -22.342 1.00 . A A .  90 SER CB   1 1 
        9 17146 1 1  90 SER H    H 37.764 -54.052 -23.421 1.00 . A A .  90 SER H    1 1 
        9 17147 1 1  90 SER HA   H 39.264 -55.262 -21.191 1.00 . A A .  90 SER HA   1 1 
        9 17148 1 1  90 SER HB2  H 40.808 -54.557 -22.948 1.00 . A A .  90 SER HB2  1 1 
        9 17149 1 1  90 SER HB3  H 40.096 -52.943 -22.953 1.00 . A A .  90 SER HB3  1 1 
        9 17150 1 1  90 SER HG   H 42.122 -53.447 -21.641 1.00 . A A .  90 SER HG   1 1 
        9 17151 1 1  90 SER N    N 38.117 -54.747 -22.828 1.00 . A A .  90 SER N    1 1 
        9 17152 1 1  90 SER O    O 37.680 -52.447 -21.271 1.00 . A A .  90 SER O    1 1 
        9 17153 1 1  90 SER OG   O 41.220 -53.407 -21.315 1.00 . A A .  90 SER OG   1 1 
        9 17154 1 1  91 SER C    C 38.533 -51.153 -18.798 1.00 . A A .  91 SER C    1 1 
        9 17155 1 1  91 SER CA   C 38.089 -52.589 -18.533 1.00 . A A .  91 SER CA   1 1 
        9 17156 1 1  91 SER CB   C 38.517 -53.016 -17.128 1.00 . A A .  91 SER CB   1 1 
        9 17157 1 1  91 SER H    H 39.219 -54.235 -19.236 1.00 . A A .  91 SER H    1 1 
        9 17158 1 1  91 SER HA   H 37.012 -52.639 -18.603 1.00 . A A .  91 SER HA   1 1 
        9 17159 1 1  91 SER HB2  H 37.722 -52.800 -16.431 1.00 . A A .  91 SER HB2  1 1 
        9 17160 1 1  91 SER HB3  H 38.721 -54.077 -17.124 1.00 . A A .  91 SER HB3  1 1 
        9 17161 1 1  91 SER HG   H 40.416 -52.566 -17.290 1.00 . A A .  91 SER HG   1 1 
        9 17162 1 1  91 SER N    N 38.645 -53.496 -19.529 1.00 . A A .  91 SER N    1 1 
        9 17163 1 1  91 SER O    O 37.787 -50.204 -18.555 1.00 . A A .  91 SER O    1 1 
        9 17164 1 1  91 SER OG   O 39.684 -52.325 -16.718 1.00 . A A .  91 SER OG   1 1 
        9 17165 1 1  92 THR C    C 39.630 -49.073 -20.820 1.00 . A A .  92 THR C    1 1 
        9 17166 1 1  92 THR CA   C 40.301 -49.683 -19.595 1.00 . A A .  92 THR CA   1 1 
        9 17167 1 1  92 THR CB   C 41.821 -49.746 -19.835 1.00 . A A .  92 THR CB   1 1 
        9 17168 1 1  92 THR CG2  C 42.132 -50.415 -21.165 1.00 . A A .  92 THR CG2  1 1 
        9 17169 1 1  92 THR H    H 40.302 -51.796 -19.470 1.00 . A A .  92 THR H    1 1 
        9 17170 1 1  92 THR HA   H 40.118 -49.046 -18.742 1.00 . A A .  92 THR HA   1 1 
        9 17171 1 1  92 THR HB   H 42.272 -50.326 -19.043 1.00 . A A .  92 THR HB   1 1 
        9 17172 1 1  92 THR HG1  H 43.315 -48.474 -19.632 1.00 . A A .  92 THR HG1  1 1 
        9 17173 1 1  92 THR HG21 H 42.188 -49.666 -21.940 1.00 . A A .  92 THR HG21 1 1 
        9 17174 1 1  92 THR HG22 H 41.351 -51.122 -21.404 1.00 . A A .  92 THR HG22 1 1 
        9 17175 1 1  92 THR HG23 H 43.078 -50.932 -21.095 1.00 . A A .  92 THR HG23 1 1 
        9 17176 1 1  92 THR N    N 39.755 -51.001 -19.298 1.00 . A A .  92 THR N    1 1 
        9 17177 1 1  92 THR O    O 39.455 -47.858 -20.904 1.00 . A A .  92 THR O    1 1 
        9 17178 1 1  92 THR OG1  O 42.374 -48.425 -19.819 1.00 . A A .  92 THR OG1  1 1 
        9 17179 1 1  93 ASP C    C 37.183 -48.983 -22.698 1.00 . A A .  93 ASP C    1 1 
        9 17180 1 1  93 ASP CA   C 38.600 -49.469 -22.990 1.00 . A A .  93 ASP CA   1 1 
        9 17181 1 1  93 ASP CB   C 38.563 -50.595 -24.024 1.00 . A A .  93 ASP CB   1 1 
        9 17182 1 1  93 ASP CG   C 39.524 -50.358 -25.172 1.00 . A A .  93 ASP CG   1 1 
        9 17183 1 1  93 ASP H    H 39.421 -50.883 -21.644 1.00 . A A .  93 ASP H    1 1 
        9 17184 1 1  93 ASP HA   H 39.174 -48.647 -23.387 1.00 . A A .  93 ASP HA   1 1 
        9 17185 1 1  93 ASP HB2  H 38.828 -51.526 -23.544 1.00 . A A .  93 ASP HB2  1 1 
        9 17186 1 1  93 ASP HB3  H 37.563 -50.674 -24.425 1.00 . A A .  93 ASP HB3  1 1 
        9 17187 1 1  93 ASP N    N 39.254 -49.925 -21.769 1.00 . A A .  93 ASP N    1 1 
        9 17188 1 1  93 ASP O    O 36.783 -47.904 -23.137 1.00 . A A .  93 ASP O    1 1 
        9 17189 1 1  93 ASP OD1  O 40.729 -50.168 -24.907 1.00 . A A .  93 ASP OD1  1 1 
        9 17190 1 1  93 ASP OD2  O 39.071 -50.361 -26.336 1.00 . A A .  93 ASP OD2  1 1 
        9 17191 1 1  94 LEU C    C 35.023 -48.259 -20.639 1.00 . A A .  94 LEU C    1 1 
        9 17192 1 1  94 LEU CA   C 35.056 -49.439 -21.606 1.00 . A A .  94 LEU CA   1 1 
        9 17193 1 1  94 LEU CB   C 34.347 -50.643 -20.984 1.00 . A A .  94 LEU CB   1 1 
        9 17194 1 1  94 LEU CD1  C 33.669 -50.101 -18.632 1.00 . A A .  94 LEU CD1  1 1 
        9 17195 1 1  94 LEU CD2  C 34.531 -52.382 -19.187 1.00 . A A .  94 LEU CD2  1 1 
        9 17196 1 1  94 LEU CG   C 34.629 -50.896 -19.502 1.00 . A A .  94 LEU CG   1 1 
        9 17197 1 1  94 LEU H    H 36.803 -50.633 -21.635 1.00 . A A .  94 LEU H    1 1 
        9 17198 1 1  94 LEU HA   H 34.544 -49.159 -22.514 1.00 . A A .  94 LEU HA   1 1 
        9 17199 1 1  94 LEU HB2  H 33.284 -50.495 -21.097 1.00 . A A .  94 LEU HB2  1 1 
        9 17200 1 1  94 LEU HB3  H 34.648 -51.523 -21.534 1.00 . A A .  94 LEU HB3  1 1 
        9 17201 1 1  94 LEU HD11 H 32.953 -50.770 -18.181 1.00 . A A .  94 LEU HD11 1 1 
        9 17202 1 1  94 LEU HD12 H 33.150 -49.375 -19.240 1.00 . A A .  94 LEU HD12 1 1 
        9 17203 1 1  94 LEU HD13 H 34.223 -49.591 -17.858 1.00 . A A .  94 LEU HD13 1 1 
        9 17204 1 1  94 LEU HD21 H 35.030 -52.585 -18.252 1.00 . A A .  94 LEU HD21 1 1 
        9 17205 1 1  94 LEU HD22 H 35.001 -52.949 -19.977 1.00 . A A .  94 LEU HD22 1 1 
        9 17206 1 1  94 LEU HD23 H 33.491 -52.666 -19.111 1.00 . A A .  94 LEU HD23 1 1 
        9 17207 1 1  94 LEU HG   H 35.635 -50.571 -19.273 1.00 . A A .  94 LEU HG   1 1 
        9 17208 1 1  94 LEU N    N 36.429 -49.786 -21.955 1.00 . A A .  94 LEU N    1 1 
        9 17209 1 1  94 LEU O    O 34.135 -47.410 -20.713 1.00 . A A .  94 LEU O    1 1 
        9 17210 1 1  95 GLN C    C 36.391 -45.807 -19.433 1.00 . A A .  95 GLN C    1 1 
        9 17211 1 1  95 GLN CA   C 36.078 -47.137 -18.755 1.00 . A A .  95 GLN CA   1 1 
        9 17212 1 1  95 GLN CB   C 37.147 -47.453 -17.708 1.00 . A A .  95 GLN CB   1 1 
        9 17213 1 1  95 GLN CD   C 37.737 -48.677 -15.578 1.00 . A A .  95 GLN CD   1 1 
        9 17214 1 1  95 GLN CG   C 36.656 -48.362 -16.593 1.00 . A A .  95 GLN CG   1 1 
        9 17215 1 1  95 GLN H    H 36.674 -48.920 -19.727 1.00 . A A .  95 GLN H    1 1 
        9 17216 1 1  95 GLN HA   H 35.119 -47.061 -18.266 1.00 . A A .  95 GLN HA   1 1 
        9 17217 1 1  95 GLN HB2  H 37.981 -47.934 -18.195 1.00 . A A .  95 GLN HB2  1 1 
        9 17218 1 1  95 GLN HB3  H 37.484 -46.527 -17.265 1.00 . A A .  95 GLN HB3  1 1 
        9 17219 1 1  95 GLN HE21 H 36.777 -47.623 -14.192 1.00 . A A .  95 GLN HE21 1 1 
        9 17220 1 1  95 GLN HE22 H 38.258 -48.355 -13.687 1.00 . A A .  95 GLN HE22 1 1 
        9 17221 1 1  95 GLN HG2  H 35.837 -47.877 -16.084 1.00 . A A .  95 GLN HG2  1 1 
        9 17222 1 1  95 GLN HG3  H 36.310 -49.288 -17.028 1.00 . A A .  95 GLN HG3  1 1 
        9 17223 1 1  95 GLN N    N 35.996 -48.213 -19.735 1.00 . A A .  95 GLN N    1 1 
        9 17224 1 1  95 GLN NE2  N 37.575 -48.166 -14.363 1.00 . A A .  95 GLN NE2  1 1 
        9 17225 1 1  95 GLN O    O 35.774 -44.785 -19.130 1.00 . A A .  95 GLN O    1 1 
        9 17226 1 1  95 GLN OE1  O 38.707 -49.372 -15.882 1.00 . A A .  95 GLN OE1  1 1 
        9 17227 1 1  96 SER C    C 36.623 -44.131 -21.972 1.00 . A A .  96 SER C    1 1 
        9 17228 1 1  96 SER CA   C 37.750 -44.621 -21.068 1.00 . A A .  96 SER CA   1 1 
        9 17229 1 1  96 SER CB   C 39.006 -44.888 -21.899 1.00 . A A .  96 SER CB   1 1 
        9 17230 1 1  96 SER H    H 37.807 -46.673 -20.547 1.00 . A A .  96 SER H    1 1 
        9 17231 1 1  96 SER HA   H 37.967 -43.857 -20.337 1.00 . A A .  96 SER HA   1 1 
        9 17232 1 1  96 SER HB2  H 38.871 -45.792 -22.472 1.00 . A A .  96 SER HB2  1 1 
        9 17233 1 1  96 SER HB3  H 39.173 -44.058 -22.570 1.00 . A A .  96 SER HB3  1 1 
        9 17234 1 1  96 SER HG   H 40.235 -44.268 -20.505 1.00 . A A .  96 SER HG   1 1 
        9 17235 1 1  96 SER N    N 37.352 -45.827 -20.350 1.00 . A A .  96 SER N    1 1 
        9 17236 1 1  96 SER O    O 36.321 -42.939 -22.015 1.00 . A A .  96 SER O    1 1 
        9 17237 1 1  96 SER OG   O 40.144 -45.040 -21.068 1.00 . A A .  96 SER OG   1 1 
        9 17238 1 1  97 ALA C    C 33.740 -44.110 -22.834 1.00 . A A .  97 ALA C    1 1 
        9 17239 1 1  97 ALA CA   C 34.910 -44.725 -23.595 1.00 . A A .  97 ALA CA   1 1 
        9 17240 1 1  97 ALA CB   C 34.455 -45.961 -24.356 1.00 . A A .  97 ALA CB   1 1 
        9 17241 1 1  97 ALA H    H 36.290 -45.994 -22.615 1.00 . A A .  97 ALA H    1 1 
        9 17242 1 1  97 ALA HA   H 35.277 -44.005 -24.312 1.00 . A A .  97 ALA HA   1 1 
        9 17243 1 1  97 ALA HB1  H 35.003 -46.032 -25.285 1.00 . A A .  97 ALA HB1  1 1 
        9 17244 1 1  97 ALA HB2  H 34.642 -46.840 -23.759 1.00 . A A .  97 ALA HB2  1 1 
        9 17245 1 1  97 ALA HB3  H 33.398 -45.886 -24.566 1.00 . A A .  97 ALA HB3  1 1 
        9 17246 1 1  97 ALA N    N 36.004 -45.060 -22.693 1.00 . A A .  97 ALA N    1 1 
        9 17247 1 1  97 ALA O    O 33.171 -43.102 -23.257 1.00 . A A .  97 ALA O    1 1 
        9 17248 1 1  98 LEU C    C 32.581 -42.842 -20.345 1.00 . A A .  98 LEU C    1 1 
        9 17249 1 1  98 LEU CA   C 32.281 -44.235 -20.889 1.00 . A A .  98 LEU CA   1 1 
        9 17250 1 1  98 LEU CB   C 32.015 -45.200 -19.733 1.00 . A A .  98 LEU CB   1 1 
        9 17251 1 1  98 LEU CD1  C 29.512 -45.326 -19.799 1.00 . A A .  98 LEU CD1  1 1 
        9 17252 1 1  98 LEU CD2  C 30.878 -46.872 -21.215 1.00 . A A .  98 LEU CD2  1 1 
        9 17253 1 1  98 LEU CG   C 30.805 -46.122 -19.893 1.00 . A A .  98 LEU CG   1 1 
        9 17254 1 1  98 LEU H    H 33.875 -45.520 -21.424 1.00 . A A .  98 LEU H    1 1 
        9 17255 1 1  98 LEU HA   H 31.402 -44.183 -21.514 1.00 . A A .  98 LEU HA   1 1 
        9 17256 1 1  98 LEU HB2  H 32.890 -45.821 -19.612 1.00 . A A .  98 LEU HB2  1 1 
        9 17257 1 1  98 LEU HB3  H 31.868 -44.611 -18.838 1.00 . A A .  98 LEU HB3  1 1 
        9 17258 1 1  98 LEU HD11 H 29.742 -44.276 -19.707 1.00 . A A .  98 LEU HD11 1 1 
        9 17259 1 1  98 LEU HD12 H 28.953 -45.650 -18.933 1.00 . A A .  98 LEU HD12 1 1 
        9 17260 1 1  98 LEU HD13 H 28.924 -45.491 -20.689 1.00 . A A .  98 LEU HD13 1 1 
        9 17261 1 1  98 LEU HD21 H 31.892 -46.852 -21.585 1.00 . A A .  98 LEU HD21 1 1 
        9 17262 1 1  98 LEU HD22 H 30.223 -46.399 -21.932 1.00 . A A .  98 LEU HD22 1 1 
        9 17263 1 1  98 LEU HD23 H 30.568 -47.896 -21.065 1.00 . A A .  98 LEU HD23 1 1 
        9 17264 1 1  98 LEU HG   H 30.807 -46.850 -19.093 1.00 . A A .  98 LEU HG   1 1 
        9 17265 1 1  98 LEU N    N 33.385 -44.722 -21.710 1.00 . A A .  98 LEU N    1 1 
        9 17266 1 1  98 LEU O    O 31.759 -41.932 -20.453 1.00 . A A .  98 LEU O    1 1 
        9 17267 1 1  99 TYR C    C 34.448 -40.385 -20.305 1.00 . A A .  99 TYR C    1 1 
        9 17268 1 1  99 TYR CA   C 34.173 -41.400 -19.200 1.00 . A A .  99 TYR CA   1 1 
        9 17269 1 1  99 TYR CB   C 35.419 -41.574 -18.330 1.00 . A A .  99 TYR CB   1 1 
        9 17270 1 1  99 TYR CD1  C 34.605 -40.145 -16.415 1.00 . A A .  99 TYR CD1  1 1 
        9 17271 1 1  99 TYR CD2  C 36.796 -39.746 -17.263 1.00 . A A .  99 TYR CD2  1 1 
        9 17272 1 1  99 TYR CE1  C 34.775 -39.134 -15.488 1.00 . A A .  99 TYR CE1  1 1 
        9 17273 1 1  99 TYR CE2  C 36.975 -38.735 -16.339 1.00 . A A .  99 TYR CE2  1 1 
        9 17274 1 1  99 TYR CG   C 35.610 -40.468 -17.318 1.00 . A A .  99 TYR CG   1 1 
        9 17275 1 1  99 TYR CZ   C 35.962 -38.432 -15.454 1.00 . A A .  99 TYR CZ   1 1 
        9 17276 1 1  99 TYR H    H 34.377 -43.445 -19.706 1.00 . A A .  99 TYR H    1 1 
        9 17277 1 1  99 TYR HA   H 33.364 -41.035 -18.585 1.00 . A A .  99 TYR HA   1 1 
        9 17278 1 1  99 TYR HB2  H 35.346 -42.507 -17.792 1.00 . A A .  99 TYR HB2  1 1 
        9 17279 1 1  99 TYR HB3  H 36.292 -41.598 -18.965 1.00 . A A .  99 TYR HB3  1 1 
        9 17280 1 1  99 TYR HD1  H 33.676 -40.697 -16.443 1.00 . A A .  99 TYR HD1  1 1 
        9 17281 1 1  99 TYR HD2  H 37.588 -39.986 -17.958 1.00 . A A .  99 TYR HD2  1 1 
        9 17282 1 1  99 TYR HE1  H 33.981 -38.897 -14.795 1.00 . A A .  99 TYR HE1  1 1 
        9 17283 1 1  99 TYR HE2  H 37.904 -38.185 -16.313 1.00 . A A .  99 TYR HE2  1 1 
        9 17284 1 1  99 TYR HH   H 36.208 -36.584 -14.988 1.00 . A A .  99 TYR HH   1 1 
        9 17285 1 1  99 TYR N    N 33.764 -42.682 -19.762 1.00 . A A .  99 TYR N    1 1 
        9 17286 1 1  99 TYR O    O 34.560 -39.187 -20.049 1.00 . A A .  99 TYR O    1 1 
        9 17287 1 1  99 TYR OH   O 36.135 -37.426 -14.532 1.00 . A A .  99 TYR OH   1 1 
        9 17288 1 1 100 ASN C    C 33.524 -39.396 -23.207 1.00 . A A . 100 ASN C    1 1 
        9 17289 1 1 100 ASN CA   C 34.817 -40.010 -22.682 1.00 . A A . 100 ASN CA   1 1 
        9 17290 1 1 100 ASN CB   C 35.509 -40.800 -23.795 1.00 . A A . 100 ASN CB   1 1 
        9 17291 1 1 100 ASN CG   C 35.646 -39.997 -25.074 1.00 . A A . 100 ASN CG   1 1 
        9 17292 1 1 100 ASN H    H 34.456 -41.839 -21.678 1.00 . A A . 100 ASN H    1 1 
        9 17293 1 1 100 ASN HA   H 35.473 -39.217 -22.355 1.00 . A A . 100 ASN HA   1 1 
        9 17294 1 1 100 ASN HB2  H 36.497 -41.086 -23.464 1.00 . A A . 100 ASN HB2  1 1 
        9 17295 1 1 100 ASN HB3  H 34.934 -41.689 -24.009 1.00 . A A . 100 ASN HB3  1 1 
        9 17296 1 1 100 ASN HD21 H 34.604 -41.365 -26.073 1.00 . A A . 100 ASN HD21 1 1 
        9 17297 1 1 100 ASN HD22 H 35.149 -40.012 -26.999 1.00 . A A . 100 ASN HD22 1 1 
        9 17298 1 1 100 ASN N    N 34.555 -40.874 -21.536 1.00 . A A . 100 ASN N    1 1 
        9 17299 1 1 100 ASN ND2  N 35.075 -40.510 -26.158 1.00 . A A . 100 ASN ND2  1 1 
        9 17300 1 1 100 ASN O    O 33.419 -38.179 -23.361 1.00 . A A . 100 ASN O    1 1 
        9 17301 1 1 100 ASN OD1  O 36.258 -38.929 -25.087 1.00 . A A . 100 ASN OD1  1 1 
        9 17302 1 1 101 HIS C    C 30.157 -39.975 -22.941 1.00 . A A . 101 HIS C    1 1 
        9 17303 1 1 101 HIS CA   C 31.251 -39.788 -23.988 1.00 . A A . 101 HIS CA   1 1 
        9 17304 1 1 101 HIS CB   C 30.884 -40.542 -25.266 1.00 . A A . 101 HIS CB   1 1 
        9 17305 1 1 101 HIS CD2  C 30.578 -39.063 -27.374 1.00 . A A . 101 HIS CD2  1 1 
        9 17306 1 1 101 HIS CE1  C 28.425 -38.689 -27.194 1.00 . A A . 101 HIS CE1  1 1 
        9 17307 1 1 101 HIS CG   C 30.145 -39.706 -26.265 1.00 . A A . 101 HIS CG   1 1 
        9 17308 1 1 101 HIS H    H 32.683 -41.205 -23.338 1.00 . A A . 101 HIS H    1 1 
        9 17309 1 1 101 HIS HA   H 31.339 -38.736 -24.214 1.00 . A A . 101 HIS HA   1 1 
        9 17310 1 1 101 HIS HB2  H 31.788 -40.899 -25.737 1.00 . A A . 101 HIS HB2  1 1 
        9 17311 1 1 101 HIS HB3  H 30.259 -41.386 -25.011 1.00 . A A . 101 HIS HB3  1 1 
        9 17312 1 1 101 HIS HD1  H 28.191 -39.781 -25.480 1.00 . A A . 101 HIS HD1  1 1 
        9 17313 1 1 101 HIS HD2  H 31.592 -39.043 -27.750 1.00 . A A . 101 HIS HD2  1 1 
        9 17314 1 1 101 HIS HE1  H 27.425 -38.331 -27.386 1.00 . A A . 101 HIS HE1  1 1 
        9 17315 1 1 101 HIS N    N 32.539 -40.247 -23.481 1.00 . A A . 101 HIS N    1 1 
        9 17316 1 1 101 HIS ND1  N 28.793 -39.451 -26.179 1.00 . A A . 101 HIS ND1  1 1 
        9 17317 1 1 101 HIS NE2  N 29.491 -38.439 -27.934 1.00 . A A . 101 HIS NE2  1 1 
        9 17318 1 1 101 HIS O    O 30.125 -40.983 -22.236 1.00 . A A . 101 HIS O    1 1 
        9 17319 1 1 102 SER C    C 28.706 -39.048 -20.452 1.00 . A A . 102 SER C    1 1 
        9 17320 1 1 102 SER CA   C 28.171 -39.050 -21.881 1.00 . A A . 102 SER CA   1 1 
        9 17321 1 1 102 SER CB   C 27.317 -40.298 -22.115 1.00 . A A . 102 SER CB   1 1 
        9 17322 1 1 102 SER H    H 29.342 -38.217 -23.435 1.00 . A A . 102 SER H    1 1 
        9 17323 1 1 102 SER HA   H 27.558 -38.173 -22.024 1.00 . A A . 102 SER HA   1 1 
        9 17324 1 1 102 SER HB2  H 27.856 -41.169 -21.774 1.00 . A A . 102 SER HB2  1 1 
        9 17325 1 1 102 SER HB3  H 26.393 -40.208 -21.563 1.00 . A A . 102 SER HB3  1 1 
        9 17326 1 1 102 SER HG   H 26.063 -40.516 -23.604 1.00 . A A . 102 SER HG   1 1 
        9 17327 1 1 102 SER N    N 29.263 -38.996 -22.845 1.00 . A A . 102 SER N    1 1 
        9 17328 1 1 102 SER O    O 29.040 -40.097 -19.901 1.00 . A A . 102 SER O    1 1 
        9 17329 1 1 102 SER OG   O 27.014 -40.458 -23.490 1.00 . A A . 102 SER OG   1 1 
        9 17330 1 1 103 ILE C    C 28.162 -37.946 -17.480 1.00 . A A . 103 ILE C    1 1 
        9 17331 1 1 103 ILE CA   C 29.278 -37.721 -18.494 1.00 . A A . 103 ILE CA   1 1 
        9 17332 1 1 103 ILE CB   C 29.898 -36.331 -18.260 1.00 . A A . 103 ILE CB   1 1 
        9 17333 1 1 103 ILE CD1  C 28.673 -34.232 -17.503 1.00 . A A . 103 ILE CD1  1 1 
        9 17334 1 1 103 ILE CG1  C 28.892 -35.234 -18.615 1.00 . A A . 103 ILE CG1  1 1 
        9 17335 1 1 103 ILE CG2  C 31.172 -36.174 -19.076 1.00 . A A . 103 ILE CG2  1 1 
        9 17336 1 1 103 ILE H    H 28.504 -37.062 -20.350 1.00 . A A . 103 ILE H    1 1 
        9 17337 1 1 103 ILE HA   H 30.046 -38.466 -18.340 1.00 . A A . 103 ILE HA   1 1 
        9 17338 1 1 103 ILE HB   H 30.156 -36.248 -17.215 1.00 . A A . 103 ILE HB   1 1 
        9 17339 1 1 103 ILE HD11 H 29.345 -33.396 -17.635 1.00 . A A . 103 ILE HD11 1 1 
        9 17340 1 1 103 ILE HD12 H 27.652 -33.880 -17.532 1.00 . A A . 103 ILE HD12 1 1 
        9 17341 1 1 103 ILE HD13 H 28.866 -34.702 -16.551 1.00 . A A . 103 ILE HD13 1 1 
        9 17342 1 1 103 ILE HG12 H 29.247 -34.696 -19.480 1.00 . A A . 103 ILE HG12 1 1 
        9 17343 1 1 103 ILE HG13 H 27.940 -35.690 -18.845 1.00 . A A . 103 ILE HG13 1 1 
        9 17344 1 1 103 ILE HG21 H 31.868 -35.545 -18.540 1.00 . A A . 103 ILE HG21 1 1 
        9 17345 1 1 103 ILE HG22 H 31.617 -37.145 -19.238 1.00 . A A . 103 ILE HG22 1 1 
        9 17346 1 1 103 ILE HG23 H 30.937 -35.722 -20.028 1.00 . A A . 103 ILE HG23 1 1 
        9 17347 1 1 103 ILE N    N 28.785 -37.861 -19.859 1.00 . A A . 103 ILE N    1 1 
        9 17348 1 1 103 ILE O    O 27.053 -37.437 -17.639 1.00 . A A . 103 ILE O    1 1 
        9 17349 1 1 104 GLY C    C 26.256 -39.702 -15.956 1.00 . A A . 104 GLY C    1 1 
        9 17350 1 1 104 GLY CA   C 27.476 -38.988 -15.409 1.00 . A A . 104 GLY CA   1 1 
        9 17351 1 1 104 GLY H    H 29.365 -39.090 -16.361 1.00 . A A . 104 GLY H    1 1 
        9 17352 1 1 104 GLY HA2  H 27.929 -39.604 -14.646 1.00 . A A . 104 GLY HA2  1 1 
        9 17353 1 1 104 GLY HA3  H 27.164 -38.055 -14.965 1.00 . A A . 104 GLY HA3  1 1 
        9 17354 1 1 104 GLY N    N 28.464 -38.711 -16.435 1.00 . A A . 104 GLY N    1 1 
        9 17355 1 1 104 GLY O    O 25.205 -39.729 -15.316 1.00 . A A . 104 GLY O    1 1 
        9 17356 1 1 105 ASP C    C 25.105 -42.371 -17.146 1.00 . A A . 105 ASP C    1 1 
        9 17357 1 1 105 ASP CA   C 25.293 -40.996 -17.779 1.00 . A A . 105 ASP CA   1 1 
        9 17358 1 1 105 ASP CB   C 25.549 -41.142 -19.280 1.00 . A A . 105 ASP CB   1 1 
        9 17359 1 1 105 ASP CG   C 24.554 -42.069 -19.949 1.00 . A A . 105 ASP CG   1 1 
        9 17360 1 1 105 ASP H    H 27.257 -40.223 -17.606 1.00 . A A . 105 ASP H    1 1 
        9 17361 1 1 105 ASP HA   H 24.393 -40.419 -17.631 1.00 . A A . 105 ASP HA   1 1 
        9 17362 1 1 105 ASP HB2  H 25.477 -40.170 -19.746 1.00 . A A . 105 ASP HB2  1 1 
        9 17363 1 1 105 ASP HB3  H 26.542 -41.537 -19.432 1.00 . A A . 105 ASP HB3  1 1 
        9 17364 1 1 105 ASP N    N 26.394 -40.279 -17.144 1.00 . A A . 105 ASP N    1 1 
        9 17365 1 1 105 ASP O    O 26.053 -42.968 -16.635 1.00 . A A . 105 ASP O    1 1 
        9 17366 1 1 105 ASP OD1  O 23.339 -41.793 -19.869 1.00 . A A . 105 ASP OD1  1 1 
        9 17367 1 1 105 ASP OD2  O 24.991 -43.070 -20.554 1.00 . A A . 105 ASP OD2  1 1 
        9 17368 1 1 106 THR C    C 23.696 -45.278 -17.655 1.00 . A A . 106 THR C    1 1 
        9 17369 1 1 106 THR CA   C 23.559 -44.174 -16.613 1.00 . A A . 106 THR CA   1 1 
        9 17370 1 1 106 THR CB   C 22.132 -44.205 -16.034 1.00 . A A . 106 THR CB   1 1 
        9 17371 1 1 106 THR CG2  C 21.936 -45.421 -15.141 1.00 . A A . 106 THR CG2  1 1 
        9 17372 1 1 106 THR H    H 23.159 -42.348 -17.605 1.00 . A A . 106 THR H    1 1 
        9 17373 1 1 106 THR HA   H 24.255 -44.363 -15.809 1.00 . A A . 106 THR HA   1 1 
        9 17374 1 1 106 THR HB   H 21.429 -44.261 -16.853 1.00 . A A . 106 THR HB   1 1 
        9 17375 1 1 106 THR HG1  H 21.745 -42.276 -15.888 1.00 . A A . 106 THR HG1  1 1 
        9 17376 1 1 106 THR HG21 H 21.947 -46.316 -15.745 1.00 . A A . 106 THR HG21 1 1 
        9 17377 1 1 106 THR HG22 H 20.988 -45.343 -14.630 1.00 . A A . 106 THR HG22 1 1 
        9 17378 1 1 106 THR HG23 H 22.734 -45.467 -14.415 1.00 . A A . 106 THR HG23 1 1 
        9 17379 1 1 106 THR N    N 23.873 -42.871 -17.184 1.00 . A A . 106 THR N    1 1 
        9 17380 1 1 106 THR O    O 23.236 -45.135 -18.788 1.00 . A A . 106 THR O    1 1 
        9 17381 1 1 106 THR OG1  O 21.882 -43.011 -15.284 1.00 . A A . 106 THR OG1  1 1 
        9 17382 1 1 107 ILE C    C 24.180 -48.824 -17.479 1.00 . A A . 107 ILE C    1 1 
        9 17383 1 1 107 ILE CA   C 24.526 -47.507 -18.165 1.00 . A A . 107 ILE CA   1 1 
        9 17384 1 1 107 ILE CB   C 25.977 -47.574 -18.677 1.00 . A A . 107 ILE CB   1 1 
        9 17385 1 1 107 ILE CD1  C 27.974 -48.702 -17.573 1.00 . A A . 107 ILE CD1  1 1 
        9 17386 1 1 107 ILE CG1  C 26.956 -47.585 -17.501 1.00 . A A . 107 ILE CG1  1 1 
        9 17387 1 1 107 ILE CG2  C 26.267 -46.402 -19.603 1.00 . A A . 107 ILE CG2  1 1 
        9 17388 1 1 107 ILE H    H 24.675 -46.432 -16.349 1.00 . A A . 107 ILE H    1 1 
        9 17389 1 1 107 ILE HA   H 23.872 -47.373 -19.014 1.00 . A A . 107 ILE HA   1 1 
        9 17390 1 1 107 ILE HB   H 26.095 -48.486 -19.242 1.00 . A A . 107 ILE HB   1 1 
        9 17391 1 1 107 ILE HD11 H 27.558 -49.597 -17.131 1.00 . A A . 107 ILE HD11 1 1 
        9 17392 1 1 107 ILE HD12 H 28.225 -48.895 -18.605 1.00 . A A . 107 ILE HD12 1 1 
        9 17393 1 1 107 ILE HD13 H 28.863 -48.415 -17.033 1.00 . A A . 107 ILE HD13 1 1 
        9 17394 1 1 107 ILE HG12 H 27.492 -46.650 -17.478 1.00 . A A . 107 ILE HG12 1 1 
        9 17395 1 1 107 ILE HG13 H 26.401 -47.700 -16.582 1.00 . A A . 107 ILE HG13 1 1 
        9 17396 1 1 107 ILE HG21 H 27.011 -46.694 -20.330 1.00 . A A . 107 ILE HG21 1 1 
        9 17397 1 1 107 ILE HG22 H 25.360 -46.114 -20.113 1.00 . A A . 107 ILE HG22 1 1 
        9 17398 1 1 107 ILE HG23 H 26.636 -45.569 -19.025 1.00 . A A . 107 ILE HG23 1 1 
        9 17399 1 1 107 ILE N    N 24.331 -46.378 -17.264 1.00 . A A . 107 ILE N    1 1 
        9 17400 1 1 107 ILE O    O 24.090 -48.894 -16.253 1.00 . A A . 107 ILE O    1 1 
        9 17401 1 1 108 LYS C    C 24.778 -52.182 -18.021 1.00 . A A . 108 LYS C    1 1 
        9 17402 1 1 108 LYS CA   C 23.655 -51.186 -17.750 1.00 . A A . 108 LYS CA   1 1 
        9 17403 1 1 108 LYS CB   C 22.350 -51.691 -18.369 1.00 . A A . 108 LYS CB   1 1 
        9 17404 1 1 108 LYS CD   C 22.665 -53.802 -19.695 1.00 . A A . 108 LYS CD   1 1 
        9 17405 1 1 108 LYS CE   C 23.882 -54.280 -20.471 1.00 . A A . 108 LYS CE   1 1 
        9 17406 1 1 108 LYS CG   C 22.526 -52.290 -19.754 1.00 . A A . 108 LYS CG   1 1 
        9 17407 1 1 108 LYS H    H 24.074 -49.750 -19.248 1.00 . A A . 108 LYS H    1 1 
        9 17408 1 1 108 LYS HA   H 23.524 -51.092 -16.682 1.00 . A A . 108 LYS HA   1 1 
        9 17409 1 1 108 LYS HB2  H 21.928 -52.448 -17.724 1.00 . A A . 108 LYS HB2  1 1 
        9 17410 1 1 108 LYS HB3  H 21.657 -50.866 -18.442 1.00 . A A . 108 LYS HB3  1 1 
        9 17411 1 1 108 LYS HD2  H 22.768 -54.105 -18.664 1.00 . A A . 108 LYS HD2  1 1 
        9 17412 1 1 108 LYS HD3  H 21.779 -54.253 -20.118 1.00 . A A . 108 LYS HD3  1 1 
        9 17413 1 1 108 LYS HE2  H 24.438 -53.419 -20.810 1.00 . A A . 108 LYS HE2  1 1 
        9 17414 1 1 108 LYS HE3  H 24.502 -54.873 -19.814 1.00 . A A . 108 LYS HE3  1 1 
        9 17415 1 1 108 LYS HG2  H 21.664 -52.042 -20.356 1.00 . A A . 108 LYS HG2  1 1 
        9 17416 1 1 108 LYS HG3  H 23.415 -51.873 -20.206 1.00 . A A . 108 LYS HG3  1 1 
        9 17417 1 1 108 LYS HZ1  H 24.011 -56.010 -21.636 1.00 . A A . 108 LYS HZ1  1 1 
        9 17418 1 1 108 LYS HZ2  H 23.732 -54.601 -22.530 1.00 . A A . 108 LYS HZ2  1 1 
        9 17419 1 1 108 LYS HZ3  H 22.477 -55.297 -21.635 1.00 . A A . 108 LYS HZ3  1 1 
        9 17420 1 1 108 LYS N    N 23.988 -49.869 -18.278 1.00 . A A . 108 LYS N    1 1 
        9 17421 1 1 108 LYS NZ   N 23.499 -55.105 -21.651 1.00 . A A . 108 LYS NZ   1 1 
        9 17422 1 1 108 LYS O    O 25.359 -52.195 -19.107 1.00 . A A . 108 LYS O    1 1 
        9 17423 1 1 109 ILE C    C 25.550 -55.425 -17.163 1.00 . A A . 109 ILE C    1 1 
        9 17424 1 1 109 ILE CA   C 26.129 -54.014 -17.164 1.00 . A A . 109 ILE CA   1 1 
        9 17425 1 1 109 ILE CB   C 27.166 -53.896 -16.031 1.00 . A A . 109 ILE CB   1 1 
        9 17426 1 1 109 ILE CD1  C 27.418 -53.676 -13.508 1.00 . A A . 109 ILE CD1  1 1 
        9 17427 1 1 109 ILE CG1  C 26.463 -53.789 -14.676 1.00 . A A . 109 ILE CG1  1 1 
        9 17428 1 1 109 ILE CG2  C 28.069 -52.694 -16.263 1.00 . A A . 109 ILE CG2  1 1 
        9 17429 1 1 109 ILE H    H 24.579 -52.954 -16.189 1.00 . A A . 109 ILE H    1 1 
        9 17430 1 1 109 ILE HA   H 26.632 -53.844 -18.105 1.00 . A A . 109 ILE HA   1 1 
        9 17431 1 1 109 ILE HB   H 27.780 -54.784 -16.041 1.00 . A A . 109 ILE HB   1 1 
        9 17432 1 1 109 ILE HD11 H 26.944 -54.065 -12.618 1.00 . A A . 109 ILE HD11 1 1 
        9 17433 1 1 109 ILE HD12 H 28.311 -54.246 -13.717 1.00 . A A . 109 ILE HD12 1 1 
        9 17434 1 1 109 ILE HD13 H 27.678 -52.640 -13.353 1.00 . A A . 109 ILE HD13 1 1 
        9 17435 1 1 109 ILE HG12 H 25.832 -52.914 -14.673 1.00 . A A . 109 ILE HG12 1 1 
        9 17436 1 1 109 ILE HG13 H 25.854 -54.668 -14.525 1.00 . A A . 109 ILE HG13 1 1 
        9 17437 1 1 109 ILE HG21 H 27.501 -51.785 -16.126 1.00 . A A . 109 ILE HG21 1 1 
        9 17438 1 1 109 ILE HG22 H 28.885 -52.716 -15.557 1.00 . A A . 109 ILE HG22 1 1 
        9 17439 1 1 109 ILE HG23 H 28.460 -52.725 -17.268 1.00 . A A . 109 ILE HG23 1 1 
        9 17440 1 1 109 ILE N    N 25.077 -53.014 -17.030 1.00 . A A . 109 ILE N    1 1 
        9 17441 1 1 109 ILE O    O 24.844 -55.818 -16.233 1.00 . A A . 109 ILE O    1 1 
        9 17442 1 1 110 THR C    C 26.516 -58.550 -18.328 1.00 . A A . 110 THR C    1 1 
        9 17443 1 1 110 THR CA   C 25.364 -57.552 -18.331 1.00 . A A . 110 THR CA   1 1 
        9 17444 1 1 110 THR CB   C 24.538 -57.742 -19.617 1.00 . A A . 110 THR CB   1 1 
        9 17445 1 1 110 THR CG2  C 24.173 -59.205 -19.814 1.00 . A A . 110 THR CG2  1 1 
        9 17446 1 1 110 THR H    H 26.420 -55.815 -18.919 1.00 . A A . 110 THR H    1 1 
        9 17447 1 1 110 THR HA   H 24.724 -57.753 -17.484 1.00 . A A . 110 THR HA   1 1 
        9 17448 1 1 110 THR HB   H 25.132 -57.417 -20.459 1.00 . A A . 110 THR HB   1 1 
        9 17449 1 1 110 THR HG1  H 22.726 -57.254 -20.223 1.00 . A A . 110 THR HG1  1 1 
        9 17450 1 1 110 THR HG21 H 24.998 -59.722 -20.281 1.00 . A A . 110 THR HG21 1 1 
        9 17451 1 1 110 THR HG22 H 23.301 -59.277 -20.447 1.00 . A A . 110 THR HG22 1 1 
        9 17452 1 1 110 THR HG23 H 23.961 -59.656 -18.856 1.00 . A A . 110 THR HG23 1 1 
        9 17453 1 1 110 THR N    N 25.854 -56.184 -18.211 1.00 . A A . 110 THR N    1 1 
        9 17454 1 1 110 THR O    O 27.330 -58.576 -19.252 1.00 . A A . 110 THR O    1 1 
        9 17455 1 1 110 THR OG1  O 23.345 -56.952 -19.554 1.00 . A A . 110 THR OG1  1 1 
        9 17456 1 1 111 TYR C    C 27.051 -61.782 -17.191 1.00 . A A . 111 TYR C    1 1 
        9 17457 1 1 111 TYR CA   C 27.632 -60.371 -17.163 1.00 . A A . 111 TYR CA   1 1 
        9 17458 1 1 111 TYR CB   C 28.419 -60.158 -15.868 1.00 . A A . 111 TYR CB   1 1 
        9 17459 1 1 111 TYR CD1  C 27.236 -58.471 -14.408 1.00 . A A . 111 TYR CD1  1 1 
        9 17460 1 1 111 TYR CD2  C 27.042 -60.779 -13.845 1.00 . A A . 111 TYR CD2  1 1 
        9 17461 1 1 111 TYR CE1  C 26.443 -58.136 -13.328 1.00 . A A . 111 TYR CE1  1 1 
        9 17462 1 1 111 TYR CE2  C 26.247 -60.453 -12.763 1.00 . A A . 111 TYR CE2  1 1 
        9 17463 1 1 111 TYR CG   C 27.550 -59.796 -14.685 1.00 . A A . 111 TYR CG   1 1 
        9 17464 1 1 111 TYR CZ   C 25.951 -59.130 -12.508 1.00 . A A . 111 TYR CZ   1 1 
        9 17465 1 1 111 TYR H    H 25.901 -59.303 -16.582 1.00 . A A . 111 TYR H    1 1 
        9 17466 1 1 111 TYR HA   H 28.302 -60.253 -18.003 1.00 . A A . 111 TYR HA   1 1 
        9 17467 1 1 111 TYR HB2  H 28.950 -61.065 -15.624 1.00 . A A . 111 TYR HB2  1 1 
        9 17468 1 1 111 TYR HB3  H 29.130 -59.358 -16.015 1.00 . A A . 111 TYR HB3  1 1 
        9 17469 1 1 111 TYR HD1  H 27.622 -57.694 -15.053 1.00 . A A . 111 TYR HD1  1 1 
        9 17470 1 1 111 TYR HD2  H 27.276 -61.814 -14.046 1.00 . A A . 111 TYR HD2  1 1 
        9 17471 1 1 111 TYR HE1  H 26.210 -57.100 -13.129 1.00 . A A . 111 TYR HE1  1 1 
        9 17472 1 1 111 TYR HE2  H 25.862 -61.231 -12.120 1.00 . A A . 111 TYR HE2  1 1 
        9 17473 1 1 111 TYR HH   H 24.487 -59.475 -11.310 1.00 . A A . 111 TYR HH   1 1 
        9 17474 1 1 111 TYR N    N 26.578 -59.371 -17.286 1.00 . A A . 111 TYR N    1 1 
        9 17475 1 1 111 TYR O    O 25.834 -61.963 -17.228 1.00 . A A . 111 TYR O    1 1 
        9 17476 1 1 111 TYR OH   O 25.160 -58.800 -11.432 1.00 . A A . 111 TYR OH   1 1 
        9 17477 1 1 112 TYR C    C 28.113 -64.947 -16.033 1.00 . A A . 112 TYR C    1 1 
        9 17478 1 1 112 TYR CA   C 27.507 -64.172 -17.199 1.00 . A A . 112 TYR CA   1 1 
        9 17479 1 1 112 TYR CB   C 27.908 -64.825 -18.523 1.00 . A A . 112 TYR CB   1 1 
        9 17480 1 1 112 TYR CD1  C 27.335 -62.985 -20.156 1.00 . A A . 112 TYR CD1  1 1 
        9 17481 1 1 112 TYR CD2  C 26.244 -65.090 -20.404 1.00 . A A . 112 TYR CD2  1 1 
        9 17482 1 1 112 TYR CE1  C 26.642 -62.493 -21.245 1.00 . A A . 112 TYR CE1  1 1 
        9 17483 1 1 112 TYR CE2  C 25.548 -64.606 -21.495 1.00 . A A . 112 TYR CE2  1 1 
        9 17484 1 1 112 TYR CG   C 27.148 -64.290 -19.716 1.00 . A A . 112 TYR CG   1 1 
        9 17485 1 1 112 TYR CZ   C 25.750 -63.307 -21.911 1.00 . A A . 112 TYR CZ   1 1 
        9 17486 1 1 112 TYR H    H 28.888 -62.569 -17.144 1.00 . A A . 112 TYR H    1 1 
        9 17487 1 1 112 TYR HA   H 26.431 -64.193 -17.109 1.00 . A A . 112 TYR HA   1 1 
        9 17488 1 1 112 TYR HB2  H 28.959 -64.654 -18.697 1.00 . A A . 112 TYR HB2  1 1 
        9 17489 1 1 112 TYR HB3  H 27.725 -65.888 -18.462 1.00 . A A . 112 TYR HB3  1 1 
        9 17490 1 1 112 TYR HD1  H 28.035 -62.350 -19.632 1.00 . A A . 112 TYR HD1  1 1 
        9 17491 1 1 112 TYR HD2  H 26.088 -66.107 -20.075 1.00 . A A . 112 TYR HD2  1 1 
        9 17492 1 1 112 TYR HE1  H 26.801 -61.475 -21.571 1.00 . A A . 112 TYR HE1  1 1 
        9 17493 1 1 112 TYR HE2  H 24.849 -65.243 -22.017 1.00 . A A . 112 TYR HE2  1 1 
        9 17494 1 1 112 TYR HH   H 24.408 -62.180 -22.701 1.00 . A A . 112 TYR HH   1 1 
        9 17495 1 1 112 TYR N    N 27.931 -62.777 -17.173 1.00 . A A . 112 TYR N    1 1 
        9 17496 1 1 112 TYR O    O 29.329 -64.945 -15.837 1.00 . A A . 112 TYR O    1 1 
        9 17497 1 1 112 TYR OH   O 25.059 -62.820 -22.997 1.00 . A A . 112 TYR OH   1 1 
        9 17498 1 1 113 ARG C    C 27.190 -67.823 -14.196 1.00 . A A . 113 ARG C    1 1 
        9 17499 1 1 113 ARG CA   C 27.707 -66.389 -14.115 1.00 . A A . 113 ARG CA   1 1 
        9 17500 1 1 113 ARG CB   C 27.235 -65.739 -12.813 1.00 . A A . 113 ARG CB   1 1 
        9 17501 1 1 113 ARG CD   C 26.445 -66.900 -10.729 1.00 . A A . 113 ARG CD   1 1 
        9 17502 1 1 113 ARG CG   C 27.651 -66.502 -11.566 1.00 . A A . 113 ARG CG   1 1 
        9 17503 1 1 113 ARG CZ   C 25.968 -67.905  -8.537 1.00 . A A . 113 ARG CZ   1 1 
        9 17504 1 1 113 ARG H    H 26.300 -65.573 -15.470 1.00 . A A . 113 ARG H    1 1 
        9 17505 1 1 113 ARG HA   H 28.786 -66.407 -14.128 1.00 . A A . 113 ARG HA   1 1 
        9 17506 1 1 113 ARG HB2  H 27.647 -64.742 -12.753 1.00 . A A . 113 ARG HB2  1 1 
        9 17507 1 1 113 ARG HB3  H 26.158 -65.674 -12.827 1.00 . A A . 113 ARG HB3  1 1 
        9 17508 1 1 113 ARG HD2  H 25.856 -66.018 -10.528 1.00 . A A . 113 ARG HD2  1 1 
        9 17509 1 1 113 ARG HD3  H 25.853 -67.608 -11.290 1.00 . A A . 113 ARG HD3  1 1 
        9 17510 1 1 113 ARG HE   H 27.794 -67.626  -9.290 1.00 . A A . 113 ARG HE   1 1 
        9 17511 1 1 113 ARG HG2  H 28.181 -67.395 -11.862 1.00 . A A . 113 ARG HG2  1 1 
        9 17512 1 1 113 ARG HG3  H 28.300 -65.875 -10.972 1.00 . A A . 113 ARG HG3  1 1 
        9 17513 1 1 113 ARG HH11 H 24.336 -67.350  -9.591 1.00 . A A . 113 ARG HH11 1 1 
        9 17514 1 1 113 ARG HH12 H 24.014 -68.060  -8.044 1.00 . A A . 113 ARG HH12 1 1 
        9 17515 1 1 113 ARG HH21 H 27.382 -68.562  -7.251 1.00 . A A . 113 ARG HH21 1 1 
        9 17516 1 1 113 ARG HH22 H 25.747 -68.748  -6.713 1.00 . A A . 113 ARG HH22 1 1 
        9 17517 1 1 113 ARG N    N 27.257 -65.610 -15.262 1.00 . A A . 113 ARG N    1 1 
        9 17518 1 1 113 ARG NE   N 26.836 -67.508  -9.461 1.00 . A A . 113 ARG NE   1 1 
        9 17519 1 1 113 ARG NH1  N 24.666 -67.759  -8.741 1.00 . A A . 113 ARG NH1  1 1 
        9 17520 1 1 113 ARG NH2  N 26.401 -68.450  -7.408 1.00 . A A . 113 ARG NH2  1 1 
        9 17521 1 1 113 ARG O    O 25.987 -68.065 -14.114 1.00 . A A . 113 ARG O    1 1 
        9 17522 1 1 114 ASN C    C 26.895 -70.441 -15.689 1.00 . A A . 114 ASN C    1 1 
        9 17523 1 1 114 ASN CA   C 27.747 -70.179 -14.451 1.00 . A A . 114 ASN CA   1 1 
        9 17524 1 1 114 ASN CB   C 26.991 -70.616 -13.195 1.00 . A A . 114 ASN CB   1 1 
        9 17525 1 1 114 ASN CG   C 27.586 -71.861 -12.566 1.00 . A A . 114 ASN CG   1 1 
        9 17526 1 1 114 ASN H    H 29.054 -68.514 -14.417 1.00 . A A . 114 ASN H    1 1 
        9 17527 1 1 114 ASN HA   H 28.659 -70.751 -14.529 1.00 . A A . 114 ASN HA   1 1 
        9 17528 1 1 114 ASN HB2  H 27.022 -69.818 -12.467 1.00 . A A . 114 ASN HB2  1 1 
        9 17529 1 1 114 ASN HB3  H 25.963 -70.822 -13.454 1.00 . A A . 114 ASN HB3  1 1 
        9 17530 1 1 114 ASN HD21 H 25.805 -72.745 -12.571 1.00 . A A . 114 ASN HD21 1 1 
        9 17531 1 1 114 ASN HD22 H 27.106 -73.679 -11.922 1.00 . A A . 114 ASN HD22 1 1 
        9 17532 1 1 114 ASN N    N 28.110 -68.769 -14.358 1.00 . A A . 114 ASN N    1 1 
        9 17533 1 1 114 ASN ND2  N 26.748 -72.863 -12.329 1.00 . A A . 114 ASN ND2  1 1 
        9 17534 1 1 114 ASN O    O 26.169 -71.432 -15.758 1.00 . A A . 114 ASN O    1 1 
        9 17535 1 1 114 ASN OD1  O 28.786 -71.920 -12.296 1.00 . A A . 114 ASN OD1  1 1 
        9 17536 1 1 115 GLY C    C 24.862 -69.031 -17.806 1.00 . A A . 115 GLY C    1 1 
        9 17537 1 1 115 GLY CA   C 26.221 -69.696 -17.889 1.00 . A A . 115 GLY CA   1 1 
        9 17538 1 1 115 GLY H    H 27.584 -68.773 -16.556 1.00 . A A . 115 GLY H    1 1 
        9 17539 1 1 115 GLY HA2  H 26.776 -69.259 -18.706 1.00 . A A . 115 GLY HA2  1 1 
        9 17540 1 1 115 GLY HA3  H 26.083 -70.749 -18.084 1.00 . A A . 115 GLY HA3  1 1 
        9 17541 1 1 115 GLY N    N 26.989 -69.544 -16.666 1.00 . A A . 115 GLY N    1 1 
        9 17542 1 1 115 GLY O    O 23.988 -69.282 -18.637 1.00 . A A . 115 GLY O    1 1 
        9 17543 1 1 116 LYS C    C 23.577 -65.988 -16.892 1.00 . A A . 116 LYS C    1 1 
        9 17544 1 1 116 LYS CA   C 23.417 -67.479 -16.611 1.00 . A A . 116 LYS CA   1 1 
        9 17545 1 1 116 LYS CB   C 22.902 -67.688 -15.185 1.00 . A A . 116 LYS CB   1 1 
        9 17546 1 1 116 LYS CD   C 23.503 -67.269 -12.783 1.00 . A A . 116 LYS CD   1 1 
        9 17547 1 1 116 LYS CE   C 22.107 -67.463 -12.213 1.00 . A A . 116 LYS CE   1 1 
        9 17548 1 1 116 LYS CG   C 23.456 -66.687 -14.186 1.00 . A A . 116 LYS CG   1 1 
        9 17549 1 1 116 LYS H    H 25.414 -68.024 -16.170 1.00 . A A . 116 LYS H    1 1 
        9 17550 1 1 116 LYS HA   H 22.701 -67.889 -17.307 1.00 . A A . 116 LYS HA   1 1 
        9 17551 1 1 116 LYS HB2  H 21.825 -67.604 -15.188 1.00 . A A . 116 LYS HB2  1 1 
        9 17552 1 1 116 LYS HB3  H 23.176 -68.681 -14.858 1.00 . A A . 116 LYS HB3  1 1 
        9 17553 1 1 116 LYS HD2  H 24.003 -68.225 -12.815 1.00 . A A . 116 LYS HD2  1 1 
        9 17554 1 1 116 LYS HD3  H 24.054 -66.595 -12.141 1.00 . A A . 116 LYS HD3  1 1 
        9 17555 1 1 116 LYS HE2  H 21.888 -66.645 -11.543 1.00 . A A . 116 LYS HE2  1 1 
        9 17556 1 1 116 LYS HE3  H 21.397 -67.461 -13.027 1.00 . A A . 116 LYS HE3  1 1 
        9 17557 1 1 116 LYS HG2  H 24.457 -66.412 -14.483 1.00 . A A . 116 LYS HG2  1 1 
        9 17558 1 1 116 LYS HG3  H 22.825 -65.810 -14.181 1.00 . A A . 116 LYS HG3  1 1 
        9 17559 1 1 116 LYS HZ1  H 22.594 -69.470 -11.899 1.00 . A A . 116 LYS HZ1  1 1 
        9 17560 1 1 116 LYS HZ2  H 21.000 -69.079 -11.487 1.00 . A A . 116 LYS HZ2  1 1 
        9 17561 1 1 116 LYS HZ3  H 22.273 -68.613 -10.477 1.00 . A A . 116 LYS HZ3  1 1 
        9 17562 1 1 116 LYS N    N 24.680 -68.182 -16.801 1.00 . A A . 116 LYS N    1 1 
        9 17563 1 1 116 LYS NZ   N 21.985 -68.746 -11.467 1.00 . A A . 116 LYS NZ   1 1 
        9 17564 1 1 116 LYS O    O 24.578 -65.381 -16.515 1.00 . A A . 116 LYS O    1 1 
        9 17565 1 1 117 GLU C    C 22.161 -63.141 -16.697 1.00 . A A . 117 GLU C    1 1 
        9 17566 1 1 117 GLU CA   C 22.614 -63.985 -17.884 1.00 . A A . 117 GLU CA   1 1 
        9 17567 1 1 117 GLU CB   C 21.724 -63.700 -19.096 1.00 . A A . 117 GLU CB   1 1 
        9 17568 1 1 117 GLU CD   C 21.706 -62.269 -21.177 1.00 . A A . 117 GLU CD   1 1 
        9 17569 1 1 117 GLU CG   C 22.495 -63.242 -20.322 1.00 . A A . 117 GLU CG   1 1 
        9 17570 1 1 117 GLU H    H 21.810 -65.943 -17.828 1.00 . A A . 117 GLU H    1 1 
        9 17571 1 1 117 GLU HA   H 23.633 -63.724 -18.128 1.00 . A A . 117 GLU HA   1 1 
        9 17572 1 1 117 GLU HB2  H 21.184 -64.600 -19.350 1.00 . A A . 117 GLU HB2  1 1 
        9 17573 1 1 117 GLU HB3  H 21.016 -62.928 -18.833 1.00 . A A . 117 GLU HB3  1 1 
        9 17574 1 1 117 GLU HG2  H 23.405 -62.758 -20.000 1.00 . A A . 117 GLU HG2  1 1 
        9 17575 1 1 117 GLU HG3  H 22.741 -64.107 -20.921 1.00 . A A . 117 GLU HG3  1 1 
        9 17576 1 1 117 GLU N    N 22.582 -65.405 -17.554 1.00 . A A . 117 GLU N    1 1 
        9 17577 1 1 117 GLU O    O 21.082 -63.356 -16.145 1.00 . A A . 117 GLU O    1 1 
        9 17578 1 1 117 GLU OE1  O 20.465 -62.397 -21.229 1.00 . A A . 117 GLU OE1  1 1 
        9 17579 1 1 117 GLU OE2  O 22.330 -61.380 -21.794 1.00 . A A . 117 GLU OE2  1 1 
        9 17580 1 1 118 GLU C    C 22.935 -59.844 -15.547 1.00 . A A . 118 GLU C    1 1 
        9 17581 1 1 118 GLU CA   C 22.679 -61.304 -15.186 1.00 . A A . 118 GLU CA   1 1 
        9 17582 1 1 118 GLU CB   C 23.509 -61.691 -13.960 1.00 . A A . 118 GLU CB   1 1 
        9 17583 1 1 118 GLU CD   C 21.577 -62.913 -12.885 1.00 . A A . 118 GLU CD   1 1 
        9 17584 1 1 118 GLU CG   C 23.039 -62.969 -13.285 1.00 . A A . 118 GLU CG   1 1 
        9 17585 1 1 118 GLU H    H 23.840 -62.058 -16.788 1.00 . A A . 118 GLU H    1 1 
        9 17586 1 1 118 GLU HA   H 21.632 -61.427 -14.953 1.00 . A A . 118 GLU HA   1 1 
        9 17587 1 1 118 GLU HB2  H 24.537 -61.826 -14.264 1.00 . A A . 118 GLU HB2  1 1 
        9 17588 1 1 118 GLU HB3  H 23.459 -60.889 -13.239 1.00 . A A . 118 GLU HB3  1 1 
        9 17589 1 1 118 GLU HG2  H 23.178 -63.794 -13.968 1.00 . A A . 118 GLU HG2  1 1 
        9 17590 1 1 118 GLU HG3  H 23.634 -63.133 -12.399 1.00 . A A . 118 GLU HG3  1 1 
        9 17591 1 1 118 GLU N    N 22.994 -62.180 -16.309 1.00 . A A . 118 GLU N    1 1 
        9 17592 1 1 118 GLU O    O 24.081 -59.424 -15.711 1.00 . A A . 118 GLU O    1 1 
        9 17593 1 1 118 GLU OE1  O 21.141 -61.860 -12.374 1.00 . A A . 118 GLU OE1  1 1 
        9 17594 1 1 118 GLU OE2  O 20.869 -63.923 -13.084 1.00 . A A . 118 GLU OE2  1 1 
        9 17595 1 1 119 THR C    C 21.628 -56.777 -14.816 1.00 . A A . 119 THR C    1 1 
        9 17596 1 1 119 THR CA   C 21.966 -57.660 -16.012 1.00 . A A . 119 THR CA   1 1 
        9 17597 1 1 119 THR CB   C 21.036 -57.295 -17.184 1.00 . A A . 119 THR CB   1 1 
        9 17598 1 1 119 THR CG2  C 21.135 -58.329 -18.295 1.00 . A A . 119 THR CG2  1 1 
        9 17599 1 1 119 THR H    H 20.973 -59.465 -15.525 1.00 . A A . 119 THR H    1 1 
        9 17600 1 1 119 THR HA   H 22.985 -57.466 -16.313 1.00 . A A . 119 THR HA   1 1 
        9 17601 1 1 119 THR HB   H 21.338 -56.335 -17.578 1.00 . A A . 119 THR HB   1 1 
        9 17602 1 1 119 THR HG1  H 19.489 -57.953 -16.153 1.00 . A A . 119 THR HG1  1 1 
        9 17603 1 1 119 THR HG21 H 20.985 -57.847 -19.249 1.00 . A A . 119 THR HG21 1 1 
        9 17604 1 1 119 THR HG22 H 20.378 -59.086 -18.152 1.00 . A A . 119 THR HG22 1 1 
        9 17605 1 1 119 THR HG23 H 22.112 -58.789 -18.274 1.00 . A A . 119 THR HG23 1 1 
        9 17606 1 1 119 THR N    N 21.859 -59.073 -15.669 1.00 . A A . 119 THR N    1 1 
        9 17607 1 1 119 THR O    O 20.771 -57.120 -14.000 1.00 . A A . 119 THR O    1 1 
        9 17608 1 1 119 THR OG1  O 19.682 -57.207 -16.727 1.00 . A A . 119 THR OG1  1 1 
        9 17609 1 1 120 THR C    C 22.225 -53.261 -14.086 1.00 . A A . 120 THR C    1 1 
        9 17610 1 1 120 THR CA   C 22.077 -54.705 -13.621 1.00 . A A . 120 THR CA   1 1 
        9 17611 1 1 120 THR CB   C 23.051 -54.960 -12.455 1.00 . A A . 120 THR CB   1 1 
        9 17612 1 1 120 THR CG2  C 22.475 -54.441 -11.146 1.00 . A A . 120 THR CG2  1 1 
        9 17613 1 1 120 THR H    H 22.975 -55.420 -15.399 1.00 . A A . 120 THR H    1 1 
        9 17614 1 1 120 THR HA   H 21.069 -54.855 -13.260 1.00 . A A . 120 THR HA   1 1 
        9 17615 1 1 120 THR HB   H 23.975 -54.437 -12.657 1.00 . A A . 120 THR HB   1 1 
        9 17616 1 1 120 THR HG1  H 24.237 -56.489 -12.078 1.00 . A A . 120 THR HG1  1 1 
        9 17617 1 1 120 THR HG21 H 21.825 -55.189 -10.717 1.00 . A A . 120 THR HG21 1 1 
        9 17618 1 1 120 THR HG22 H 21.912 -53.539 -11.332 1.00 . A A . 120 THR HG22 1 1 
        9 17619 1 1 120 THR HG23 H 23.280 -54.227 -10.458 1.00 . A A . 120 THR HG23 1 1 
        9 17620 1 1 120 THR N    N 22.305 -55.638 -14.717 1.00 . A A . 120 THR N    1 1 
        9 17621 1 1 120 THR O    O 23.013 -52.967 -14.985 1.00 . A A . 120 THR O    1 1 
        9 17622 1 1 120 THR OG1  O 23.322 -56.361 -12.340 1.00 . A A . 120 THR OG1  1 1 
        9 17623 1 1 121 SER C    C 22.409 -50.178 -12.862 1.00 . A A . 121 SER C    1 1 
        9 17624 1 1 121 SER CA   C 21.510 -50.950 -13.823 1.00 . A A . 121 SER CA   1 1 
        9 17625 1 1 121 SER CB   C 20.101 -50.354 -13.810 1.00 . A A . 121 SER CB   1 1 
        9 17626 1 1 121 SER H    H 20.856 -52.660 -12.760 1.00 . A A . 121 SER H    1 1 
        9 17627 1 1 121 SER HA   H 21.916 -50.871 -14.820 1.00 . A A . 121 SER HA   1 1 
        9 17628 1 1 121 SER HB2  H 20.111 -49.400 -14.316 1.00 . A A . 121 SER HB2  1 1 
        9 17629 1 1 121 SER HB3  H 19.425 -51.025 -14.320 1.00 . A A . 121 SER HB3  1 1 
        9 17630 1 1 121 SER HG   H 18.779 -50.574 -12.381 1.00 . A A . 121 SER HG   1 1 
        9 17631 1 1 121 SER N    N 21.464 -52.364 -13.469 1.00 . A A . 121 SER N    1 1 
        9 17632 1 1 121 SER O    O 22.227 -50.231 -11.646 1.00 . A A . 121 SER O    1 1 
        9 17633 1 1 121 SER OG   O 19.640 -50.162 -12.484 1.00 . A A . 121 SER OG   1 1 
        9 17634 1 1 122 ILE C    C 24.547 -47.304 -13.229 1.00 . A A . 122 ILE C    1 1 
        9 17635 1 1 122 ILE CA   C 24.308 -48.677 -12.612 1.00 . A A . 122 ILE CA   1 1 
        9 17636 1 1 122 ILE CB   C 25.660 -49.397 -12.450 1.00 . A A . 122 ILE CB   1 1 
        9 17637 1 1 122 ILE CD1  C 27.613 -49.458 -10.820 1.00 . A A . 122 ILE CD1  1 1 
        9 17638 1 1 122 ILE CG1  C 26.575 -48.605 -11.514 1.00 . A A . 122 ILE CG1  1 1 
        9 17639 1 1 122 ILE CG2  C 26.321 -49.593 -13.806 1.00 . A A . 122 ILE CG2  1 1 
        9 17640 1 1 122 ILE H    H 23.474 -49.459 -14.393 1.00 . A A . 122 ILE H    1 1 
        9 17641 1 1 122 ILE HA   H 23.871 -48.549 -11.632 1.00 . A A . 122 ILE HA   1 1 
        9 17642 1 1 122 ILE HB   H 25.475 -50.371 -12.022 1.00 . A A . 122 ILE HB   1 1 
        9 17643 1 1 122 ILE HD11 H 28.366 -48.820 -10.378 1.00 . A A . 122 ILE HD11 1 1 
        9 17644 1 1 122 ILE HD12 H 27.140 -50.043 -10.045 1.00 . A A . 122 ILE HD12 1 1 
        9 17645 1 1 122 ILE HD13 H 28.077 -50.117 -11.538 1.00 . A A . 122 ILE HD13 1 1 
        9 17646 1 1 122 ILE HG12 H 27.094 -47.849 -12.083 1.00 . A A . 122 ILE HG12 1 1 
        9 17647 1 1 122 ILE HG13 H 25.974 -48.128 -10.754 1.00 . A A . 122 ILE HG13 1 1 
        9 17648 1 1 122 ILE HG21 H 26.794 -48.672 -14.112 1.00 . A A . 122 ILE HG21 1 1 
        9 17649 1 1 122 ILE HG22 H 27.066 -50.372 -13.733 1.00 . A A . 122 ILE HG22 1 1 
        9 17650 1 1 122 ILE HG23 H 25.575 -49.874 -14.534 1.00 . A A . 122 ILE HG23 1 1 
        9 17651 1 1 122 ILE N    N 23.380 -49.461 -13.418 1.00 . A A . 122 ILE N    1 1 
        9 17652 1 1 122 ILE O    O 24.743 -47.179 -14.438 1.00 . A A . 122 ILE O    1 1 
        9 17653 1 1 123 LYS C    C 26.150 -44.427 -12.485 1.00 . A A . 123 LYS C    1 1 
        9 17654 1 1 123 LYS CA   C 24.749 -44.907 -12.850 1.00 . A A . 123 LYS CA   1 1 
        9 17655 1 1 123 LYS CB   C 23.702 -43.970 -12.244 1.00 . A A . 123 LYS CB   1 1 
        9 17656 1 1 123 LYS CD   C 22.191 -44.585 -10.334 1.00 . A A . 123 LYS CD   1 1 
        9 17657 1 1 123 LYS CE   C 22.156 -46.099 -10.190 1.00 . A A . 123 LYS CE   1 1 
        9 17658 1 1 123 LYS CG   C 23.573 -44.096 -10.736 1.00 . A A . 123 LYS CG   1 1 
        9 17659 1 1 123 LYS H    H 24.370 -46.436 -11.436 1.00 . A A . 123 LYS H    1 1 
        9 17660 1 1 123 LYS HA   H 24.648 -44.899 -13.925 1.00 . A A . 123 LYS HA   1 1 
        9 17661 1 1 123 LYS HB2  H 23.972 -42.950 -12.477 1.00 . A A . 123 LYS HB2  1 1 
        9 17662 1 1 123 LYS HB3  H 22.741 -44.189 -12.687 1.00 . A A . 123 LYS HB3  1 1 
        9 17663 1 1 123 LYS HD2  H 21.922 -44.139  -9.389 1.00 . A A . 123 LYS HD2  1 1 
        9 17664 1 1 123 LYS HD3  H 21.479 -44.287 -11.091 1.00 . A A . 123 LYS HD3  1 1 
        9 17665 1 1 123 LYS HE2  H 21.148 -46.400  -9.946 1.00 . A A . 123 LYS HE2  1 1 
        9 17666 1 1 123 LYS HE3  H 22.447 -46.543 -11.131 1.00 . A A . 123 LYS HE3  1 1 
        9 17667 1 1 123 LYS HG2  H 24.310 -44.800 -10.378 1.00 . A A . 123 LYS HG2  1 1 
        9 17668 1 1 123 LYS HG3  H 23.748 -43.129 -10.286 1.00 . A A . 123 LYS HG3  1 1 
        9 17669 1 1 123 LYS HZ1  H 22.535 -47.025  -8.357 1.00 . A A . 123 LYS HZ1  1 1 
        9 17670 1 1 123 LYS HZ2  H 23.614 -45.777  -8.730 1.00 . A A . 123 LYS HZ2  1 1 
        9 17671 1 1 123 LYS HZ3  H 23.746 -47.270  -9.512 1.00 . A A . 123 LYS HZ3  1 1 
        9 17672 1 1 123 LYS N    N 24.531 -46.273 -12.390 1.00 . A A . 123 LYS N    1 1 
        9 17673 1 1 123 LYS NZ   N 23.077 -46.576  -9.122 1.00 . A A . 123 LYS NZ   1 1 
        9 17674 1 1 123 LYS O    O 26.541 -44.452 -11.317 1.00 . A A . 123 LYS O    1 1 
        9 17675 1 1 124 LEU C    C 28.244 -42.077 -12.726 1.00 . A A . 124 LEU C    1 1 
        9 17676 1 1 124 LEU CA   C 28.258 -43.500 -13.273 1.00 . A A . 124 LEU CA   1 1 
        9 17677 1 1 124 LEU CB   C 29.053 -43.549 -14.579 1.00 . A A . 124 LEU CB   1 1 
        9 17678 1 1 124 LEU CD1  C 31.405 -43.513 -15.444 1.00 . A A . 124 LEU CD1  1 1 
        9 17679 1 1 124 LEU CD2  C 30.175 -41.365 -15.085 1.00 . A A . 124 LEU CD2  1 1 
        9 17680 1 1 124 LEU CG   C 30.379 -42.788 -14.587 1.00 . A A . 124 LEU CG   1 1 
        9 17681 1 1 124 LEU H    H 26.535 -43.993 -14.398 1.00 . A A . 124 LEU H    1 1 
        9 17682 1 1 124 LEU HA   H 28.731 -44.147 -12.549 1.00 . A A . 124 LEU HA   1 1 
        9 17683 1 1 124 LEU HB2  H 29.265 -44.585 -14.798 1.00 . A A . 124 LEU HB2  1 1 
        9 17684 1 1 124 LEU HB3  H 28.430 -43.138 -15.360 1.00 . A A . 124 LEU HB3  1 1 
        9 17685 1 1 124 LEU HD11 H 30.918 -44.295 -16.005 1.00 . A A . 124 LEU HD11 1 1 
        9 17686 1 1 124 LEU HD12 H 32.165 -43.944 -14.809 1.00 . A A . 124 LEU HD12 1 1 
        9 17687 1 1 124 LEU HD13 H 31.863 -42.812 -16.127 1.00 . A A . 124 LEU HD13 1 1 
        9 17688 1 1 124 LEU HD21 H 29.695 -40.780 -14.315 1.00 . A A . 124 LEU HD21 1 1 
        9 17689 1 1 124 LEU HD22 H 29.552 -41.379 -15.967 1.00 . A A . 124 LEU HD22 1 1 
        9 17690 1 1 124 LEU HD23 H 31.132 -40.927 -15.327 1.00 . A A . 124 LEU HD23 1 1 
        9 17691 1 1 124 LEU HG   H 30.764 -42.738 -13.577 1.00 . A A . 124 LEU HG   1 1 
        9 17692 1 1 124 LEU N    N 26.901 -43.989 -13.489 1.00 . A A . 124 LEU N    1 1 
        9 17693 1 1 124 LEU O    O 27.422 -41.255 -13.128 1.00 . A A . 124 LEU O    1 1 
        9 17694 1 1 125 ASN C    C 30.120 -39.543 -12.060 1.00 . A A . 125 ASN C    1 1 
        9 17695 1 1 125 ASN CA   C 29.257 -40.467 -11.207 1.00 . A A . 125 ASN CA   1 1 
        9 17696 1 1 125 ASN CB   C 29.836 -40.564  -9.794 1.00 . A A . 125 ASN CB   1 1 
        9 17697 1 1 125 ASN CG   C 30.345 -39.230  -9.284 1.00 . A A . 125 ASN CG   1 1 
        9 17698 1 1 125 ASN H    H 29.791 -42.490 -11.527 1.00 . A A . 125 ASN H    1 1 
        9 17699 1 1 125 ASN HA   H 28.259 -40.057 -11.149 1.00 . A A . 125 ASN HA   1 1 
        9 17700 1 1 125 ASN HB2  H 29.068 -40.916  -9.120 1.00 . A A . 125 ASN HB2  1 1 
        9 17701 1 1 125 ASN HB3  H 30.657 -41.266  -9.795 1.00 . A A . 125 ASN HB3  1 1 
        9 17702 1 1 125 ASN HD21 H 32.192 -39.957  -9.153 1.00 . A A . 125 ASN HD21 1 1 
        9 17703 1 1 125 ASN HD22 H 31.999 -38.307  -8.680 1.00 . A A . 125 ASN HD22 1 1 
        9 17704 1 1 125 ASN N    N 29.162 -41.792 -11.808 1.00 . A A . 125 ASN N    1 1 
        9 17705 1 1 125 ASN ND2  N 31.643 -39.157  -9.012 1.00 . A A . 125 ASN ND2  1 1 
        9 17706 1 1 125 ASN O    O 31.175 -39.941 -12.554 1.00 . A A . 125 ASN O    1 1 
        9 17707 1 1 125 ASN OD1  O 29.581 -38.276  -9.137 1.00 . A A . 125 ASN OD1  1 1 
        9 17708 1 1 126 LYS C    C 31.320 -36.490 -12.136 1.00 . A A . 126 LYS C    1 1 
        9 17709 1 1 126 LYS CA   C 30.396 -37.323 -13.020 1.00 . A A . 126 LYS CA   1 1 
        9 17710 1 1 126 LYS CB   C 29.420 -36.406 -13.761 1.00 . A A . 126 LYS CB   1 1 
        9 17711 1 1 126 LYS CD   C 27.517 -34.772 -13.617 1.00 . A A . 126 LYS CD   1 1 
        9 17712 1 1 126 LYS CE   C 27.543 -33.391 -12.980 1.00 . A A . 126 LYS CE   1 1 
        9 17713 1 1 126 LYS CG   C 28.391 -35.754 -12.854 1.00 . A A . 126 LYS CG   1 1 
        9 17714 1 1 126 LYS H    H 28.818 -38.047 -11.809 1.00 . A A . 126 LYS H    1 1 
        9 17715 1 1 126 LYS HA   H 30.994 -37.857 -13.742 1.00 . A A . 126 LYS HA   1 1 
        9 17716 1 1 126 LYS HB2  H 29.980 -35.626 -14.254 1.00 . A A . 126 LYS HB2  1 1 
        9 17717 1 1 126 LYS HB3  H 28.895 -36.987 -14.506 1.00 . A A . 126 LYS HB3  1 1 
        9 17718 1 1 126 LYS HD2  H 27.879 -34.695 -14.632 1.00 . A A . 126 LYS HD2  1 1 
        9 17719 1 1 126 LYS HD3  H 26.500 -35.138 -13.622 1.00 . A A . 126 LYS HD3  1 1 
        9 17720 1 1 126 LYS HE2  H 28.569 -33.119 -12.785 1.00 . A A . 126 LYS HE2  1 1 
        9 17721 1 1 126 LYS HE3  H 27.108 -32.683 -13.670 1.00 . A A . 126 LYS HE3  1 1 
        9 17722 1 1 126 LYS HG2  H 27.762 -36.521 -12.426 1.00 . A A . 126 LYS HG2  1 1 
        9 17723 1 1 126 LYS HG3  H 28.905 -35.225 -12.063 1.00 . A A . 126 LYS HG3  1 1 
        9 17724 1 1 126 LYS HZ1  H 27.216 -32.680 -11.044 1.00 . A A . 126 LYS HZ1  1 1 
        9 17725 1 1 126 LYS HZ2  H 26.774 -34.298 -11.263 1.00 . A A . 126 LYS HZ2  1 1 
        9 17726 1 1 126 LYS HZ3  H 25.797 -33.063 -11.881 1.00 . A A . 126 LYS HZ3  1 1 
        9 17727 1 1 126 LYS N    N 29.666 -38.306 -12.228 1.00 . A A . 126 LYS N    1 1 
        9 17728 1 1 126 LYS NZ   N 26.779 -33.355 -11.702 1.00 . A A . 126 LYS NZ   1 1 
        9 17729 1 1 126 LYS O    O 31.104 -36.377 -10.929 1.00 . A A . 126 LYS O    1 1 
        9 17730 1 1 127 LEU C    C 32.795 -33.654 -11.873 1.00 . A A . 127 LEU C    1 1 
        9 17731 1 1 127 LEU CA   C 33.304 -35.085 -12.013 1.00 . A A . 127 LEU CA   1 1 
        9 17732 1 1 127 LEU CB   C 34.659 -35.090 -12.722 1.00 . A A . 127 LEU CB   1 1 
        9 17733 1 1 127 LEU CD1  C 36.090 -34.677 -10.706 1.00 . A A . 127 LEU CD1  1 1 
        9 17734 1 1 127 LEU CD2  C 35.612 -37.020 -11.438 1.00 . A A . 127 LEU CD2  1 1 
        9 17735 1 1 127 LEU CG   C 35.846 -35.589 -11.898 1.00 . A A . 127 LEU CG   1 1 
        9 17736 1 1 127 LEU H    H 32.468 -36.037 -13.708 1.00 . A A . 127 LEU H    1 1 
        9 17737 1 1 127 LEU HA   H 33.421 -35.511 -11.027 1.00 . A A . 127 LEU HA   1 1 
        9 17738 1 1 127 LEU HB2  H 34.573 -35.720 -13.594 1.00 . A A . 127 LEU HB2  1 1 
        9 17739 1 1 127 LEU HB3  H 34.872 -34.077 -13.032 1.00 . A A . 127 LEU HB3  1 1 
        9 17740 1 1 127 LEU HD11 H 37.134 -34.715 -10.432 1.00 . A A . 127 LEU HD11 1 1 
        9 17741 1 1 127 LEU HD12 H 35.486 -35.004  -9.873 1.00 . A A . 127 LEU HD12 1 1 
        9 17742 1 1 127 LEU HD13 H 35.823 -33.664 -10.968 1.00 . A A . 127 LEU HD13 1 1 
        9 17743 1 1 127 LEU HD21 H 36.537 -37.574 -11.498 1.00 . A A . 127 LEU HD21 1 1 
        9 17744 1 1 127 LEU HD22 H 34.871 -37.485 -12.072 1.00 . A A . 127 LEU HD22 1 1 
        9 17745 1 1 127 LEU HD23 H 35.259 -37.017 -10.416 1.00 . A A . 127 LEU HD23 1 1 
        9 17746 1 1 127 LEU HG   H 36.735 -35.577 -12.515 1.00 . A A . 127 LEU HG   1 1 
        9 17747 1 1 127 LEU N    N 32.348 -35.909 -12.744 1.00 . A A . 127 LEU N    1 1 
        9 17748 1 1 127 LEU O    O 32.840 -32.873 -12.823 1.00 . A A . 127 LEU O    1 1 
       10 17749 1 1   1 MET C    C 40.874  -3.803  40.896 1.00 . A A .   1 MET C    1 1 
       10 17750 1 1   1 MET CA   C 42.227  -3.688  41.591 1.00 . A A .   1 MET CA   1 1 
       10 17751 1 1   1 MET CB   C 42.053  -3.851  43.102 1.00 . A A .   1 MET CB   1 1 
       10 17752 1 1   1 MET CE   C 40.407  -1.303  45.962 1.00 . A A .   1 MET CE   1 1 
       10 17753 1 1   1 MET CG   C 41.231  -2.743  43.742 1.00 . A A .   1 MET CG   1 1 
       10 17754 1 1   1 MET H1   H 42.320  -1.691  40.896 1.00 . A A .   1 MET H1   1 1 
       10 17755 1 1   1 MET HA   H 42.873  -4.472  41.226 1.00 . A A .   1 MET HA   1 1 
       10 17756 1 1   1 MET HB2  H 41.561  -4.792  43.297 1.00 . A A .   1 MET HB2  1 1 
       10 17757 1 1   1 MET HB3  H 43.028  -3.860  43.566 1.00 . A A .   1 MET HB3  1 1 
       10 17758 1 1   1 MET HE1  H 39.461  -1.648  45.571 1.00 . A A .   1 MET HE1  1 1 
       10 17759 1 1   1 MET HE2  H 40.361  -1.272  47.040 1.00 . A A .   1 MET HE2  1 1 
       10 17760 1 1   1 MET HE3  H 40.616  -0.314  45.581 1.00 . A A .   1 MET HE3  1 1 
       10 17761 1 1   1 MET HG2  H 41.367  -1.836  43.172 1.00 . A A .   1 MET HG2  1 1 
       10 17762 1 1   1 MET HG3  H 40.190  -3.027  43.719 1.00 . A A .   1 MET HG3  1 1 
       10 17763 1 1   1 MET N    N 42.859  -2.409  41.289 1.00 . A A .   1 MET N    1 1 
       10 17764 1 1   1 MET O    O 39.866  -4.114  41.530 1.00 . A A .   1 MET O    1 1 
       10 17765 1 1   1 MET SD   S 41.707  -2.425  45.452 1.00 . A A .   1 MET SD   1 1 
       10 17766 1 1   2 GLU C    C 39.909  -4.132  37.401 1.00 . A A .   2 GLU C    1 1 
       10 17767 1 1   2 GLU CA   C 39.629  -3.625  38.813 1.00 . A A .   2 GLU CA   1 1 
       10 17768 1 1   2 GLU CB   C 38.956  -2.252  38.749 1.00 . A A .   2 GLU CB   1 1 
       10 17769 1 1   2 GLU CD   C 36.644  -2.615  39.701 1.00 . A A .   2 GLU CD   1 1 
       10 17770 1 1   2 GLU CG   C 38.008  -1.985  39.906 1.00 . A A .   2 GLU CG   1 1 
       10 17771 1 1   2 GLU H    H 41.696  -3.307  39.142 1.00 . A A .   2 GLU H    1 1 
       10 17772 1 1   2 GLU HA   H 38.966  -4.318  39.306 1.00 . A A .   2 GLU HA   1 1 
       10 17773 1 1   2 GLU HB2  H 39.720  -1.489  38.752 1.00 . A A .   2 GLU HB2  1 1 
       10 17774 1 1   2 GLU HB3  H 38.395  -2.183  37.829 1.00 . A A .   2 GLU HB3  1 1 
       10 17775 1 1   2 GLU HG2  H 38.441  -2.388  40.810 1.00 . A A .   2 GLU HG2  1 1 
       10 17776 1 1   2 GLU HG3  H 37.883  -0.918  40.013 1.00 . A A .   2 GLU HG3  1 1 
       10 17777 1 1   2 GLU N    N 40.860  -3.550  39.591 1.00 . A A .   2 GLU N    1 1 
       10 17778 1 1   2 GLU O    O 41.056  -4.167  36.958 1.00 . A A .   2 GLU O    1 1 
       10 17779 1 1   2 GLU OE1  O 36.467  -3.332  38.694 1.00 . A A .   2 GLU OE1  1 1 
       10 17780 1 1   2 GLU OE2  O 35.754  -2.391  40.548 1.00 . A A .   2 GLU OE2  1 1 
       10 17781 1 1   3 GLY C    C 37.694  -5.034  34.580 1.00 . A A .   3 GLY C    1 1 
       10 17782 1 1   3 GLY CA   C 39.002  -5.027  35.346 1.00 . A A .   3 GLY CA   1 1 
       10 17783 1 1   3 GLY H    H 37.959  -4.476  37.104 1.00 . A A .   3 GLY H    1 1 
       10 17784 1 1   3 GLY HA2  H 39.711  -4.405  34.821 1.00 . A A .   3 GLY HA2  1 1 
       10 17785 1 1   3 GLY HA3  H 39.386  -6.036  35.389 1.00 . A A .   3 GLY HA3  1 1 
       10 17786 1 1   3 GLY N    N 38.850  -4.526  36.699 1.00 . A A .   3 GLY N    1 1 
       10 17787 1 1   3 GLY O    O 36.617  -5.097  35.176 1.00 . A A .   3 GLY O    1 1 
       10 17788 1 1   4 LEU C    C 36.830  -5.791  31.145 1.00 . A A .   4 LEU C    1 1 
       10 17789 1 1   4 LEU CA   C 36.599  -4.966  32.407 1.00 . A A .   4 LEU CA   1 1 
       10 17790 1 1   4 LEU CB   C 36.220  -3.532  32.030 1.00 . A A .   4 LEU CB   1 1 
       10 17791 1 1   4 LEU CD1  C 35.202  -1.408  32.887 1.00 . A A .   4 LEU CD1  1 1 
       10 17792 1 1   4 LEU CD2  C 33.728  -3.295  32.165 1.00 . A A .   4 LEU CD2  1 1 
       10 17793 1 1   4 LEU CG   C 35.055  -2.919  32.808 1.00 . A A .   4 LEU CG   1 1 
       10 17794 1 1   4 LEU H    H 38.670  -4.921  32.839 1.00 . A A .   4 LEU H    1 1 
       10 17795 1 1   4 LEU HA   H 35.789  -5.408  32.968 1.00 . A A .   4 LEU HA   1 1 
       10 17796 1 1   4 LEU HB2  H 37.087  -2.909  32.188 1.00 . A A .   4 LEU HB2  1 1 
       10 17797 1 1   4 LEU HB3  H 35.960  -3.525  30.981 1.00 . A A .   4 LEU HB3  1 1 
       10 17798 1 1   4 LEU HD11 H 36.246  -1.152  32.984 1.00 . A A .   4 LEU HD11 1 1 
       10 17799 1 1   4 LEU HD12 H 34.659  -1.037  33.744 1.00 . A A .   4 LEU HD12 1 1 
       10 17800 1 1   4 LEU HD13 H 34.804  -0.960  31.988 1.00 . A A .   4 LEU HD13 1 1 
       10 17801 1 1   4 LEU HD21 H 33.691  -2.901  31.160 1.00 . A A .   4 LEU HD21 1 1 
       10 17802 1 1   4 LEU HD22 H 32.917  -2.880  32.745 1.00 . A A .   4 LEU HD22 1 1 
       10 17803 1 1   4 LEU HD23 H 33.635  -4.371  32.134 1.00 . A A .   4 LEU HD23 1 1 
       10 17804 1 1   4 LEU HG   H 35.060  -3.307  33.817 1.00 . A A .   4 LEU HG   1 1 
       10 17805 1 1   4 LEU N    N 37.785  -4.968  33.256 1.00 . A A .   4 LEU N    1 1 
       10 17806 1 1   4 LEU O    O 37.933  -6.280  30.905 1.00 . A A .   4 LEU O    1 1 
       10 17807 1 1   5 GLY C    C 34.546  -7.167  28.594 1.00 . A A .   5 GLY C    1 1 
       10 17808 1 1   5 GLY CA   C 35.893  -6.704  29.112 1.00 . A A .   5 GLY CA   1 1 
       10 17809 1 1   5 GLY H    H 34.927  -5.526  30.583 1.00 . A A .   5 GLY H    1 1 
       10 17810 1 1   5 GLY HA2  H 36.364  -6.089  28.360 1.00 . A A .   5 GLY HA2  1 1 
       10 17811 1 1   5 GLY HA3  H 36.512  -7.570  29.295 1.00 . A A .   5 GLY HA3  1 1 
       10 17812 1 1   5 GLY N    N 35.782  -5.939  30.341 1.00 . A A .   5 GLY N    1 1 
       10 17813 1 1   5 GLY O    O 33.609  -7.365  29.369 1.00 . A A .   5 GLY O    1 1 
       10 17814 1 1   6 PHE C    C 33.482  -8.702  25.476 1.00 . A A .   6 PHE C    1 1 
       10 17815 1 1   6 PHE CA   C 33.202  -7.780  26.659 1.00 . A A .   6 PHE CA   1 1 
       10 17816 1 1   6 PHE CB   C 32.383  -6.573  26.197 1.00 . A A .   6 PHE CB   1 1 
       10 17817 1 1   6 PHE CD1  C 30.342  -6.773  27.644 1.00 . A A .   6 PHE CD1  1 1 
       10 17818 1 1   6 PHE CD2  C 31.686  -4.814  27.845 1.00 . A A .   6 PHE CD2  1 1 
       10 17819 1 1   6 PHE CE1  C 29.484  -6.287  28.612 1.00 . A A .   6 PHE CE1  1 1 
       10 17820 1 1   6 PHE CE2  C 30.832  -4.323  28.814 1.00 . A A .   6 PHE CE2  1 1 
       10 17821 1 1   6 PHE CG   C 31.452  -6.043  27.250 1.00 . A A .   6 PHE CG   1 1 
       10 17822 1 1   6 PHE CZ   C 29.728  -5.061  29.197 1.00 . A A .   6 PHE CZ   1 1 
       10 17823 1 1   6 PHE H    H 35.228  -7.166  26.715 1.00 . A A .   6 PHE H    1 1 
       10 17824 1 1   6 PHE HA   H 32.638  -8.326  27.400 1.00 . A A .   6 PHE HA   1 1 
       10 17825 1 1   6 PHE HB2  H 33.055  -5.776  25.918 1.00 . A A .   6 PHE HB2  1 1 
       10 17826 1 1   6 PHE HB3  H 31.791  -6.857  25.341 1.00 . A A .   6 PHE HB3  1 1 
       10 17827 1 1   6 PHE HD1  H 30.150  -7.733  27.186 1.00 . A A .   6 PHE HD1  1 1 
       10 17828 1 1   6 PHE HD2  H 32.548  -4.235  27.546 1.00 . A A .   6 PHE HD2  1 1 
       10 17829 1 1   6 PHE HE1  H 28.622  -6.867  28.909 1.00 . A A .   6 PHE HE1  1 1 
       10 17830 1 1   6 PHE HE2  H 31.025  -3.364  29.270 1.00 . A A .   6 PHE HE2  1 1 
       10 17831 1 1   6 PHE HZ   H 29.059  -4.680  29.955 1.00 . A A .   6 PHE HZ   1 1 
       10 17832 1 1   6 PHE N    N 34.446  -7.340  27.280 1.00 . A A .   6 PHE N    1 1 
       10 17833 1 1   6 PHE O    O 33.061  -9.858  25.463 1.00 . A A .   6 PHE O    1 1 
       10 17834 1 1   7 ALA C    C 33.281  -9.526  22.638 1.00 . A A .   7 ALA C    1 1 
       10 17835 1 1   7 ALA CA   C 34.533  -8.956  23.296 1.00 . A A .   7 ALA CA   1 1 
       10 17836 1 1   7 ALA CB   C 35.499 -10.076  23.654 1.00 . A A .   7 ALA CB   1 1 
       10 17837 1 1   7 ALA H    H 34.503  -7.253  24.551 1.00 . A A .   7 ALA H    1 1 
       10 17838 1 1   7 ALA HA   H 35.027  -8.298  22.596 1.00 . A A .   7 ALA HA   1 1 
       10 17839 1 1   7 ALA HB1  H 34.952 -10.892  24.104 1.00 . A A .   7 ALA HB1  1 1 
       10 17840 1 1   7 ALA HB2  H 35.994 -10.424  22.760 1.00 . A A .   7 ALA HB2  1 1 
       10 17841 1 1   7 ALA HB3  H 36.234  -9.707  24.353 1.00 . A A .   7 ALA HB3  1 1 
       10 17842 1 1   7 ALA N    N 34.195  -8.181  24.483 1.00 . A A .   7 ALA N    1 1 
       10 17843 1 1   7 ALA O    O 32.978 -10.711  22.779 1.00 . A A .   7 ALA O    1 1 
       10 17844 1 1   8 ILE C    C 31.629  -9.529  19.807 1.00 . A A .   8 ILE C    1 1 
       10 17845 1 1   8 ILE CA   C 31.338  -9.094  21.238 1.00 . A A .   8 ILE CA   1 1 
       10 17846 1 1   8 ILE CB   C 30.289  -7.966  21.216 1.00 . A A .   8 ILE CB   1 1 
       10 17847 1 1   8 ILE CD1  C 29.205  -6.200  22.694 1.00 . A A .   8 ILE CD1  1 1 
       10 17848 1 1   8 ILE CG1  C 29.985  -7.495  22.640 1.00 . A A .   8 ILE CG1  1 1 
       10 17849 1 1   8 ILE CG2  C 29.018  -8.438  20.526 1.00 . A A .   8 ILE CG2  1 1 
       10 17850 1 1   8 ILE H    H 32.850  -7.742  21.843 1.00 . A A .   8 ILE H    1 1 
       10 17851 1 1   8 ILE HA   H 30.925  -9.931  21.782 1.00 . A A .   8 ILE HA   1 1 
       10 17852 1 1   8 ILE HB   H 30.693  -7.140  20.650 1.00 . A A .   8 ILE HB   1 1 
       10 17853 1 1   8 ILE HD11 H 29.352  -5.652  21.774 1.00 . A A .   8 ILE HD11 1 1 
       10 17854 1 1   8 ILE HD12 H 28.154  -6.417  22.818 1.00 . A A .   8 ILE HD12 1 1 
       10 17855 1 1   8 ILE HD13 H 29.552  -5.605  23.526 1.00 . A A .   8 ILE HD13 1 1 
       10 17856 1 1   8 ILE HG12 H 29.407  -8.251  23.147 1.00 . A A .   8 ILE HG12 1 1 
       10 17857 1 1   8 ILE HG13 H 30.916  -7.345  23.168 1.00 . A A .   8 ILE HG13 1 1 
       10 17858 1 1   8 ILE HG21 H 28.332  -7.610  20.431 1.00 . A A .   8 ILE HG21 1 1 
       10 17859 1 1   8 ILE HG22 H 29.262  -8.816  19.545 1.00 . A A .   8 ILE HG22 1 1 
       10 17860 1 1   8 ILE HG23 H 28.560  -9.221  21.111 1.00 . A A .   8 ILE HG23 1 1 
       10 17861 1 1   8 ILE N    N 32.557  -8.674  21.919 1.00 . A A .   8 ILE N    1 1 
       10 17862 1 1   8 ILE O    O 32.334  -8.853  19.057 1.00 . A A .   8 ILE O    1 1 
       10 17863 1 1   9 PRO C    C 30.538 -10.418  17.004 1.00 . A A .   9 PRO C    1 1 
       10 17864 1 1   9 PRO CA   C 31.258 -11.237  18.070 1.00 . A A .   9 PRO CA   1 1 
       10 17865 1 1   9 PRO CB   C 30.645 -12.636  18.173 1.00 . A A .   9 PRO CB   1 1 
       10 17866 1 1   9 PRO CD   C 30.222 -11.544  20.257 1.00 . A A .   9 PRO CD   1 1 
       10 17867 1 1   9 PRO CG   C 29.653 -12.534  19.279 1.00 . A A .   9 PRO CG   1 1 
       10 17868 1 1   9 PRO HA   H 32.304 -11.319  17.814 1.00 . A A .   9 PRO HA   1 1 
       10 17869 1 1   9 PRO HB2  H 30.169 -12.893  17.237 1.00 . A A .   9 PRO HB2  1 1 
       10 17870 1 1   9 PRO HB3  H 31.417 -13.356  18.400 1.00 . A A .   9 PRO HB3  1 1 
       10 17871 1 1   9 PRO HD2  H 29.431 -10.970  20.716 1.00 . A A .   9 PRO HD2  1 1 
       10 17872 1 1   9 PRO HD3  H 30.810 -12.050  21.008 1.00 . A A .   9 PRO HD3  1 1 
       10 17873 1 1   9 PRO HG2  H 28.708 -12.181  18.894 1.00 . A A .   9 PRO HG2  1 1 
       10 17874 1 1   9 PRO HG3  H 29.530 -13.498  19.752 1.00 . A A .   9 PRO HG3  1 1 
       10 17875 1 1   9 PRO N    N 31.074 -10.686  19.415 1.00 . A A .   9 PRO N    1 1 
       10 17876 1 1   9 PRO O    O 29.997  -9.350  17.289 1.00 . A A .   9 PRO O    1 1 
       10 17877 1 1  10 ALA C    C 29.738 -11.161  13.461 1.00 . A A .  10 ALA C    1 1 
       10 17878 1 1  10 ALA CA   C 29.880 -10.240  14.668 1.00 . A A .  10 ALA CA   1 1 
       10 17879 1 1  10 ALA CB   C 30.655  -8.987  14.290 1.00 . A A .  10 ALA CB   1 1 
       10 17880 1 1  10 ALA H    H 30.984 -11.780  15.611 1.00 . A A .  10 ALA H    1 1 
       10 17881 1 1  10 ALA HA   H 28.896  -9.940  14.997 1.00 . A A .  10 ALA HA   1 1 
       10 17882 1 1  10 ALA HB1  H 30.964  -8.471  15.187 1.00 . A A .  10 ALA HB1  1 1 
       10 17883 1 1  10 ALA HB2  H 31.526  -9.262  13.714 1.00 . A A .  10 ALA HB2  1 1 
       10 17884 1 1  10 ALA HB3  H 30.024  -8.338  13.701 1.00 . A A .  10 ALA HB3  1 1 
       10 17885 1 1  10 ALA N    N 30.536 -10.925  15.775 1.00 . A A .  10 ALA N    1 1 
       10 17886 1 1  10 ALA O    O 30.498 -12.116  13.304 1.00 . A A .  10 ALA O    1 1 
       10 17887 1 1  11 ASN C    C 28.533 -10.801  10.164 1.00 . A A .  11 ASN C    1 1 
       10 17888 1 1  11 ASN CA   C 28.518 -11.671  11.417 1.00 . A A .  11 ASN CA   1 1 
       10 17889 1 1  11 ASN CB   C 27.177 -12.398  11.531 1.00 . A A .  11 ASN CB   1 1 
       10 17890 1 1  11 ASN CG   C 27.342 -13.903  11.620 1.00 . A A .  11 ASN CG   1 1 
       10 17891 1 1  11 ASN H    H 28.187 -10.093  12.789 1.00 . A A .  11 ASN H    1 1 
       10 17892 1 1  11 ASN HA   H 29.309 -12.401  11.344 1.00 . A A .  11 ASN HA   1 1 
       10 17893 1 1  11 ASN HB2  H 26.664 -12.059  12.418 1.00 . A A .  11 ASN HB2  1 1 
       10 17894 1 1  11 ASN HB3  H 26.576 -12.171  10.663 1.00 . A A .  11 ASN HB3  1 1 
       10 17895 1 1  11 ASN HD21 H 27.548 -13.788  13.595 1.00 . A A .  11 ASN HD21 1 1 
       10 17896 1 1  11 ASN HD22 H 27.638 -15.377  12.921 1.00 . A A .  11 ASN HD22 1 1 
       10 17897 1 1  11 ASN N    N 28.760 -10.868  12.610 1.00 . A A .  11 ASN N    1 1 
       10 17898 1 1  11 ASN ND2  N 27.528 -14.407  12.835 1.00 . A A .  11 ASN ND2  1 1 
       10 17899 1 1  11 ASN O    O 28.334  -9.588  10.235 1.00 . A A .  11 ASN O    1 1 
       10 17900 1 1  11 ASN OD1  O 27.302 -14.605  10.609 1.00 . A A .  11 ASN OD1  1 1 
       10 17901 1 1  12 ASP C    C 29.827  -9.579   7.794 1.00 . A A .  12 ASP C    1 1 
       10 17902 1 1  12 ASP CA   C 28.808 -10.714   7.747 1.00 . A A .  12 ASP CA   1 1 
       10 17903 1 1  12 ASP CB   C 27.423 -10.158   7.407 1.00 . A A .  12 ASP CB   1 1 
       10 17904 1 1  12 ASP CG   C 26.312 -11.139   7.726 1.00 . A A .  12 ASP CG   1 1 
       10 17905 1 1  12 ASP H    H 28.919 -12.398   9.025 1.00 . A A .  12 ASP H    1 1 
       10 17906 1 1  12 ASP HA   H 29.102 -11.414   6.981 1.00 . A A .  12 ASP HA   1 1 
       10 17907 1 1  12 ASP HB2  H 27.255  -9.256   7.976 1.00 . A A .  12 ASP HB2  1 1 
       10 17908 1 1  12 ASP HB3  H 27.385  -9.927   6.353 1.00 . A A .  12 ASP HB3  1 1 
       10 17909 1 1  12 ASP N    N 28.768 -11.429   9.017 1.00 . A A .  12 ASP N    1 1 
       10 17910 1 1  12 ASP O    O 29.510  -8.434   7.476 1.00 . A A .  12 ASP O    1 1 
       10 17911 1 1  12 ASP OD1  O 26.024 -12.005   6.874 1.00 . A A .  12 ASP OD1  1 1 
       10 17912 1 1  12 ASP OD2  O 25.730 -11.040   8.826 1.00 . A A .  12 ASP OD2  1 1 
       10 17913 1 1  13 ALA C    C 32.666  -8.578   6.899 1.00 . A A .  13 ALA C    1 1 
       10 17914 1 1  13 ALA CA   C 32.117  -8.916   8.280 1.00 . A A .  13 ALA CA   1 1 
       10 17915 1 1  13 ALA CB   C 33.232  -9.419   9.185 1.00 . A A .  13 ALA CB   1 1 
       10 17916 1 1  13 ALA H    H 31.243 -10.837   8.433 1.00 . A A .  13 ALA H    1 1 
       10 17917 1 1  13 ALA HA   H 31.705  -8.021   8.723 1.00 . A A .  13 ALA HA   1 1 
       10 17918 1 1  13 ALA HB1  H 33.355 -10.484   9.046 1.00 . A A .  13 ALA HB1  1 1 
       10 17919 1 1  13 ALA HB2  H 34.154  -8.915   8.935 1.00 . A A .  13 ALA HB2  1 1 
       10 17920 1 1  13 ALA HB3  H 32.979  -9.217  10.215 1.00 . A A .  13 ALA HB3  1 1 
       10 17921 1 1  13 ALA N    N 31.051  -9.907   8.193 1.00 . A A .  13 ALA N    1 1 
       10 17922 1 1  13 ALA O    O 33.233  -7.504   6.692 1.00 . A A .  13 ALA O    1 1 
       10 17923 1 1  14 ILE C    C 32.604 -10.476   3.702 1.00 . A A .  14 ILE C    1 1 
       10 17924 1 1  14 ILE CA   C 32.973  -9.296   4.595 1.00 . A A .  14 ILE CA   1 1 
       10 17925 1 1  14 ILE CB   C 34.499  -9.096   4.558 1.00 . A A .  14 ILE CB   1 1 
       10 17926 1 1  14 ILE CD1  C 34.319  -8.041   2.249 1.00 . A A .  14 ILE CD1  1 1 
       10 17927 1 1  14 ILE CG1  C 34.999  -9.081   3.112 1.00 . A A .  14 ILE CG1  1 1 
       10 17928 1 1  14 ILE CG2  C 35.196 -10.191   5.353 1.00 . A A .  14 ILE CG2  1 1 
       10 17929 1 1  14 ILE H    H 32.035 -10.334   6.183 1.00 . A A .  14 ILE H    1 1 
       10 17930 1 1  14 ILE HA   H 32.503  -8.404   4.206 1.00 . A A .  14 ILE HA   1 1 
       10 17931 1 1  14 ILE HB   H 34.727  -8.148   5.021 1.00 . A A .  14 ILE HB   1 1 
       10 17932 1 1  14 ILE HD11 H 33.876  -7.283   2.880 1.00 . A A .  14 ILE HD11 1 1 
       10 17933 1 1  14 ILE HD12 H 35.047  -7.583   1.596 1.00 . A A .  14 ILE HD12 1 1 
       10 17934 1 1  14 ILE HD13 H 33.548  -8.511   1.658 1.00 . A A .  14 ILE HD13 1 1 
       10 17935 1 1  14 ILE HG12 H 36.058  -8.875   3.106 1.00 . A A .  14 ILE HG12 1 1 
       10 17936 1 1  14 ILE HG13 H 34.822 -10.049   2.668 1.00 . A A .  14 ILE HG13 1 1 
       10 17937 1 1  14 ILE HG21 H 35.623  -9.767   6.251 1.00 . A A .  14 ILE HG21 1 1 
       10 17938 1 1  14 ILE HG22 H 34.479 -10.952   5.621 1.00 . A A .  14 ILE HG22 1 1 
       10 17939 1 1  14 ILE HG23 H 35.980 -10.628   4.754 1.00 . A A .  14 ILE HG23 1 1 
       10 17940 1 1  14 ILE N    N 32.494  -9.499   5.957 1.00 . A A .  14 ILE N    1 1 
       10 17941 1 1  14 ILE O    O 33.255 -11.520   3.736 1.00 . A A .  14 ILE O    1 1 
       10 17942 1 1  15 ASN C    C 30.140 -10.792   0.955 1.00 . A A .  15 ASN C    1 1 
       10 17943 1 1  15 ASN CA   C 31.103 -11.352   1.998 1.00 . A A .  15 ASN CA   1 1 
       10 17944 1 1  15 ASN CB   C 30.423 -12.473   2.786 1.00 . A A .  15 ASN CB   1 1 
       10 17945 1 1  15 ASN CG   C 31.375 -13.606   3.117 1.00 . A A .  15 ASN CG   1 1 
       10 17946 1 1  15 ASN H    H 31.079  -9.447   2.920 1.00 . A A .  15 ASN H    1 1 
       10 17947 1 1  15 ASN HA   H 31.969 -11.752   1.493 1.00 . A A .  15 ASN HA   1 1 
       10 17948 1 1  15 ASN HB2  H 30.037 -12.071   3.712 1.00 . A A .  15 ASN HB2  1 1 
       10 17949 1 1  15 ASN HB3  H 29.606 -12.872   2.203 1.00 . A A .  15 ASN HB3  1 1 
       10 17950 1 1  15 ASN HD21 H 30.509 -13.848   4.891 1.00 . A A .  15 ASN HD21 1 1 
       10 17951 1 1  15 ASN HD22 H 31.822 -14.917   4.543 1.00 . A A .  15 ASN HD22 1 1 
       10 17952 1 1  15 ASN N    N 31.557 -10.302   2.902 1.00 . A A .  15 ASN N    1 1 
       10 17953 1 1  15 ASN ND2  N 31.219 -14.182   4.303 1.00 . A A .  15 ASN ND2  1 1 
       10 17954 1 1  15 ASN O    O 28.928 -10.995   1.042 1.00 . A A .  15 ASN O    1 1 
       10 17955 1 1  15 ASN OD1  O 32.239 -13.960   2.315 1.00 . A A .  15 ASN OD1  1 1 
       10 17956 1 1  16 ILE C    C 30.627  -9.501  -2.419 1.00 . A A .  16 ILE C    1 1 
       10 17957 1 1  16 ILE CA   C 29.877  -9.503  -1.091 1.00 . A A .  16 ILE CA   1 1 
       10 17958 1 1  16 ILE CB   C 29.461  -8.060  -0.749 1.00 . A A .  16 ILE CB   1 1 
       10 17959 1 1  16 ILE CD1  C 28.629  -6.569   1.139 1.00 . A A .  16 ILE CD1  1 1 
       10 17960 1 1  16 ILE CG1  C 29.075  -7.955   0.728 1.00 . A A .  16 ILE CG1  1 1 
       10 17961 1 1  16 ILE CG2  C 28.307  -7.617  -1.636 1.00 . A A .  16 ILE CG2  1 1 
       10 17962 1 1  16 ILE H    H 31.659  -9.963  -0.046 1.00 . A A .  16 ILE H    1 1 
       10 17963 1 1  16 ILE HA   H 28.983 -10.099  -1.196 1.00 . A A .  16 ILE HA   1 1 
       10 17964 1 1  16 ILE HB   H 30.301  -7.411  -0.941 1.00 . A A .  16 ILE HB   1 1 
       10 17965 1 1  16 ILE HD11 H 27.583  -6.593   1.409 1.00 . A A .  16 ILE HD11 1 1 
       10 17966 1 1  16 ILE HD12 H 29.211  -6.239   1.987 1.00 . A A .  16 ILE HD12 1 1 
       10 17967 1 1  16 ILE HD13 H 28.771  -5.885   0.315 1.00 . A A .  16 ILE HD13 1 1 
       10 17968 1 1  16 ILE HG12 H 28.265  -8.637   0.932 1.00 . A A .  16 ILE HG12 1 1 
       10 17969 1 1  16 ILE HG13 H 29.928  -8.223   1.335 1.00 . A A .  16 ILE HG13 1 1 
       10 17970 1 1  16 ILE HG21 H 28.566  -6.690  -2.126 1.00 . A A .  16 ILE HG21 1 1 
       10 17971 1 1  16 ILE HG22 H 28.114  -8.375  -2.380 1.00 . A A .  16 ILE HG22 1 1 
       10 17972 1 1  16 ILE HG23 H 27.424  -7.471  -1.033 1.00 . A A .  16 ILE HG23 1 1 
       10 17973 1 1  16 ILE N    N 30.687 -10.089  -0.031 1.00 . A A .  16 ILE N    1 1 
       10 17974 1 1  16 ILE O    O 30.386  -8.654  -3.279 1.00 . A A .  16 ILE O    1 1 
       10 17975 1 1  17 ILE C    C 32.357 -12.008  -4.304 1.00 . A A .  17 ILE C    1 1 
       10 17976 1 1  17 ILE CA   C 32.319 -10.568  -3.804 1.00 . A A .  17 ILE CA   1 1 
       10 17977 1 1  17 ILE CB   C 33.762 -10.071  -3.597 1.00 . A A .  17 ILE CB   1 1 
       10 17978 1 1  17 ILE CD1  C 34.036 -10.052  -1.066 1.00 . A A .  17 ILE CD1  1 1 
       10 17979 1 1  17 ILE CG1  C 33.856  -9.229  -2.322 1.00 . A A .  17 ILE CG1  1 1 
       10 17980 1 1  17 ILE CG2  C 34.224  -9.268  -4.804 1.00 . A A .  17 ILE CG2  1 1 
       10 17981 1 1  17 ILE H    H 31.683 -11.104  -1.858 1.00 . A A .  17 ILE H    1 1 
       10 17982 1 1  17 ILE HA   H 31.851  -9.949  -4.556 1.00 . A A .  17 ILE HA   1 1 
       10 17983 1 1  17 ILE HB   H 34.405 -10.932  -3.499 1.00 . A A .  17 ILE HB   1 1 
       10 17984 1 1  17 ILE HD11 H 33.572 -11.019  -1.200 1.00 . A A .  17 ILE HD11 1 1 
       10 17985 1 1  17 ILE HD12 H 35.090 -10.185  -0.870 1.00 . A A .  17 ILE HD12 1 1 
       10 17986 1 1  17 ILE HD13 H 33.574  -9.544  -0.233 1.00 . A A .  17 ILE HD13 1 1 
       10 17987 1 1  17 ILE HG12 H 34.698  -8.559  -2.402 1.00 . A A .  17 ILE HG12 1 1 
       10 17988 1 1  17 ILE HG13 H 32.950  -8.651  -2.214 1.00 . A A .  17 ILE HG13 1 1 
       10 17989 1 1  17 ILE HG21 H 34.137  -8.214  -4.589 1.00 . A A .  17 ILE HG21 1 1 
       10 17990 1 1  17 ILE HG22 H 35.255  -9.506  -5.020 1.00 . A A .  17 ILE HG22 1 1 
       10 17991 1 1  17 ILE HG23 H 33.611  -9.515  -5.657 1.00 . A A .  17 ILE HG23 1 1 
       10 17992 1 1  17 ILE N    N 31.536 -10.457  -2.580 1.00 . A A .  17 ILE N    1 1 
       10 17993 1 1  17 ILE O    O 31.636 -12.869  -3.800 1.00 . A A .  17 ILE O    1 1 
       10 17994 1 1  18 GLU C    C 32.002 -14.087  -6.423 1.00 . A A .  18 GLU C    1 1 
       10 17995 1 1  18 GLU CA   C 33.336 -13.599  -5.864 1.00 . A A .  18 GLU CA   1 1 
       10 17996 1 1  18 GLU CB   C 33.846 -14.579  -4.805 1.00 . A A .  18 GLU CB   1 1 
       10 17997 1 1  18 GLU CD   C 35.084 -16.728  -4.327 1.00 . A A .  18 GLU CD   1 1 
       10 17998 1 1  18 GLU CG   C 34.472 -15.835  -5.388 1.00 . A A .  18 GLU CG   1 1 
       10 17999 1 1  18 GLU H    H 33.752 -11.534  -5.656 1.00 . A A .  18 GLU H    1 1 
       10 18000 1 1  18 GLU HA   H 34.053 -13.549  -6.669 1.00 . A A .  18 GLU HA   1 1 
       10 18001 1 1  18 GLU HB2  H 34.587 -14.080  -4.198 1.00 . A A .  18 GLU HB2  1 1 
       10 18002 1 1  18 GLU HB3  H 33.018 -14.873  -4.176 1.00 . A A .  18 GLU HB3  1 1 
       10 18003 1 1  18 GLU HG2  H 33.709 -16.393  -5.910 1.00 . A A .  18 GLU HG2  1 1 
       10 18004 1 1  18 GLU HG3  H 35.245 -15.546  -6.085 1.00 . A A .  18 GLU HG3  1 1 
       10 18005 1 1  18 GLU N    N 33.204 -12.263  -5.297 1.00 . A A .  18 GLU N    1 1 
       10 18006 1 1  18 GLU O    O 31.340 -14.934  -5.824 1.00 . A A .  18 GLU O    1 1 
       10 18007 1 1  18 GLU OE1  O 34.434 -16.941  -3.282 1.00 . A A .  18 GLU OE1  1 1 
       10 18008 1 1  18 GLU OE2  O 36.214 -17.215  -4.542 1.00 . A A .  18 GLU OE2  1 1 
       10 18009 1 1  19 GLN C    C 30.524 -15.216  -9.007 1.00 . A A .  19 GLN C    1 1 
       10 18010 1 1  19 GLN CA   C 30.361 -13.924  -8.213 1.00 . A A .  19 GLN CA   1 1 
       10 18011 1 1  19 GLN CB   C 29.875 -12.804  -9.133 1.00 . A A .  19 GLN CB   1 1 
       10 18012 1 1  19 GLN CD   C 28.721 -10.561  -8.977 1.00 . A A .  19 GLN CD   1 1 
       10 18013 1 1  19 GLN CG   C 28.699 -12.022  -8.570 1.00 . A A .  19 GLN CG   1 1 
       10 18014 1 1  19 GLN H    H 32.187 -12.875  -8.002 1.00 . A A .  19 GLN H    1 1 
       10 18015 1 1  19 GLN HA   H 29.629 -14.084  -7.436 1.00 . A A .  19 GLN HA   1 1 
       10 18016 1 1  19 GLN HB2  H 30.689 -12.115  -9.304 1.00 . A A .  19 GLN HB2  1 1 
       10 18017 1 1  19 GLN HB3  H 29.574 -13.234 -10.077 1.00 . A A .  19 GLN HB3  1 1 
       10 18018 1 1  19 GLN HE21 H 27.454 -10.931 -10.464 1.00 . A A .  19 GLN HE21 1 1 
       10 18019 1 1  19 GLN HE22 H 27.967  -9.289 -10.305 1.00 . A A .  19 GLN HE22 1 1 
       10 18020 1 1  19 GLN HG2  H 27.782 -12.465  -8.930 1.00 . A A .  19 GLN HG2  1 1 
       10 18021 1 1  19 GLN HG3  H 28.727 -12.081  -7.492 1.00 . A A .  19 GLN HG3  1 1 
       10 18022 1 1  19 GLN N    N 31.616 -13.545  -7.574 1.00 . A A .  19 GLN N    1 1 
       10 18023 1 1  19 GLN NE2  N 27.972 -10.226 -10.021 1.00 . A A .  19 GLN NE2  1 1 
       10 18024 1 1  19 GLN O    O 29.563 -15.962  -9.202 1.00 . A A .  19 GLN O    1 1 
       10 18025 1 1  19 GLN OE1  O 29.404  -9.743  -8.359 1.00 . A A .  19 GLN OE1  1 1 
       10 18026 1 1  20 LEU C    C 31.247 -16.685 -11.545 1.00 . A A .  20 LEU C    1 1 
       10 18027 1 1  20 LEU CA   C 32.032 -16.677 -10.237 1.00 . A A .  20 LEU CA   1 1 
       10 18028 1 1  20 LEU CB   C 31.696 -17.926  -9.421 1.00 . A A .  20 LEU CB   1 1 
       10 18029 1 1  20 LEU CD1  C 33.861 -18.461  -8.277 1.00 . A A .  20 LEU CD1  1 1 
       10 18030 1 1  20 LEU CD2  C 32.258 -20.298  -8.835 1.00 . A A .  20 LEU CD2  1 1 
       10 18031 1 1  20 LEU CG   C 32.820 -18.952  -9.270 1.00 . A A .  20 LEU CG   1 1 
       10 18032 1 1  20 LEU H    H 32.469 -14.843  -9.276 1.00 . A A .  20 LEU H    1 1 
       10 18033 1 1  20 LEU HA   H 33.088 -16.680 -10.465 1.00 . A A .  20 LEU HA   1 1 
       10 18034 1 1  20 LEU HB2  H 31.406 -17.606  -8.432 1.00 . A A .  20 LEU HB2  1 1 
       10 18035 1 1  20 LEU HB3  H 30.860 -18.417  -9.898 1.00 . A A .  20 LEU HB3  1 1 
       10 18036 1 1  20 LEU HD11 H 33.391 -17.814  -7.553 1.00 . A A .  20 LEU HD11 1 1 
       10 18037 1 1  20 LEU HD12 H 34.631 -17.915  -8.803 1.00 . A A .  20 LEU HD12 1 1 
       10 18038 1 1  20 LEU HD13 H 34.303 -19.307  -7.771 1.00 . A A .  20 LEU HD13 1 1 
       10 18039 1 1  20 LEU HD21 H 31.565 -20.152  -8.020 1.00 . A A .  20 LEU HD21 1 1 
       10 18040 1 1  20 LEU HD22 H 33.066 -20.937  -8.511 1.00 . A A .  20 LEU HD22 1 1 
       10 18041 1 1  20 LEU HD23 H 31.745 -20.760  -9.666 1.00 . A A .  20 LEU HD23 1 1 
       10 18042 1 1  20 LEU HG   H 33.307 -19.086 -10.226 1.00 . A A .  20 LEU HG   1 1 
       10 18043 1 1  20 LEU N    N 31.744 -15.475  -9.463 1.00 . A A .  20 LEU N    1 1 
       10 18044 1 1  20 LEU O    O 30.335 -15.881 -11.736 1.00 . A A .  20 LEU O    1 1 
       10 18045 1 1  21 GLU C    C 30.617 -19.168 -14.053 1.00 . A A .  21 GLU C    1 1 
       10 18046 1 1  21 GLU CA   C 30.935 -17.711 -13.730 1.00 . A A .  21 GLU CA   1 1 
       10 18047 1 1  21 GLU CB   C 31.804 -17.110 -14.837 1.00 . A A .  21 GLU CB   1 1 
       10 18048 1 1  21 GLU CD   C 31.223 -16.152 -17.101 1.00 . A A .  21 GLU CD   1 1 
       10 18049 1 1  21 GLU CG   C 31.127 -15.982 -15.598 1.00 . A A .  21 GLU CG   1 1 
       10 18050 1 1  21 GLU H    H 32.343 -18.211 -12.230 1.00 . A A .  21 GLU H    1 1 
       10 18051 1 1  21 GLU HA   H 30.011 -17.157 -13.671 1.00 . A A .  21 GLU HA   1 1 
       10 18052 1 1  21 GLU HB2  H 32.712 -16.725 -14.397 1.00 . A A .  21 GLU HB2  1 1 
       10 18053 1 1  21 GLU HB3  H 32.058 -17.888 -15.541 1.00 . A A .  21 GLU HB3  1 1 
       10 18054 1 1  21 GLU HG2  H 30.084 -15.954 -15.321 1.00 . A A .  21 GLU HG2  1 1 
       10 18055 1 1  21 GLU HG3  H 31.596 -15.048 -15.325 1.00 . A A .  21 GLU HG3  1 1 
       10 18056 1 1  21 GLU N    N 31.608 -17.599 -12.441 1.00 . A A .  21 GLU N    1 1 
       10 18057 1 1  21 GLU O    O 30.814 -20.057 -13.224 1.00 . A A .  21 GLU O    1 1 
       10 18058 1 1  21 GLU OE1  O 32.194 -16.787 -17.565 1.00 . A A .  21 GLU OE1  1 1 
       10 18059 1 1  21 GLU OE2  O 30.329 -15.651 -17.814 1.00 . A A .  21 GLU OE2  1 1 
       10 18060 1 1  22 LYS C    C 29.999 -20.914 -17.199 1.00 . A A .  22 LYS C    1 1 
       10 18061 1 1  22 LYS CA   C 29.777 -20.753 -15.698 1.00 . A A .  22 LYS CA   1 1 
       10 18062 1 1  22 LYS CB   C 28.320 -21.065 -15.351 1.00 . A A .  22 LYS CB   1 1 
       10 18063 1 1  22 LYS CD   C 26.686 -22.683 -14.340 1.00 . A A .  22 LYS CD   1 1 
       10 18064 1 1  22 LYS CE   C 26.170 -22.331 -12.953 1.00 . A A .  22 LYS CE   1 1 
       10 18065 1 1  22 LYS CG   C 28.151 -22.311 -14.499 1.00 . A A .  22 LYS CG   1 1 
       10 18066 1 1  22 LYS H    H 29.989 -18.654 -15.880 1.00 . A A .  22 LYS H    1 1 
       10 18067 1 1  22 LYS HA   H 30.419 -21.445 -15.175 1.00 . A A .  22 LYS HA   1 1 
       10 18068 1 1  22 LYS HB2  H 27.903 -20.226 -14.812 1.00 . A A .  22 LYS HB2  1 1 
       10 18069 1 1  22 LYS HB3  H 27.765 -21.203 -16.268 1.00 . A A .  22 LYS HB3  1 1 
       10 18070 1 1  22 LYS HD2  H 26.105 -22.146 -15.074 1.00 . A A .  22 LYS HD2  1 1 
       10 18071 1 1  22 LYS HD3  H 26.575 -23.747 -14.497 1.00 . A A .  22 LYS HD3  1 1 
       10 18072 1 1  22 LYS HE2  H 26.992 -22.371 -12.256 1.00 . A A .  22 LYS HE2  1 1 
       10 18073 1 1  22 LYS HE3  H 25.766 -21.330 -12.977 1.00 . A A .  22 LYS HE3  1 1 
       10 18074 1 1  22 LYS HG2  H 28.670 -23.132 -14.971 1.00 . A A .  22 LYS HG2  1 1 
       10 18075 1 1  22 LYS HG3  H 28.575 -22.128 -13.522 1.00 . A A .  22 LYS HG3  1 1 
       10 18076 1 1  22 LYS HZ1  H 24.332 -23.294 -13.195 1.00 . A A .  22 LYS HZ1  1 1 
       10 18077 1 1  22 LYS HZ2  H 24.727 -22.967 -11.583 1.00 . A A .  22 LYS HZ2  1 1 
       10 18078 1 1  22 LYS HZ3  H 25.497 -24.231 -12.402 1.00 . A A .  22 LYS HZ3  1 1 
       10 18079 1 1  22 LYS N    N 30.123 -19.405 -15.263 1.00 . A A .  22 LYS N    1 1 
       10 18080 1 1  22 LYS NZ   N 25.107 -23.272 -12.502 1.00 . A A .  22 LYS NZ   1 1 
       10 18081 1 1  22 LYS O    O 30.395 -19.971 -17.882 1.00 . A A .  22 LYS O    1 1 
       10 18082 1 1  23 ASN C    C 29.153 -23.663 -19.522 1.00 . A A .  23 ASN C    1 1 
       10 18083 1 1  23 ASN CA   C 29.909 -22.399 -19.125 1.00 . A A .  23 ASN CA   1 1 
       10 18084 1 1  23 ASN CB   C 31.394 -22.553 -19.461 1.00 . A A .  23 ASN CB   1 1 
       10 18085 1 1  23 ASN CG   C 31.891 -21.465 -20.393 1.00 . A A .  23 ASN CG   1 1 
       10 18086 1 1  23 ASN H    H 29.425 -22.828 -17.110 1.00 . A A .  23 ASN H    1 1 
       10 18087 1 1  23 ASN HA   H 29.508 -21.565 -19.680 1.00 . A A .  23 ASN HA   1 1 
       10 18088 1 1  23 ASN HB2  H 31.970 -22.509 -18.548 1.00 . A A .  23 ASN HB2  1 1 
       10 18089 1 1  23 ASN HB3  H 31.553 -23.509 -19.936 1.00 . A A .  23 ASN HB3  1 1 
       10 18090 1 1  23 ASN HD21 H 32.947 -22.797 -21.425 1.00 . A A .  23 ASN HD21 1 1 
       10 18091 1 1  23 ASN HD22 H 33.049 -21.165 -21.981 1.00 . A A .  23 ASN HD22 1 1 
       10 18092 1 1  23 ASN N    N 29.739 -22.115 -17.705 1.00 . A A .  23 ASN N    1 1 
       10 18093 1 1  23 ASN ND2  N 32.712 -21.848 -21.365 1.00 . A A .  23 ASN ND2  1 1 
       10 18094 1 1  23 ASN O    O 28.436 -24.250 -18.713 1.00 . A A .  23 ASN O    1 1 
       10 18095 1 1  23 ASN OD1  O 31.542 -20.294 -20.241 1.00 . A A .  23 ASN OD1  1 1 
       10 18096 1 1  24 GLY C    C 29.213 -25.761 -22.574 1.00 . A A .  24 GLY C    1 1 
       10 18097 1 1  24 GLY CA   C 28.647 -25.270 -21.257 1.00 . A A .  24 GLY CA   1 1 
       10 18098 1 1  24 GLY H    H 29.904 -23.570 -21.376 1.00 . A A .  24 GLY H    1 1 
       10 18099 1 1  24 GLY HA2  H 28.750 -26.052 -20.519 1.00 . A A .  24 GLY HA2  1 1 
       10 18100 1 1  24 GLY HA3  H 27.598 -25.049 -21.389 1.00 . A A .  24 GLY HA3  1 1 
       10 18101 1 1  24 GLY N    N 29.320 -24.078 -20.774 1.00 . A A .  24 GLY N    1 1 
       10 18102 1 1  24 GLY O    O 30.211 -25.234 -23.066 1.00 . A A .  24 GLY O    1 1 
       10 18103 1 1  25 LYS C    C 27.833 -27.830 -25.240 1.00 . A A .  25 LYS C    1 1 
       10 18104 1 1  25 LYS CA   C 29.020 -27.340 -24.417 1.00 . A A .  25 LYS CA   1 1 
       10 18105 1 1  25 LYS CB   C 29.995 -28.494 -24.172 1.00 . A A .  25 LYS CB   1 1 
       10 18106 1 1  25 LYS CD   C 32.112 -27.178 -24.480 1.00 . A A .  25 LYS CD   1 1 
       10 18107 1 1  25 LYS CE   C 33.479 -27.778 -24.770 1.00 . A A .  25 LYS CE   1 1 
       10 18108 1 1  25 LYS CG   C 31.306 -28.058 -23.540 1.00 . A A .  25 LYS CG   1 1 
       10 18109 1 1  25 LYS H    H 27.785 -27.155 -22.708 1.00 . A A .  25 LYS H    1 1 
       10 18110 1 1  25 LYS HA   H 29.527 -26.562 -24.967 1.00 . A A .  25 LYS HA   1 1 
       10 18111 1 1  25 LYS HB2  H 29.525 -29.214 -23.518 1.00 . A A .  25 LYS HB2  1 1 
       10 18112 1 1  25 LYS HB3  H 30.216 -28.969 -25.117 1.00 . A A .  25 LYS HB3  1 1 
       10 18113 1 1  25 LYS HD2  H 31.574 -27.070 -25.410 1.00 . A A .  25 LYS HD2  1 1 
       10 18114 1 1  25 LYS HD3  H 32.244 -26.206 -24.024 1.00 . A A .  25 LYS HD3  1 1 
       10 18115 1 1  25 LYS HE2  H 34.182 -26.976 -24.934 1.00 . A A .  25 LYS HE2  1 1 
       10 18116 1 1  25 LYS HE3  H 33.791 -28.360 -23.915 1.00 . A A .  25 LYS HE3  1 1 
       10 18117 1 1  25 LYS HG2  H 31.093 -27.504 -22.638 1.00 . A A .  25 LYS HG2  1 1 
       10 18118 1 1  25 LYS HG3  H 31.887 -28.937 -23.297 1.00 . A A .  25 LYS HG3  1 1 
       10 18119 1 1  25 LYS HZ1  H 32.706 -28.349 -26.624 1.00 . A A .  25 LYS HZ1  1 1 
       10 18120 1 1  25 LYS HZ2  H 33.275 -29.641 -25.692 1.00 . A A .  25 LYS HZ2  1 1 
       10 18121 1 1  25 LYS HZ3  H 34.370 -28.610 -26.466 1.00 . A A .  25 LYS HZ3  1 1 
       10 18122 1 1  25 LYS N    N 28.575 -26.776 -23.148 1.00 . A A .  25 LYS N    1 1 
       10 18123 1 1  25 LYS NZ   N 33.456 -28.656 -25.973 1.00 . A A .  25 LYS NZ   1 1 
       10 18124 1 1  25 LYS O    O 26.678 -27.657 -24.849 1.00 . A A .  25 LYS O    1 1 
       10 18125 1 1  26 VAL C    C 26.751 -30.414 -26.925 1.00 . A A .  26 VAL C    1 1 
       10 18126 1 1  26 VAL CA   C 27.080 -28.963 -27.259 1.00 . A A .  26 VAL CA   1 1 
       10 18127 1 1  26 VAL CB   C 27.494 -28.870 -28.740 1.00 . A A .  26 VAL CB   1 1 
       10 18128 1 1  26 VAL CG1  C 26.407 -29.443 -29.636 1.00 . A A .  26 VAL CG1  1 1 
       10 18129 1 1  26 VAL CG2  C 27.803 -27.429 -29.117 1.00 . A A .  26 VAL CG2  1 1 
       10 18130 1 1  26 VAL H    H 29.063 -28.554 -26.641 1.00 . A A .  26 VAL H    1 1 
       10 18131 1 1  26 VAL HA   H 26.195 -28.361 -27.117 1.00 . A A .  26 VAL HA   1 1 
       10 18132 1 1  26 VAL HB   H 28.391 -29.456 -28.880 1.00 . A A .  26 VAL HB   1 1 
       10 18133 1 1  26 VAL HG11 H 25.446 -29.324 -29.156 1.00 . A A .  26 VAL HG11 1 1 
       10 18134 1 1  26 VAL HG12 H 26.406 -28.921 -30.581 1.00 . A A .  26 VAL HG12 1 1 
       10 18135 1 1  26 VAL HG13 H 26.596 -30.493 -29.805 1.00 . A A .  26 VAL HG13 1 1 
       10 18136 1 1  26 VAL HG21 H 27.312 -26.762 -28.424 1.00 . A A .  26 VAL HG21 1 1 
       10 18137 1 1  26 VAL HG22 H 28.870 -27.268 -29.079 1.00 . A A .  26 VAL HG22 1 1 
       10 18138 1 1  26 VAL HG23 H 27.445 -27.234 -30.118 1.00 . A A .  26 VAL HG23 1 1 
       10 18139 1 1  26 VAL N    N 28.124 -28.445 -26.382 1.00 . A A .  26 VAL N    1 1 
       10 18140 1 1  26 VAL O    O 25.694 -30.710 -26.367 1.00 . A A .  26 VAL O    1 1 
       10 18141 1 1  27 THR C    C 28.572 -33.283 -26.105 1.00 . A A .  27 THR C    1 1 
       10 18142 1 1  27 THR CA   C 27.472 -32.737 -27.007 1.00 . A A .  27 THR CA   1 1 
       10 18143 1 1  27 THR CB   C 27.444 -33.551 -28.314 1.00 . A A .  27 THR CB   1 1 
       10 18144 1 1  27 THR CG2  C 26.276 -33.126 -29.192 1.00 . A A .  27 THR CG2  1 1 
       10 18145 1 1  27 THR H    H 28.486 -31.018 -27.712 1.00 . A A .  27 THR H    1 1 
       10 18146 1 1  27 THR HA   H 26.519 -32.858 -26.511 1.00 . A A .  27 THR HA   1 1 
       10 18147 1 1  27 THR HB   H 27.327 -34.597 -28.067 1.00 . A A .  27 THR HB   1 1 
       10 18148 1 1  27 THR HG1  H 29.067 -34.232 -29.204 1.00 . A A .  27 THR HG1  1 1 
       10 18149 1 1  27 THR HG21 H 25.839 -32.222 -28.796 1.00 . A A .  27 THR HG21 1 1 
       10 18150 1 1  27 THR HG22 H 25.532 -33.909 -29.204 1.00 . A A .  27 THR HG22 1 1 
       10 18151 1 1  27 THR HG23 H 26.627 -32.947 -30.197 1.00 . A A .  27 THR HG23 1 1 
       10 18152 1 1  27 THR N    N 27.664 -31.316 -27.270 1.00 . A A .  27 THR N    1 1 
       10 18153 1 1  27 THR O    O 29.751 -33.252 -26.459 1.00 . A A .  27 THR O    1 1 
       10 18154 1 1  27 THR OG1  O 28.672 -33.374 -29.028 1.00 . A A .  27 THR OG1  1 1 
       10 18155 1 1  28 ARG C    C 28.860 -35.819 -23.739 1.00 . A A .  28 ARG C    1 1 
       10 18156 1 1  28 ARG CA   C 29.134 -34.338 -23.984 1.00 . A A .  28 ARG CA   1 1 
       10 18157 1 1  28 ARG CB   C 29.069 -33.571 -22.662 1.00 . A A .  28 ARG CB   1 1 
       10 18158 1 1  28 ARG CD   C 29.511 -31.235 -21.845 1.00 . A A .  28 ARG CD   1 1 
       10 18159 1 1  28 ARG CG   C 30.088 -32.447 -22.560 1.00 . A A .  28 ARG CG   1 1 
       10 18160 1 1  28 ARG CZ   C 28.571 -30.661 -19.647 1.00 . A A .  28 ARG CZ   1 1 
       10 18161 1 1  28 ARG H    H 27.226 -33.781 -24.712 1.00 . A A .  28 ARG H    1 1 
       10 18162 1 1  28 ARG HA   H 30.123 -34.231 -24.405 1.00 . A A .  28 ARG HA   1 1 
       10 18163 1 1  28 ARG HB2  H 28.083 -33.144 -22.555 1.00 . A A .  28 ARG HB2  1 1 
       10 18164 1 1  28 ARG HB3  H 29.245 -34.261 -21.851 1.00 . A A .  28 ARG HB3  1 1 
       10 18165 1 1  28 ARG HD2  H 30.263 -30.461 -21.811 1.00 . A A .  28 ARG HD2  1 1 
       10 18166 1 1  28 ARG HD3  H 28.654 -30.881 -22.399 1.00 . A A .  28 ARG HD3  1 1 
       10 18167 1 1  28 ARG HE   H 29.215 -32.474 -20.172 1.00 . A A .  28 ARG HE   1 1 
       10 18168 1 1  28 ARG HG2  H 30.947 -32.801 -22.010 1.00 . A A .  28 ARG HG2  1 1 
       10 18169 1 1  28 ARG HG3  H 30.390 -32.156 -23.555 1.00 . A A .  28 ARG HG3  1 1 
       10 18170 1 1  28 ARG HH11 H 28.661 -29.128 -20.960 1.00 . A A .  28 ARG HH11 1 1 
       10 18171 1 1  28 ARG HH12 H 28.001 -28.737 -19.407 1.00 . A A .  28 ARG HH12 1 1 
       10 18172 1 1  28 ARG HH21 H 28.347 -31.971 -18.124 1.00 . A A .  28 ARG HH21 1 1 
       10 18173 1 1  28 ARG HH22 H 27.823 -30.354 -17.794 1.00 . A A .  28 ARG HH22 1 1 
       10 18174 1 1  28 ARG N    N 28.180 -33.784 -24.938 1.00 . A A .  28 ARG N    1 1 
       10 18175 1 1  28 ARG NE   N 29.096 -31.552 -20.481 1.00 . A A .  28 ARG NE   1 1 
       10 18176 1 1  28 ARG NH1  N 28.397 -29.406 -20.036 1.00 . A A .  28 ARG NH1  1 1 
       10 18177 1 1  28 ARG NH2  N 28.218 -31.026 -18.421 1.00 . A A .  28 ARG NH2  1 1 
       10 18178 1 1  28 ARG O    O 27.771 -36.327 -24.005 1.00 . A A .  28 ARG O    1 1 
       10 18179 1 1  29 PRO C    C 28.835 -38.246 -21.754 1.00 . A A .  29 PRO C    1 1 
       10 18180 1 1  29 PRO CA   C 29.766 -37.962 -22.928 1.00 . A A .  29 PRO CA   1 1 
       10 18181 1 1  29 PRO CB   C 31.202 -38.361 -22.580 1.00 . A A .  29 PRO CB   1 1 
       10 18182 1 1  29 PRO CD   C 31.199 -35.989 -22.879 1.00 . A A .  29 PRO CD   1 1 
       10 18183 1 1  29 PRO CG   C 31.838 -37.104 -22.097 1.00 . A A .  29 PRO CG   1 1 
       10 18184 1 1  29 PRO HA   H 29.434 -38.520 -23.791 1.00 . A A .  29 PRO HA   1 1 
       10 18185 1 1  29 PRO HB2  H 31.191 -39.120 -21.811 1.00 . A A .  29 PRO HB2  1 1 
       10 18186 1 1  29 PRO HB3  H 31.697 -38.741 -23.461 1.00 . A A .  29 PRO HB3  1 1 
       10 18187 1 1  29 PRO HD2  H 31.109 -35.103 -22.268 1.00 . A A .  29 PRO HD2  1 1 
       10 18188 1 1  29 PRO HD3  H 31.770 -35.778 -23.771 1.00 . A A .  29 PRO HD3  1 1 
       10 18189 1 1  29 PRO HG2  H 31.649 -36.978 -21.042 1.00 . A A .  29 PRO HG2  1 1 
       10 18190 1 1  29 PRO HG3  H 32.901 -37.133 -22.288 1.00 . A A .  29 PRO HG3  1 1 
       10 18191 1 1  29 PRO N    N 29.873 -36.530 -23.220 1.00 . A A .  29 PRO N    1 1 
       10 18192 1 1  29 PRO O    O 28.683 -37.419 -20.856 1.00 . A A .  29 PRO O    1 1 
       10 18193 1 1  30 ALA C    C 27.324 -41.325 -20.489 1.00 . A A .  30 ALA C    1 1 
       10 18194 1 1  30 ALA CA   C 27.301 -39.815 -20.702 1.00 . A A .  30 ALA CA   1 1 
       10 18195 1 1  30 ALA CB   C 25.889 -39.346 -21.018 1.00 . A A .  30 ALA CB   1 1 
       10 18196 1 1  30 ALA H    H 28.377 -40.039 -22.510 1.00 . A A .  30 ALA H    1 1 
       10 18197 1 1  30 ALA HA   H 27.621 -39.329 -19.791 1.00 . A A .  30 ALA HA   1 1 
       10 18198 1 1  30 ALA HB1  H 25.205 -40.178 -20.924 1.00 . A A .  30 ALA HB1  1 1 
       10 18199 1 1  30 ALA HB2  H 25.605 -38.567 -20.327 1.00 . A A .  30 ALA HB2  1 1 
       10 18200 1 1  30 ALA HB3  H 25.854 -38.964 -22.027 1.00 . A A .  30 ALA HB3  1 1 
       10 18201 1 1  30 ALA N    N 28.215 -39.421 -21.767 1.00 . A A .  30 ALA N    1 1 
       10 18202 1 1  30 ALA O    O 27.745 -42.080 -21.367 1.00 . A A .  30 ALA O    1 1 
       10 18203 1 1  31 LEU C    C 25.955 -43.440 -17.775 1.00 . A A .  31 LEU C    1 1 
       10 18204 1 1  31 LEU CA   C 26.841 -43.181 -18.990 1.00 . A A .  31 LEU CA   1 1 
       10 18205 1 1  31 LEU CB   C 28.257 -43.693 -18.721 1.00 . A A .  31 LEU CB   1 1 
       10 18206 1 1  31 LEU CD1  C 29.273 -45.984 -18.749 1.00 . A A .  31 LEU CD1  1 1 
       10 18207 1 1  31 LEU CD2  C 28.858 -44.830 -16.569 1.00 . A A .  31 LEU CD2  1 1 
       10 18208 1 1  31 LEU CG   C 28.359 -45.033 -17.992 1.00 . A A .  31 LEU CG   1 1 
       10 18209 1 1  31 LEU H    H 26.550 -41.111 -18.659 1.00 . A A .  31 LEU H    1 1 
       10 18210 1 1  31 LEU HA   H 26.431 -43.708 -19.838 1.00 . A A .  31 LEU HA   1 1 
       10 18211 1 1  31 LEU HB2  H 28.757 -43.795 -19.671 1.00 . A A .  31 LEU HB2  1 1 
       10 18212 1 1  31 LEU HB3  H 28.768 -42.951 -18.124 1.00 . A A .  31 LEU HB3  1 1 
       10 18213 1 1  31 LEU HD11 H 29.912 -46.502 -18.050 1.00 . A A .  31 LEU HD11 1 1 
       10 18214 1 1  31 LEU HD12 H 29.879 -45.424 -19.445 1.00 . A A .  31 LEU HD12 1 1 
       10 18215 1 1  31 LEU HD13 H 28.675 -46.703 -19.290 1.00 . A A .  31 LEU HD13 1 1 
       10 18216 1 1  31 LEU HD21 H 29.937 -44.868 -16.557 1.00 . A A .  31 LEU HD21 1 1 
       10 18217 1 1  31 LEU HD22 H 28.463 -45.609 -15.934 1.00 . A A .  31 LEU HD22 1 1 
       10 18218 1 1  31 LEU HD23 H 28.528 -43.868 -16.205 1.00 . A A .  31 LEU HD23 1 1 
       10 18219 1 1  31 LEU HG   H 27.377 -45.484 -17.941 1.00 . A A .  31 LEU HG   1 1 
       10 18220 1 1  31 LEU N    N 26.872 -41.760 -19.318 1.00 . A A .  31 LEU N    1 1 
       10 18221 1 1  31 LEU O    O 24.949 -44.142 -17.866 1.00 . A A .  31 LEU O    1 1 
       10 18222 1 1  32 GLY C    C 25.215 -44.496 -15.165 1.00 . A A .  32 GLY C    1 1 
       10 18223 1 1  32 GLY CA   C 25.564 -43.044 -15.422 1.00 . A A .  32 GLY CA   1 1 
       10 18224 1 1  32 GLY H    H 27.147 -42.315 -16.625 1.00 . A A .  32 GLY H    1 1 
       10 18225 1 1  32 GLY HA2  H 26.136 -42.668 -14.587 1.00 . A A .  32 GLY HA2  1 1 
       10 18226 1 1  32 GLY HA3  H 24.649 -42.475 -15.503 1.00 . A A .  32 GLY HA3  1 1 
       10 18227 1 1  32 GLY N    N 26.336 -42.865 -16.638 1.00 . A A .  32 GLY N    1 1 
       10 18228 1 1  32 GLY O    O 24.058 -44.896 -15.297 1.00 . A A .  32 GLY O    1 1 
       10 18229 1 1  33 ILE C    C 26.737 -47.129 -13.252 1.00 . A A .  33 ILE C    1 1 
       10 18230 1 1  33 ILE CA   C 26.011 -46.704 -14.524 1.00 . A A .  33 ILE CA   1 1 
       10 18231 1 1  33 ILE CB   C 26.492 -47.582 -15.694 1.00 . A A .  33 ILE CB   1 1 
       10 18232 1 1  33 ILE CD1  C 26.319 -47.841 -18.220 1.00 . A A .  33 ILE CD1  1 1 
       10 18233 1 1  33 ILE CG1  C 25.719 -47.239 -16.969 1.00 . A A .  33 ILE CG1  1 1 
       10 18234 1 1  33 ILE CG2  C 26.333 -49.055 -15.352 1.00 . A A .  33 ILE CG2  1 1 
       10 18235 1 1  33 ILE H    H 27.117 -44.910 -14.711 1.00 . A A .  33 ILE H    1 1 
       10 18236 1 1  33 ILE HA   H 24.950 -46.866 -14.391 1.00 . A A .  33 ILE HA   1 1 
       10 18237 1 1  33 ILE HB   H 27.541 -47.385 -15.854 1.00 . A A .  33 ILE HB   1 1 
       10 18238 1 1  33 ILE HD11 H 27.264 -48.307 -17.978 1.00 . A A .  33 ILE HD11 1 1 
       10 18239 1 1  33 ILE HD12 H 25.645 -48.585 -18.621 1.00 . A A .  33 ILE HD12 1 1 
       10 18240 1 1  33 ILE HD13 H 26.478 -47.065 -18.954 1.00 . A A .  33 ILE HD13 1 1 
       10 18241 1 1  33 ILE HG12 H 24.708 -47.603 -16.878 1.00 . A A .  33 ILE HG12 1 1 
       10 18242 1 1  33 ILE HG13 H 25.701 -46.165 -17.092 1.00 . A A .  33 ILE HG13 1 1 
       10 18243 1 1  33 ILE HG21 H 25.373 -49.215 -14.885 1.00 . A A .  33 ILE HG21 1 1 
       10 18244 1 1  33 ILE HG22 H 26.395 -49.643 -16.256 1.00 . A A .  33 ILE HG22 1 1 
       10 18245 1 1  33 ILE HG23 H 27.118 -49.354 -14.674 1.00 . A A .  33 ILE HG23 1 1 
       10 18246 1 1  33 ILE N    N 26.218 -45.288 -14.799 1.00 . A A .  33 ILE N    1 1 
       10 18247 1 1  33 ILE O    O 27.868 -46.713 -13.004 1.00 . A A .  33 ILE O    1 1 
       10 18248 1 1  34 GLN C    C 26.846 -49.957 -11.240 1.00 . A A .  34 GLN C    1 1 
       10 18249 1 1  34 GLN CA   C 26.664 -48.444 -11.205 1.00 . A A .  34 GLN CA   1 1 
       10 18250 1 1  34 GLN CB   C 25.782 -48.051 -10.018 1.00 . A A .  34 GLN CB   1 1 
       10 18251 1 1  34 GLN CD   C 24.700 -46.185  -8.704 1.00 . A A .  34 GLN CD   1 1 
       10 18252 1 1  34 GLN CG   C 25.532 -46.555  -9.916 1.00 . A A .  34 GLN CG   1 1 
       10 18253 1 1  34 GLN H    H 25.180 -48.257 -12.704 1.00 . A A .  34 GLN H    1 1 
       10 18254 1 1  34 GLN HA   H 27.632 -47.980 -11.092 1.00 . A A .  34 GLN HA   1 1 
       10 18255 1 1  34 GLN HB2  H 24.829 -48.548 -10.113 1.00 . A A .  34 GLN HB2  1 1 
       10 18256 1 1  34 GLN HB3  H 26.261 -48.377  -9.107 1.00 . A A .  34 GLN HB3  1 1 
       10 18257 1 1  34 GLN HE21 H 23.048 -46.810  -9.616 1.00 . A A .  34 GLN HE21 1 1 
       10 18258 1 1  34 GLN HE22 H 22.834 -46.188  -8.018 1.00 . A A .  34 GLN HE22 1 1 
       10 18259 1 1  34 GLN HG2  H 26.482 -46.047  -9.849 1.00 . A A .  34 GLN HG2  1 1 
       10 18260 1 1  34 GLN HG3  H 25.012 -46.228 -10.804 1.00 . A A .  34 GLN HG3  1 1 
       10 18261 1 1  34 GLN N    N 26.079 -47.961 -12.451 1.00 . A A .  34 GLN N    1 1 
       10 18262 1 1  34 GLN NE2  N 23.395 -46.417  -8.787 1.00 . A A .  34 GLN NE2  1 1 
       10 18263 1 1  34 GLN O    O 25.896 -50.701 -11.485 1.00 . A A .  34 GLN O    1 1 
       10 18264 1 1  34 GLN OE1  O 25.224 -45.695  -7.703 1.00 . A A .  34 GLN OE1  1 1 
       10 18265 1 1  35 MET C    C 29.046 -52.247  -9.688 1.00 . A A .  35 MET C    1 1 
       10 18266 1 1  35 MET CA   C 28.378 -51.833 -10.995 1.00 . A A .  35 MET CA   1 1 
       10 18267 1 1  35 MET CB   C 29.284 -52.180 -12.177 1.00 . A A .  35 MET CB   1 1 
       10 18268 1 1  35 MET CE   C 30.431 -50.157 -15.361 1.00 . A A .  35 MET CE   1 1 
       10 18269 1 1  35 MET CG   C 28.897 -51.475 -13.467 1.00 . A A .  35 MET CG   1 1 
       10 18270 1 1  35 MET H    H 28.788 -49.765 -10.804 1.00 . A A .  35 MET H    1 1 
       10 18271 1 1  35 MET HA   H 27.447 -52.371 -11.096 1.00 . A A .  35 MET HA   1 1 
       10 18272 1 1  35 MET HB2  H 30.298 -51.903 -11.932 1.00 . A A .  35 MET HB2  1 1 
       10 18273 1 1  35 MET HB3  H 29.241 -53.245 -12.348 1.00 . A A .  35 MET HB3  1 1 
       10 18274 1 1  35 MET HE1  H 30.887 -49.238 -15.701 1.00 . A A .  35 MET HE1  1 1 
       10 18275 1 1  35 MET HE2  H 31.170 -50.944 -15.353 1.00 . A A .  35 MET HE2  1 1 
       10 18276 1 1  35 MET HE3  H 29.625 -50.427 -16.027 1.00 . A A .  35 MET HE3  1 1 
       10 18277 1 1  35 MET HG2  H 29.113 -52.129 -14.299 1.00 . A A .  35 MET HG2  1 1 
       10 18278 1 1  35 MET HG3  H 27.837 -51.266 -13.443 1.00 . A A .  35 MET HG3  1 1 
       10 18279 1 1  35 MET N    N 28.072 -50.407 -10.993 1.00 . A A .  35 MET N    1 1 
       10 18280 1 1  35 MET O    O 29.420 -51.402  -8.875 1.00 . A A .  35 MET O    1 1 
       10 18281 1 1  35 MET SD   S 29.787 -49.925 -13.706 1.00 . A A .  35 MET SD   1 1 
       10 18282 1 1  36 VAL C    C 30.521 -55.403  -8.561 1.00 . A A .  36 VAL C    1 1 
       10 18283 1 1  36 VAL CA   C 29.817 -54.080  -8.284 1.00 . A A .  36 VAL CA   1 1 
       10 18284 1 1  36 VAL CB   C 28.782 -54.286  -7.162 1.00 . A A .  36 VAL CB   1 1 
       10 18285 1 1  36 VAL CG1  C 28.259 -52.948  -6.665 1.00 . A A .  36 VAL CG1  1 1 
       10 18286 1 1  36 VAL CG2  C 27.641 -55.168  -7.646 1.00 . A A .  36 VAL CG2  1 1 
       10 18287 1 1  36 VAL H    H 28.875 -54.178 -10.176 1.00 . A A .  36 VAL H    1 1 
       10 18288 1 1  36 VAL HA   H 30.547 -53.359  -7.944 1.00 . A A .  36 VAL HA   1 1 
       10 18289 1 1  36 VAL HB   H 29.270 -54.786  -6.337 1.00 . A A .  36 VAL HB   1 1 
       10 18290 1 1  36 VAL HG11 H 27.727 -52.451  -7.463 1.00 . A A .  36 VAL HG11 1 1 
       10 18291 1 1  36 VAL HG12 H 27.591 -53.109  -5.831 1.00 . A A .  36 VAL HG12 1 1 
       10 18292 1 1  36 VAL HG13 H 29.088 -52.332  -6.348 1.00 . A A .  36 VAL HG13 1 1 
       10 18293 1 1  36 VAL HG21 H 26.888 -55.238  -6.875 1.00 . A A .  36 VAL HG21 1 1 
       10 18294 1 1  36 VAL HG22 H 27.208 -54.738  -8.536 1.00 . A A .  36 VAL HG22 1 1 
       10 18295 1 1  36 VAL HG23 H 28.019 -56.155  -7.871 1.00 . A A .  36 VAL HG23 1 1 
       10 18296 1 1  36 VAL N    N 29.193 -53.554  -9.492 1.00 . A A .  36 VAL N    1 1 
       10 18297 1 1  36 VAL O    O 30.076 -56.192  -9.393 1.00 . A A .  36 VAL O    1 1 
       10 18298 1 1  37 ASN C    C 31.547 -58.090  -7.671 1.00 . A A .  37 ASN C    1 1 
       10 18299 1 1  37 ASN CA   C 32.390 -56.869  -8.027 1.00 . A A .  37 ASN CA   1 1 
       10 18300 1 1  37 ASN CB   C 33.649 -56.834  -7.157 1.00 . A A .  37 ASN CB   1 1 
       10 18301 1 1  37 ASN CG   C 33.386 -56.250  -5.782 1.00 . A A .  37 ASN CG   1 1 
       10 18302 1 1  37 ASN H    H 31.929 -54.972  -7.207 1.00 . A A .  37 ASN H    1 1 
       10 18303 1 1  37 ASN HA   H 32.682 -56.936  -9.064 1.00 . A A .  37 ASN HA   1 1 
       10 18304 1 1  37 ASN HB2  H 34.022 -57.840  -7.034 1.00 . A A .  37 ASN HB2  1 1 
       10 18305 1 1  37 ASN HB3  H 34.400 -56.232  -7.646 1.00 . A A .  37 ASN HB3  1 1 
       10 18306 1 1  37 ASN HD21 H 32.183 -57.771  -5.340 1.00 . A A .  37 ASN HD21 1 1 
       10 18307 1 1  37 ASN HD22 H 32.378 -56.583  -4.101 1.00 . A A .  37 ASN HD22 1 1 
       10 18308 1 1  37 ASN N    N 31.623 -55.640  -7.856 1.00 . A A .  37 ASN N    1 1 
       10 18309 1 1  37 ASN ND2  N 32.566 -56.938  -4.995 1.00 . A A .  37 ASN ND2  1 1 
       10 18310 1 1  37 ASN O    O 30.688 -58.030  -6.790 1.00 . A A .  37 ASN O    1 1 
       10 18311 1 1  37 ASN OD1  O 33.913 -55.194  -5.432 1.00 . A A .  37 ASN OD1  1 1 
       10 18312 1 1  38 LEU C    C 31.064 -60.785  -6.635 1.00 . A A .  38 LEU C    1 1 
       10 18313 1 1  38 LEU CA   C 31.063 -60.433  -8.119 1.00 . A A .  38 LEU CA   1 1 
       10 18314 1 1  38 LEU CB   C 31.674 -61.579  -8.927 1.00 . A A .  38 LEU CB   1 1 
       10 18315 1 1  38 LEU CD1  C 31.635 -62.624 -11.205 1.00 . A A .  38 LEU CD1  1 1 
       10 18316 1 1  38 LEU CD2  C 29.967 -63.330  -9.481 1.00 . A A .  38 LEU CD2  1 1 
       10 18317 1 1  38 LEU CG   C 30.790 -62.171 -10.025 1.00 . A A .  38 LEU CG   1 1 
       10 18318 1 1  38 LEU H    H 32.494 -59.183  -9.051 1.00 . A A .  38 LEU H    1 1 
       10 18319 1 1  38 LEU HA   H 30.043 -60.280  -8.440 1.00 . A A .  38 LEU HA   1 1 
       10 18320 1 1  38 LEU HB2  H 32.576 -61.212  -9.391 1.00 . A A .  38 LEU HB2  1 1 
       10 18321 1 1  38 LEU HB3  H 31.923 -62.373  -8.237 1.00 . A A .  38 LEU HB3  1 1 
       10 18322 1 1  38 LEU HD11 H 31.588 -63.699 -11.291 1.00 . A A .  38 LEU HD11 1 1 
       10 18323 1 1  38 LEU HD12 H 32.660 -62.320 -11.051 1.00 . A A .  38 LEU HD12 1 1 
       10 18324 1 1  38 LEU HD13 H 31.259 -62.172 -12.112 1.00 . A A .  38 LEU HD13 1 1 
       10 18325 1 1  38 LEU HD21 H 29.093 -63.472 -10.098 1.00 . A A .  38 LEU HD21 1 1 
       10 18326 1 1  38 LEU HD22 H 29.662 -63.110  -8.469 1.00 . A A .  38 LEU HD22 1 1 
       10 18327 1 1  38 LEU HD23 H 30.564 -64.230  -9.488 1.00 . A A .  38 LEU HD23 1 1 
       10 18328 1 1  38 LEU HG   H 30.106 -61.411 -10.378 1.00 . A A .  38 LEU HG   1 1 
       10 18329 1 1  38 LEU N    N 31.798 -59.196  -8.362 1.00 . A A .  38 LEU N    1 1 
       10 18330 1 1  38 LEU O    O 30.038 -61.174  -6.078 1.00 . A A .  38 LEU O    1 1 
       10 18331 1 1  39 SER C    C 33.768 -60.631  -4.088 1.00 . A A .  39 SER C    1 1 
       10 18332 1 1  39 SER CA   C 32.358 -60.947  -4.580 1.00 . A A .  39 SER CA   1 1 
       10 18333 1 1  39 SER CB   C 32.033 -62.419  -4.319 1.00 . A A .  39 SER CB   1 1 
       10 18334 1 1  39 SER H    H 33.006 -60.328  -6.498 1.00 . A A .  39 SER H    1 1 
       10 18335 1 1  39 SER HA   H 31.655 -60.331  -4.040 1.00 . A A .  39 SER HA   1 1 
       10 18336 1 1  39 SER HB2  H 31.009 -62.614  -4.597 1.00 . A A .  39 SER HB2  1 1 
       10 18337 1 1  39 SER HB3  H 32.691 -63.040  -4.909 1.00 . A A .  39 SER HB3  1 1 
       10 18338 1 1  39 SER HG   H 32.732 -63.543  -2.874 1.00 . A A .  39 SER HG   1 1 
       10 18339 1 1  39 SER N    N 32.223 -60.643  -5.999 1.00 . A A .  39 SER N    1 1 
       10 18340 1 1  39 SER O    O 34.400 -61.445  -3.416 1.00 . A A .  39 SER O    1 1 
       10 18341 1 1  39 SER OG   O 32.204 -62.745  -2.950 1.00 . A A .  39 SER OG   1 1 
       10 18342 1 1  40 ASN C    C 36.655 -59.928  -4.624 1.00 . A A .  40 ASN C    1 1 
       10 18343 1 1  40 ASN CA   C 35.589 -59.017  -4.024 1.00 . A A .  40 ASN CA   1 1 
       10 18344 1 1  40 ASN CB   C 35.704 -59.014  -2.498 1.00 . A A .  40 ASN CB   1 1 
       10 18345 1 1  40 ASN CG   C 36.499 -57.831  -1.981 1.00 . A A .  40 ASN CG   1 1 
       10 18346 1 1  40 ASN H    H 33.702 -58.836  -4.966 1.00 . A A .  40 ASN H    1 1 
       10 18347 1 1  40 ASN HA   H 35.742 -58.013  -4.389 1.00 . A A .  40 ASN HA   1 1 
       10 18348 1 1  40 ASN HB2  H 34.714 -58.973  -2.068 1.00 . A A .  40 ASN HB2  1 1 
       10 18349 1 1  40 ASN HB3  H 36.194 -59.921  -2.178 1.00 . A A .  40 ASN HB3  1 1 
       10 18350 1 1  40 ASN HD21 H 37.516 -59.020  -0.753 1.00 . A A .  40 ASN HD21 1 1 
       10 18351 1 1  40 ASN HD22 H 37.938 -57.345  -0.698 1.00 . A A .  40 ASN HD22 1 1 
       10 18352 1 1  40 ASN N    N 34.254 -59.442  -4.429 1.00 . A A .  40 ASN N    1 1 
       10 18353 1 1  40 ASN ND2  N 37.410 -58.092  -1.050 1.00 . A A .  40 ASN ND2  1 1 
       10 18354 1 1  40 ASN O    O 37.746 -60.072  -4.072 1.00 . A A .  40 ASN O    1 1 
       10 18355 1 1  40 ASN OD1  O 36.297 -56.696  -2.413 1.00 . A A .  40 ASN OD1  1 1 
       10 18356 1 1  41 VAL C    C 37.595 -62.644  -5.563 1.00 . A A .  41 VAL C    1 1 
       10 18357 1 1  41 VAL CA   C 37.262 -61.438  -6.434 1.00 . A A .  41 VAL CA   1 1 
       10 18358 1 1  41 VAL CB   C 38.568 -60.712  -6.809 1.00 . A A .  41 VAL CB   1 1 
       10 18359 1 1  41 VAL CG1  C 39.445 -61.604  -7.675 1.00 . A A .  41 VAL CG1  1 1 
       10 18360 1 1  41 VAL CG2  C 38.264 -59.401  -7.517 1.00 . A A .  41 VAL CG2  1 1 
       10 18361 1 1  41 VAL H    H 35.447 -60.388  -6.149 1.00 . A A .  41 VAL H    1 1 
       10 18362 1 1  41 VAL HA   H 36.792 -61.782  -7.344 1.00 . A A .  41 VAL HA   1 1 
       10 18363 1 1  41 VAL HB   H 39.106 -60.490  -5.900 1.00 . A A .  41 VAL HB   1 1 
       10 18364 1 1  41 VAL HG11 H 39.477 -61.209  -8.680 1.00 . A A .  41 VAL HG11 1 1 
       10 18365 1 1  41 VAL HG12 H 40.444 -61.634  -7.266 1.00 . A A .  41 VAL HG12 1 1 
       10 18366 1 1  41 VAL HG13 H 39.034 -62.603  -7.695 1.00 . A A .  41 VAL HG13 1 1 
       10 18367 1 1  41 VAL HG21 H 38.013 -58.646  -6.786 1.00 . A A .  41 VAL HG21 1 1 
       10 18368 1 1  41 VAL HG22 H 39.131 -59.086  -8.078 1.00 . A A .  41 VAL HG22 1 1 
       10 18369 1 1  41 VAL HG23 H 37.430 -59.539  -8.191 1.00 . A A .  41 VAL HG23 1 1 
       10 18370 1 1  41 VAL N    N 36.332 -60.542  -5.758 1.00 . A A .  41 VAL N    1 1 
       10 18371 1 1  41 VAL O    O 38.683 -62.729  -4.994 1.00 . A A .  41 VAL O    1 1 
       10 18372 1 1  42 SER C    C 36.610 -66.032  -5.494 1.00 . A A .  42 SER C    1 1 
       10 18373 1 1  42 SER CA   C 36.844 -64.776  -4.660 1.00 . A A .  42 SER CA   1 1 
       10 18374 1 1  42 SER CB   C 35.899 -64.766  -3.457 1.00 . A A .  42 SER CB   1 1 
       10 18375 1 1  42 SER H    H 35.805 -63.449  -5.943 1.00 . A A .  42 SER H    1 1 
       10 18376 1 1  42 SER HA   H 37.864 -64.778  -4.306 1.00 . A A .  42 SER HA   1 1 
       10 18377 1 1  42 SER HB2  H 35.813 -63.758  -3.079 1.00 . A A .  42 SER HB2  1 1 
       10 18378 1 1  42 SER HB3  H 34.925 -65.119  -3.765 1.00 . A A .  42 SER HB3  1 1 
       10 18379 1 1  42 SER HG   H 35.883 -65.440  -1.618 1.00 . A A .  42 SER HG   1 1 
       10 18380 1 1  42 SER N    N 36.652 -63.575  -5.465 1.00 . A A .  42 SER N    1 1 
       10 18381 1 1  42 SER O    O 35.971 -65.983  -6.546 1.00 . A A .  42 SER O    1 1 
       10 18382 1 1  42 SER OG   O 36.383 -65.603  -2.422 1.00 . A A .  42 SER OG   1 1 
       10 18383 1 1  43 THR C    C 35.528 -68.881  -5.727 1.00 . A A .  43 THR C    1 1 
       10 18384 1 1  43 THR CA   C 36.983 -68.426  -5.718 1.00 . A A .  43 THR CA   1 1 
       10 18385 1 1  43 THR CB   C 37.849 -69.527  -5.077 1.00 . A A .  43 THR CB   1 1 
       10 18386 1 1  43 THR CG2  C 39.116 -69.758  -5.887 1.00 . A A .  43 THR CG2  1 1 
       10 18387 1 1  43 THR H    H 37.631 -67.131  -4.174 1.00 . A A .  43 THR H    1 1 
       10 18388 1 1  43 THR HA   H 37.312 -68.286  -6.737 1.00 . A A .  43 THR HA   1 1 
       10 18389 1 1  43 THR HB   H 37.280 -70.446  -5.057 1.00 . A A .  43 THR HB   1 1 
       10 18390 1 1  43 THR HG1  H 37.737 -69.739  -3.120 1.00 . A A .  43 THR HG1  1 1 
       10 18391 1 1  43 THR HG21 H 39.567 -68.808  -6.127 1.00 . A A .  43 THR HG21 1 1 
       10 18392 1 1  43 THR HG22 H 38.870 -70.281  -6.799 1.00 . A A .  43 THR HG22 1 1 
       10 18393 1 1  43 THR HG23 H 39.810 -70.350  -5.308 1.00 . A A .  43 THR HG23 1 1 
       10 18394 1 1  43 THR N    N 37.133 -67.157  -5.018 1.00 . A A .  43 THR N    1 1 
       10 18395 1 1  43 THR O    O 35.120 -69.671  -6.578 1.00 . A A .  43 THR O    1 1 
       10 18396 1 1  43 THR OG1  O 38.193 -69.161  -3.736 1.00 . A A .  43 THR OG1  1 1 
       10 18397 1 1  44 SER C    C 32.552 -68.186  -5.859 1.00 . A A .  44 SER C    1 1 
       10 18398 1 1  44 SER CA   C 33.339 -68.734  -4.672 1.00 . A A .  44 SER CA   1 1 
       10 18399 1 1  44 SER CB   C 32.750 -68.200  -3.365 1.00 . A A .  44 SER CB   1 1 
       10 18400 1 1  44 SER H    H 35.133 -67.751  -4.126 1.00 . A A .  44 SER H    1 1 
       10 18401 1 1  44 SER HA   H 33.269 -69.811  -4.675 1.00 . A A .  44 SER HA   1 1 
       10 18402 1 1  44 SER HB2  H 33.376 -67.405  -2.989 1.00 . A A .  44 SER HB2  1 1 
       10 18403 1 1  44 SER HB3  H 31.757 -67.819  -3.550 1.00 . A A .  44 SER HB3  1 1 
       10 18404 1 1  44 SER HG   H 31.752 -69.394  -2.176 1.00 . A A .  44 SER HG   1 1 
       10 18405 1 1  44 SER N    N 34.749 -68.376  -4.775 1.00 . A A .  44 SER N    1 1 
       10 18406 1 1  44 SER O    O 31.694 -68.870  -6.417 1.00 . A A .  44 SER O    1 1 
       10 18407 1 1  44 SER OG   O 32.672 -69.222  -2.386 1.00 . A A .  44 SER OG   1 1 
       10 18408 1 1  45 ASP C    C 32.542 -66.982  -8.675 1.00 . A A .  45 ASP C    1 1 
       10 18409 1 1  45 ASP CA   C 32.171 -66.308  -7.358 1.00 . A A .  45 ASP CA   1 1 
       10 18410 1 1  45 ASP CB   C 32.527 -64.821  -7.415 1.00 . A A .  45 ASP CB   1 1 
       10 18411 1 1  45 ASP CG   C 33.580 -64.517  -8.462 1.00 . A A .  45 ASP CG   1 1 
       10 18412 1 1  45 ASP H    H 33.543 -66.454  -5.752 1.00 . A A .  45 ASP H    1 1 
       10 18413 1 1  45 ASP HA   H 31.108 -66.408  -7.204 1.00 . A A .  45 ASP HA   1 1 
       10 18414 1 1  45 ASP HB2  H 31.638 -64.254  -7.650 1.00 . A A .  45 ASP HB2  1 1 
       10 18415 1 1  45 ASP HB3  H 32.903 -64.511  -6.451 1.00 . A A .  45 ASP HB3  1 1 
       10 18416 1 1  45 ASP N    N 32.850 -66.948  -6.238 1.00 . A A .  45 ASP N    1 1 
       10 18417 1 1  45 ASP O    O 31.757 -66.986  -9.624 1.00 . A A .  45 ASP O    1 1 
       10 18418 1 1  45 ASP OD1  O 33.232 -64.483  -9.661 1.00 . A A .  45 ASP OD1  1 1 
       10 18419 1 1  45 ASP OD2  O 34.751 -64.312  -8.083 1.00 . A A .  45 ASP OD2  1 1 
       10 18420 1 1  46 ILE C    C 33.292 -69.380 -10.309 1.00 . A A .  46 ILE C    1 1 
       10 18421 1 1  46 ILE CA   C 34.215 -68.228  -9.926 1.00 . A A .  46 ILE CA   1 1 
       10 18422 1 1  46 ILE CB   C 35.645 -68.771  -9.740 1.00 . A A .  46 ILE CB   1 1 
       10 18423 1 1  46 ILE CD1  C 36.738 -66.598 -10.488 1.00 . A A .  46 ILE CD1  1 1 
       10 18424 1 1  46 ILE CG1  C 36.605 -67.632  -9.392 1.00 . A A .  46 ILE CG1  1 1 
       10 18425 1 1  46 ILE CG2  C 36.105 -69.494 -10.997 1.00 . A A .  46 ILE CG2  1 1 
       10 18426 1 1  46 ILE H    H 34.321 -67.515  -7.937 1.00 . A A .  46 ILE H    1 1 
       10 18427 1 1  46 ILE HA   H 34.228 -67.508 -10.732 1.00 . A A .  46 ILE HA   1 1 
       10 18428 1 1  46 ILE HB   H 35.632 -69.483  -8.928 1.00 . A A .  46 ILE HB   1 1 
       10 18429 1 1  46 ILE HD11 H 37.488 -65.871 -10.208 1.00 . A A .  46 ILE HD11 1 1 
       10 18430 1 1  46 ILE HD12 H 37.033 -67.082 -11.407 1.00 . A A .  46 ILE HD12 1 1 
       10 18431 1 1  46 ILE HD13 H 35.791 -66.099 -10.630 1.00 . A A .  46 ILE HD13 1 1 
       10 18432 1 1  46 ILE HG12 H 36.252 -67.130  -8.504 1.00 . A A .  46 ILE HG12 1 1 
       10 18433 1 1  46 ILE HG13 H 37.586 -68.043  -9.202 1.00 . A A .  46 ILE HG13 1 1 
       10 18434 1 1  46 ILE HG21 H 36.113 -68.803 -11.827 1.00 . A A .  46 ILE HG21 1 1 
       10 18435 1 1  46 ILE HG22 H 37.101 -69.882 -10.844 1.00 . A A .  46 ILE HG22 1 1 
       10 18436 1 1  46 ILE HG23 H 35.429 -70.308 -11.212 1.00 . A A .  46 ILE HG23 1 1 
       10 18437 1 1  46 ILE N    N 33.742 -67.551  -8.726 1.00 . A A .  46 ILE N    1 1 
       10 18438 1 1  46 ILE O    O 32.841 -69.475 -11.450 1.00 . A A .  46 ILE O    1 1 
       10 18439 1 1  47 ARG C    C 30.699 -70.950  -9.788 1.00 . A A .  47 ARG C    1 1 
       10 18440 1 1  47 ARG CA   C 32.143 -71.398  -9.580 1.00 . A A .  47 ARG CA   1 1 
       10 18441 1 1  47 ARG CB   C 32.221 -72.374  -8.405 1.00 . A A .  47 ARG CB   1 1 
       10 18442 1 1  47 ARG CD   C 34.720 -72.616  -8.293 1.00 . A A .  47 ARG CD   1 1 
       10 18443 1 1  47 ARG CG   C 33.395 -73.336  -8.490 1.00 . A A .  47 ARG CG   1 1 
       10 18444 1 1  47 ARG CZ   C 36.401 -74.392  -8.043 1.00 . A A .  47 ARG CZ   1 1 
       10 18445 1 1  47 ARG H    H 33.403 -70.123  -8.455 1.00 . A A .  47 ARG H    1 1 
       10 18446 1 1  47 ARG HA   H 32.485 -71.896 -10.475 1.00 . A A .  47 ARG HA   1 1 
       10 18447 1 1  47 ARG HB2  H 32.311 -71.810  -7.489 1.00 . A A .  47 ARG HB2  1 1 
       10 18448 1 1  47 ARG HB3  H 31.311 -72.954  -8.374 1.00 . A A .  47 ARG HB3  1 1 
       10 18449 1 1  47 ARG HD2  H 35.147 -72.405  -9.262 1.00 . A A .  47 ARG HD2  1 1 
       10 18450 1 1  47 ARG HD3  H 34.536 -71.689  -7.771 1.00 . A A .  47 ARG HD3  1 1 
       10 18451 1 1  47 ARG HE   H 35.762 -73.212  -6.568 1.00 . A A .  47 ARG HE   1 1 
       10 18452 1 1  47 ARG HG2  H 33.289 -74.087  -7.721 1.00 . A A .  47 ARG HG2  1 1 
       10 18453 1 1  47 ARG HG3  H 33.392 -73.808  -9.461 1.00 . A A .  47 ARG HG3  1 1 
       10 18454 1 1  47 ARG HH11 H 35.663 -74.176  -9.912 1.00 . A A .  47 ARG HH11 1 1 
       10 18455 1 1  47 ARG HH12 H 36.849 -75.425  -9.722 1.00 . A A .  47 ARG HH12 1 1 
       10 18456 1 1  47 ARG HH21 H 37.324 -74.853  -6.305 1.00 . A A .  47 ARG HH21 1 1 
       10 18457 1 1  47 ARG HH22 H 37.793 -75.810  -7.670 1.00 . A A .  47 ARG HH22 1 1 
       10 18458 1 1  47 ARG N    N 33.013 -70.252  -9.345 1.00 . A A .  47 ARG N    1 1 
       10 18459 1 1  47 ARG NE   N 35.668 -73.415  -7.522 1.00 . A A .  47 ARG NE   1 1 
       10 18460 1 1  47 ARG NH1  N 36.295 -74.689  -9.331 1.00 . A A .  47 ARG NH1  1 1 
       10 18461 1 1  47 ARG NH2  N 37.242 -75.074  -7.277 1.00 . A A .  47 ARG NH2  1 1 
       10 18462 1 1  47 ARG O    O 29.945 -71.578 -10.531 1.00 . A A .  47 ARG O    1 1 
       10 18463 1 1  48 ARG C    C 28.772 -68.616 -10.571 1.00 . A A .  48 ARG C    1 1 
       10 18464 1 1  48 ARG CA   C 28.968 -69.330  -9.237 1.00 . A A .  48 ARG CA   1 1 
       10 18465 1 1  48 ARG CB   C 28.679 -68.367  -8.084 1.00 . A A .  48 ARG CB   1 1 
       10 18466 1 1  48 ARG CD   C 27.980 -68.940  -5.739 1.00 . A A .  48 ARG CD   1 1 
       10 18467 1 1  48 ARG CG   C 27.536 -68.816  -7.188 1.00 . A A .  48 ARG CG   1 1 
       10 18468 1 1  48 ARG CZ   C 26.017 -69.937  -4.645 1.00 . A A .  48 ARG CZ   1 1 
       10 18469 1 1  48 ARG H    H 30.968 -69.404  -8.549 1.00 . A A .  48 ARG H    1 1 
       10 18470 1 1  48 ARG HA   H 28.281 -70.160  -9.182 1.00 . A A .  48 ARG HA   1 1 
       10 18471 1 1  48 ARG HB2  H 29.568 -68.274  -7.477 1.00 . A A .  48 ARG HB2  1 1 
       10 18472 1 1  48 ARG HB3  H 28.429 -67.400  -8.493 1.00 . A A .  48 ARG HB3  1 1 
       10 18473 1 1  48 ARG HD2  H 28.511 -69.872  -5.617 1.00 . A A .  48 ARG HD2  1 1 
       10 18474 1 1  48 ARG HD3  H 28.640 -68.117  -5.507 1.00 . A A .  48 ARG HD3  1 1 
       10 18475 1 1  48 ARG HE   H 26.702 -68.096  -4.299 1.00 . A A .  48 ARG HE   1 1 
       10 18476 1 1  48 ARG HG2  H 26.738 -68.090  -7.248 1.00 . A A .  48 ARG HG2  1 1 
       10 18477 1 1  48 ARG HG3  H 27.179 -69.775  -7.530 1.00 . A A .  48 ARG HG3  1 1 
       10 18478 1 1  48 ARG HH11 H 26.949 -71.136  -5.977 1.00 . A A .  48 ARG HH11 1 1 
       10 18479 1 1  48 ARG HH12 H 25.564 -71.827  -5.198 1.00 . A A .  48 ARG HH12 1 1 
       10 18480 1 1  48 ARG HH21 H 24.877 -68.994  -3.267 1.00 . A A .  48 ARG HH21 1 1 
       10 18481 1 1  48 ARG HH22 H 24.385 -70.607  -3.658 1.00 . A A .  48 ARG HH22 1 1 
       10 18482 1 1  48 ARG N    N 30.322 -69.861  -9.126 1.00 . A A .  48 ARG N    1 1 
       10 18483 1 1  48 ARG NE   N 26.849 -68.915  -4.816 1.00 . A A .  48 ARG NE   1 1 
       10 18484 1 1  48 ARG NH1  N 26.190 -71.058  -5.330 1.00 . A A .  48 ARG NH1  1 1 
       10 18485 1 1  48 ARG NH2  N 25.010 -69.838  -3.786 1.00 . A A .  48 ARG NH2  1 1 
       10 18486 1 1  48 ARG O    O 27.643 -68.427 -11.026 1.00 . A A .  48 ARG O    1 1 
       10 18487 1 1  49 LEU C    C 29.599 -68.512 -13.619 1.00 . A A .  49 LEU C    1 1 
       10 18488 1 1  49 LEU CA   C 29.827 -67.528 -12.476 1.00 . A A .  49 LEU CA   1 1 
       10 18489 1 1  49 LEU CB   C 31.124 -66.750 -12.708 1.00 . A A .  49 LEU CB   1 1 
       10 18490 1 1  49 LEU CD1  C 31.273 -64.577 -13.949 1.00 . A A .  49 LEU CD1  1 1 
       10 18491 1 1  49 LEU CD2  C 32.549 -66.569 -14.762 1.00 . A A .  49 LEU CD2  1 1 
       10 18492 1 1  49 LEU CG   C 31.275 -66.093 -14.080 1.00 . A A .  49 LEU CG   1 1 
       10 18493 1 1  49 LEU H    H 30.748 -68.401 -10.782 1.00 . A A .  49 LEU H    1 1 
       10 18494 1 1  49 LEU HA   H 29.001 -66.833 -12.445 1.00 . A A .  49 LEU HA   1 1 
       10 18495 1 1  49 LEU HB2  H 31.182 -65.974 -11.961 1.00 . A A .  49 LEU HB2  1 1 
       10 18496 1 1  49 LEU HB3  H 31.948 -67.437 -12.577 1.00 . A A .  49 LEU HB3  1 1 
       10 18497 1 1  49 LEU HD11 H 30.281 -64.240 -13.690 1.00 . A A .  49 LEU HD11 1 1 
       10 18498 1 1  49 LEU HD12 H 31.569 -64.134 -14.888 1.00 . A A .  49 LEU HD12 1 1 
       10 18499 1 1  49 LEU HD13 H 31.968 -64.282 -13.177 1.00 . A A .  49 LEU HD13 1 1 
       10 18500 1 1  49 LEU HD21 H 32.321 -67.400 -15.412 1.00 . A A .  49 LEU HD21 1 1 
       10 18501 1 1  49 LEU HD22 H 33.263 -66.881 -14.014 1.00 . A A .  49 LEU HD22 1 1 
       10 18502 1 1  49 LEU HD23 H 32.969 -65.761 -15.345 1.00 . A A .  49 LEU HD23 1 1 
       10 18503 1 1  49 LEU HG   H 30.436 -66.374 -14.702 1.00 . A A .  49 LEU HG   1 1 
       10 18504 1 1  49 LEU N    N 29.877 -68.222 -11.194 1.00 . A A .  49 LEU N    1 1 
       10 18505 1 1  49 LEU O    O 28.483 -68.650 -14.118 1.00 . A A .  49 LEU O    1 1 
       10 18506 1 1  50 ASN C    C 31.939 -70.807 -15.373 1.00 . A A .  50 ASN C    1 1 
       10 18507 1 1  50 ASN CA   C 30.580 -70.168 -15.109 1.00 . A A .  50 ASN CA   1 1 
       10 18508 1 1  50 ASN CB   C 30.062 -69.499 -16.385 1.00 . A A .  50 ASN CB   1 1 
       10 18509 1 1  50 ASN CG   C 29.088 -70.379 -17.144 1.00 . A A .  50 ASN CG   1 1 
       10 18510 1 1  50 ASN H    H 31.527 -69.041 -13.589 1.00 . A A .  50 ASN H    1 1 
       10 18511 1 1  50 ASN HA   H 29.885 -70.938 -14.810 1.00 . A A .  50 ASN HA   1 1 
       10 18512 1 1  50 ASN HB2  H 29.558 -68.580 -16.123 1.00 . A A .  50 ASN HB2  1 1 
       10 18513 1 1  50 ASN HB3  H 30.897 -69.275 -17.031 1.00 . A A .  50 ASN HB3  1 1 
       10 18514 1 1  50 ASN HD21 H 30.534 -70.949 -18.385 1.00 . A A .  50 ASN HD21 1 1 
       10 18515 1 1  50 ASN HD22 H 28.974 -71.631 -18.684 1.00 . A A .  50 ASN HD22 1 1 
       10 18516 1 1  50 ASN N    N 30.664 -69.195 -14.026 1.00 . A A .  50 ASN N    1 1 
       10 18517 1 1  50 ASN ND2  N 29.582 -71.055 -18.175 1.00 . A A .  50 ASN ND2  1 1 
       10 18518 1 1  50 ASN O    O 32.345 -70.974 -16.524 1.00 . A A .  50 ASN O    1 1 
       10 18519 1 1  50 ASN OD1  O 27.906 -70.450 -16.808 1.00 . A A .  50 ASN OD1  1 1 
       10 18520 1 1  51 ILE C    C 34.729 -71.214 -15.595 1.00 . A A .  51 ILE C    1 1 
       10 18521 1 1  51 ILE CA   C 33.950 -71.787 -14.416 1.00 . A A .  51 ILE CA   1 1 
       10 18522 1 1  51 ILE CB   C 33.836 -73.314 -14.585 1.00 . A A .  51 ILE CB   1 1 
       10 18523 1 1  51 ILE CD1  C 35.456 -75.200 -14.041 1.00 . A A .  51 ILE CD1  1 1 
       10 18524 1 1  51 ILE CG1  C 35.217 -73.927 -14.823 1.00 . A A .  51 ILE CG1  1 1 
       10 18525 1 1  51 ILE CG2  C 32.896 -73.651 -15.732 1.00 . A A .  51 ILE CG2  1 1 
       10 18526 1 1  51 ILE H    H 32.260 -71.006 -13.410 1.00 . A A .  51 ILE H    1 1 
       10 18527 1 1  51 ILE HA   H 34.496 -71.585 -13.506 1.00 . A A .  51 ILE HA   1 1 
       10 18528 1 1  51 ILE HB   H 33.419 -73.724 -13.677 1.00 . A A .  51 ILE HB   1 1 
       10 18529 1 1  51 ILE HD11 H 34.805 -75.978 -14.413 1.00 . A A .  51 ILE HD11 1 1 
       10 18530 1 1  51 ILE HD12 H 36.485 -75.507 -14.158 1.00 . A A .  51 ILE HD12 1 1 
       10 18531 1 1  51 ILE HD13 H 35.248 -75.026 -12.996 1.00 . A A .  51 ILE HD13 1 1 
       10 18532 1 1  51 ILE HG12 H 35.327 -74.157 -15.871 1.00 . A A .  51 ILE HG12 1 1 
       10 18533 1 1  51 ILE HG13 H 35.975 -73.212 -14.534 1.00 . A A .  51 ILE HG13 1 1 
       10 18534 1 1  51 ILE HG21 H 32.945 -74.710 -15.938 1.00 . A A .  51 ILE HG21 1 1 
       10 18535 1 1  51 ILE HG22 H 31.886 -73.385 -15.460 1.00 . A A .  51 ILE HG22 1 1 
       10 18536 1 1  51 ILE HG23 H 33.189 -73.100 -16.613 1.00 . A A .  51 ILE HG23 1 1 
       10 18537 1 1  51 ILE N    N 32.637 -71.164 -14.301 1.00 . A A .  51 ILE N    1 1 
       10 18538 1 1  51 ILE O    O 34.981 -71.890 -16.592 1.00 . A A .  51 ILE O    1 1 
       10 18539 1 1  52 PRO C    C 37.303 -69.771 -16.656 1.00 . A A .  52 PRO C    1 1 
       10 18540 1 1  52 PRO CA   C 35.878 -69.243 -16.527 1.00 . A A .  52 PRO CA   1 1 
       10 18541 1 1  52 PRO CB   C 35.888 -67.788 -16.053 1.00 . A A .  52 PRO CB   1 1 
       10 18542 1 1  52 PRO CD   C 34.854 -69.069 -14.320 1.00 . A A .  52 PRO CD   1 1 
       10 18543 1 1  52 PRO CG   C 35.723 -67.869 -14.574 1.00 . A A .  52 PRO CG   1 1 
       10 18544 1 1  52 PRO HA   H 35.383 -69.308 -17.484 1.00 . A A .  52 PRO HA   1 1 
       10 18545 1 1  52 PRO HB2  H 36.827 -67.325 -16.322 1.00 . A A .  52 PRO HB2  1 1 
       10 18546 1 1  52 PRO HB3  H 35.071 -67.251 -16.511 1.00 . A A .  52 PRO HB3  1 1 
       10 18547 1 1  52 PRO HD2  H 35.142 -69.556 -13.401 1.00 . A A .  52 PRO HD2  1 1 
       10 18548 1 1  52 PRO HD3  H 33.813 -68.781 -14.286 1.00 . A A .  52 PRO HD3  1 1 
       10 18549 1 1  52 PRO HG2  H 36.686 -67.998 -14.104 1.00 . A A .  52 PRO HG2  1 1 
       10 18550 1 1  52 PRO HG3  H 35.242 -66.974 -14.209 1.00 . A A .  52 PRO HG3  1 1 
       10 18551 1 1  52 PRO N    N 35.120 -69.936 -15.480 1.00 . A A .  52 PRO N    1 1 
       10 18552 1 1  52 PRO O    O 37.651 -70.796 -16.071 1.00 . A A .  52 PRO O    1 1 
       10 18553 1 1  53 SER C    C 40.462 -68.318 -17.294 1.00 . A A .  53 SER C    1 1 
       10 18554 1 1  53 SER CA   C 39.511 -69.462 -17.633 1.00 . A A .  53 SER CA   1 1 
       10 18555 1 1  53 SER CB   C 39.724 -69.905 -19.082 1.00 . A A .  53 SER CB   1 1 
       10 18556 1 1  53 SER H    H 37.788 -68.254 -17.865 1.00 . A A .  53 SER H    1 1 
       10 18557 1 1  53 SER HA   H 39.718 -70.294 -16.977 1.00 . A A .  53 SER HA   1 1 
       10 18558 1 1  53 SER HB2  H 40.666 -69.517 -19.440 1.00 . A A .  53 SER HB2  1 1 
       10 18559 1 1  53 SER HB3  H 39.738 -70.984 -19.127 1.00 . A A .  53 SER HB3  1 1 
       10 18560 1 1  53 SER HG   H 39.067 -69.014 -20.698 1.00 . A A .  53 SER HG   1 1 
       10 18561 1 1  53 SER N    N 38.124 -69.062 -17.425 1.00 . A A .  53 SER N    1 1 
       10 18562 1 1  53 SER O    O 41.172 -68.364 -16.290 1.00 . A A .  53 SER O    1 1 
       10 18563 1 1  53 SER OG   O 38.686 -69.426 -19.920 1.00 . A A .  53 SER OG   1 1 
       10 18564 1 1  54 ASN C    C 40.558 -64.984 -17.301 1.00 . A A .  54 ASN C    1 1 
       10 18565 1 1  54 ASN CA   C 41.334 -66.137 -17.931 1.00 . A A .  54 ASN CA   1 1 
       10 18566 1 1  54 ASN CB   C 41.950 -65.688 -19.257 1.00 . A A .  54 ASN CB   1 1 
       10 18567 1 1  54 ASN CG   C 43.222 -64.886 -19.063 1.00 . A A .  54 ASN CG   1 1 
       10 18568 1 1  54 ASN H    H 39.881 -67.314 -18.923 1.00 . A A .  54 ASN H    1 1 
       10 18569 1 1  54 ASN HA   H 42.126 -66.432 -17.259 1.00 . A A .  54 ASN HA   1 1 
       10 18570 1 1  54 ASN HB2  H 42.184 -66.559 -19.852 1.00 . A A .  54 ASN HB2  1 1 
       10 18571 1 1  54 ASN HB3  H 41.237 -65.075 -19.789 1.00 . A A .  54 ASN HB3  1 1 
       10 18572 1 1  54 ASN HD21 H 43.805 -65.315 -20.915 1.00 . A A .  54 ASN HD21 1 1 
       10 18573 1 1  54 ASN HD22 H 44.885 -64.326 -19.997 1.00 . A A .  54 ASN HD22 1 1 
       10 18574 1 1  54 ASN N    N 40.470 -67.293 -18.140 1.00 . A A .  54 ASN N    1 1 
       10 18575 1 1  54 ASN ND2  N 44.055 -64.837 -20.096 1.00 . A A .  54 ASN ND2  1 1 
       10 18576 1 1  54 ASN O    O 41.146 -64.050 -16.756 1.00 . A A .  54 ASN O    1 1 
       10 18577 1 1  54 ASN OD1  O 43.453 -64.317 -17.996 1.00 . A A .  54 ASN OD1  1 1 
       10 18578 1 1  55 VAL C    C 38.578 -63.898 -15.311 1.00 . A A .  55 VAL C    1 1 
       10 18579 1 1  55 VAL CA   C 38.375 -64.021 -16.817 1.00 . A A .  55 VAL CA   1 1 
       10 18580 1 1  55 VAL CB   C 36.889 -64.307 -17.102 1.00 . A A .  55 VAL CB   1 1 
       10 18581 1 1  55 VAL CG1  C 36.008 -63.244 -16.463 1.00 . A A .  55 VAL CG1  1 1 
       10 18582 1 1  55 VAL CG2  C 36.640 -64.388 -18.601 1.00 . A A .  55 VAL CG2  1 1 
       10 18583 1 1  55 VAL H    H 38.823 -65.827 -17.827 1.00 . A A .  55 VAL H    1 1 
       10 18584 1 1  55 VAL HA   H 38.635 -63.082 -17.284 1.00 . A A .  55 VAL HA   1 1 
       10 18585 1 1  55 VAL HB   H 36.637 -65.262 -16.665 1.00 . A A .  55 VAL HB   1 1 
       10 18586 1 1  55 VAL HG11 H 36.509 -62.288 -16.509 1.00 . A A .  55 VAL HG11 1 1 
       10 18587 1 1  55 VAL HG12 H 35.070 -63.186 -16.995 1.00 . A A .  55 VAL HG12 1 1 
       10 18588 1 1  55 VAL HG13 H 35.823 -63.503 -15.431 1.00 . A A .  55 VAL HG13 1 1 
       10 18589 1 1  55 VAL HG21 H 35.579 -64.336 -18.793 1.00 . A A .  55 VAL HG21 1 1 
       10 18590 1 1  55 VAL HG22 H 37.136 -63.564 -19.092 1.00 . A A .  55 VAL HG22 1 1 
       10 18591 1 1  55 VAL HG23 H 37.030 -65.321 -18.981 1.00 . A A .  55 VAL HG23 1 1 
       10 18592 1 1  55 VAL N    N 39.233 -65.057 -17.380 1.00 . A A .  55 VAL N    1 1 
       10 18593 1 1  55 VAL O    O 39.187 -62.942 -14.831 1.00 . A A .  55 VAL O    1 1 
       10 18594 1 1  56 THR C    C 37.465 -63.682 -12.502 1.00 . A A .  56 THR C    1 1 
       10 18595 1 1  56 THR CA   C 38.188 -64.875 -13.116 1.00 . A A .  56 THR CA   1 1 
       10 18596 1 1  56 THR CB   C 39.664 -64.848 -12.679 1.00 . A A .  56 THR CB   1 1 
       10 18597 1 1  56 THR CG2  C 39.900 -65.792 -11.509 1.00 . A A .  56 THR CG2  1 1 
       10 18598 1 1  56 THR H    H 37.590 -65.609 -15.009 1.00 . A A .  56 THR H    1 1 
       10 18599 1 1  56 THR HA   H 37.741 -65.786 -12.744 1.00 . A A .  56 THR HA   1 1 
       10 18600 1 1  56 THR HB   H 39.913 -63.843 -12.367 1.00 . A A .  56 THR HB   1 1 
       10 18601 1 1  56 THR HG1  H 40.449 -66.167 -13.917 1.00 . A A .  56 THR HG1  1 1 
       10 18602 1 1  56 THR HG21 H 39.420 -65.396 -10.626 1.00 . A A .  56 THR HG21 1 1 
       10 18603 1 1  56 THR HG22 H 40.960 -65.886 -11.330 1.00 . A A .  56 THR HG22 1 1 
       10 18604 1 1  56 THR HG23 H 39.485 -66.762 -11.740 1.00 . A A .  56 THR HG23 1 1 
       10 18605 1 1  56 THR N    N 38.064 -64.874 -14.569 1.00 . A A .  56 THR N    1 1 
       10 18606 1 1  56 THR O    O 38.001 -62.575 -12.457 1.00 . A A .  56 THR O    1 1 
       10 18607 1 1  56 THR OG1  O 40.508 -65.219 -13.775 1.00 . A A .  56 THR OG1  1 1 
       10 18608 1 1  57 SER C    C 35.241 -61.702 -12.393 1.00 . A A .  57 SER C    1 1 
       10 18609 1 1  57 SER CA   C 35.447 -62.858 -11.418 1.00 . A A .  57 SER CA   1 1 
       10 18610 1 1  57 SER CB   C 36.124 -62.350 -10.144 1.00 . A A .  57 SER CB   1 1 
       10 18611 1 1  57 SER H    H 35.872 -64.819 -12.093 1.00 . A A .  57 SER H    1 1 
       10 18612 1 1  57 SER HA   H 34.484 -63.274 -11.163 1.00 . A A .  57 SER HA   1 1 
       10 18613 1 1  57 SER HB2  H 36.755 -63.127  -9.740 1.00 . A A .  57 SER HB2  1 1 
       10 18614 1 1  57 SER HB3  H 36.725 -61.484 -10.379 1.00 . A A .  57 SER HB3  1 1 
       10 18615 1 1  57 SER HG   H 35.237 -62.575  -8.411 1.00 . A A .  57 SER HG   1 1 
       10 18616 1 1  57 SER N    N 36.245 -63.915 -12.028 1.00 . A A .  57 SER N    1 1 
       10 18617 1 1  57 SER O    O 35.649 -61.772 -13.551 1.00 . A A .  57 SER O    1 1 
       10 18618 1 1  57 SER OG   O 35.164 -61.987  -9.166 1.00 . A A .  57 SER OG   1 1 
       10 18619 1 1  58 GLY C    C 33.436 -58.472 -12.093 1.00 . A A .  58 GLY C    1 1 
       10 18620 1 1  58 GLY CA   C 34.352 -59.482 -12.754 1.00 . A A .  58 GLY CA   1 1 
       10 18621 1 1  58 GLY H    H 34.300 -60.639 -10.981 1.00 . A A .  58 GLY H    1 1 
       10 18622 1 1  58 GLY HA2  H 35.294 -59.005 -12.981 1.00 . A A .  58 GLY HA2  1 1 
       10 18623 1 1  58 GLY HA3  H 33.897 -59.814 -13.676 1.00 . A A .  58 GLY HA3  1 1 
       10 18624 1 1  58 GLY N    N 34.603 -60.638 -11.914 1.00 . A A .  58 GLY N    1 1 
       10 18625 1 1  58 GLY O    O 33.391 -58.373 -10.867 1.00 . A A .  58 GLY O    1 1 
       10 18626 1 1  59 VAL C    C 30.401 -56.860 -13.012 1.00 . A A .  59 VAL C    1 1 
       10 18627 1 1  59 VAL CA   C 31.786 -56.708 -12.393 1.00 . A A .  59 VAL CA   1 1 
       10 18628 1 1  59 VAL CB   C 32.305 -55.284 -12.667 1.00 . A A .  59 VAL CB   1 1 
       10 18629 1 1  59 VAL CG1  C 31.639 -54.284 -11.735 1.00 . A A .  59 VAL CG1  1 1 
       10 18630 1 1  59 VAL CG2  C 33.819 -55.233 -12.525 1.00 . A A .  59 VAL CG2  1 1 
       10 18631 1 1  59 VAL H    H 32.784 -57.842 -13.875 1.00 . A A .  59 VAL H    1 1 
       10 18632 1 1  59 VAL HA   H 31.708 -56.841 -11.324 1.00 . A A .  59 VAL HA   1 1 
       10 18633 1 1  59 VAL HB   H 32.051 -55.020 -13.683 1.00 . A A .  59 VAL HB   1 1 
       10 18634 1 1  59 VAL HG11 H 32.111 -54.328 -10.764 1.00 . A A .  59 VAL HG11 1 1 
       10 18635 1 1  59 VAL HG12 H 31.742 -53.289 -12.141 1.00 . A A .  59 VAL HG12 1 1 
       10 18636 1 1  59 VAL HG13 H 30.591 -54.527 -11.636 1.00 . A A .  59 VAL HG13 1 1 
       10 18637 1 1  59 VAL HG21 H 34.277 -55.384 -13.491 1.00 . A A .  59 VAL HG21 1 1 
       10 18638 1 1  59 VAL HG22 H 34.110 -54.270 -12.134 1.00 . A A .  59 VAL HG22 1 1 
       10 18639 1 1  59 VAL HG23 H 34.144 -56.010 -11.848 1.00 . A A .  59 VAL HG23 1 1 
       10 18640 1 1  59 VAL N    N 32.705 -57.717 -12.906 1.00 . A A .  59 VAL N    1 1 
       10 18641 1 1  59 VAL O    O 30.268 -57.263 -14.168 1.00 . A A .  59 VAL O    1 1 
       10 18642 1 1  60 ILE C    C 27.243 -55.329 -12.482 1.00 . A A .  60 ILE C    1 1 
       10 18643 1 1  60 ILE CA   C 27.998 -56.634 -12.708 1.00 . A A .  60 ILE CA   1 1 
       10 18644 1 1  60 ILE CB   C 27.242 -57.779 -12.007 1.00 . A A .  60 ILE CB   1 1 
       10 18645 1 1  60 ILE CD1  C 25.740 -57.036 -10.091 1.00 . A A .  60 ILE CD1  1 1 
       10 18646 1 1  60 ILE CG1  C 27.120 -57.496 -10.509 1.00 . A A .  60 ILE CG1  1 1 
       10 18647 1 1  60 ILE CG2  C 27.950 -59.104 -12.245 1.00 . A A .  60 ILE CG2  1 1 
       10 18648 1 1  60 ILE H    H 29.543 -56.220 -11.324 1.00 . A A .  60 ILE H    1 1 
       10 18649 1 1  60 ILE HA   H 28.024 -56.843 -13.768 1.00 . A A .  60 ILE HA   1 1 
       10 18650 1 1  60 ILE HB   H 26.254 -57.844 -12.436 1.00 . A A .  60 ILE HB   1 1 
       10 18651 1 1  60 ILE HD11 H 25.728 -56.857  -9.026 1.00 . A A .  60 ILE HD11 1 1 
       10 18652 1 1  60 ILE HD12 H 25.492 -56.123 -10.612 1.00 . A A .  60 ILE HD12 1 1 
       10 18653 1 1  60 ILE HD13 H 25.017 -57.800 -10.336 1.00 . A A .  60 ILE HD13 1 1 
       10 18654 1 1  60 ILE HG12 H 27.350 -58.394  -9.959 1.00 . A A .  60 ILE HG12 1 1 
       10 18655 1 1  60 ILE HG13 H 27.824 -56.722 -10.238 1.00 . A A .  60 ILE HG13 1 1 
       10 18656 1 1  60 ILE HG21 H 29.013 -58.975 -12.103 1.00 . A A .  60 ILE HG21 1 1 
       10 18657 1 1  60 ILE HG22 H 27.581 -59.840 -11.546 1.00 . A A .  60 ILE HG22 1 1 
       10 18658 1 1  60 ILE HG23 H 27.760 -59.438 -13.254 1.00 . A A .  60 ILE HG23 1 1 
       10 18659 1 1  60 ILE N    N 29.373 -56.535 -12.236 1.00 . A A .  60 ILE N    1 1 
       10 18660 1 1  60 ILE O    O 27.304 -54.743 -11.401 1.00 . A A .  60 ILE O    1 1 
       10 18661 1 1  61 VAL C    C 24.415 -53.880 -12.745 1.00 . A A .  61 VAL C    1 1 
       10 18662 1 1  61 VAL CA   C 25.760 -53.643 -13.422 1.00 . A A .  61 VAL CA   1 1 
       10 18663 1 1  61 VAL CB   C 25.520 -53.031 -14.815 1.00 . A A .  61 VAL CB   1 1 
       10 18664 1 1  61 VAL CG1  C 24.733 -51.735 -14.702 1.00 . A A .  61 VAL CG1  1 1 
       10 18665 1 1  61 VAL CG2  C 26.843 -52.800 -15.531 1.00 . A A .  61 VAL CG2  1 1 
       10 18666 1 1  61 VAL H    H 26.521 -55.389 -14.345 1.00 . A A .  61 VAL H    1 1 
       10 18667 1 1  61 VAL HA   H 26.329 -52.936 -12.835 1.00 . A A .  61 VAL HA   1 1 
       10 18668 1 1  61 VAL HB   H 24.938 -53.731 -15.397 1.00 . A A .  61 VAL HB   1 1 
       10 18669 1 1  61 VAL HG11 H 25.140 -51.136 -13.900 1.00 . A A .  61 VAL HG11 1 1 
       10 18670 1 1  61 VAL HG12 H 24.801 -51.189 -15.631 1.00 . A A .  61 VAL HG12 1 1 
       10 18671 1 1  61 VAL HG13 H 23.697 -51.960 -14.491 1.00 . A A .  61 VAL HG13 1 1 
       10 18672 1 1  61 VAL HG21 H 26.790 -53.212 -16.527 1.00 . A A .  61 VAL HG21 1 1 
       10 18673 1 1  61 VAL HG22 H 27.040 -51.740 -15.588 1.00 . A A .  61 VAL HG22 1 1 
       10 18674 1 1  61 VAL HG23 H 27.638 -53.285 -14.983 1.00 . A A .  61 VAL HG23 1 1 
       10 18675 1 1  61 VAL N    N 26.530 -54.878 -13.509 1.00 . A A .  61 VAL N    1 1 
       10 18676 1 1  61 VAL O    O 23.661 -54.771 -13.135 1.00 . A A .  61 VAL O    1 1 
       10 18677 1 1  62 ARG C    C 21.721 -52.554 -11.767 1.00 . A A .  62 ARG C    1 1 
       10 18678 1 1  62 ARG CA   C 22.867 -53.199 -10.995 1.00 . A A .  62 ARG CA   1 1 
       10 18679 1 1  62 ARG CB   C 22.993 -52.553  -9.614 1.00 . A A .  62 ARG CB   1 1 
       10 18680 1 1  62 ARG CD   C 24.051 -52.618  -7.335 1.00 . A A .  62 ARG CD   1 1 
       10 18681 1 1  62 ARG CG   C 24.092 -53.158  -8.756 1.00 . A A .  62 ARG CG   1 1 
       10 18682 1 1  62 ARG CZ   C 23.990 -53.505  -5.043 1.00 . A A .  62 ARG CZ   1 1 
       10 18683 1 1  62 ARG H    H 24.764 -52.385 -11.463 1.00 . A A .  62 ARG H    1 1 
       10 18684 1 1  62 ARG HA   H 22.656 -54.251 -10.872 1.00 . A A .  62 ARG HA   1 1 
       10 18685 1 1  62 ARG HB2  H 23.204 -51.501  -9.739 1.00 . A A .  62 ARG HB2  1 1 
       10 18686 1 1  62 ARG HB3  H 22.056 -52.664  -9.091 1.00 . A A .  62 ARG HB3  1 1 
       10 18687 1 1  62 ARG HD2  H 24.987 -52.121  -7.126 1.00 . A A .  62 ARG HD2  1 1 
       10 18688 1 1  62 ARG HD3  H 23.241 -51.908  -7.258 1.00 . A A .  62 ARG HD3  1 1 
       10 18689 1 1  62 ARG HE   H 23.593 -54.564  -6.686 1.00 . A A .  62 ARG HE   1 1 
       10 18690 1 1  62 ARG HG2  H 23.963 -54.230  -8.726 1.00 . A A .  62 ARG HG2  1 1 
       10 18691 1 1  62 ARG HG3  H 25.050 -52.921  -9.195 1.00 . A A .  62 ARG HG3  1 1 
       10 18692 1 1  62 ARG HH11 H 24.487 -51.552  -5.186 1.00 . A A .  62 ARG HH11 1 1 
       10 18693 1 1  62 ARG HH12 H 24.440 -52.189  -3.576 1.00 . A A .  62 ARG HH12 1 1 
       10 18694 1 1  62 ARG HH21 H 23.528 -55.415  -4.570 1.00 . A A .  62 ARG HH21 1 1 
       10 18695 1 1  62 ARG HH22 H 23.896 -54.387  -3.227 1.00 . A A .  62 ARG HH22 1 1 
       10 18696 1 1  62 ARG N    N 24.122 -53.076 -11.728 1.00 . A A .  62 ARG N    1 1 
       10 18697 1 1  62 ARG NE   N 23.848 -53.679  -6.352 1.00 . A A .  62 ARG NE   1 1 
       10 18698 1 1  62 ARG NH1  N 24.335 -52.318  -4.562 1.00 . A A .  62 ARG NH1  1 1 
       10 18699 1 1  62 ARG NH2  N 23.788 -54.519  -4.212 1.00 . A A .  62 ARG NH2  1 1 
       10 18700 1 1  62 ARG O    O 20.586 -53.030 -11.728 1.00 . A A .  62 ARG O    1 1 
       10 18701 1 1  63 SER C    C 21.631 -49.544 -13.949 1.00 . A A .  63 SER C    1 1 
       10 18702 1 1  63 SER CA   C 21.019 -50.753 -13.247 1.00 . A A .  63 SER CA   1 1 
       10 18703 1 1  63 SER CB   C 19.868 -50.304 -12.344 1.00 . A A .  63 SER CB   1 1 
       10 18704 1 1  63 SER H    H 22.947 -51.135 -12.461 1.00 . A A .  63 SER H    1 1 
       10 18705 1 1  63 SER HA   H 20.635 -51.432 -13.994 1.00 . A A .  63 SER HA   1 1 
       10 18706 1 1  63 SER HB2  H 18.929 -50.505 -12.836 1.00 . A A .  63 SER HB2  1 1 
       10 18707 1 1  63 SER HB3  H 19.912 -50.850 -11.413 1.00 . A A .  63 SER HB3  1 1 
       10 18708 1 1  63 SER HG   H 19.936 -48.780 -11.115 1.00 . A A .  63 SER HG   1 1 
       10 18709 1 1  63 SER N    N 22.025 -51.466 -12.469 1.00 . A A .  63 SER N    1 1 
       10 18710 1 1  63 SER O    O 22.692 -49.057 -13.558 1.00 . A A .  63 SER O    1 1 
       10 18711 1 1  63 SER OG   O 19.951 -48.917 -12.065 1.00 . A A .  63 SER OG   1 1 
       10 18712 1 1  64 VAL C    C 20.409 -46.781 -15.722 1.00 . A A .  64 VAL C    1 1 
       10 18713 1 1  64 VAL CA   C 21.430 -47.913 -15.744 1.00 . A A .  64 VAL CA   1 1 
       10 18714 1 1  64 VAL CB   C 21.732 -48.288 -17.207 1.00 . A A .  64 VAL CB   1 1 
       10 18715 1 1  64 VAL CG1  C 20.462 -48.730 -17.918 1.00 . A A .  64 VAL CG1  1 1 
       10 18716 1 1  64 VAL CG2  C 22.380 -47.119 -17.934 1.00 . A A .  64 VAL CG2  1 1 
       10 18717 1 1  64 VAL H    H 20.115 -49.496 -15.251 1.00 . A A .  64 VAL H    1 1 
       10 18718 1 1  64 VAL HA   H 22.346 -47.568 -15.287 1.00 . A A .  64 VAL HA   1 1 
       10 18719 1 1  64 VAL HB   H 22.426 -49.116 -17.210 1.00 . A A .  64 VAL HB   1 1 
       10 18720 1 1  64 VAL HG11 H 20.665 -48.855 -18.972 1.00 . A A .  64 VAL HG11 1 1 
       10 18721 1 1  64 VAL HG12 H 20.124 -49.667 -17.502 1.00 . A A .  64 VAL HG12 1 1 
       10 18722 1 1  64 VAL HG13 H 19.696 -47.980 -17.786 1.00 . A A .  64 VAL HG13 1 1 
       10 18723 1 1  64 VAL HG21 H 21.643 -46.621 -18.545 1.00 . A A .  64 VAL HG21 1 1 
       10 18724 1 1  64 VAL HG22 H 22.778 -46.423 -17.210 1.00 . A A .  64 VAL HG22 1 1 
       10 18725 1 1  64 VAL HG23 H 23.181 -47.484 -18.561 1.00 . A A .  64 VAL HG23 1 1 
       10 18726 1 1  64 VAL N    N 20.955 -49.065 -14.988 1.00 . A A .  64 VAL N    1 1 
       10 18727 1 1  64 VAL O    O 19.202 -47.022 -15.704 1.00 . A A .  64 VAL O    1 1 
       10 18728 1 1  65 GLN C    C 19.706 -43.915 -17.118 1.00 . A A .  65 GLN C    1 1 
       10 18729 1 1  65 GLN CA   C 20.031 -44.377 -15.701 1.00 . A A .  65 GLN CA   1 1 
       10 18730 1 1  65 GLN CB   C 20.690 -43.239 -14.920 1.00 . A A .  65 GLN CB   1 1 
       10 18731 1 1  65 GLN CD   C 22.463 -41.439 -14.877 1.00 . A A .  65 GLN CD   1 1 
       10 18732 1 1  65 GLN CG   C 21.807 -42.544 -15.682 1.00 . A A .  65 GLN CG   1 1 
       10 18733 1 1  65 GLN H    H 21.873 -45.420 -15.737 1.00 . A A .  65 GLN H    1 1 
       10 18734 1 1  65 GLN HA   H 19.113 -44.656 -15.208 1.00 . A A .  65 GLN HA   1 1 
       10 18735 1 1  65 GLN HB2  H 19.938 -42.504 -14.676 1.00 . A A .  65 GLN HB2  1 1 
       10 18736 1 1  65 GLN HB3  H 21.102 -43.638 -14.005 1.00 . A A .  65 GLN HB3  1 1 
       10 18737 1 1  65 GLN HE21 H 22.922 -40.463 -16.547 1.00 . A A .  65 GLN HE21 1 1 
       10 18738 1 1  65 GLN HE22 H 23.417 -39.707 -15.074 1.00 . A A .  65 GLN HE22 1 1 
       10 18739 1 1  65 GLN HG2  H 22.559 -43.275 -15.939 1.00 . A A .  65 GLN HG2  1 1 
       10 18740 1 1  65 GLN HG3  H 21.397 -42.117 -16.585 1.00 . A A .  65 GLN HG3  1 1 
       10 18741 1 1  65 GLN N    N 20.902 -45.547 -15.722 1.00 . A A .  65 GLN N    1 1 
       10 18742 1 1  65 GLN NE2  N 22.988 -40.435 -15.569 1.00 . A A .  65 GLN NE2  1 1 
       10 18743 1 1  65 GLN O    O 20.579 -43.880 -17.986 1.00 . A A .  65 GLN O    1 1 
       10 18744 1 1  65 GLN OE1  O 22.497 -41.488 -13.647 1.00 . A A .  65 GLN OE1  1 1 
       10 18745 1 1  66 SER C    C 18.067 -44.241 -19.677 1.00 . A A .  66 SER C    1 1 
       10 18746 1 1  66 SER CA   C 18.004 -43.107 -18.658 1.00 . A A .  66 SER CA   1 1 
       10 18747 1 1  66 SER CB   C 18.865 -41.934 -19.131 1.00 . A A .  66 SER CB   1 1 
       10 18748 1 1  66 SER H    H 17.796 -43.613 -16.613 1.00 . A A .  66 SER H    1 1 
       10 18749 1 1  66 SER HA   H 16.979 -42.777 -18.568 1.00 . A A .  66 SER HA   1 1 
       10 18750 1 1  66 SER HB2  H 19.561 -41.665 -18.351 1.00 . A A .  66 SER HB2  1 1 
       10 18751 1 1  66 SER HB3  H 19.410 -42.225 -20.017 1.00 . A A .  66 SER HB3  1 1 
       10 18752 1 1  66 SER HG   H 17.438 -40.653 -18.725 1.00 . A A .  66 SER HG   1 1 
       10 18753 1 1  66 SER N    N 18.445 -43.563 -17.345 1.00 . A A .  66 SER N    1 1 
       10 18754 1 1  66 SER O    O 17.928 -44.019 -20.879 1.00 . A A .  66 SER O    1 1 
       10 18755 1 1  66 SER OG   O 18.065 -40.805 -19.437 1.00 . A A .  66 SER OG   1 1 
       10 18756 1 1  67 ASN C    C 19.109 -46.299 -21.340 1.00 . A A .  67 ASN C    1 1 
       10 18757 1 1  67 ASN CA   C 18.361 -46.628 -20.052 1.00 . A A .  67 ASN CA   1 1 
       10 18758 1 1  67 ASN CB   C 16.959 -47.145 -20.381 1.00 . A A .  67 ASN CB   1 1 
       10 18759 1 1  67 ASN CG   C 16.061 -46.062 -20.946 1.00 . A A .  67 ASN CG   1 1 
       10 18760 1 1  67 ASN H    H 18.382 -45.572 -18.218 1.00 . A A .  67 ASN H    1 1 
       10 18761 1 1  67 ASN HA   H 18.903 -47.396 -19.521 1.00 . A A .  67 ASN HA   1 1 
       10 18762 1 1  67 ASN HB2  H 17.037 -47.938 -21.110 1.00 . A A .  67 ASN HB2  1 1 
       10 18763 1 1  67 ASN HB3  H 16.504 -47.532 -19.481 1.00 . A A .  67 ASN HB3  1 1 
       10 18764 1 1  67 ASN HD21 H 15.405 -45.619 -19.122 1.00 . A A .  67 ASN HD21 1 1 
       10 18765 1 1  67 ASN HD22 H 14.738 -44.680 -20.408 1.00 . A A .  67 ASN HD22 1 1 
       10 18766 1 1  67 ASN N    N 18.278 -45.458 -19.186 1.00 . A A .  67 ASN N    1 1 
       10 18767 1 1  67 ASN ND2  N 15.328 -45.385 -20.070 1.00 . A A .  67 ASN ND2  1 1 
       10 18768 1 1  67 ASN O    O 18.627 -46.577 -22.438 1.00 . A A .  67 ASN O    1 1 
       10 18769 1 1  67 ASN OD1  O 16.028 -45.836 -22.156 1.00 . A A .  67 ASN OD1  1 1 
       10 18770 1 1  68 MET C    C 21.494 -46.579 -23.155 1.00 . A A .  68 MET C    1 1 
       10 18771 1 1  68 MET CA   C 21.106 -45.343 -22.350 1.00 . A A .  68 MET CA   1 1 
       10 18772 1 1  68 MET CB   C 22.365 -44.600 -21.897 1.00 . A A .  68 MET CB   1 1 
       10 18773 1 1  68 MET CE   C 22.103 -40.747 -20.715 1.00 . A A .  68 MET CE   1 1 
       10 18774 1 1  68 MET CG   C 22.314 -43.103 -22.158 1.00 . A A .  68 MET CG   1 1 
       10 18775 1 1  68 MET H    H 20.623 -45.512 -20.296 1.00 . A A .  68 MET H    1 1 
       10 18776 1 1  68 MET HA   H 20.520 -44.689 -22.977 1.00 . A A .  68 MET HA   1 1 
       10 18777 1 1  68 MET HB2  H 22.497 -44.754 -20.836 1.00 . A A .  68 MET HB2  1 1 
       10 18778 1 1  68 MET HB3  H 23.217 -45.006 -22.421 1.00 . A A .  68 MET HB3  1 1 
       10 18779 1 1  68 MET HE1  H 22.612 -39.847 -21.028 1.00 . A A .  68 MET HE1  1 1 
       10 18780 1 1  68 MET HE2  H 21.222 -40.891 -21.322 1.00 . A A .  68 MET HE2  1 1 
       10 18781 1 1  68 MET HE3  H 21.816 -40.656 -19.678 1.00 . A A .  68 MET HE3  1 1 
       10 18782 1 1  68 MET HG2  H 22.757 -42.904 -23.122 1.00 . A A .  68 MET HG2  1 1 
       10 18783 1 1  68 MET HG3  H 21.281 -42.789 -22.167 1.00 . A A .  68 MET HG3  1 1 
       10 18784 1 1  68 MET N    N 20.291 -45.708 -21.198 1.00 . A A .  68 MET N    1 1 
       10 18785 1 1  68 MET O    O 21.155 -46.716 -24.331 1.00 . A A .  68 MET O    1 1 
       10 18786 1 1  68 MET SD   S 23.199 -42.150 -20.909 1.00 . A A .  68 MET SD   1 1 
       10 18787 1 1  69 PRO C    C 21.519 -49.704 -23.423 1.00 . A A .  69 PRO C    1 1 
       10 18788 1 1  69 PRO CA   C 22.671 -48.744 -23.146 1.00 . A A .  69 PRO CA   1 1 
       10 18789 1 1  69 PRO CB   C 23.631 -49.344 -22.117 1.00 . A A .  69 PRO CB   1 1 
       10 18790 1 1  69 PRO CD   C 22.662 -47.406 -21.107 1.00 . A A .  69 PRO CD   1 1 
       10 18791 1 1  69 PRO CG   C 23.184 -48.785 -20.810 1.00 . A A .  69 PRO CG   1 1 
       10 18792 1 1  69 PRO HA   H 23.203 -48.548 -24.066 1.00 . A A .  69 PRO HA   1 1 
       10 18793 1 1  69 PRO HB2  H 23.553 -50.422 -22.133 1.00 . A A .  69 PRO HB2  1 1 
       10 18794 1 1  69 PRO HB3  H 24.644 -49.047 -22.347 1.00 . A A .  69 PRO HB3  1 1 
       10 18795 1 1  69 PRO HD2  H 21.832 -47.169 -20.458 1.00 . A A .  69 PRO HD2  1 1 
       10 18796 1 1  69 PRO HD3  H 23.449 -46.674 -21.001 1.00 . A A .  69 PRO HD3  1 1 
       10 18797 1 1  69 PRO HG2  H 22.401 -49.401 -20.396 1.00 . A A .  69 PRO HG2  1 1 
       10 18798 1 1  69 PRO HG3  H 24.020 -48.729 -20.129 1.00 . A A .  69 PRO HG3  1 1 
       10 18799 1 1  69 PRO N    N 22.222 -47.503 -22.509 1.00 . A A .  69 PRO N    1 1 
       10 18800 1 1  69 PRO O    O 21.577 -50.507 -24.353 1.00 . A A .  69 PRO O    1 1 
       10 18801 1 1  70 ALA C    C 18.709 -50.336 -24.164 1.00 . A A .  70 ALA C    1 1 
       10 18802 1 1  70 ALA CA   C 19.305 -50.472 -22.767 1.00 . A A .  70 ALA CA   1 1 
       10 18803 1 1  70 ALA CB   C 18.260 -50.144 -21.711 1.00 . A A .  70 ALA CB   1 1 
       10 18804 1 1  70 ALA H    H 20.484 -48.953 -21.885 1.00 . A A .  70 ALA H    1 1 
       10 18805 1 1  70 ALA HA   H 19.621 -51.495 -22.620 1.00 . A A .  70 ALA HA   1 1 
       10 18806 1 1  70 ALA HB1  H 18.612 -49.324 -21.102 1.00 . A A .  70 ALA HB1  1 1 
       10 18807 1 1  70 ALA HB2  H 17.336 -49.863 -22.194 1.00 . A A .  70 ALA HB2  1 1 
       10 18808 1 1  70 ALA HB3  H 18.093 -51.010 -21.089 1.00 . A A .  70 ALA HB3  1 1 
       10 18809 1 1  70 ALA N    N 20.472 -49.614 -22.609 1.00 . A A .  70 ALA N    1 1 
       10 18810 1 1  70 ALA O    O 18.030 -51.239 -24.650 1.00 . A A .  70 ALA O    1 1 
       10 18811 1 1  71 ASN C    C 18.873 -50.053 -27.108 1.00 . A A .  71 ASN C    1 1 
       10 18812 1 1  71 ASN CA   C 18.454 -48.945 -26.146 1.00 . A A .  71 ASN CA   1 1 
       10 18813 1 1  71 ASN CB   C 18.955 -47.593 -26.658 1.00 . A A .  71 ASN CB   1 1 
       10 18814 1 1  71 ASN CG   C 18.400 -47.251 -28.027 1.00 . A A .  71 ASN CG   1 1 
       10 18815 1 1  71 ASN H    H 19.515 -48.517 -24.365 1.00 . A A .  71 ASN H    1 1 
       10 18816 1 1  71 ASN HA   H 17.377 -48.922 -26.090 1.00 . A A .  71 ASN HA   1 1 
       10 18817 1 1  71 ASN HB2  H 18.655 -46.820 -25.966 1.00 . A A .  71 ASN HB2  1 1 
       10 18818 1 1  71 ASN HB3  H 20.033 -47.616 -26.721 1.00 . A A .  71 ASN HB3  1 1 
       10 18819 1 1  71 ASN HD21 H 20.039 -46.212 -28.459 1.00 . A A .  71 ASN HD21 1 1 
       10 18820 1 1  71 ASN HD22 H 18.835 -46.263 -29.696 1.00 . A A .  71 ASN HD22 1 1 
       10 18821 1 1  71 ASN N    N 18.967 -49.200 -24.805 1.00 . A A .  71 ASN N    1 1 
       10 18822 1 1  71 ASN ND2  N 19.169 -46.500 -28.806 1.00 . A A .  71 ASN ND2  1 1 
       10 18823 1 1  71 ASN O    O 18.208 -50.302 -28.113 1.00 . A A .  71 ASN O    1 1 
       10 18824 1 1  71 ASN OD1  O 17.293 -47.659 -28.379 1.00 . A A .  71 ASN OD1  1 1 
       10 18825 1 1  72 GLY C    C 19.990 -53.152 -27.181 1.00 . A A .  72 GLY C    1 1 
       10 18826 1 1  72 GLY CA   C 20.471 -51.789 -27.638 1.00 . A A .  72 GLY CA   1 1 
       10 18827 1 1  72 GLY H    H 20.472 -50.474 -25.978 1.00 . A A .  72 GLY H    1 1 
       10 18828 1 1  72 GLY HA2  H 20.132 -51.619 -28.649 1.00 . A A .  72 GLY HA2  1 1 
       10 18829 1 1  72 GLY HA3  H 21.551 -51.779 -27.625 1.00 . A A .  72 GLY HA3  1 1 
       10 18830 1 1  72 GLY N    N 19.982 -50.716 -26.792 1.00 . A A .  72 GLY N    1 1 
       10 18831 1 1  72 GLY O    O 19.018 -53.687 -27.716 1.00 . A A .  72 GLY O    1 1 
       10 18832 1 1  73 HIS C    C 21.247 -55.437 -24.531 1.00 . A A .  73 HIS C    1 1 
       10 18833 1 1  73 HIS CA   C 20.308 -55.028 -25.662 1.00 . A A .  73 HIS CA   1 1 
       10 18834 1 1  73 HIS CB   C 20.344 -56.077 -26.774 1.00 . A A .  73 HIS CB   1 1 
       10 18835 1 1  73 HIS CD2  C 17.999 -57.126 -26.415 1.00 . A A .  73 HIS CD2  1 1 
       10 18836 1 1  73 HIS CE1  C 17.304 -57.076 -28.493 1.00 . A A .  73 HIS CE1  1 1 
       10 18837 1 1  73 HIS CG   C 18.989 -56.584 -27.162 1.00 . A A .  73 HIS CG   1 1 
       10 18838 1 1  73 HIS H    H 21.437 -53.242 -25.805 1.00 . A A .  73 HIS H    1 1 
       10 18839 1 1  73 HIS HA   H 19.304 -54.962 -25.274 1.00 . A A .  73 HIS HA   1 1 
       10 18840 1 1  73 HIS HB2  H 20.800 -55.645 -27.653 1.00 . A A .  73 HIS HB2  1 1 
       10 18841 1 1  73 HIS HB3  H 20.934 -56.920 -26.446 1.00 . A A .  73 HIS HB3  1 1 
       10 18842 1 1  73 HIS HD1  H 19.011 -56.232 -29.239 1.00 . A A .  73 HIS HD1  1 1 
       10 18843 1 1  73 HIS HD2  H 18.020 -57.294 -25.347 1.00 . A A .  73 HIS HD2  1 1 
       10 18844 1 1  73 HIS HE1  H 16.690 -57.189 -29.374 1.00 . A A .  73 HIS HE1  1 1 
       10 18845 1 1  73 HIS N    N 20.672 -53.717 -26.190 1.00 . A A .  73 HIS N    1 1 
       10 18846 1 1  73 HIS ND1  N 18.523 -56.568 -28.460 1.00 . A A .  73 HIS ND1  1 1 
       10 18847 1 1  73 HIS NE2  N 16.963 -57.423 -27.265 1.00 . A A .  73 HIS NE2  1 1 
       10 18848 1 1  73 HIS O    O 22.303 -56.025 -24.768 1.00 . A A .  73 HIS O    1 1 
       10 18849 1 1  74 LEU C    C 20.806 -56.097 -21.045 1.00 . A A .  74 LEU C    1 1 
       10 18850 1 1  74 LEU CA   C 21.662 -55.455 -22.132 1.00 . A A .  74 LEU CA   1 1 
       10 18851 1 1  74 LEU CB   C 22.346 -54.201 -21.585 1.00 . A A .  74 LEU CB   1 1 
       10 18852 1 1  74 LEU CD1  C 21.810 -53.621 -19.206 1.00 . A A .  74 LEU CD1  1 1 
       10 18853 1 1  74 LEU CD2  C 21.730 -51.850 -20.971 1.00 . A A .  74 LEU CD2  1 1 
       10 18854 1 1  74 LEU CG   C 21.498 -53.322 -20.664 1.00 . A A .  74 LEU CG   1 1 
       10 18855 1 1  74 LEU H    H 20.004 -54.653 -23.175 1.00 . A A .  74 LEU H    1 1 
       10 18856 1 1  74 LEU HA   H 22.418 -56.162 -22.442 1.00 . A A .  74 LEU HA   1 1 
       10 18857 1 1  74 LEU HB2  H 23.218 -54.515 -21.032 1.00 . A A .  74 LEU HB2  1 1 
       10 18858 1 1  74 LEU HB3  H 22.654 -53.599 -22.428 1.00 . A A .  74 LEU HB3  1 1 
       10 18859 1 1  74 LEU HD11 H 22.472 -54.471 -19.146 1.00 . A A .  74 LEU HD11 1 1 
       10 18860 1 1  74 LEU HD12 H 20.893 -53.840 -18.680 1.00 . A A .  74 LEU HD12 1 1 
       10 18861 1 1  74 LEU HD13 H 22.285 -52.761 -18.756 1.00 . A A .  74 LEU HD13 1 1 
       10 18862 1 1  74 LEU HD21 H 20.815 -51.300 -20.809 1.00 . A A .  74 LEU HD21 1 1 
       10 18863 1 1  74 LEU HD22 H 22.039 -51.741 -22.000 1.00 . A A .  74 LEU HD22 1 1 
       10 18864 1 1  74 LEU HD23 H 22.503 -51.464 -20.321 1.00 . A A .  74 LEU HD23 1 1 
       10 18865 1 1  74 LEU HG   H 20.452 -53.539 -20.833 1.00 . A A .  74 LEU HG   1 1 
       10 18866 1 1  74 LEU N    N 20.855 -55.121 -23.301 1.00 . A A .  74 LEU N    1 1 
       10 18867 1 1  74 LEU O    O 19.629 -55.769 -20.895 1.00 . A A .  74 LEU O    1 1 
       10 18868 1 1  75 GLU C    C 20.724 -56.873 -17.932 1.00 . A A .  75 GLU C    1 1 
       10 18869 1 1  75 GLU CA   C 20.697 -57.698 -19.215 1.00 . A A .  75 GLU CA   1 1 
       10 18870 1 1  75 GLU CB   C 21.317 -59.074 -18.963 1.00 . A A .  75 GLU CB   1 1 
       10 18871 1 1  75 GLU CD   C 21.084 -60.948 -17.285 1.00 . A A .  75 GLU CD   1 1 
       10 18872 1 1  75 GLU CG   C 20.374 -60.050 -18.280 1.00 . A A .  75 GLU CG   1 1 
       10 18873 1 1  75 GLU H    H 22.346 -57.230 -20.458 1.00 . A A .  75 GLU H    1 1 
       10 18874 1 1  75 GLU HA   H 19.671 -57.827 -19.524 1.00 . A A .  75 GLU HA   1 1 
       10 18875 1 1  75 GLU HB2  H 21.619 -59.498 -19.910 1.00 . A A .  75 GLU HB2  1 1 
       10 18876 1 1  75 GLU HB3  H 22.190 -58.953 -18.339 1.00 . A A .  75 GLU HB3  1 1 
       10 18877 1 1  75 GLU HG2  H 19.613 -59.490 -17.757 1.00 . A A .  75 GLU HG2  1 1 
       10 18878 1 1  75 GLU HG3  H 19.910 -60.669 -19.034 1.00 . A A .  75 GLU HG3  1 1 
       10 18879 1 1  75 GLU N    N 21.405 -57.011 -20.289 1.00 . A A .  75 GLU N    1 1 
       10 18880 1 1  75 GLU O    O 21.647 -56.090 -17.702 1.00 . A A .  75 GLU O    1 1 
       10 18881 1 1  75 GLU OE1  O 21.974 -61.715 -17.707 1.00 . A A .  75 GLU OE1  1 1 
       10 18882 1 1  75 GLU OE2  O 20.749 -60.882 -16.084 1.00 . A A .  75 GLU OE2  1 1 
       10 18883 1 1  76 LYS C    C 20.909 -56.444 -15.043 1.00 . A A .  76 LYS C    1 1 
       10 18884 1 1  76 LYS CA   C 19.611 -56.328 -15.836 1.00 . A A .  76 LYS CA   1 1 
       10 18885 1 1  76 LYS CB   C 18.443 -56.861 -15.004 1.00 . A A .  76 LYS CB   1 1 
       10 18886 1 1  76 LYS CD   C 16.848 -54.973 -15.458 1.00 . A A .  76 LYS CD   1 1 
       10 18887 1 1  76 LYS CE   C 16.650 -53.526 -15.036 1.00 . A A .  76 LYS CE   1 1 
       10 18888 1 1  76 LYS CG   C 17.584 -55.768 -14.392 1.00 . A A .  76 LYS CG   1 1 
       10 18889 1 1  76 LYS H    H 19.001 -57.692 -17.336 1.00 . A A .  76 LYS H    1 1 
       10 18890 1 1  76 LYS HA   H 19.435 -55.288 -16.065 1.00 . A A .  76 LYS HA   1 1 
       10 18891 1 1  76 LYS HB2  H 17.815 -57.471 -15.637 1.00 . A A .  76 LYS HB2  1 1 
       10 18892 1 1  76 LYS HB3  H 18.835 -57.472 -14.204 1.00 . A A .  76 LYS HB3  1 1 
       10 18893 1 1  76 LYS HD2  H 17.423 -54.994 -16.371 1.00 . A A .  76 LYS HD2  1 1 
       10 18894 1 1  76 LYS HD3  H 15.881 -55.426 -15.628 1.00 . A A .  76 LYS HD3  1 1 
       10 18895 1 1  76 LYS HE2  H 15.631 -53.398 -14.702 1.00 . A A .  76 LYS HE2  1 1 
       10 18896 1 1  76 LYS HE3  H 17.325 -53.306 -14.222 1.00 . A A .  76 LYS HE3  1 1 
       10 18897 1 1  76 LYS HG2  H 16.860 -56.220 -13.731 1.00 . A A .  76 LYS HG2  1 1 
       10 18898 1 1  76 LYS HG3  H 18.218 -55.097 -13.829 1.00 . A A .  76 LYS HG3  1 1 
       10 18899 1 1  76 LYS HZ1  H 16.127 -52.597 -16.832 1.00 . A A .  76 LYS HZ1  1 1 
       10 18900 1 1  76 LYS HZ2  H 17.790 -52.850 -16.650 1.00 . A A .  76 LYS HZ2  1 1 
       10 18901 1 1  76 LYS HZ3  H 17.023 -51.613 -15.788 1.00 . A A .  76 LYS HZ3  1 1 
       10 18902 1 1  76 LYS N    N 19.706 -57.053 -17.098 1.00 . A A .  76 LYS N    1 1 
       10 18903 1 1  76 LYS NZ   N 16.915 -52.580 -16.155 1.00 . A A .  76 LYS NZ   1 1 
       10 18904 1 1  76 LYS O    O 21.457 -55.443 -14.582 1.00 . A A .  76 LYS O    1 1 
       10 18905 1 1  77 TYR C    C 23.841 -57.441 -14.943 1.00 . A A .  77 TYR C    1 1 
       10 18906 1 1  77 TYR CA   C 22.628 -57.918 -14.151 1.00 . A A .  77 TYR CA   1 1 
       10 18907 1 1  77 TYR CB   C 22.766 -59.407 -13.832 1.00 . A A .  77 TYR CB   1 1 
       10 18908 1 1  77 TYR CD1  C 22.361 -59.253 -11.344 1.00 . A A .  77 TYR CD1  1 1 
       10 18909 1 1  77 TYR CD2  C 21.049 -60.793 -12.604 1.00 . A A .  77 TYR CD2  1 1 
       10 18910 1 1  77 TYR CE1  C 21.706 -59.632 -10.189 1.00 . A A .  77 TYR CE1  1 1 
       10 18911 1 1  77 TYR CE2  C 20.387 -61.178 -11.454 1.00 . A A .  77 TYR CE2  1 1 
       10 18912 1 1  77 TYR CG   C 22.046 -59.825 -12.570 1.00 . A A .  77 TYR CG   1 1 
       10 18913 1 1  77 TYR CZ   C 20.720 -60.595 -10.249 1.00 . A A .  77 TYR CZ   1 1 
       10 18914 1 1  77 TYR H    H 20.912 -58.429 -15.280 1.00 . A A .  77 TYR H    1 1 
       10 18915 1 1  77 TYR HA   H 22.576 -57.364 -13.225 1.00 . A A .  77 TYR HA   1 1 
       10 18916 1 1  77 TYR HB2  H 22.362 -59.983 -14.650 1.00 . A A .  77 TYR HB2  1 1 
       10 18917 1 1  77 TYR HB3  H 23.812 -59.647 -13.711 1.00 . A A .  77 TYR HB3  1 1 
       10 18918 1 1  77 TYR HD1  H 23.133 -58.498 -11.300 1.00 . A A .  77 TYR HD1  1 1 
       10 18919 1 1  77 TYR HD2  H 20.791 -61.248 -13.549 1.00 . A A .  77 TYR HD2  1 1 
       10 18920 1 1  77 TYR HE1  H 21.965 -59.176  -9.245 1.00 . A A .  77 TYR HE1  1 1 
       10 18921 1 1  77 TYR HE2  H 19.615 -61.932 -11.500 1.00 . A A .  77 TYR HE2  1 1 
       10 18922 1 1  77 TYR HH   H 19.661 -60.205  -8.692 1.00 . A A .  77 TYR HH   1 1 
       10 18923 1 1  77 TYR N    N 21.395 -57.671 -14.889 1.00 . A A .  77 TYR N    1 1 
       10 18924 1 1  77 TYR O    O 24.720 -56.766 -14.406 1.00 . A A .  77 TYR O    1 1 
       10 18925 1 1  77 TYR OH   O 20.064 -60.975  -9.100 1.00 . A A .  77 TYR OH   1 1 
       10 18926 1 1  78 ASP C    C 26.329 -57.685 -16.422 1.00 . A A .  78 ASP C    1 1 
       10 18927 1 1  78 ASP CA   C 24.986 -57.404 -17.090 1.00 . A A .  78 ASP CA   1 1 
       10 18928 1 1  78 ASP CB   C 24.880 -55.921 -17.447 1.00 . A A .  78 ASP CB   1 1 
       10 18929 1 1  78 ASP CG   C 25.963 -55.479 -18.412 1.00 . A A .  78 ASP CG   1 1 
       10 18930 1 1  78 ASP H    H 23.151 -58.335 -16.592 1.00 . A A .  78 ASP H    1 1 
       10 18931 1 1  78 ASP HA   H 24.920 -57.988 -17.995 1.00 . A A .  78 ASP HA   1 1 
       10 18932 1 1  78 ASP HB2  H 23.919 -55.735 -17.904 1.00 . A A .  78 ASP HB2  1 1 
       10 18933 1 1  78 ASP HB3  H 24.965 -55.333 -16.545 1.00 . A A .  78 ASP HB3  1 1 
       10 18934 1 1  78 ASP N    N 23.882 -57.796 -16.222 1.00 . A A .  78 ASP N    1 1 
       10 18935 1 1  78 ASP O    O 26.908 -56.810 -15.777 1.00 . A A .  78 ASP O    1 1 
       10 18936 1 1  78 ASP OD1  O 27.154 -55.556 -18.043 1.00 . A A .  78 ASP OD1  1 1 
       10 18937 1 1  78 ASP OD2  O 25.620 -55.055 -19.535 1.00 . A A .  78 ASP OD2  1 1 
       10 18938 1 1  79 VAL C    C 29.252 -58.991 -16.929 1.00 . A A .  79 VAL C    1 1 
       10 18939 1 1  79 VAL CA   C 28.092 -59.307 -15.991 1.00 . A A .  79 VAL CA   1 1 
       10 18940 1 1  79 VAL CB   C 28.112 -60.810 -15.655 1.00 . A A .  79 VAL CB   1 1 
       10 18941 1 1  79 VAL CG1  C 29.344 -61.157 -14.834 1.00 . A A .  79 VAL CG1  1 1 
       10 18942 1 1  79 VAL CG2  C 26.841 -61.208 -14.920 1.00 . A A .  79 VAL CG2  1 1 
       10 18943 1 1  79 VAL H    H 26.310 -59.564 -17.104 1.00 . A A .  79 VAL H    1 1 
       10 18944 1 1  79 VAL HA   H 28.223 -58.752 -15.073 1.00 . A A .  79 VAL HA   1 1 
       10 18945 1 1  79 VAL HB   H 28.156 -61.364 -16.581 1.00 . A A .  79 VAL HB   1 1 
       10 18946 1 1  79 VAL HG11 H 29.267 -62.176 -14.483 1.00 . A A .  79 VAL HG11 1 1 
       10 18947 1 1  79 VAL HG12 H 30.227 -61.051 -15.446 1.00 . A A .  79 VAL HG12 1 1 
       10 18948 1 1  79 VAL HG13 H 29.411 -60.490 -13.987 1.00 . A A .  79 VAL HG13 1 1 
       10 18949 1 1  79 VAL HG21 H 26.372 -60.327 -14.509 1.00 . A A .  79 VAL HG21 1 1 
       10 18950 1 1  79 VAL HG22 H 26.163 -61.689 -15.610 1.00 . A A .  79 VAL HG22 1 1 
       10 18951 1 1  79 VAL HG23 H 27.086 -61.892 -14.121 1.00 . A A .  79 VAL HG23 1 1 
       10 18952 1 1  79 VAL N    N 26.818 -58.911 -16.579 1.00 . A A .  79 VAL N    1 1 
       10 18953 1 1  79 VAL O    O 29.637 -59.819 -17.756 1.00 . A A .  79 VAL O    1 1 
       10 18954 1 1  80 ILE C    C 32.246 -57.879 -17.077 1.00 . A A .  80 ILE C    1 1 
       10 18955 1 1  80 ILE CA   C 30.921 -57.366 -17.630 1.00 . A A .  80 ILE CA   1 1 
       10 18956 1 1  80 ILE CB   C 30.986 -55.832 -17.747 1.00 . A A .  80 ILE CB   1 1 
       10 18957 1 1  80 ILE CD1  C 32.252 -53.920 -18.852 1.00 . A A .  80 ILE CD1  1 1 
       10 18958 1 1  80 ILE CG1  C 32.105 -55.419 -18.706 1.00 . A A .  80 ILE CG1  1 1 
       10 18959 1 1  80 ILE CG2  C 31.196 -55.205 -16.377 1.00 . A A .  80 ILE CG2  1 1 
       10 18960 1 1  80 ILE H    H 29.452 -57.175 -16.119 1.00 . A A .  80 ILE H    1 1 
       10 18961 1 1  80 ILE HA   H 30.773 -57.777 -18.619 1.00 . A A .  80 ILE HA   1 1 
       10 18962 1 1  80 ILE HB   H 30.042 -55.483 -18.136 1.00 . A A .  80 ILE HB   1 1 
       10 18963 1 1  80 ILE HD11 H 32.825 -53.532 -18.021 1.00 . A A .  80 ILE HD11 1 1 
       10 18964 1 1  80 ILE HD12 H 32.764 -53.697 -19.776 1.00 . A A .  80 ILE HD12 1 1 
       10 18965 1 1  80 ILE HD13 H 31.275 -53.461 -18.860 1.00 . A A .  80 ILE HD13 1 1 
       10 18966 1 1  80 ILE HG12 H 33.043 -55.810 -18.344 1.00 . A A .  80 ILE HG12 1 1 
       10 18967 1 1  80 ILE HG13 H 31.901 -55.830 -19.684 1.00 . A A .  80 ILE HG13 1 1 
       10 18968 1 1  80 ILE HG21 H 30.435 -55.560 -15.698 1.00 . A A .  80 ILE HG21 1 1 
       10 18969 1 1  80 ILE HG22 H 32.169 -55.481 -16.001 1.00 . A A .  80 ILE HG22 1 1 
       10 18970 1 1  80 ILE HG23 H 31.132 -54.130 -16.459 1.00 . A A .  80 ILE HG23 1 1 
       10 18971 1 1  80 ILE N    N 29.804 -57.790 -16.795 1.00 . A A .  80 ILE N    1 1 
       10 18972 1 1  80 ILE O    O 32.532 -57.739 -15.887 1.00 . A A .  80 ILE O    1 1 
       10 18973 1 1  81 THR C    C 35.487 -58.292 -18.271 1.00 . A A .  81 THR C    1 1 
       10 18974 1 1  81 THR CA   C 34.351 -59.007 -17.548 1.00 . A A .  81 THR CA   1 1 
       10 18975 1 1  81 THR CB   C 34.448 -60.518 -17.831 1.00 . A A .  81 THR CB   1 1 
       10 18976 1 1  81 THR CG2  C 33.318 -61.270 -17.146 1.00 . A A .  81 THR CG2  1 1 
       10 18977 1 1  81 THR H    H 32.772 -58.555 -18.883 1.00 . A A .  81 THR H    1 1 
       10 18978 1 1  81 THR HA   H 34.461 -58.853 -16.485 1.00 . A A .  81 THR HA   1 1 
       10 18979 1 1  81 THR HB   H 35.389 -60.881 -17.443 1.00 . A A .  81 THR HB   1 1 
       10 18980 1 1  81 THR HG1  H 35.286 -60.942 -19.565 1.00 . A A .  81 THR HG1  1 1 
       10 18981 1 1  81 THR HG21 H 33.718 -61.865 -16.339 1.00 . A A .  81 THR HG21 1 1 
       10 18982 1 1  81 THR HG22 H 32.830 -61.916 -17.861 1.00 . A A .  81 THR HG22 1 1 
       10 18983 1 1  81 THR HG23 H 32.602 -60.564 -16.751 1.00 . A A .  81 THR HG23 1 1 
       10 18984 1 1  81 THR N    N 33.055 -58.473 -17.949 1.00 . A A .  81 THR N    1 1 
       10 18985 1 1  81 THR O    O 36.625 -58.278 -17.801 1.00 . A A .  81 THR O    1 1 
       10 18986 1 1  81 THR OG1  O 34.401 -60.756 -19.242 1.00 . A A .  81 THR OG1  1 1 
       10 18987 1 1  82 LYS C    C 35.709 -55.550 -20.484 1.00 . A A .  82 LYS C    1 1 
       10 18988 1 1  82 LYS CA   C 36.165 -56.979 -20.206 1.00 . A A .  82 LYS CA   1 1 
       10 18989 1 1  82 LYS CB   C 36.425 -57.709 -21.526 1.00 . A A .  82 LYS CB   1 1 
       10 18990 1 1  82 LYS CD   C 38.277 -59.399 -21.674 1.00 . A A .  82 LYS CD   1 1 
       10 18991 1 1  82 LYS CE   C 39.593 -59.705 -22.372 1.00 . A A .  82 LYS CE   1 1 
       10 18992 1 1  82 LYS CG   C 37.898 -57.935 -21.816 1.00 . A A .  82 LYS CG   1 1 
       10 18993 1 1  82 LYS H    H 34.247 -57.744 -19.741 1.00 . A A .  82 LYS H    1 1 
       10 18994 1 1  82 LYS HA   H 37.081 -56.947 -19.636 1.00 . A A .  82 LYS HA   1 1 
       10 18995 1 1  82 LYS HB2  H 35.934 -58.670 -21.494 1.00 . A A .  82 LYS HB2  1 1 
       10 18996 1 1  82 LYS HB3  H 36.005 -57.127 -22.334 1.00 . A A .  82 LYS HB3  1 1 
       10 18997 1 1  82 LYS HD2  H 38.375 -59.637 -20.625 1.00 . A A .  82 LYS HD2  1 1 
       10 18998 1 1  82 LYS HD3  H 37.498 -60.008 -22.111 1.00 . A A .  82 LYS HD3  1 1 
       10 18999 1 1  82 LYS HE2  H 40.261 -58.869 -22.235 1.00 . A A .  82 LYS HE2  1 1 
       10 19000 1 1  82 LYS HE3  H 40.026 -60.588 -21.924 1.00 . A A .  82 LYS HE3  1 1 
       10 19001 1 1  82 LYS HG2  H 38.110 -57.616 -22.826 1.00 . A A .  82 LYS HG2  1 1 
       10 19002 1 1  82 LYS HG3  H 38.486 -57.351 -21.122 1.00 . A A .  82 LYS HG3  1 1 
       10 19003 1 1  82 LYS HZ1  H 39.196 -59.047 -24.314 1.00 . A A .  82 LYS HZ1  1 1 
       10 19004 1 1  82 LYS HZ2  H 38.617 -60.602 -23.986 1.00 . A A .  82 LYS HZ2  1 1 
       10 19005 1 1  82 LYS HZ3  H 40.270 -60.351 -24.239 1.00 . A A .  82 LYS HZ3  1 1 
       10 19006 1 1  82 LYS N    N 35.172 -57.698 -19.417 1.00 . A A .  82 LYS N    1 1 
       10 19007 1 1  82 LYS NZ   N 39.406 -59.943 -23.830 1.00 . A A .  82 LYS NZ   1 1 
       10 19008 1 1  82 LYS O    O 34.513 -55.283 -20.607 1.00 . A A .  82 LYS O    1 1 
       10 19009 1 1  83 VAL C    C 37.452 -52.589 -21.701 1.00 . A A .  83 VAL C    1 1 
       10 19010 1 1  83 VAL CA   C 36.365 -53.235 -20.849 1.00 . A A .  83 VAL CA   1 1 
       10 19011 1 1  83 VAL CB   C 36.210 -52.436 -19.542 1.00 . A A .  83 VAL CB   1 1 
       10 19012 1 1  83 VAL CG1  C 37.475 -52.534 -18.702 1.00 . A A .  83 VAL CG1  1 1 
       10 19013 1 1  83 VAL CG2  C 35.871 -50.984 -19.842 1.00 . A A .  83 VAL CG2  1 1 
       10 19014 1 1  83 VAL H    H 37.603 -54.910 -20.475 1.00 . A A .  83 VAL H    1 1 
       10 19015 1 1  83 VAL HA   H 35.428 -53.192 -21.386 1.00 . A A .  83 VAL HA   1 1 
       10 19016 1 1  83 VAL HB   H 35.395 -52.864 -18.976 1.00 . A A .  83 VAL HB   1 1 
       10 19017 1 1  83 VAL HG11 H 37.759 -53.571 -18.601 1.00 . A A .  83 VAL HG11 1 1 
       10 19018 1 1  83 VAL HG12 H 38.271 -51.987 -19.185 1.00 . A A .  83 VAL HG12 1 1 
       10 19019 1 1  83 VAL HG13 H 37.291 -52.115 -17.724 1.00 . A A .  83 VAL HG13 1 1 
       10 19020 1 1  83 VAL HG21 H 35.807 -50.842 -20.911 1.00 . A A .  83 VAL HG21 1 1 
       10 19021 1 1  83 VAL HG22 H 34.924 -50.734 -19.387 1.00 . A A .  83 VAL HG22 1 1 
       10 19022 1 1  83 VAL HG23 H 36.643 -50.343 -19.441 1.00 . A A .  83 VAL HG23 1 1 
       10 19023 1 1  83 VAL N    N 36.669 -54.636 -20.583 1.00 . A A .  83 VAL N    1 1 
       10 19024 1 1  83 VAL O    O 38.633 -52.631 -21.355 1.00 . A A .  83 VAL O    1 1 
       10 19025 1 1  84 ASP C    C 39.253 -52.169 -23.883 1.00 . A A .  84 ASP C    1 1 
       10 19026 1 1  84 ASP CA   C 37.986 -51.335 -23.717 1.00 . A A .  84 ASP CA   1 1 
       10 19027 1 1  84 ASP CB   C 38.342 -49.944 -23.192 1.00 . A A .  84 ASP CB   1 1 
       10 19028 1 1  84 ASP CG   C 39.113 -49.997 -21.887 1.00 . A A .  84 ASP CG   1 1 
       10 19029 1 1  84 ASP H    H 36.091 -51.992 -23.037 1.00 . A A .  84 ASP H    1 1 
       10 19030 1 1  84 ASP HA   H 37.507 -51.235 -24.679 1.00 . A A .  84 ASP HA   1 1 
       10 19031 1 1  84 ASP HB2  H 38.948 -49.433 -23.926 1.00 . A A .  84 ASP HB2  1 1 
       10 19032 1 1  84 ASP HB3  H 37.433 -49.384 -23.029 1.00 . A A .  84 ASP HB3  1 1 
       10 19033 1 1  84 ASP N    N 37.046 -51.992 -22.816 1.00 . A A .  84 ASP N    1 1 
       10 19034 1 1  84 ASP O    O 40.363 -51.637 -23.880 1.00 . A A .  84 ASP O    1 1 
       10 19035 1 1  84 ASP OD1  O 38.470 -50.101 -20.821 1.00 . A A .  84 ASP OD1  1 1 
       10 19036 1 1  84 ASP OD2  O 40.359 -49.935 -21.932 1.00 . A A .  84 ASP OD2  1 1 
       10 19037 1 1  85 ASP C    C 41.090 -54.391 -22.950 1.00 . A A .  85 ASP C    1 1 
       10 19038 1 1  85 ASP CA   C 40.207 -54.386 -24.194 1.00 . A A .  85 ASP CA   1 1 
       10 19039 1 1  85 ASP CB   C 41.033 -53.987 -25.418 1.00 . A A .  85 ASP CB   1 1 
       10 19040 1 1  85 ASP CG   C 40.166 -53.614 -26.605 1.00 . A A .  85 ASP CG   1 1 
       10 19041 1 1  85 ASP H    H 38.168 -53.843 -24.021 1.00 . A A .  85 ASP H    1 1 
       10 19042 1 1  85 ASP HA   H 39.814 -55.380 -24.345 1.00 . A A .  85 ASP HA   1 1 
       10 19043 1 1  85 ASP HB2  H 41.650 -53.137 -25.167 1.00 . A A .  85 ASP HB2  1 1 
       10 19044 1 1  85 ASP HB3  H 41.666 -54.814 -25.703 1.00 . A A .  85 ASP HB3  1 1 
       10 19045 1 1  85 ASP N    N 39.078 -53.478 -24.027 1.00 . A A .  85 ASP N    1 1 
       10 19046 1 1  85 ASP O    O 42.301 -54.189 -23.034 1.00 . A A .  85 ASP O    1 1 
       10 19047 1 1  85 ASP OD1  O 39.160 -54.314 -26.848 1.00 . A A .  85 ASP OD1  1 1 
       10 19048 1 1  85 ASP OD2  O 40.492 -52.623 -27.290 1.00 . A A .  85 ASP OD2  1 1 
       10 19049 1 1  86 LYS C    C 40.496 -55.549 -19.520 1.00 . A A .  86 LYS C    1 1 
       10 19050 1 1  86 LYS CA   C 41.202 -54.653 -20.532 1.00 . A A .  86 LYS CA   1 1 
       10 19051 1 1  86 LYS CB   C 41.344 -53.239 -19.966 1.00 . A A .  86 LYS CB   1 1 
       10 19052 1 1  86 LYS CD   C 43.828 -52.887 -20.087 1.00 . A A .  86 LYS CD   1 1 
       10 19053 1 1  86 LYS CE   C 45.131 -52.978 -19.307 1.00 . A A .  86 LYS CE   1 1 
       10 19054 1 1  86 LYS CG   C 42.622 -53.026 -19.173 1.00 . A A .  86 LYS CG   1 1 
       10 19055 1 1  86 LYS H    H 39.505 -54.775 -21.793 1.00 . A A .  86 LYS H    1 1 
       10 19056 1 1  86 LYS HA   H 42.185 -55.055 -20.726 1.00 . A A .  86 LYS HA   1 1 
       10 19057 1 1  86 LYS HB2  H 41.331 -52.533 -20.784 1.00 . A A .  86 LYS HB2  1 1 
       10 19058 1 1  86 LYS HB3  H 40.505 -53.038 -19.316 1.00 . A A .  86 LYS HB3  1 1 
       10 19059 1 1  86 LYS HD2  H 43.806 -53.678 -20.822 1.00 . A A .  86 LYS HD2  1 1 
       10 19060 1 1  86 LYS HD3  H 43.783 -51.929 -20.585 1.00 . A A .  86 LYS HD3  1 1 
       10 19061 1 1  86 LYS HE2  H 45.819 -52.241 -19.693 1.00 . A A .  86 LYS HE2  1 1 
       10 19062 1 1  86 LYS HE3  H 44.928 -52.772 -18.267 1.00 . A A .  86 LYS HE3  1 1 
       10 19063 1 1  86 LYS HG2  H 42.525 -52.126 -18.585 1.00 . A A .  86 LYS HG2  1 1 
       10 19064 1 1  86 LYS HG3  H 42.773 -53.872 -18.518 1.00 . A A .  86 LYS HG3  1 1 
       10 19065 1 1  86 LYS HZ1  H 45.096 -55.054 -19.074 1.00 . A A .  86 LYS HZ1  1 1 
       10 19066 1 1  86 LYS HZ2  H 46.626 -54.366 -18.857 1.00 . A A .  86 LYS HZ2  1 1 
       10 19067 1 1  86 LYS HZ3  H 45.986 -54.530 -20.414 1.00 . A A .  86 LYS HZ3  1 1 
       10 19068 1 1  86 LYS N    N 40.474 -54.621 -21.795 1.00 . A A .  86 LYS N    1 1 
       10 19069 1 1  86 LYS NZ   N 45.753 -54.327 -19.421 1.00 . A A .  86 LYS NZ   1 1 
       10 19070 1 1  86 LYS O    O 39.272 -55.669 -19.532 1.00 . A A .  86 LYS O    1 1 
       10 19071 1 1  87 GLU C    C 40.341 -56.273 -16.373 1.00 . A A .  87 GLU C    1 1 
       10 19072 1 1  87 GLU CA   C 40.724 -57.058 -17.624 1.00 . A A .  87 GLU CA   1 1 
       10 19073 1 1  87 GLU CB   C 41.732 -58.151 -17.264 1.00 . A A .  87 GLU CB   1 1 
       10 19074 1 1  87 GLU CD   C 42.060 -60.322 -16.014 1.00 . A A .  87 GLU CD   1 1 
       10 19075 1 1  87 GLU CG   C 41.307 -59.007 -16.083 1.00 . A A .  87 GLU CG   1 1 
       10 19076 1 1  87 GLU H    H 42.246 -56.038 -18.684 1.00 . A A .  87 GLU H    1 1 
       10 19077 1 1  87 GLU HA   H 39.837 -57.519 -18.030 1.00 . A A .  87 GLU HA   1 1 
       10 19078 1 1  87 GLU HB2  H 41.867 -58.796 -18.121 1.00 . A A .  87 GLU HB2  1 1 
       10 19079 1 1  87 GLU HB3  H 42.677 -57.687 -17.023 1.00 . A A .  87 GLU HB3  1 1 
       10 19080 1 1  87 GLU HG2  H 41.490 -58.457 -15.172 1.00 . A A .  87 GLU HG2  1 1 
       10 19081 1 1  87 GLU HG3  H 40.251 -59.218 -16.170 1.00 . A A .  87 GLU HG3  1 1 
       10 19082 1 1  87 GLU N    N 41.277 -56.174 -18.643 1.00 . A A .  87 GLU N    1 1 
       10 19083 1 1  87 GLU O    O 41.125 -55.467 -15.869 1.00 . A A .  87 GLU O    1 1 
       10 19084 1 1  87 GLU OE1  O 42.662 -60.714 -17.036 1.00 . A A .  87 GLU OE1  1 1 
       10 19085 1 1  87 GLU OE2  O 42.046 -60.958 -14.940 1.00 . A A .  87 GLU OE2  1 1 
       10 19086 1 1  88 ILE C    C 38.242 -56.827 -13.606 1.00 . A A .  88 ILE C    1 1 
       10 19087 1 1  88 ILE CA   C 38.645 -55.829 -14.686 1.00 . A A .  88 ILE CA   1 1 
       10 19088 1 1  88 ILE CB   C 37.441 -54.925 -15.008 1.00 . A A .  88 ILE CB   1 1 
       10 19089 1 1  88 ILE CD1  C 35.162 -54.887 -16.140 1.00 . A A .  88 ILE CD1  1 1 
       10 19090 1 1  88 ILE CG1  C 36.408 -55.689 -15.838 1.00 . A A .  88 ILE CG1  1 1 
       10 19091 1 1  88 ILE CG2  C 37.900 -53.675 -15.744 1.00 . A A .  88 ILE CG2  1 1 
       10 19092 1 1  88 ILE H    H 38.554 -57.166 -16.324 1.00 . A A .  88 ILE H    1 1 
       10 19093 1 1  88 ILE HA   H 39.445 -55.209 -14.307 1.00 . A A .  88 ILE HA   1 1 
       10 19094 1 1  88 ILE HB   H 36.989 -54.619 -14.077 1.00 . A A .  88 ILE HB   1 1 
       10 19095 1 1  88 ILE HD11 H 34.778 -54.462 -15.224 1.00 . A A .  88 ILE HD11 1 1 
       10 19096 1 1  88 ILE HD12 H 35.403 -54.093 -16.831 1.00 . A A .  88 ILE HD12 1 1 
       10 19097 1 1  88 ILE HD13 H 34.415 -55.532 -16.578 1.00 . A A .  88 ILE HD13 1 1 
       10 19098 1 1  88 ILE HG12 H 36.853 -55.977 -16.778 1.00 . A A .  88 ILE HG12 1 1 
       10 19099 1 1  88 ILE HG13 H 36.110 -56.577 -15.299 1.00 . A A .  88 ILE HG13 1 1 
       10 19100 1 1  88 ILE HG21 H 37.053 -53.026 -15.914 1.00 . A A .  88 ILE HG21 1 1 
       10 19101 1 1  88 ILE HG22 H 38.636 -53.156 -15.148 1.00 . A A .  88 ILE HG22 1 1 
       10 19102 1 1  88 ILE HG23 H 38.336 -53.954 -16.691 1.00 . A A .  88 ILE HG23 1 1 
       10 19103 1 1  88 ILE N    N 39.132 -56.513 -15.878 1.00 . A A .  88 ILE N    1 1 
       10 19104 1 1  88 ILE O    O 38.368 -58.038 -13.787 1.00 . A A .  88 ILE O    1 1 
       10 19105 1 1  89 ALA C    C 36.373 -56.410 -10.450 1.00 . A A .  89 ALA C    1 1 
       10 19106 1 1  89 ALA CA   C 37.329 -57.156 -11.374 1.00 . A A .  89 ALA CA   1 1 
       10 19107 1 1  89 ALA CB   C 38.538 -57.654 -10.595 1.00 . A A .  89 ALA CB   1 1 
       10 19108 1 1  89 ALA H    H 37.679 -55.338 -12.397 1.00 . A A .  89 ALA H    1 1 
       10 19109 1 1  89 ALA HA   H 36.819 -58.015 -11.786 1.00 . A A .  89 ALA HA   1 1 
       10 19110 1 1  89 ALA HB1  H 38.521 -57.235  -9.600 1.00 . A A .  89 ALA HB1  1 1 
       10 19111 1 1  89 ALA HB2  H 38.508 -58.732 -10.534 1.00 . A A .  89 ALA HB2  1 1 
       10 19112 1 1  89 ALA HB3  H 39.442 -57.347 -11.100 1.00 . A A .  89 ALA HB3  1 1 
       10 19113 1 1  89 ALA N    N 37.755 -56.311 -12.482 1.00 . A A .  89 ALA N    1 1 
       10 19114 1 1  89 ALA O    O 35.390 -56.975  -9.971 1.00 . A A .  89 ALA O    1 1 
       10 19115 1 1  90 SER C    C 35.363 -53.061 -10.059 1.00 . A A .  90 SER C    1 1 
       10 19116 1 1  90 SER CA   C 35.837 -54.315  -9.332 1.00 . A A .  90 SER CA   1 1 
       10 19117 1 1  90 SER CB   C 36.611 -53.926  -8.071 1.00 . A A .  90 SER CB   1 1 
       10 19118 1 1  90 SER H    H 37.466 -54.744 -10.614 1.00 . A A .  90 SER H    1 1 
       10 19119 1 1  90 SER HA   H 34.975 -54.900  -9.048 1.00 . A A .  90 SER HA   1 1 
       10 19120 1 1  90 SER HB2  H 36.902 -54.820  -7.540 1.00 . A A .  90 SER HB2  1 1 
       10 19121 1 1  90 SER HB3  H 37.494 -53.370  -8.351 1.00 . A A .  90 SER HB3  1 1 
       10 19122 1 1  90 SER HG   H 35.773 -53.530  -6.345 1.00 . A A .  90 SER HG   1 1 
       10 19123 1 1  90 SER N    N 36.669 -55.138 -10.203 1.00 . A A .  90 SER N    1 1 
       10 19124 1 1  90 SER O    O 36.113 -52.452 -10.823 1.00 . A A .  90 SER O    1 1 
       10 19125 1 1  90 SER OG   O 35.819 -53.123  -7.213 1.00 . A A .  90 SER OG   1 1 
       10 19126 1 1  91 SER C    C 34.349 -50.252 -10.116 1.00 . A A .  91 SER C    1 1 
       10 19127 1 1  91 SER CA   C 33.537 -51.500 -10.450 1.00 . A A .  91 SER CA   1 1 
       10 19128 1 1  91 SER CB   C 32.086 -51.312 -10.003 1.00 . A A .  91 SER CB   1 1 
       10 19129 1 1  91 SER H    H 33.565 -53.206  -9.197 1.00 . A A .  91 SER H    1 1 
       10 19130 1 1  91 SER HA   H 33.558 -51.654 -11.518 1.00 . A A .  91 SER HA   1 1 
       10 19131 1 1  91 SER HB2  H 31.547 -52.238 -10.140 1.00 . A A .  91 SER HB2  1 1 
       10 19132 1 1  91 SER HB3  H 32.067 -51.036  -8.959 1.00 . A A .  91 SER HB3  1 1 
       10 19133 1 1  91 SER HG   H 31.850 -50.242 -11.626 1.00 . A A .  91 SER HG   1 1 
       10 19134 1 1  91 SER N    N 34.113 -52.680  -9.816 1.00 . A A .  91 SER N    1 1 
       10 19135 1 1  91 SER O    O 34.471 -49.339 -10.933 1.00 . A A .  91 SER O    1 1 
       10 19136 1 1  91 SER OG   O 31.447 -50.296 -10.757 1.00 . A A .  91 SER OG   1 1 
       10 19137 1 1  92 THR C    C 37.061 -49.065  -9.158 1.00 . A A .  92 THR C    1 1 
       10 19138 1 1  92 THR CA   C 35.703 -49.086  -8.464 1.00 . A A .  92 THR CA   1 1 
       10 19139 1 1  92 THR CB   C 35.919 -49.113  -6.939 1.00 . A A .  92 THR CB   1 1 
       10 19140 1 1  92 THR CG2  C 36.852 -50.248  -6.545 1.00 . A A .  92 THR CG2  1 1 
       10 19141 1 1  92 THR H    H 34.771 -50.979  -8.302 1.00 . A A .  92 THR H    1 1 
       10 19142 1 1  92 THR HA   H 35.168 -48.182  -8.715 1.00 . A A .  92 THR HA   1 1 
       10 19143 1 1  92 THR HB   H 34.964 -49.268  -6.459 1.00 . A A .  92 THR HB   1 1 
       10 19144 1 1  92 THR HG1  H 35.752 -47.260  -6.284 1.00 . A A .  92 THR HG1  1 1 
       10 19145 1 1  92 THR HG21 H 37.867 -49.883  -6.507 1.00 . A A .  92 THR HG21 1 1 
       10 19146 1 1  92 THR HG22 H 36.782 -51.041  -7.275 1.00 . A A .  92 THR HG22 1 1 
       10 19147 1 1  92 THR HG23 H 36.568 -50.626  -5.574 1.00 . A A .  92 THR HG23 1 1 
       10 19148 1 1  92 THR N    N 34.904 -50.220  -8.908 1.00 . A A .  92 THR N    1 1 
       10 19149 1 1  92 THR O    O 37.613 -47.999  -9.430 1.00 . A A .  92 THR O    1 1 
       10 19150 1 1  92 THR OG1  O 36.466 -47.865  -6.499 1.00 . A A .  92 THR OG1  1 1 
       10 19151 1 1  93 ASP C    C 38.796 -49.902 -11.556 1.00 . A A .  93 ASP C    1 1 
       10 19152 1 1  93 ASP CA   C 38.887 -50.365 -10.105 1.00 . A A .  93 ASP CA   1 1 
       10 19153 1 1  93 ASP CB   C 39.384 -51.811 -10.048 1.00 . A A .  93 ASP CB   1 1 
       10 19154 1 1  93 ASP CG   C 40.528 -51.991  -9.069 1.00 . A A .  93 ASP CG   1 1 
       10 19155 1 1  93 ASP H    H 37.105 -51.063  -9.198 1.00 . A A .  93 ASP H    1 1 
       10 19156 1 1  93 ASP HA   H 39.587 -49.733  -9.581 1.00 . A A .  93 ASP HA   1 1 
       10 19157 1 1  93 ASP HB2  H 38.570 -52.453  -9.744 1.00 . A A .  93 ASP HB2  1 1 
       10 19158 1 1  93 ASP HB3  H 39.723 -52.107 -11.030 1.00 . A A .  93 ASP HB3  1 1 
       10 19159 1 1  93 ASP N    N 37.593 -50.248  -9.441 1.00 . A A .  93 ASP N    1 1 
       10 19160 1 1  93 ASP O    O 39.618 -49.109 -12.017 1.00 . A A .  93 ASP O    1 1 
       10 19161 1 1  93 ASP OD1  O 40.265 -52.023  -7.849 1.00 . A A .  93 ASP OD1  1 1 
       10 19162 1 1  93 ASP OD2  O 41.685 -52.101  -9.524 1.00 . A A .  93 ASP OD2  1 1 
       10 19163 1 1  94 LEU C    C 37.156 -48.588 -13.800 1.00 . A A .  94 LEU C    1 1 
       10 19164 1 1  94 LEU CA   C 37.598 -50.042 -13.670 1.00 . A A .  94 LEU CA   1 1 
       10 19165 1 1  94 LEU CB   C 36.558 -50.962 -14.313 1.00 . A A .  94 LEU CB   1 1 
       10 19166 1 1  94 LEU CD1  C 34.433 -49.695 -14.714 1.00 . A A .  94 LEU CD1  1 1 
       10 19167 1 1  94 LEU CD2  C 34.342 -52.069 -13.930 1.00 . A A .  94 LEU CD2  1 1 
       10 19168 1 1  94 LEU CG   C 35.111 -50.758 -13.863 1.00 . A A .  94 LEU CG   1 1 
       10 19169 1 1  94 LEU H    H 37.173 -51.032 -11.848 1.00 . A A .  94 LEU H    1 1 
       10 19170 1 1  94 LEU HA   H 38.541 -50.166 -14.180 1.00 . A A .  94 LEU HA   1 1 
       10 19171 1 1  94 LEU HB2  H 36.597 -50.810 -15.380 1.00 . A A .  94 LEU HB2  1 1 
       10 19172 1 1  94 LEU HB3  H 36.835 -51.982 -14.086 1.00 . A A .  94 LEU HB3  1 1 
       10 19173 1 1  94 LEU HD11 H 33.524 -50.098 -15.134 1.00 . A A .  94 LEU HD11 1 1 
       10 19174 1 1  94 LEU HD12 H 35.097 -49.395 -15.511 1.00 . A A .  94 LEU HD12 1 1 
       10 19175 1 1  94 LEU HD13 H 34.198 -48.839 -14.099 1.00 . A A .  94 LEU HD13 1 1 
       10 19176 1 1  94 LEU HD21 H 33.361 -51.933 -13.499 1.00 . A A .  94 LEU HD21 1 1 
       10 19177 1 1  94 LEU HD22 H 34.876 -52.828 -13.378 1.00 . A A .  94 LEU HD22 1 1 
       10 19178 1 1  94 LEU HD23 H 34.244 -52.376 -14.961 1.00 . A A .  94 LEU HD23 1 1 
       10 19179 1 1  94 LEU HG   H 35.105 -50.417 -12.837 1.00 . A A .  94 LEU HG   1 1 
       10 19180 1 1  94 LEU N    N 37.795 -50.404 -12.270 1.00 . A A .  94 LEU N    1 1 
       10 19181 1 1  94 LEU O    O 37.583 -47.880 -14.711 1.00 . A A .  94 LEU O    1 1 
       10 19182 1 1  95 GLN C    C 36.925 -45.791 -12.590 1.00 . A A .  95 GLN C    1 1 
       10 19183 1 1  95 GLN CA   C 35.804 -46.780 -12.893 1.00 . A A .  95 GLN CA   1 1 
       10 19184 1 1  95 GLN CB   C 34.674 -46.616 -11.874 1.00 . A A .  95 GLN CB   1 1 
       10 19185 1 1  95 GLN CD   C 33.600 -44.842 -13.317 1.00 . A A .  95 GLN CD   1 1 
       10 19186 1 1  95 GLN CG   C 34.011 -45.249 -11.915 1.00 . A A .  95 GLN CG   1 1 
       10 19187 1 1  95 GLN H    H 35.998 -48.763 -12.180 1.00 . A A .  95 GLN H    1 1 
       10 19188 1 1  95 GLN HA   H 35.418 -46.576 -13.880 1.00 . A A .  95 GLN HA   1 1 
       10 19189 1 1  95 GLN HB2  H 33.920 -47.365 -12.067 1.00 . A A .  95 GLN HB2  1 1 
       10 19190 1 1  95 GLN HB3  H 35.075 -46.767 -10.883 1.00 . A A .  95 GLN HB3  1 1 
       10 19191 1 1  95 GLN HE21 H 31.712 -45.329 -12.932 1.00 . A A .  95 GLN HE21 1 1 
       10 19192 1 1  95 GLN HE22 H 32.022 -44.723 -14.519 1.00 . A A .  95 GLN HE22 1 1 
       10 19193 1 1  95 GLN HG2  H 33.130 -45.271 -11.291 1.00 . A A .  95 GLN HG2  1 1 
       10 19194 1 1  95 GLN HG3  H 34.704 -44.515 -11.531 1.00 . A A .  95 GLN HG3  1 1 
       10 19195 1 1  95 GLN N    N 36.301 -48.150 -12.881 1.00 . A A .  95 GLN N    1 1 
       10 19196 1 1  95 GLN NE2  N 32.315 -44.979 -13.621 1.00 . A A .  95 GLN NE2  1 1 
       10 19197 1 1  95 GLN O    O 37.039 -44.750 -13.237 1.00 . A A .  95 GLN O    1 1 
       10 19198 1 1  95 GLN OE1  O 34.429 -44.409 -14.118 1.00 . A A .  95 GLN OE1  1 1 
       10 19199 1 1  96 SER C    C 39.902 -45.181 -12.322 1.00 . A A .  96 SER C    1 1 
       10 19200 1 1  96 SER CA   C 38.859 -45.262 -11.211 1.00 . A A .  96 SER CA   1 1 
       10 19201 1 1  96 SER CB   C 39.507 -45.782  -9.925 1.00 . A A .  96 SER CB   1 1 
       10 19202 1 1  96 SER H    H 37.606 -46.967 -11.123 1.00 . A A .  96 SER H    1 1 
       10 19203 1 1  96 SER HA   H 38.464 -44.274 -11.031 1.00 . A A .  96 SER HA   1 1 
       10 19204 1 1  96 SER HB2  H 38.782 -45.757  -9.125 1.00 . A A .  96 SER HB2  1 1 
       10 19205 1 1  96 SER HB3  H 39.840 -46.798 -10.079 1.00 . A A .  96 SER HB3  1 1 
       10 19206 1 1  96 SER HG   H 40.316 -44.122  -9.271 1.00 . A A .  96 SER HG   1 1 
       10 19207 1 1  96 SER N    N 37.749 -46.123 -11.602 1.00 . A A .  96 SER N    1 1 
       10 19208 1 1  96 SER O    O 40.389 -44.101 -12.653 1.00 . A A .  96 SER O    1 1 
       10 19209 1 1  96 SER OG   O 40.620 -44.986  -9.558 1.00 . A A .  96 SER OG   1 1 
       10 19210 1 1  97 ALA C    C 40.762 -45.588 -15.179 1.00 . A A .  97 ALA C    1 1 
       10 19211 1 1  97 ALA CA   C 41.222 -46.393 -13.968 1.00 . A A .  97 ALA CA   1 1 
       10 19212 1 1  97 ALA CB   C 41.485 -47.839 -14.362 1.00 . A A .  97 ALA CB   1 1 
       10 19213 1 1  97 ALA H    H 39.816 -47.161 -12.585 1.00 . A A .  97 ALA H    1 1 
       10 19214 1 1  97 ALA HA   H 42.146 -45.972 -13.599 1.00 . A A .  97 ALA HA   1 1 
       10 19215 1 1  97 ALA HB1  H 40.556 -48.390 -14.345 1.00 . A A .  97 ALA HB1  1 1 
       10 19216 1 1  97 ALA HB2  H 41.904 -47.870 -15.357 1.00 . A A .  97 ALA HB2  1 1 
       10 19217 1 1  97 ALA HB3  H 42.179 -48.281 -13.664 1.00 . A A .  97 ALA HB3  1 1 
       10 19218 1 1  97 ALA N    N 40.239 -46.333 -12.893 1.00 . A A .  97 ALA N    1 1 
       10 19219 1 1  97 ALA O    O 41.535 -44.827 -15.762 1.00 . A A .  97 ALA O    1 1 
       10 19220 1 1  98 LEU C    C 38.941 -43.543 -16.456 1.00 . A A .  98 LEU C    1 1 
       10 19221 1 1  98 LEU CA   C 38.935 -45.049 -16.695 1.00 . A A .  98 LEU CA   1 1 
       10 19222 1 1  98 LEU CB   C 37.507 -45.528 -16.964 1.00 . A A .  98 LEU CB   1 1 
       10 19223 1 1  98 LEU CD1  C 37.764 -45.648 -19.455 1.00 . A A .  98 LEU CD1  1 1 
       10 19224 1 1  98 LEU CD2  C 38.073 -47.707 -18.069 1.00 . A A .  98 LEU CD2  1 1 
       10 19225 1 1  98 LEU CG   C 37.314 -46.395 -18.209 1.00 . A A .  98 LEU CG   1 1 
       10 19226 1 1  98 LEU H    H 38.930 -46.379 -15.048 1.00 . A A .  98 LEU H    1 1 
       10 19227 1 1  98 LEU HA   H 39.548 -45.268 -17.556 1.00 . A A .  98 LEU HA   1 1 
       10 19228 1 1  98 LEU HB2  H 37.184 -46.102 -16.109 1.00 . A A .  98 LEU HB2  1 1 
       10 19229 1 1  98 LEU HB3  H 36.880 -44.654 -17.068 1.00 . A A .  98 LEU HB3  1 1 
       10 19230 1 1  98 LEU HD11 H 36.914 -45.472 -20.096 1.00 . A A .  98 LEU HD11 1 1 
       10 19231 1 1  98 LEU HD12 H 38.498 -46.239 -19.984 1.00 . A A .  98 LEU HD12 1 1 
       10 19232 1 1  98 LEU HD13 H 38.203 -44.703 -19.169 1.00 . A A .  98 LEU HD13 1 1 
       10 19233 1 1  98 LEU HD21 H 38.234 -47.919 -17.022 1.00 . A A .  98 LEU HD21 1 1 
       10 19234 1 1  98 LEU HD22 H 39.025 -47.627 -18.572 1.00 . A A .  98 LEU HD22 1 1 
       10 19235 1 1  98 LEU HD23 H 37.496 -48.505 -18.514 1.00 . A A .  98 LEU HD23 1 1 
       10 19236 1 1  98 LEU HG   H 36.264 -46.625 -18.320 1.00 . A A .  98 LEU HG   1 1 
       10 19237 1 1  98 LEU N    N 39.498 -45.760 -15.552 1.00 . A A .  98 LEU N    1 1 
       10 19238 1 1  98 LEU O    O 39.394 -42.772 -17.302 1.00 . A A .  98 LEU O    1 1 
       10 19239 1 1  99 TYR C    C 39.782 -41.174 -14.660 1.00 . A A .  99 TYR C    1 1 
       10 19240 1 1  99 TYR CA   C 38.385 -41.716 -14.948 1.00 . A A .  99 TYR CA   1 1 
       10 19241 1 1  99 TYR CB   C 37.483 -41.504 -13.731 1.00 . A A .  99 TYR CB   1 1 
       10 19242 1 1  99 TYR CD1  C 36.504 -39.178 -13.814 1.00 . A A .  99 TYR CD1  1 1 
       10 19243 1 1  99 TYR CD2  C 38.279 -39.596 -12.280 1.00 . A A .  99 TYR CD2  1 1 
       10 19244 1 1  99 TYR CE1  C 36.444 -37.863 -13.394 1.00 . A A .  99 TYR CE1  1 1 
       10 19245 1 1  99 TYR CE2  C 38.226 -38.284 -11.852 1.00 . A A .  99 TYR CE2  1 1 
       10 19246 1 1  99 TYR CG   C 37.421 -40.066 -13.267 1.00 . A A .  99 TYR CG   1 1 
       10 19247 1 1  99 TYR CZ   C 37.307 -37.421 -12.412 1.00 . A A .  99 TYR CZ   1 1 
       10 19248 1 1  99 TYR H    H 38.092 -43.793 -14.664 1.00 . A A .  99 TYR H    1 1 
       10 19249 1 1  99 TYR HA   H 37.970 -41.181 -15.789 1.00 . A A .  99 TYR HA   1 1 
       10 19250 1 1  99 TYR HB2  H 36.480 -41.816 -13.976 1.00 . A A .  99 TYR HB2  1 1 
       10 19251 1 1  99 TYR HB3  H 37.851 -42.102 -12.910 1.00 . A A .  99 TYR HB3  1 1 
       10 19252 1 1  99 TYR HD1  H 35.829 -39.527 -14.582 1.00 . A A .  99 TYR HD1  1 1 
       10 19253 1 1  99 TYR HD2  H 38.998 -40.274 -11.843 1.00 . A A .  99 TYR HD2  1 1 
       10 19254 1 1  99 TYR HE1  H 35.724 -37.187 -13.832 1.00 . A A .  99 TYR HE1  1 1 
       10 19255 1 1  99 TYR HE2  H 38.901 -37.937 -11.084 1.00 . A A .  99 TYR HE2  1 1 
       10 19256 1 1  99 TYR HH   H 37.826 -35.996 -11.231 1.00 . A A .  99 TYR HH   1 1 
       10 19257 1 1  99 TYR N    N 38.438 -43.130 -15.298 1.00 . A A .  99 TYR N    1 1 
       10 19258 1 1  99 TYR O    O 39.988 -39.963 -14.594 1.00 . A A .  99 TYR O    1 1 
       10 19259 1 1  99 TYR OH   O 37.250 -36.113 -11.990 1.00 . A A .  99 TYR OH   1 1 
       10 19260 1 1 100 ASN C    C 42.851 -41.328 -15.497 1.00 . A A . 100 ASN C    1 1 
       10 19261 1 1 100 ASN CA   C 42.117 -41.695 -14.211 1.00 . A A . 100 ASN CA   1 1 
       10 19262 1 1 100 ASN CB   C 42.852 -42.832 -13.497 1.00 . A A . 100 ASN CB   1 1 
       10 19263 1 1 100 ASN CG   C 44.356 -42.644 -13.508 1.00 . A A . 100 ASN CG   1 1 
       10 19264 1 1 100 ASN H    H 40.513 -43.032 -14.556 1.00 . A A . 100 ASN H    1 1 
       10 19265 1 1 100 ASN HA   H 42.094 -40.831 -13.564 1.00 . A A . 100 ASN HA   1 1 
       10 19266 1 1 100 ASN HB2  H 42.522 -42.876 -12.469 1.00 . A A . 100 ASN HB2  1 1 
       10 19267 1 1 100 ASN HB3  H 42.619 -43.766 -13.986 1.00 . A A . 100 ASN HB3  1 1 
       10 19268 1 1 100 ASN HD21 H 44.175 -40.931 -12.515 1.00 . A A . 100 ASN HD21 1 1 
       10 19269 1 1 100 ASN HD22 H 45.789 -41.402 -12.912 1.00 . A A . 100 ASN HD22 1 1 
       10 19270 1 1 100 ASN N    N 40.739 -42.081 -14.491 1.00 . A A . 100 ASN N    1 1 
       10 19271 1 1 100 ASN ND2  N 44.820 -41.549 -12.918 1.00 . A A . 100 ASN ND2  1 1 
       10 19272 1 1 100 ASN O    O 43.418 -40.241 -15.612 1.00 . A A . 100 ASN O    1 1 
       10 19273 1 1 100 ASN OD1  O 45.093 -43.475 -14.041 1.00 . A A . 100 ASN OD1  1 1 
       10 19274 1 1 101 HIS C    C 42.479 -41.857 -18.862 1.00 . A A . 101 HIS C    1 1 
       10 19275 1 1 101 HIS CA   C 43.501 -42.015 -17.740 1.00 . A A . 101 HIS CA   1 1 
       10 19276 1 1 101 HIS CB   C 44.450 -43.171 -18.059 1.00 . A A . 101 HIS CB   1 1 
       10 19277 1 1 101 HIS CD2  C 46.949 -42.539 -17.774 1.00 . A A . 101 HIS CD2  1 1 
       10 19278 1 1 101 HIS CE1  C 47.397 -42.052 -19.864 1.00 . A A . 101 HIS CE1  1 1 
       10 19279 1 1 101 HIS CG   C 45.814 -42.724 -18.487 1.00 . A A . 101 HIS CG   1 1 
       10 19280 1 1 101 HIS H    H 42.369 -43.090 -16.310 1.00 . A A . 101 HIS H    1 1 
       10 19281 1 1 101 HIS HA   H 44.072 -41.103 -17.659 1.00 . A A . 101 HIS HA   1 1 
       10 19282 1 1 101 HIS HB2  H 44.564 -43.787 -17.179 1.00 . A A . 101 HIS HB2  1 1 
       10 19283 1 1 101 HIS HB3  H 44.028 -43.765 -18.857 1.00 . A A . 101 HIS HB3  1 1 
       10 19284 1 1 101 HIS HD1  H 45.512 -42.446 -20.554 1.00 . A A . 101 HIS HD1  1 1 
       10 19285 1 1 101 HIS HD2  H 47.071 -42.691 -16.711 1.00 . A A . 101 HIS HD2  1 1 
       10 19286 1 1 101 HIS HE1  H 47.920 -41.753 -20.760 1.00 . A A . 101 HIS HE1  1 1 
       10 19287 1 1 101 HIS N    N 42.837 -42.243 -16.461 1.00 . A A . 101 HIS N    1 1 
       10 19288 1 1 101 HIS ND1  N 46.127 -42.410 -19.793 1.00 . A A . 101 HIS ND1  1 1 
       10 19289 1 1 101 HIS NE2  N 47.918 -42.121 -18.653 1.00 . A A . 101 HIS NE2  1 1 
       10 19290 1 1 101 HIS O    O 41.473 -42.565 -18.903 1.00 . A A . 101 HIS O    1 1 
       10 19291 1 1 102 SER C    C 40.492 -40.163 -20.396 1.00 . A A . 102 SER C    1 1 
       10 19292 1 1 102 SER CA   C 41.844 -40.668 -20.889 1.00 . A A . 102 SER CA   1 1 
       10 19293 1 1 102 SER CB   C 41.656 -41.939 -21.718 1.00 . A A . 102 SER CB   1 1 
       10 19294 1 1 102 SER H    H 43.562 -40.390 -19.682 1.00 . A A . 102 SER H    1 1 
       10 19295 1 1 102 SER HA   H 42.295 -39.907 -21.509 1.00 . A A . 102 SER HA   1 1 
       10 19296 1 1 102 SER HB2  H 41.030 -42.631 -21.175 1.00 . A A . 102 SER HB2  1 1 
       10 19297 1 1 102 SER HB3  H 41.183 -41.687 -22.657 1.00 . A A . 102 SER HB3  1 1 
       10 19298 1 1 102 SER HG   H 42.948 -43.397 -21.516 1.00 . A A . 102 SER HG   1 1 
       10 19299 1 1 102 SER N    N 42.743 -40.922 -19.769 1.00 . A A . 102 SER N    1 1 
       10 19300 1 1 102 SER O    O 39.622 -40.951 -20.024 1.00 . A A . 102 SER O    1 1 
       10 19301 1 1 102 SER OG   O 42.900 -42.562 -21.987 1.00 . A A . 102 SER OG   1 1 
       10 19302 1 1 103 ILE C    C 38.057 -38.177 -21.082 1.00 . A A . 103 ILE C    1 1 
       10 19303 1 1 103 ILE CA   C 39.077 -38.235 -19.950 1.00 . A A . 103 ILE CA   1 1 
       10 19304 1 1 103 ILE CB   C 39.309 -36.812 -19.409 1.00 . A A . 103 ILE CB   1 1 
       10 19305 1 1 103 ILE CD1  C 40.162 -34.500 -20.045 1.00 . A A . 103 ILE CD1  1 1 
       10 19306 1 1 103 ILE CG1  C 39.905 -35.919 -20.500 1.00 . A A . 103 ILE CG1  1 1 
       10 19307 1 1 103 ILE CG2  C 40.220 -36.850 -18.191 1.00 . A A . 103 ILE CG2  1 1 
       10 19308 1 1 103 ILE H    H 41.053 -38.270 -20.704 1.00 . A A . 103 ILE H    1 1 
       10 19309 1 1 103 ILE HA   H 38.677 -38.842 -19.150 1.00 . A A . 103 ILE HA   1 1 
       10 19310 1 1 103 ILE HB   H 38.356 -36.407 -19.104 1.00 . A A . 103 ILE HB   1 1 
       10 19311 1 1 103 ILE HD11 H 39.304 -34.137 -19.496 1.00 . A A . 103 ILE HD11 1 1 
       10 19312 1 1 103 ILE HD12 H 41.032 -34.477 -19.406 1.00 . A A . 103 ILE HD12 1 1 
       10 19313 1 1 103 ILE HD13 H 40.329 -33.870 -20.906 1.00 . A A . 103 ILE HD13 1 1 
       10 19314 1 1 103 ILE HG12 H 40.844 -36.338 -20.825 1.00 . A A . 103 ILE HG12 1 1 
       10 19315 1 1 103 ILE HG13 H 39.223 -35.883 -21.337 1.00 . A A . 103 ILE HG13 1 1 
       10 19316 1 1 103 ILE HG21 H 39.754 -36.315 -17.377 1.00 . A A . 103 ILE HG21 1 1 
       10 19317 1 1 103 ILE HG22 H 40.386 -37.875 -17.899 1.00 . A A . 103 ILE HG22 1 1 
       10 19318 1 1 103 ILE HG23 H 41.164 -36.386 -18.433 1.00 . A A . 103 ILE HG23 1 1 
       10 19319 1 1 103 ILE N    N 40.323 -38.845 -20.396 1.00 . A A . 103 ILE N    1 1 
       10 19320 1 1 103 ILE O    O 38.389 -37.828 -22.214 1.00 . A A . 103 ILE O    1 1 
       10 19321 1 1 104 GLY C    C 36.033 -39.452 -22.915 1.00 . A A . 104 GLY C    1 1 
       10 19322 1 1 104 GLY CA   C 35.761 -38.499 -21.769 1.00 . A A . 104 GLY CA   1 1 
       10 19323 1 1 104 GLY H    H 36.604 -38.790 -19.848 1.00 . A A . 104 GLY H    1 1 
       10 19324 1 1 104 GLY HA2  H 34.827 -38.772 -21.301 1.00 . A A . 104 GLY HA2  1 1 
       10 19325 1 1 104 GLY HA3  H 35.675 -37.496 -22.162 1.00 . A A . 104 GLY HA3  1 1 
       10 19326 1 1 104 GLY N    N 36.811 -38.520 -20.768 1.00 . A A . 104 GLY N    1 1 
       10 19327 1 1 104 GLY O    O 35.416 -39.350 -23.976 1.00 . A A . 104 GLY O    1 1 
       10 19328 1 1 105 ASP C    C 36.214 -42.401 -23.886 1.00 . A A . 105 ASP C    1 1 
       10 19329 1 1 105 ASP CA   C 37.314 -41.355 -23.729 1.00 . A A . 105 ASP CA   1 1 
       10 19330 1 1 105 ASP CB   C 38.637 -42.037 -23.379 1.00 . A A . 105 ASP CB   1 1 
       10 19331 1 1 105 ASP CG   C 39.481 -42.327 -24.604 1.00 . A A . 105 ASP CG   1 1 
       10 19332 1 1 105 ASP H    H 37.417 -40.410 -21.837 1.00 . A A . 105 ASP H    1 1 
       10 19333 1 1 105 ASP HA   H 37.427 -40.827 -24.663 1.00 . A A . 105 ASP HA   1 1 
       10 19334 1 1 105 ASP HB2  H 39.202 -41.395 -22.719 1.00 . A A . 105 ASP HB2  1 1 
       10 19335 1 1 105 ASP HB3  H 38.431 -42.971 -22.877 1.00 . A A . 105 ASP HB3  1 1 
       10 19336 1 1 105 ASP N    N 36.960 -40.380 -22.704 1.00 . A A . 105 ASP N    1 1 
       10 19337 1 1 105 ASP O    O 35.476 -42.688 -22.943 1.00 . A A . 105 ASP O    1 1 
       10 19338 1 1 105 ASP OD1  O 39.322 -43.418 -25.190 1.00 . A A . 105 ASP OD1  1 1 
       10 19339 1 1 105 ASP OD2  O 40.301 -41.462 -24.978 1.00 . A A . 105 ASP OD2  1 1 
       10 19340 1 1 106 THR C    C 35.631 -45.379 -25.089 1.00 . A A . 106 THR C    1 1 
       10 19341 1 1 106 THR CA   C 35.099 -43.978 -25.367 1.00 . A A . 106 THR CA   1 1 
       10 19342 1 1 106 THR CB   C 34.621 -43.903 -26.829 1.00 . A A . 106 THR CB   1 1 
       10 19343 1 1 106 THR CG2  C 33.103 -43.970 -26.907 1.00 . A A . 106 THR CG2  1 1 
       10 19344 1 1 106 THR H    H 36.727 -42.695 -25.795 1.00 . A A . 106 THR H    1 1 
       10 19345 1 1 106 THR HA   H 34.251 -43.791 -24.723 1.00 . A A . 106 THR HA   1 1 
       10 19346 1 1 106 THR HB   H 35.032 -44.743 -27.370 1.00 . A A . 106 THR HB   1 1 
       10 19347 1 1 106 THR HG1  H 35.096 -42.791 -28.388 1.00 . A A . 106 THR HG1  1 1 
       10 19348 1 1 106 THR HG21 H 32.705 -42.972 -27.014 1.00 . A A . 106 THR HG21 1 1 
       10 19349 1 1 106 THR HG22 H 32.716 -44.417 -26.003 1.00 . A A . 106 THR HG22 1 1 
       10 19350 1 1 106 THR HG23 H 32.813 -44.567 -27.758 1.00 . A A . 106 THR HG23 1 1 
       10 19351 1 1 106 THR N    N 36.109 -42.966 -25.085 1.00 . A A . 106 THR N    1 1 
       10 19352 1 1 106 THR O    O 36.739 -45.725 -25.502 1.00 . A A . 106 THR O    1 1 
       10 19353 1 1 106 THR OG1  O 35.082 -42.689 -27.433 1.00 . A A . 106 THR OG1  1 1 
       10 19354 1 1 107 ILE C    C 34.142 -48.541 -24.456 1.00 . A A . 107 ILE C    1 1 
       10 19355 1 1 107 ILE CA   C 35.228 -47.546 -24.060 1.00 . A A . 107 ILE CA   1 1 
       10 19356 1 1 107 ILE CB   C 35.524 -47.699 -22.556 1.00 . A A . 107 ILE CB   1 1 
       10 19357 1 1 107 ILE CD1  C 34.358 -47.625 -20.294 1.00 . A A . 107 ILE CD1  1 1 
       10 19358 1 1 107 ILE CG1  C 34.366 -47.139 -21.727 1.00 . A A . 107 ILE CG1  1 1 
       10 19359 1 1 107 ILE CG2  C 36.826 -46.998 -22.199 1.00 . A A . 107 ILE CG2  1 1 
       10 19360 1 1 107 ILE H    H 33.965 -45.848 -24.089 1.00 . A A . 107 ILE H    1 1 
       10 19361 1 1 107 ILE HA   H 36.130 -47.776 -24.609 1.00 . A A . 107 ILE HA   1 1 
       10 19362 1 1 107 ILE HB   H 35.637 -48.750 -22.339 1.00 . A A . 107 ILE HB   1 1 
       10 19363 1 1 107 ILE HD11 H 35.339 -48.000 -20.036 1.00 . A A . 107 ILE HD11 1 1 
       10 19364 1 1 107 ILE HD12 H 34.103 -46.807 -19.637 1.00 . A A . 107 ILE HD12 1 1 
       10 19365 1 1 107 ILE HD13 H 33.632 -48.416 -20.186 1.00 . A A . 107 ILE HD13 1 1 
       10 19366 1 1 107 ILE HG12 H 34.430 -46.063 -21.711 1.00 . A A . 107 ILE HG12 1 1 
       10 19367 1 1 107 ILE HG13 H 33.432 -47.433 -22.183 1.00 . A A . 107 ILE HG13 1 1 
       10 19368 1 1 107 ILE HG21 H 36.634 -45.950 -22.023 1.00 . A A . 107 ILE HG21 1 1 
       10 19369 1 1 107 ILE HG22 H 37.240 -47.442 -21.306 1.00 . A A . 107 ILE HG22 1 1 
       10 19370 1 1 107 ILE HG23 H 37.527 -47.104 -23.012 1.00 . A A . 107 ILE HG23 1 1 
       10 19371 1 1 107 ILE N    N 34.836 -46.181 -24.390 1.00 . A A . 107 ILE N    1 1 
       10 19372 1 1 107 ILE O    O 32.993 -48.164 -24.688 1.00 . A A . 107 ILE O    1 1 
       10 19373 1 1 108 LYS C    C 33.383 -51.851 -23.747 1.00 . A A . 108 LYS C    1 1 
       10 19374 1 1 108 LYS CA   C 33.572 -50.866 -24.896 1.00 . A A . 108 LYS CA   1 1 
       10 19375 1 1 108 LYS CB   C 34.062 -51.608 -26.142 1.00 . A A . 108 LYS CB   1 1 
       10 19376 1 1 108 LYS CD   C 32.321 -53.180 -27.040 1.00 . A A . 108 LYS CD   1 1 
       10 19377 1 1 108 LYS CE   C 33.254 -54.303 -27.468 1.00 . A A . 108 LYS CE   1 1 
       10 19378 1 1 108 LYS CG   C 32.981 -51.820 -27.188 1.00 . A A . 108 LYS CG   1 1 
       10 19379 1 1 108 LYS H    H 35.444 -50.053 -24.334 1.00 . A A . 108 LYS H    1 1 
       10 19380 1 1 108 LYS HA   H 32.623 -50.401 -25.115 1.00 . A A . 108 LYS HA   1 1 
       10 19381 1 1 108 LYS HB2  H 34.863 -51.041 -26.592 1.00 . A A . 108 LYS HB2  1 1 
       10 19382 1 1 108 LYS HB3  H 34.440 -52.576 -25.844 1.00 . A A . 108 LYS HB3  1 1 
       10 19383 1 1 108 LYS HD2  H 32.049 -53.328 -26.005 1.00 . A A . 108 LYS HD2  1 1 
       10 19384 1 1 108 LYS HD3  H 31.432 -53.208 -27.655 1.00 . A A . 108 LYS HD3  1 1 
       10 19385 1 1 108 LYS HE2  H 34.271 -53.946 -27.419 1.00 . A A . 108 LYS HE2  1 1 
       10 19386 1 1 108 LYS HE3  H 33.131 -55.133 -26.788 1.00 . A A . 108 LYS HE3  1 1 
       10 19387 1 1 108 LYS HG2  H 32.230 -51.053 -27.077 1.00 . A A . 108 LYS HG2  1 1 
       10 19388 1 1 108 LYS HG3  H 33.426 -51.751 -28.171 1.00 . A A . 108 LYS HG3  1 1 
       10 19389 1 1 108 LYS HZ1  H 31.985 -54.538 -29.110 1.00 . A A . 108 LYS HZ1  1 1 
       10 19390 1 1 108 LYS HZ2  H 33.104 -55.793 -28.924 1.00 . A A . 108 LYS HZ2  1 1 
       10 19391 1 1 108 LYS HZ3  H 33.606 -54.294 -29.526 1.00 . A A . 108 LYS HZ3  1 1 
       10 19392 1 1 108 LYS N    N 34.513 -49.815 -24.531 1.00 . A A . 108 LYS N    1 1 
       10 19393 1 1 108 LYS NZ   N 32.967 -54.764 -28.854 1.00 . A A . 108 LYS NZ   1 1 
       10 19394 1 1 108 LYS O    O 34.352 -52.406 -23.227 1.00 . A A . 108 LYS O    1 1 
       10 19395 1 1 109 ILE C    C 31.347 -54.330 -22.808 1.00 . A A . 109 ILE C    1 1 
       10 19396 1 1 109 ILE CA   C 31.816 -52.983 -22.269 1.00 . A A . 109 ILE CA   1 1 
       10 19397 1 1 109 ILE CB   C 30.730 -52.408 -21.341 1.00 . A A . 109 ILE CB   1 1 
       10 19398 1 1 109 ILE CD1  C 28.217 -52.600 -21.691 1.00 . A A . 109 ILE CD1  1 1 
       10 19399 1 1 109 ILE CG1  C 29.511 -51.970 -22.156 1.00 . A A . 109 ILE CG1  1 1 
       10 19400 1 1 109 ILE CG2  C 31.284 -51.240 -20.538 1.00 . A A . 109 ILE CG2  1 1 
       10 19401 1 1 109 ILE H    H 31.402 -51.591 -23.808 1.00 . A A . 109 ILE H    1 1 
       10 19402 1 1 109 ILE HA   H 32.715 -53.133 -21.688 1.00 . A A . 109 ILE HA   1 1 
       10 19403 1 1 109 ILE HB   H 30.433 -53.181 -20.649 1.00 . A A . 109 ILE HB   1 1 
       10 19404 1 1 109 ILE HD11 H 27.819 -52.034 -20.861 1.00 . A A . 109 ILE HD11 1 1 
       10 19405 1 1 109 ILE HD12 H 27.503 -52.596 -22.502 1.00 . A A . 109 ILE HD12 1 1 
       10 19406 1 1 109 ILE HD13 H 28.402 -53.616 -21.378 1.00 . A A . 109 ILE HD13 1 1 
       10 19407 1 1 109 ILE HG12 H 29.403 -50.900 -22.085 1.00 . A A . 109 ILE HG12 1 1 
       10 19408 1 1 109 ILE HG13 H 29.662 -52.245 -23.190 1.00 . A A . 109 ILE HG13 1 1 
       10 19409 1 1 109 ILE HG21 H 30.807 -51.211 -19.569 1.00 . A A . 109 ILE HG21 1 1 
       10 19410 1 1 109 ILE HG22 H 32.349 -51.364 -20.410 1.00 . A A . 109 ILE HG22 1 1 
       10 19411 1 1 109 ILE HG23 H 31.089 -50.317 -21.063 1.00 . A A . 109 ILE HG23 1 1 
       10 19412 1 1 109 ILE N    N 32.131 -52.063 -23.355 1.00 . A A . 109 ILE N    1 1 
       10 19413 1 1 109 ILE O    O 30.348 -54.412 -23.523 1.00 . A A . 109 ILE O    1 1 
       10 19414 1 1 110 THR C    C 31.280 -57.600 -21.739 1.00 . A A . 110 THR C    1 1 
       10 19415 1 1 110 THR CA   C 31.734 -56.731 -22.906 1.00 . A A . 110 THR CA   1 1 
       10 19416 1 1 110 THR CB   C 32.927 -57.411 -23.604 1.00 . A A . 110 THR CB   1 1 
       10 19417 1 1 110 THR CG2  C 32.570 -58.827 -24.029 1.00 . A A . 110 THR CG2  1 1 
       10 19418 1 1 110 THR H    H 32.860 -55.257 -21.887 1.00 . A A . 110 THR H    1 1 
       10 19419 1 1 110 THR HA   H 30.925 -56.650 -23.618 1.00 . A A . 110 THR HA   1 1 
       10 19420 1 1 110 THR HB   H 33.753 -57.456 -22.909 1.00 . A A . 110 THR HB   1 1 
       10 19421 1 1 110 THR HG1  H 34.094 -57.055 -25.153 1.00 . A A . 110 THR HG1  1 1 
       10 19422 1 1 110 THR HG21 H 33.189 -59.530 -23.492 1.00 . A A . 110 THR HG21 1 1 
       10 19423 1 1 110 THR HG22 H 32.738 -58.938 -25.090 1.00 . A A . 110 THR HG22 1 1 
       10 19424 1 1 110 THR HG23 H 31.531 -59.019 -23.806 1.00 . A A . 110 THR HG23 1 1 
       10 19425 1 1 110 THR N    N 32.075 -55.387 -22.459 1.00 . A A . 110 THR N    1 1 
       10 19426 1 1 110 THR O    O 32.064 -57.910 -20.842 1.00 . A A . 110 THR O    1 1 
       10 19427 1 1 110 THR OG1  O 33.323 -56.649 -24.750 1.00 . A A . 110 THR OG1  1 1 
       10 19428 1 1 111 TYR C    C 28.846 -60.102 -21.274 1.00 . A A . 111 TYR C    1 1 
       10 19429 1 1 111 TYR CA   C 29.452 -58.825 -20.700 1.00 . A A . 111 TYR CA   1 1 
       10 19430 1 1 111 TYR CB   C 28.390 -58.050 -19.919 1.00 . A A . 111 TYR CB   1 1 
       10 19431 1 1 111 TYR CD1  C 27.601 -56.161 -21.397 1.00 . A A . 111 TYR CD1  1 1 
       10 19432 1 1 111 TYR CD2  C 26.123 -57.995 -21.032 1.00 . A A . 111 TYR CD2  1 1 
       10 19433 1 1 111 TYR CE1  C 26.656 -55.554 -22.202 1.00 . A A . 111 TYR CE1  1 1 
       10 19434 1 1 111 TYR CE2  C 25.173 -57.396 -21.836 1.00 . A A . 111 TYR CE2  1 1 
       10 19435 1 1 111 TYR CG   C 27.352 -57.390 -20.799 1.00 . A A . 111 TYR CG   1 1 
       10 19436 1 1 111 TYR CZ   C 25.444 -56.176 -22.419 1.00 . A A . 111 TYR CZ   1 1 
       10 19437 1 1 111 TYR H    H 29.435 -57.713 -22.500 1.00 . A A . 111 TYR H    1 1 
       10 19438 1 1 111 TYR HA   H 30.255 -59.091 -20.028 1.00 . A A . 111 TYR HA   1 1 
       10 19439 1 1 111 TYR HB2  H 27.877 -58.726 -19.253 1.00 . A A . 111 TYR HB2  1 1 
       10 19440 1 1 111 TYR HB3  H 28.872 -57.277 -19.338 1.00 . A A . 111 TYR HB3  1 1 
       10 19441 1 1 111 TYR HD1  H 28.551 -55.676 -21.226 1.00 . A A . 111 TYR HD1  1 1 
       10 19442 1 1 111 TYR HD2  H 25.915 -58.951 -20.574 1.00 . A A . 111 TYR HD2  1 1 
       10 19443 1 1 111 TYR HE1  H 26.867 -54.598 -22.659 1.00 . A A . 111 TYR HE1  1 1 
       10 19444 1 1 111 TYR HE2  H 24.224 -57.883 -22.005 1.00 . A A . 111 TYR HE2  1 1 
       10 19445 1 1 111 TYR HH   H 24.919 -54.899 -23.756 1.00 . A A . 111 TYR HH   1 1 
       10 19446 1 1 111 TYR N    N 30.011 -57.992 -21.758 1.00 . A A . 111 TYR N    1 1 
       10 19447 1 1 111 TYR O    O 28.785 -60.281 -22.491 1.00 . A A . 111 TYR O    1 1 
       10 19448 1 1 111 TYR OH   O 24.499 -55.575 -23.219 1.00 . A A . 111 TYR OH   1 1 
       10 19449 1 1 112 TYR C    C 26.455 -62.466 -20.119 1.00 . A A . 112 TYR C    1 1 
       10 19450 1 1 112 TYR CA   C 27.799 -62.248 -20.807 1.00 . A A . 112 TYR CA   1 1 
       10 19451 1 1 112 TYR CB   C 28.740 -63.413 -20.493 1.00 . A A . 112 TYR CB   1 1 
       10 19452 1 1 112 TYR CD1  C 27.802 -64.803 -18.605 1.00 . A A . 112 TYR CD1  1 1 
       10 19453 1 1 112 TYR CD2  C 29.579 -63.293 -18.114 1.00 . A A . 112 TYR CD2  1 1 
       10 19454 1 1 112 TYR CE1  C 27.767 -65.200 -17.282 1.00 . A A . 112 TYR CE1  1 1 
       10 19455 1 1 112 TYR CE2  C 29.553 -63.686 -16.790 1.00 . A A . 112 TYR CE2  1 1 
       10 19456 1 1 112 TYR CG   C 28.707 -63.844 -19.044 1.00 . A A . 112 TYR CG   1 1 
       10 19457 1 1 112 TYR CZ   C 28.645 -64.639 -16.379 1.00 . A A . 112 TYR CZ   1 1 
       10 19458 1 1 112 TYR H    H 28.476 -60.787 -19.433 1.00 . A A . 112 TYR H    1 1 
       10 19459 1 1 112 TYR HA   H 27.641 -62.204 -21.874 1.00 . A A . 112 TYR HA   1 1 
       10 19460 1 1 112 TYR HB2  H 28.464 -64.262 -21.098 1.00 . A A . 112 TYR HB2  1 1 
       10 19461 1 1 112 TYR HB3  H 29.753 -63.122 -20.729 1.00 . A A . 112 TYR HB3  1 1 
       10 19462 1 1 112 TYR HD1  H 27.115 -65.241 -19.315 1.00 . A A . 112 TYR HD1  1 1 
       10 19463 1 1 112 TYR HD2  H 30.289 -62.546 -18.439 1.00 . A A . 112 TYR HD2  1 1 
       10 19464 1 1 112 TYR HE1  H 27.056 -65.947 -16.960 1.00 . A A . 112 TYR HE1  1 1 
       10 19465 1 1 112 TYR HE2  H 30.240 -63.246 -16.082 1.00 . A A . 112 TYR HE2  1 1 
       10 19466 1 1 112 TYR HH   H 28.190 -65.890 -14.992 1.00 . A A . 112 TYR HH   1 1 
       10 19467 1 1 112 TYR N    N 28.399 -60.986 -20.389 1.00 . A A . 112 TYR N    1 1 
       10 19468 1 1 112 TYR O    O 26.310 -62.218 -18.921 1.00 . A A . 112 TYR O    1 1 
       10 19469 1 1 112 TYR OH   O 28.614 -65.031 -15.060 1.00 . A A . 112 TYR OH   1 1 
       10 19470 1 1 113 ARG C    C 23.643 -64.566 -20.762 1.00 . A A . 113 ARG C    1 1 
       10 19471 1 1 113 ARG CA   C 24.141 -63.183 -20.351 1.00 . A A . 113 ARG CA   1 1 
       10 19472 1 1 113 ARG CB   C 23.164 -62.112 -20.837 1.00 . A A . 113 ARG CB   1 1 
       10 19473 1 1 113 ARG CD   C 21.028 -63.159 -21.648 1.00 . A A . 113 ARG CD   1 1 
       10 19474 1 1 113 ARG CG   C 21.711 -62.418 -20.509 1.00 . A A . 113 ARG CG   1 1 
       10 19475 1 1 113 ARG CZ   C 18.976 -62.936 -22.983 1.00 . A A . 113 ARG CZ   1 1 
       10 19476 1 1 113 ARG H    H 25.651 -63.110 -21.832 1.00 . A A . 113 ARG H    1 1 
       10 19477 1 1 113 ARG HA   H 24.202 -63.141 -19.274 1.00 . A A . 113 ARG HA   1 1 
       10 19478 1 1 113 ARG HB2  H 23.422 -61.169 -20.376 1.00 . A A . 113 ARG HB2  1 1 
       10 19479 1 1 113 ARG HB3  H 23.256 -62.017 -21.908 1.00 . A A . 113 ARG HB3  1 1 
       10 19480 1 1 113 ARG HD2  H 21.611 -63.028 -22.547 1.00 . A A . 113 ARG HD2  1 1 
       10 19481 1 1 113 ARG HD3  H 20.980 -64.208 -21.399 1.00 . A A . 113 ARG HD3  1 1 
       10 19482 1 1 113 ARG HE   H 19.266 -62.105 -21.194 1.00 . A A . 113 ARG HE   1 1 
       10 19483 1 1 113 ARG HG2  H 21.674 -63.033 -19.622 1.00 . A A . 113 ARG HG2  1 1 
       10 19484 1 1 113 ARG HG3  H 21.189 -61.490 -20.329 1.00 . A A . 113 ARG HG3  1 1 
       10 19485 1 1 113 ARG HH11 H 20.424 -64.060 -23.831 1.00 . A A . 113 ARG HH11 1 1 
       10 19486 1 1 113 ARG HH12 H 18.973 -63.896 -24.762 1.00 . A A . 113 ARG HH12 1 1 
       10 19487 1 1 113 ARG HH21 H 17.350 -61.881 -22.410 1.00 . A A . 113 ARG HH21 1 1 
       10 19488 1 1 113 ARG HH22 H 17.225 -62.655 -23.954 1.00 . A A . 113 ARG HH22 1 1 
       10 19489 1 1 113 ARG N    N 25.474 -62.932 -20.885 1.00 . A A . 113 ARG N    1 1 
       10 19490 1 1 113 ARG NE   N 19.674 -62.665 -21.886 1.00 . A A . 113 ARG NE   1 1 
       10 19491 1 1 113 ARG NH1  N 19.501 -63.692 -23.938 1.00 . A A . 113 ARG NH1  1 1 
       10 19492 1 1 113 ARG NH2  N 17.749 -62.451 -23.128 1.00 . A A . 113 ARG NH2  1 1 
       10 19493 1 1 113 ARG O    O 23.410 -64.827 -21.941 1.00 . A A . 113 ARG O    1 1 
       10 19494 1 1 114 ASN C    C 23.860 -67.476 -21.115 1.00 . A A . 114 ASN C    1 1 
       10 19495 1 1 114 ASN CA   C 23.012 -66.803 -20.040 1.00 . A A . 114 ASN CA   1 1 
       10 19496 1 1 114 ASN CB   C 21.544 -66.783 -20.470 1.00 . A A . 114 ASN CB   1 1 
       10 19497 1 1 114 ASN CG   C 20.836 -68.090 -20.171 1.00 . A A . 114 ASN CG   1 1 
       10 19498 1 1 114 ASN H    H 23.684 -65.179 -18.859 1.00 . A A . 114 ASN H    1 1 
       10 19499 1 1 114 ASN HA   H 23.101 -67.366 -19.123 1.00 . A A . 114 ASN HA   1 1 
       10 19500 1 1 114 ASN HB2  H 21.032 -65.990 -19.944 1.00 . A A . 114 ASN HB2  1 1 
       10 19501 1 1 114 ASN HB3  H 21.489 -66.599 -21.532 1.00 . A A . 114 ASN HB3  1 1 
       10 19502 1 1 114 ASN HD21 H 19.068 -67.188 -20.288 1.00 . A A . 114 ASN HD21 1 1 
       10 19503 1 1 114 ASN HD22 H 19.026 -68.879 -19.936 1.00 . A A . 114 ASN HD22 1 1 
       10 19504 1 1 114 ASN N    N 23.482 -65.447 -19.780 1.00 . A A . 114 ASN N    1 1 
       10 19505 1 1 114 ASN ND2  N 19.509 -68.048 -20.127 1.00 . A A . 114 ASN ND2  1 1 
       10 19506 1 1 114 ASN O    O 23.335 -68.124 -22.019 1.00 . A A . 114 ASN O    1 1 
       10 19507 1 1 114 ASN OD1  O 21.474 -69.126 -19.982 1.00 . A A . 114 ASN OD1  1 1 
       10 19508 1 1 115 GLY C    C 26.020 -67.222 -23.325 1.00 . A A . 115 GLY C    1 1 
       10 19509 1 1 115 GLY CA   C 26.075 -67.915 -21.978 1.00 . A A . 115 GLY CA   1 1 
       10 19510 1 1 115 GLY H    H 25.539 -66.789 -20.267 1.00 . A A . 115 GLY H    1 1 
       10 19511 1 1 115 GLY HA2  H 27.085 -67.860 -21.598 1.00 . A A . 115 GLY HA2  1 1 
       10 19512 1 1 115 GLY HA3  H 25.807 -68.953 -22.109 1.00 . A A . 115 GLY HA3  1 1 
       10 19513 1 1 115 GLY N    N 25.176 -67.317 -21.009 1.00 . A A . 115 GLY N    1 1 
       10 19514 1 1 115 GLY O    O 26.510 -67.750 -24.324 1.00 . A A . 115 GLY O    1 1 
       10 19515 1 1 116 LYS C    C 26.153 -64.005 -24.527 1.00 . A A . 116 LYS C    1 1 
       10 19516 1 1 116 LYS CA   C 25.302 -65.269 -24.589 1.00 . A A . 116 LYS CA   1 1 
       10 19517 1 1 116 LYS CB   C 23.839 -64.901 -24.846 1.00 . A A . 116 LYS CB   1 1 
       10 19518 1 1 116 LYS CD   C 22.320 -65.988 -26.525 1.00 . A A . 116 LYS CD   1 1 
       10 19519 1 1 116 LYS CE   C 21.858 -66.005 -27.974 1.00 . A A . 116 LYS CE   1 1 
       10 19520 1 1 116 LYS CG   C 23.439 -64.984 -26.309 1.00 . A A . 116 LYS CG   1 1 
       10 19521 1 1 116 LYS H    H 25.050 -65.668 -22.525 1.00 . A A . 116 LYS H    1 1 
       10 19522 1 1 116 LYS HA   H 25.657 -65.888 -25.400 1.00 . A A . 116 LYS HA   1 1 
       10 19523 1 1 116 LYS HB2  H 23.207 -65.572 -24.283 1.00 . A A . 116 LYS HB2  1 1 
       10 19524 1 1 116 LYS HB3  H 23.670 -63.889 -24.505 1.00 . A A . 116 LYS HB3  1 1 
       10 19525 1 1 116 LYS HD2  H 22.675 -66.973 -26.261 1.00 . A A . 116 LYS HD2  1 1 
       10 19526 1 1 116 LYS HD3  H 21.484 -65.724 -25.892 1.00 . A A . 116 LYS HD3  1 1 
       10 19527 1 1 116 LYS HE2  H 21.272 -65.119 -28.161 1.00 . A A . 116 LYS HE2  1 1 
       10 19528 1 1 116 LYS HE3  H 22.727 -66.004 -28.615 1.00 . A A . 116 LYS HE3  1 1 
       10 19529 1 1 116 LYS HG2  H 23.103 -64.011 -26.636 1.00 . A A . 116 LYS HG2  1 1 
       10 19530 1 1 116 LYS HG3  H 24.298 -65.285 -26.891 1.00 . A A . 116 LYS HG3  1 1 
       10 19531 1 1 116 LYS HZ1  H 21.262 -67.975 -27.618 1.00 . A A . 116 LYS HZ1  1 1 
       10 19532 1 1 116 LYS HZ2  H 21.217 -67.530 -29.249 1.00 . A A . 116 LYS HZ2  1 1 
       10 19533 1 1 116 LYS HZ3  H 20.021 -66.977 -28.189 1.00 . A A . 116 LYS HZ3  1 1 
       10 19534 1 1 116 LYS N    N 25.421 -66.037 -23.355 1.00 . A A . 116 LYS N    1 1 
       10 19535 1 1 116 LYS NZ   N 21.032 -67.206 -28.279 1.00 . A A . 116 LYS NZ   1 1 
       10 19536 1 1 116 LYS O    O 25.810 -63.049 -23.832 1.00 . A A . 116 LYS O    1 1 
       10 19537 1 1 117 GLU C    C 27.458 -61.632 -25.865 1.00 . A A . 117 GLU C    1 1 
       10 19538 1 1 117 GLU CA   C 28.160 -62.858 -25.288 1.00 . A A . 117 GLU CA   1 1 
       10 19539 1 1 117 GLU CB   C 29.409 -63.179 -26.112 1.00 . A A . 117 GLU CB   1 1 
       10 19540 1 1 117 GLU CD   C 31.460 -64.651 -26.201 1.00 . A A . 117 GLU CD   1 1 
       10 19541 1 1 117 GLU CG   C 30.498 -63.880 -25.318 1.00 . A A . 117 GLU CG   1 1 
       10 19542 1 1 117 GLU H    H 27.482 -64.798 -25.794 1.00 . A A . 117 GLU H    1 1 
       10 19543 1 1 117 GLU HA   H 28.456 -62.643 -24.272 1.00 . A A . 117 GLU HA   1 1 
       10 19544 1 1 117 GLU HB2  H 29.127 -63.816 -26.938 1.00 . A A . 117 GLU HB2  1 1 
       10 19545 1 1 117 GLU HB3  H 29.814 -62.257 -26.503 1.00 . A A . 117 GLU HB3  1 1 
       10 19546 1 1 117 GLU HG2  H 31.057 -63.139 -24.766 1.00 . A A . 117 GLU HG2  1 1 
       10 19547 1 1 117 GLU HG3  H 30.036 -64.569 -24.627 1.00 . A A . 117 GLU HG3  1 1 
       10 19548 1 1 117 GLU N    N 27.262 -64.006 -25.260 1.00 . A A . 117 GLU N    1 1 
       10 19549 1 1 117 GLU O    O 26.740 -61.727 -26.860 1.00 . A A . 117 GLU O    1 1 
       10 19550 1 1 117 GLU OE1  O 31.127 -65.790 -26.589 1.00 . A A . 117 GLU OE1  1 1 
       10 19551 1 1 117 GLU OE2  O 32.546 -64.114 -26.505 1.00 . A A . 117 GLU OE2  1 1 
       10 19552 1 1 118 GLU C    C 27.922 -58.039 -25.307 1.00 . A A . 118 GLU C    1 1 
       10 19553 1 1 118 GLU CA   C 27.057 -59.239 -25.682 1.00 . A A . 118 GLU CA   1 1 
       10 19554 1 1 118 GLU CB   C 25.661 -59.084 -25.076 1.00 . A A . 118 GLU CB   1 1 
       10 19555 1 1 118 GLU CD   C 24.452 -59.476 -27.259 1.00 . A A . 118 GLU CD   1 1 
       10 19556 1 1 118 GLU CG   C 24.590 -59.879 -25.804 1.00 . A A . 118 GLU CG   1 1 
       10 19557 1 1 118 GLU H    H 28.254 -60.471 -24.445 1.00 . A A . 118 GLU H    1 1 
       10 19558 1 1 118 GLU HA   H 26.970 -59.282 -26.757 1.00 . A A . 118 GLU HA   1 1 
       10 19559 1 1 118 GLU HB2  H 25.689 -59.414 -24.048 1.00 . A A . 118 GLU HB2  1 1 
       10 19560 1 1 118 GLU HB3  H 25.384 -58.041 -25.101 1.00 . A A . 118 GLU HB3  1 1 
       10 19561 1 1 118 GLU HG2  H 24.845 -60.928 -25.759 1.00 . A A . 118 GLU HG2  1 1 
       10 19562 1 1 118 GLU HG3  H 23.643 -59.720 -25.310 1.00 . A A . 118 GLU HG3  1 1 
       10 19563 1 1 118 GLU N    N 27.671 -60.483 -25.232 1.00 . A A . 118 GLU N    1 1 
       10 19564 1 1 118 GLU O    O 28.244 -57.832 -24.136 1.00 . A A . 118 GLU O    1 1 
       10 19565 1 1 118 GLU OE1  O 24.843 -58.341 -27.600 1.00 . A A . 118 GLU OE1  1 1 
       10 19566 1 1 118 GLU OE2  O 23.953 -60.297 -28.057 1.00 . A A . 118 GLU OE2  1 1 
       10 19567 1 1 119 THR C    C 28.407 -54.802 -26.532 1.00 . A A . 119 THR C    1 1 
       10 19568 1 1 119 THR CA   C 29.125 -56.071 -26.086 1.00 . A A . 119 THR CA   1 1 
       10 19569 1 1 119 THR CB   C 30.467 -56.179 -26.834 1.00 . A A . 119 THR CB   1 1 
       10 19570 1 1 119 THR CG2  C 31.104 -57.541 -26.609 1.00 . A A . 119 THR CG2  1 1 
       10 19571 1 1 119 THR H    H 28.008 -57.466 -27.220 1.00 . A A . 119 THR H    1 1 
       10 19572 1 1 119 THR HA   H 29.331 -56.004 -25.028 1.00 . A A . 119 THR HA   1 1 
       10 19573 1 1 119 THR HB   H 31.134 -55.418 -26.456 1.00 . A A . 119 THR HB   1 1 
       10 19574 1 1 119 THR HG1  H 30.959 -56.408 -28.730 1.00 . A A . 119 THR HG1  1 1 
       10 19575 1 1 119 THR HG21 H 32.178 -57.435 -26.582 1.00 . A A . 119 THR HG21 1 1 
       10 19576 1 1 119 THR HG22 H 30.829 -58.205 -27.415 1.00 . A A . 119 THR HG22 1 1 
       10 19577 1 1 119 THR HG23 H 30.759 -57.950 -25.672 1.00 . A A . 119 THR HG23 1 1 
       10 19578 1 1 119 THR N    N 28.296 -57.249 -26.309 1.00 . A A . 119 THR N    1 1 
       10 19579 1 1 119 THR O    O 27.541 -54.840 -27.406 1.00 . A A . 119 THR O    1 1 
       10 19580 1 1 119 THR OG1  O 30.264 -55.967 -28.236 1.00 . A A . 119 THR OG1  1 1 
       10 19581 1 1 120 THR C    C 29.175 -51.260 -26.145 1.00 . A A . 120 THR C    1 1 
       10 19582 1 1 120 THR CA   C 28.164 -52.396 -26.260 1.00 . A A . 120 THR CA   1 1 
       10 19583 1 1 120 THR CB   C 26.961 -52.091 -25.348 1.00 . A A . 120 THR CB   1 1 
       10 19584 1 1 120 THR CG2  C 26.022 -51.092 -26.008 1.00 . A A . 120 THR CG2  1 1 
       10 19585 1 1 120 THR H    H 29.470 -53.711 -25.237 1.00 . A A . 120 THR H    1 1 
       10 19586 1 1 120 THR HA   H 27.812 -52.450 -27.280 1.00 . A A . 120 THR HA   1 1 
       10 19587 1 1 120 THR HB   H 27.326 -51.664 -24.425 1.00 . A A . 120 THR HB   1 1 
       10 19588 1 1 120 THR HG1  H 25.809 -53.612 -25.848 1.00 . A A . 120 THR HG1  1 1 
       10 19589 1 1 120 THR HG21 H 25.000 -51.407 -25.859 1.00 . A A . 120 THR HG21 1 1 
       10 19590 1 1 120 THR HG22 H 26.232 -51.045 -27.066 1.00 . A A . 120 THR HG22 1 1 
       10 19591 1 1 120 THR HG23 H 26.166 -50.117 -25.567 1.00 . A A . 120 THR HG23 1 1 
       10 19592 1 1 120 THR N    N 28.773 -53.677 -25.926 1.00 . A A . 120 THR N    1 1 
       10 19593 1 1 120 THR O    O 30.083 -51.307 -25.315 1.00 . A A . 120 THR O    1 1 
       10 19594 1 1 120 THR OG1  O 26.250 -53.300 -25.055 1.00 . A A . 120 THR OG1  1 1 
       10 19595 1 1 121 SER C    C 29.340 -47.960 -26.127 1.00 . A A . 121 SER C    1 1 
       10 19596 1 1 121 SER CA   C 29.910 -49.093 -26.975 1.00 . A A . 121 SER CA   1 1 
       10 19597 1 1 121 SER CB   C 30.155 -48.603 -28.403 1.00 . A A . 121 SER CB   1 1 
       10 19598 1 1 121 SER H    H 28.266 -50.262 -27.620 1.00 . A A . 121 SER H    1 1 
       10 19599 1 1 121 SER HA   H 30.849 -49.411 -26.547 1.00 . A A . 121 SER HA   1 1 
       10 19600 1 1 121 SER HB2  H 31.071 -48.033 -28.433 1.00 . A A . 121 SER HB2  1 1 
       10 19601 1 1 121 SER HB3  H 30.238 -49.454 -29.064 1.00 . A A . 121 SER HB3  1 1 
       10 19602 1 1 121 SER HG   H 28.825 -48.050 -29.731 1.00 . A A . 121 SER HG   1 1 
       10 19603 1 1 121 SER N    N 29.010 -50.240 -26.981 1.00 . A A . 121 SER N    1 1 
       10 19604 1 1 121 SER O    O 28.244 -47.465 -26.389 1.00 . A A . 121 SER O    1 1 
       10 19605 1 1 121 SER OG   O 29.091 -47.780 -28.849 1.00 . A A . 121 SER OG   1 1 
       10 19606 1 1 122 ILE C    C 30.816 -45.530 -23.914 1.00 . A A . 122 ILE C    1 1 
       10 19607 1 1 122 ILE CA   C 29.664 -46.481 -24.223 1.00 . A A . 122 ILE CA   1 1 
       10 19608 1 1 122 ILE CB   C 29.101 -47.033 -22.900 1.00 . A A . 122 ILE CB   1 1 
       10 19609 1 1 122 ILE CD1  C 27.261 -45.278 -22.800 1.00 . A A . 122 ILE CD1  1 1 
       10 19610 1 1 122 ILE CG1  C 28.439 -45.913 -22.095 1.00 . A A . 122 ILE CG1  1 1 
       10 19611 1 1 122 ILE CG2  C 30.206 -47.693 -22.088 1.00 . A A . 122 ILE CG2  1 1 
       10 19612 1 1 122 ILE H    H 30.957 -47.990 -24.951 1.00 . A A . 122 ILE H    1 1 
       10 19613 1 1 122 ILE HA   H 28.880 -45.930 -24.722 1.00 . A A . 122 ILE HA   1 1 
       10 19614 1 1 122 ILE HB   H 28.362 -47.784 -23.134 1.00 . A A . 122 ILE HB   1 1 
       10 19615 1 1 122 ILE HD11 H 27.047 -45.825 -23.707 1.00 . A A . 122 ILE HD11 1 1 
       10 19616 1 1 122 ILE HD12 H 26.397 -45.304 -22.153 1.00 . A A . 122 ILE HD12 1 1 
       10 19617 1 1 122 ILE HD13 H 27.497 -44.254 -23.046 1.00 . A A . 122 ILE HD13 1 1 
       10 19618 1 1 122 ILE HG12 H 28.087 -46.312 -21.157 1.00 . A A . 122 ILE HG12 1 1 
       10 19619 1 1 122 ILE HG13 H 29.168 -45.139 -21.902 1.00 . A A . 122 ILE HG13 1 1 
       10 19620 1 1 122 ILE HG21 H 30.732 -46.942 -21.518 1.00 . A A . 122 ILE HG21 1 1 
       10 19621 1 1 122 ILE HG22 H 29.774 -48.418 -21.415 1.00 . A A . 122 ILE HG22 1 1 
       10 19622 1 1 122 ILE HG23 H 30.897 -48.187 -22.755 1.00 . A A . 122 ILE HG23 1 1 
       10 19623 1 1 122 ILE N    N 30.093 -47.556 -25.109 1.00 . A A . 122 ILE N    1 1 
       10 19624 1 1 122 ILE O    O 31.958 -45.956 -23.740 1.00 . A A . 122 ILE O    1 1 
       10 19625 1 1 123 LYS C    C 31.552 -42.907 -22.066 1.00 . A A . 123 LYS C    1 1 
       10 19626 1 1 123 LYS CA   C 31.516 -43.226 -23.557 1.00 . A A . 123 LYS CA   1 1 
       10 19627 1 1 123 LYS CB   C 31.233 -41.952 -24.356 1.00 . A A . 123 LYS CB   1 1 
       10 19628 1 1 123 LYS CD   C 29.108 -41.210 -25.471 1.00 . A A . 123 LYS CD   1 1 
       10 19629 1 1 123 LYS CE   C 28.703 -42.542 -26.083 1.00 . A A . 123 LYS CE   1 1 
       10 19630 1 1 123 LYS CG   C 29.832 -41.403 -24.149 1.00 . A A . 123 LYS CG   1 1 
       10 19631 1 1 123 LYS H    H 29.580 -43.961 -23.996 1.00 . A A . 123 LYS H    1 1 
       10 19632 1 1 123 LYS HA   H 32.477 -43.620 -23.851 1.00 . A A . 123 LYS HA   1 1 
       10 19633 1 1 123 LYS HB2  H 31.943 -41.193 -24.062 1.00 . A A . 123 LYS HB2  1 1 
       10 19634 1 1 123 LYS HB3  H 31.362 -42.165 -25.407 1.00 . A A . 123 LYS HB3  1 1 
       10 19635 1 1 123 LYS HD2  H 28.220 -40.620 -25.302 1.00 . A A . 123 LYS HD2  1 1 
       10 19636 1 1 123 LYS HD3  H 29.762 -40.692 -26.157 1.00 . A A . 123 LYS HD3  1 1 
       10 19637 1 1 123 LYS HE2  H 28.471 -42.388 -27.126 1.00 . A A . 123 LYS HE2  1 1 
       10 19638 1 1 123 LYS HE3  H 29.531 -43.230 -25.996 1.00 . A A . 123 LYS HE3  1 1 
       10 19639 1 1 123 LYS HG2  H 29.270 -42.095 -23.540 1.00 . A A . 123 LYS HG2  1 1 
       10 19640 1 1 123 LYS HG3  H 29.901 -40.450 -23.644 1.00 . A A . 123 LYS HG3  1 1 
       10 19641 1 1 123 LYS HZ1  H 27.372 -42.673 -24.478 1.00 . A A . 123 LYS HZ1  1 1 
       10 19642 1 1 123 LYS HZ2  H 27.650 -44.148 -25.260 1.00 . A A . 123 LYS HZ2  1 1 
       10 19643 1 1 123 LYS HZ3  H 26.663 -42.980 -25.983 1.00 . A A . 123 LYS HZ3  1 1 
       10 19644 1 1 123 LYS N    N 30.509 -44.239 -23.847 1.00 . A A . 123 LYS N    1 1 
       10 19645 1 1 123 LYS NZ   N 27.514 -43.126 -25.403 1.00 . A A . 123 LYS NZ   1 1 
       10 19646 1 1 123 LYS O    O 30.516 -42.655 -21.449 1.00 . A A . 123 LYS O    1 1 
       10 19647 1 1 124 LEU C    C 33.002 -41.122 -19.831 1.00 . A A . 124 LEU C    1 1 
       10 19648 1 1 124 LEU CA   C 32.921 -42.626 -20.073 1.00 . A A . 124 LEU CA   1 1 
       10 19649 1 1 124 LEU CB   C 34.183 -43.307 -19.541 1.00 . A A . 124 LEU CB   1 1 
       10 19650 1 1 124 LEU CD1  C 34.958 -41.869 -17.639 1.00 . A A . 124 LEU CD1  1 1 
       10 19651 1 1 124 LEU CD2  C 33.102 -43.509 -17.288 1.00 . A A . 124 LEU CD2  1 1 
       10 19652 1 1 124 LEU CG   C 34.401 -43.230 -18.029 1.00 . A A . 124 LEU CG   1 1 
       10 19653 1 1 124 LEU H    H 33.539 -43.124 -22.035 1.00 . A A . 124 LEU H    1 1 
       10 19654 1 1 124 LEU HA   H 32.062 -43.017 -19.549 1.00 . A A . 124 LEU HA   1 1 
       10 19655 1 1 124 LEU HB2  H 34.136 -44.350 -19.815 1.00 . A A . 124 LEU HB2  1 1 
       10 19656 1 1 124 LEU HB3  H 35.034 -42.848 -20.023 1.00 . A A . 124 LEU HB3  1 1 
       10 19657 1 1 124 LEU HD11 H 34.155 -41.149 -17.601 1.00 . A A . 124 LEU HD11 1 1 
       10 19658 1 1 124 LEU HD12 H 35.688 -41.556 -18.371 1.00 . A A . 124 LEU HD12 1 1 
       10 19659 1 1 124 LEU HD13 H 35.428 -41.938 -16.669 1.00 . A A . 124 LEU HD13 1 1 
       10 19660 1 1 124 LEU HD21 H 32.604 -44.353 -17.740 1.00 . A A . 124 LEU HD21 1 1 
       10 19661 1 1 124 LEU HD22 H 32.463 -42.641 -17.344 1.00 . A A . 124 LEU HD22 1 1 
       10 19662 1 1 124 LEU HD23 H 33.319 -43.730 -16.253 1.00 . A A . 124 LEU HD23 1 1 
       10 19663 1 1 124 LEU HG   H 35.122 -43.981 -17.737 1.00 . A A . 124 LEU HG   1 1 
       10 19664 1 1 124 LEU N    N 32.750 -42.917 -21.492 1.00 . A A . 124 LEU N    1 1 
       10 19665 1 1 124 LEU O    O 34.048 -40.506 -20.031 1.00 . A A . 124 LEU O    1 1 
       10 19666 1 1 125 ASN C    C 32.709 -38.744 -17.929 1.00 . A A . 125 ASN C    1 1 
       10 19667 1 1 125 ASN CA   C 31.834 -39.105 -19.127 1.00 . A A . 125 ASN CA   1 1 
       10 19668 1 1 125 ASN CB   C 30.391 -38.669 -18.868 1.00 . A A . 125 ASN CB   1 1 
       10 19669 1 1 125 ASN CG   C 29.938 -38.978 -17.454 1.00 . A A . 125 ASN CG   1 1 
       10 19670 1 1 125 ASN H    H 31.086 -41.081 -19.257 1.00 . A A . 125 ASN H    1 1 
       10 19671 1 1 125 ASN HA   H 32.207 -38.588 -19.998 1.00 . A A . 125 ASN HA   1 1 
       10 19672 1 1 125 ASN HB2  H 30.310 -37.603 -19.026 1.00 . A A . 125 ASN HB2  1 1 
       10 19673 1 1 125 ASN HB3  H 29.737 -39.182 -19.557 1.00 . A A . 125 ASN HB3  1 1 
       10 19674 1 1 125 ASN HD21 H 29.312 -40.778 -18.023 1.00 . A A . 125 ASN HD21 1 1 
       10 19675 1 1 125 ASN HD22 H 29.089 -40.398 -16.352 1.00 . A A . 125 ASN HD22 1 1 
       10 19676 1 1 125 ASN N    N 31.889 -40.537 -19.398 1.00 . A A . 125 ASN N    1 1 
       10 19677 1 1 125 ASN ND2  N 29.391 -40.172 -17.256 1.00 . A A . 125 ASN ND2  1 1 
       10 19678 1 1 125 ASN O    O 32.711 -39.442 -16.915 1.00 . A A . 125 ASN O    1 1 
       10 19679 1 1 125 ASN OD1  O 30.078 -38.153 -16.551 1.00 . A A . 125 ASN OD1  1 1 
       10 19680 1 1 126 LYS C    C 33.907 -35.812 -16.486 1.00 . A A . 126 LYS C    1 1 
       10 19681 1 1 126 LYS CA   C 34.327 -37.192 -16.983 1.00 . A A . 126 LYS CA   1 1 
       10 19682 1 1 126 LYS CB   C 35.778 -37.151 -17.467 1.00 . A A . 126 LYS CB   1 1 
       10 19683 1 1 126 LYS CD   C 37.236 -35.153 -17.026 1.00 . A A . 126 LYS CD   1 1 
       10 19684 1 1 126 LYS CE   C 36.433 -33.984 -16.477 1.00 . A A . 126 LYS CE   1 1 
       10 19685 1 1 126 LYS CG   C 36.727 -36.480 -16.489 1.00 . A A . 126 LYS CG   1 1 
       10 19686 1 1 126 LYS H    H 33.405 -37.133 -18.887 1.00 . A A . 126 LYS H    1 1 
       10 19687 1 1 126 LYS HA   H 34.248 -37.894 -16.167 1.00 . A A . 126 LYS HA   1 1 
       10 19688 1 1 126 LYS HB2  H 36.119 -38.163 -17.631 1.00 . A A . 126 LYS HB2  1 1 
       10 19689 1 1 126 LYS HB3  H 35.818 -36.611 -18.402 1.00 . A A . 126 LYS HB3  1 1 
       10 19690 1 1 126 LYS HD2  H 38.270 -35.031 -16.740 1.00 . A A . 126 LYS HD2  1 1 
       10 19691 1 1 126 LYS HD3  H 37.157 -35.158 -18.104 1.00 . A A . 126 LYS HD3  1 1 
       10 19692 1 1 126 LYS HE2  H 35.616 -33.777 -17.151 1.00 . A A . 126 LYS HE2  1 1 
       10 19693 1 1 126 LYS HE3  H 36.039 -34.259 -15.509 1.00 . A A . 126 LYS HE3  1 1 
       10 19694 1 1 126 LYS HG2  H 36.207 -36.304 -15.559 1.00 . A A . 126 LYS HG2  1 1 
       10 19695 1 1 126 LYS HG3  H 37.570 -37.134 -16.313 1.00 . A A . 126 LYS HG3  1 1 
       10 19696 1 1 126 LYS HZ1  H 38.060 -32.785 -17.002 1.00 . A A . 126 LYS HZ1  1 1 
       10 19697 1 1 126 LYS HZ2  H 37.643 -32.696 -15.365 1.00 . A A . 126 LYS HZ2  1 1 
       10 19698 1 1 126 LYS HZ3  H 36.692 -31.912 -16.523 1.00 . A A . 126 LYS HZ3  1 1 
       10 19699 1 1 126 LYS N    N 33.450 -37.648 -18.054 1.00 . A A . 126 LYS N    1 1 
       10 19700 1 1 126 LYS NZ   N 37.266 -32.758 -16.332 1.00 . A A . 126 LYS NZ   1 1 
       10 19701 1 1 126 LYS O    O 33.622 -34.915 -17.281 1.00 . A A . 126 LYS O    1 1 
       10 19702 1 1 127 LEU C    C 34.526 -33.923 -13.544 1.00 . A A . 127 LEU C    1 1 
       10 19703 1 1 127 LEU CA   C 33.488 -34.377 -14.565 1.00 . A A . 127 LEU CA   1 1 
       10 19704 1 1 127 LEU CB   C 32.118 -34.500 -13.896 1.00 . A A . 127 LEU CB   1 1 
       10 19705 1 1 127 LEU CD1  C 31.852 -34.096 -11.436 1.00 . A A . 127 LEU CD1  1 1 
       10 19706 1 1 127 LEU CD2  C 31.053 -36.242 -12.442 1.00 . A A . 127 LEU CD2  1 1 
       10 19707 1 1 127 LEU CG   C 32.104 -35.144 -12.509 1.00 . A A . 127 LEU CG   1 1 
       10 19708 1 1 127 LEU H    H 34.110 -36.400 -14.586 1.00 . A A . 127 LEU H    1 1 
       10 19709 1 1 127 LEU HA   H 33.430 -33.641 -15.353 1.00 . A A . 127 LEU HA   1 1 
       10 19710 1 1 127 LEU HB2  H 31.705 -33.508 -13.804 1.00 . A A . 127 LEU HB2  1 1 
       10 19711 1 1 127 LEU HB3  H 31.487 -35.092 -14.543 1.00 . A A . 127 LEU HB3  1 1 
       10 19712 1 1 127 LEU HD11 H 30.883 -33.647 -11.593 1.00 . A A . 127 LEU HD11 1 1 
       10 19713 1 1 127 LEU HD12 H 32.615 -33.334 -11.491 1.00 . A A . 127 LEU HD12 1 1 
       10 19714 1 1 127 LEU HD13 H 31.880 -34.563 -10.463 1.00 . A A . 127 LEU HD13 1 1 
       10 19715 1 1 127 LEU HD21 H 31.486 -37.175 -12.770 1.00 . A A . 127 LEU HD21 1 1 
       10 19716 1 1 127 LEU HD22 H 30.222 -35.985 -13.082 1.00 . A A . 127 LEU HD22 1 1 
       10 19717 1 1 127 LEU HD23 H 30.705 -36.345 -11.424 1.00 . A A . 127 LEU HD23 1 1 
       10 19718 1 1 127 LEU HG   H 33.070 -35.591 -12.317 1.00 . A A . 127 LEU HG   1 1 
       10 19719 1 1 127 LEU N    N 33.872 -35.648 -15.168 1.00 . A A . 127 LEU N    1 1 
       10 19720 1 1 127 LEU O    O 34.997 -32.786 -13.586 1.00 . A A . 127 LEU O    1 1 
       11 19721 1 1   1 MET C    C -1.249  -6.000  -6.619 1.00 . A A .   1 MET C    1 1 
       11 19722 1 1   1 MET CA   C -2.076  -5.645  -5.388 1.00 . A A .   1 MET CA   1 1 
       11 19723 1 1   1 MET CB   C -1.341  -4.598  -4.549 1.00 . A A .   1 MET CB   1 1 
       11 19724 1 1   1 MET CE   C -2.936  -1.691  -2.179 1.00 . A A .   1 MET CE   1 1 
       11 19725 1 1   1 MET CG   C -2.174  -3.360  -4.257 1.00 . A A .   1 MET CG   1 1 
       11 19726 1 1   1 MET H1   H -2.826  -7.586  -4.997 1.00 . A A .   1 MET H1   1 1 
       11 19727 1 1   1 MET HA   H -3.022  -5.236  -5.710 1.00 . A A .   1 MET HA   1 1 
       11 19728 1 1   1 MET HB2  H -1.055  -5.043  -3.609 1.00 . A A .   1 MET HB2  1 1 
       11 19729 1 1   1 MET HB3  H -0.452  -4.289  -5.079 1.00 . A A .   1 MET HB3  1 1 
       11 19730 1 1   1 MET HE1  H -2.055  -1.224  -2.595 1.00 . A A .   1 MET HE1  1 1 
       11 19731 1 1   1 MET HE2  H -3.818  -1.202  -2.564 1.00 . A A .   1 MET HE2  1 1 
       11 19732 1 1   1 MET HE3  H -2.916  -1.605  -1.103 1.00 . A A .   1 MET HE3  1 1 
       11 19733 1 1   1 MET HG2  H -1.531  -2.493  -4.293 1.00 . A A .   1 MET HG2  1 1 
       11 19734 1 1   1 MET HG3  H -2.939  -3.271  -5.014 1.00 . A A .   1 MET HG3  1 1 
       11 19735 1 1   1 MET N    N -2.352  -6.832  -4.587 1.00 . A A .   1 MET N    1 1 
       11 19736 1 1   1 MET O    O -0.236  -6.691  -6.518 1.00 . A A .   1 MET O    1 1 
       11 19737 1 1   1 MET SD   S -2.966  -3.422  -2.638 1.00 . A A .   1 MET SD   1 1 
       11 19738 1 1   2 GLU C    C  0.282  -4.952  -9.134 1.00 . A A .   2 GLU C    1 1 
       11 19739 1 1   2 GLU CA   C -0.988  -5.792  -9.030 1.00 . A A .   2 GLU CA   1 1 
       11 19740 1 1   2 GLU CB   C -1.901  -5.506 -10.224 1.00 . A A .   2 GLU CB   1 1 
       11 19741 1 1   2 GLU CD   C -3.202  -6.856 -11.916 1.00 . A A .   2 GLU CD   1 1 
       11 19742 1 1   2 GLU CG   C -2.963  -6.569 -10.447 1.00 . A A .   2 GLU CG   1 1 
       11 19743 1 1   2 GLU H    H -2.503  -4.978  -7.795 1.00 . A A .   2 GLU H    1 1 
       11 19744 1 1   2 GLU HA   H -0.716  -6.836  -9.039 1.00 . A A .   2 GLU HA   1 1 
       11 19745 1 1   2 GLU HB2  H -2.396  -4.559 -10.064 1.00 . A A .   2 GLU HB2  1 1 
       11 19746 1 1   2 GLU HB3  H -1.296  -5.439 -11.116 1.00 . A A .   2 GLU HB3  1 1 
       11 19747 1 1   2 GLU HG2  H -2.646  -7.482  -9.965 1.00 . A A .   2 GLU HG2  1 1 
       11 19748 1 1   2 GLU HG3  H -3.889  -6.233 -10.005 1.00 . A A .   2 GLU HG3  1 1 
       11 19749 1 1   2 GLU N    N -1.689  -5.523  -7.780 1.00 . A A .   2 GLU N    1 1 
       11 19750 1 1   2 GLU O    O  0.228  -3.723  -9.129 1.00 . A A .   2 GLU O    1 1 
       11 19751 1 1   2 GLU OE1  O -3.105  -5.911 -12.728 1.00 . A A .   2 GLU OE1  1 1 
       11 19752 1 1   2 GLU OE2  O -3.486  -8.024 -12.255 1.00 . A A .   2 GLU OE2  1 1 
       11 19753 1 1   3 GLY C    C  3.818  -5.831  -9.786 1.00 . A A .   3 GLY C    1 1 
       11 19754 1 1   3 GLY CA   C  2.692  -4.926  -9.330 1.00 . A A .   3 GLY CA   1 1 
       11 19755 1 1   3 GLY H    H  1.407  -6.605  -9.226 1.00 . A A .   3 GLY H    1 1 
       11 19756 1 1   3 GLY HA2  H  2.587  -4.115 -10.035 1.00 . A A .   3 GLY HA2  1 1 
       11 19757 1 1   3 GLY HA3  H  2.944  -4.517  -8.362 1.00 . A A .   3 GLY HA3  1 1 
       11 19758 1 1   3 GLY N    N  1.424  -5.625  -9.227 1.00 . A A .   3 GLY N    1 1 
       11 19759 1 1   3 GLY O    O  3.759  -7.048  -9.606 1.00 . A A .   3 GLY O    1 1 
       11 19760 1 1   4 LEU C    C  7.247  -5.131 -10.906 1.00 . A A .   4 LEU C    1 1 
       11 19761 1 1   4 LEU CA   C  5.993  -5.999 -10.866 1.00 . A A .   4 LEU CA   1 1 
       11 19762 1 1   4 LEU CB   C  5.704  -6.561 -12.259 1.00 . A A .   4 LEU CB   1 1 
       11 19763 1 1   4 LEU CD1  C  6.429  -4.977 -14.061 1.00 . A A .   4 LEU CD1  1 1 
       11 19764 1 1   4 LEU CD2  C  4.255  -6.196 -14.272 1.00 . A A .   4 LEU CD2  1 1 
       11 19765 1 1   4 LEU CG   C  5.239  -5.550 -13.308 1.00 . A A .   4 LEU CG   1 1 
       11 19766 1 1   4 LEU H    H  4.839  -4.265 -10.496 1.00 . A A .   4 LEU H    1 1 
       11 19767 1 1   4 LEU HA   H  6.160  -6.819 -10.183 1.00 . A A .   4 LEU HA   1 1 
       11 19768 1 1   4 LEU HB2  H  6.608  -7.023 -12.624 1.00 . A A .   4 LEU HB2  1 1 
       11 19769 1 1   4 LEU HB3  H  4.933  -7.313 -12.158 1.00 . A A .   4 LEU HB3  1 1 
       11 19770 1 1   4 LEU HD11 H  6.293  -3.915 -14.195 1.00 . A A .   4 LEU HD11 1 1 
       11 19771 1 1   4 LEU HD12 H  6.507  -5.454 -15.027 1.00 . A A .   4 LEU HD12 1 1 
       11 19772 1 1   4 LEU HD13 H  7.333  -5.158 -13.498 1.00 . A A .   4 LEU HD13 1 1 
       11 19773 1 1   4 LEU HD21 H  3.712  -5.427 -14.801 1.00 . A A .   4 LEU HD21 1 1 
       11 19774 1 1   4 LEU HD22 H  3.561  -6.812 -13.719 1.00 . A A .   4 LEU HD22 1 1 
       11 19775 1 1   4 LEU HD23 H  4.794  -6.808 -14.980 1.00 . A A .   4 LEU HD23 1 1 
       11 19776 1 1   4 LEU HG   H  4.734  -4.732 -12.811 1.00 . A A .   4 LEU HG   1 1 
       11 19777 1 1   4 LEU N    N  4.848  -5.238 -10.380 1.00 . A A .   4 LEU N    1 1 
       11 19778 1 1   4 LEU O    O  7.177  -3.914 -10.744 1.00 . A A .   4 LEU O    1 1 
       11 19779 1 1   5 GLY C    C 10.703  -5.762 -11.996 1.00 . A A .   5 GLY C    1 1 
       11 19780 1 1   5 GLY CA   C  9.647  -5.036 -11.185 1.00 . A A .   5 GLY CA   1 1 
       11 19781 1 1   5 GLY H    H  8.390  -6.739 -11.248 1.00 . A A .   5 GLY H    1 1 
       11 19782 1 1   5 GLY HA2  H  9.467  -4.070 -11.631 1.00 . A A .   5 GLY HA2  1 1 
       11 19783 1 1   5 GLY HA3  H 10.016  -4.895 -10.180 1.00 . A A .   5 GLY HA3  1 1 
       11 19784 1 1   5 GLY N    N  8.394  -5.767 -11.126 1.00 . A A .   5 GLY N    1 1 
       11 19785 1 1   5 GLY O    O 10.386  -6.453 -12.965 1.00 . A A .   5 GLY O    1 1 
       11 19786 1 1   6 PHE C    C 14.361  -6.126 -11.498 1.00 . A A .   6 PHE C    1 1 
       11 19787 1 1   6 PHE CA   C 13.068  -6.247 -12.300 1.00 . A A .   6 PHE CA   1 1 
       11 19788 1 1   6 PHE CB   C 13.254  -5.626 -13.686 1.00 . A A .   6 PHE CB   1 1 
       11 19789 1 1   6 PHE CD1  C 14.080  -7.721 -14.794 1.00 . A A .   6 PHE CD1  1 1 
       11 19790 1 1   6 PHE CD2  C 15.318  -5.708 -15.111 1.00 . A A .   6 PHE CD2  1 1 
       11 19791 1 1   6 PHE CE1  C 14.982  -8.405 -15.586 1.00 . A A .   6 PHE CE1  1 1 
       11 19792 1 1   6 PHE CE2  C 16.223  -6.386 -15.904 1.00 . A A .   6 PHE CE2  1 1 
       11 19793 1 1   6 PHE CG   C 14.237  -6.366 -14.547 1.00 . A A .   6 PHE CG   1 1 
       11 19794 1 1   6 PHE CZ   C 16.056  -7.737 -16.142 1.00 . A A .   6 PHE CZ   1 1 
       11 19795 1 1   6 PHE H    H 12.151  -5.040 -10.822 1.00 . A A .   6 PHE H    1 1 
       11 19796 1 1   6 PHE HA   H 12.825  -7.292 -12.413 1.00 . A A .   6 PHE HA   1 1 
       11 19797 1 1   6 PHE HB2  H 12.305  -5.618 -14.199 1.00 . A A .   6 PHE HB2  1 1 
       11 19798 1 1   6 PHE HB3  H 13.607  -4.612 -13.574 1.00 . A A .   6 PHE HB3  1 1 
       11 19799 1 1   6 PHE HD1  H 13.240  -8.244 -14.359 1.00 . A A .   6 PHE HD1  1 1 
       11 19800 1 1   6 PHE HD2  H 15.451  -4.652 -14.925 1.00 . A A .   6 PHE HD2  1 1 
       11 19801 1 1   6 PHE HE1  H 14.848  -9.461 -15.770 1.00 . A A .   6 PHE HE1  1 1 
       11 19802 1 1   6 PHE HE2  H 17.062  -5.862 -16.337 1.00 . A A .   6 PHE HE2  1 1 
       11 19803 1 1   6 PHE HZ   H 16.762  -8.269 -16.762 1.00 . A A .   6 PHE HZ   1 1 
       11 19804 1 1   6 PHE N    N 11.962  -5.604 -11.601 1.00 . A A .   6 PHE N    1 1 
       11 19805 1 1   6 PHE O    O 15.031  -7.122 -11.227 1.00 . A A .   6 PHE O    1 1 
       11 19806 1 1   7 ALA C    C 17.157  -5.098 -11.116 1.00 . A A .   7 ALA C    1 1 
       11 19807 1 1   7 ALA CA   C 15.916  -4.646 -10.353 1.00 . A A .   7 ALA CA   1 1 
       11 19808 1 1   7 ALA CB   C 15.839  -5.348  -9.005 1.00 . A A .   7 ALA CB   1 1 
       11 19809 1 1   7 ALA H    H 14.130  -4.144 -11.371 1.00 . A A .   7 ALA H    1 1 
       11 19810 1 1   7 ALA HA   H 15.983  -3.583 -10.174 1.00 . A A .   7 ALA HA   1 1 
       11 19811 1 1   7 ALA HB1  H 16.776  -5.848  -8.806 1.00 . A A .   7 ALA HB1  1 1 
       11 19812 1 1   7 ALA HB2  H 15.648  -4.619  -8.231 1.00 . A A .   7 ALA HB2  1 1 
       11 19813 1 1   7 ALA HB3  H 15.040  -6.073  -9.022 1.00 . A A .   7 ALA HB3  1 1 
       11 19814 1 1   7 ALA N    N 14.705  -4.898 -11.124 1.00 . A A .   7 ALA N    1 1 
       11 19815 1 1   7 ALA O    O 17.054  -5.729 -12.168 1.00 . A A .   7 ALA O    1 1 
       11 19816 1 1   8 ILE C    C 20.080  -6.492 -10.701 1.00 . A A .   8 ILE C    1 1 
       11 19817 1 1   8 ILE CA   C 19.588  -5.142 -11.211 1.00 . A A .   8 ILE CA   1 1 
       11 19818 1 1   8 ILE CB   C 20.678  -4.083 -10.960 1.00 . A A .   8 ILE CB   1 1 
       11 19819 1 1   8 ILE CD1  C 21.929  -3.829 -13.162 1.00 . A A .   8 ILE CD1  1 1 
       11 19820 1 1   8 ILE CG1  C 21.935  -4.413 -11.766 1.00 . A A .   8 ILE CG1  1 1 
       11 19821 1 1   8 ILE CG2  C 21.001  -3.996  -9.476 1.00 . A A .   8 ILE CG2  1 1 
       11 19822 1 1   8 ILE H    H 18.344  -4.265  -9.740 1.00 . A A .   8 ILE H    1 1 
       11 19823 1 1   8 ILE HA   H 19.419  -5.210 -12.276 1.00 . A A .   8 ILE HA   1 1 
       11 19824 1 1   8 ILE HB   H 20.297  -3.124 -11.277 1.00 . A A .   8 ILE HB   1 1 
       11 19825 1 1   8 ILE HD11 H 22.685  -4.318 -13.760 1.00 . A A .   8 ILE HD11 1 1 
       11 19826 1 1   8 ILE HD12 H 20.960  -3.983 -13.612 1.00 . A A .   8 ILE HD12 1 1 
       11 19827 1 1   8 ILE HD13 H 22.141  -2.772 -13.111 1.00 . A A .   8 ILE HD13 1 1 
       11 19828 1 1   8 ILE HG12 H 22.799  -4.026 -11.249 1.00 . A A .   8 ILE HG12 1 1 
       11 19829 1 1   8 ILE HG13 H 22.025  -5.486 -11.855 1.00 . A A .   8 ILE HG13 1 1 
       11 19830 1 1   8 ILE HG21 H 21.255  -2.978  -9.222 1.00 . A A .   8 ILE HG21 1 1 
       11 19831 1 1   8 ILE HG22 H 20.140  -4.305  -8.902 1.00 . A A .   8 ILE HG22 1 1 
       11 19832 1 1   8 ILE HG23 H 21.835  -4.643  -9.250 1.00 . A A .   8 ILE HG23 1 1 
       11 19833 1 1   8 ILE N    N 18.328  -4.769 -10.580 1.00 . A A .   8 ILE N    1 1 
       11 19834 1 1   8 ILE O    O 20.125  -6.751  -9.498 1.00 . A A .   8 ILE O    1 1 
       11 19835 1 1   9 PRO C    C 22.332  -8.674 -10.646 1.00 . A A .   9 PRO C    1 1 
       11 19836 1 1   9 PRO CA   C 20.958  -8.713 -11.306 1.00 . A A .   9 PRO CA   1 1 
       11 19837 1 1   9 PRO CB   C 21.039  -9.408 -12.668 1.00 . A A .   9 PRO CB   1 1 
       11 19838 1 1   9 PRO CD   C 20.433  -7.134 -13.089 1.00 . A A .   9 PRO CD   1 1 
       11 19839 1 1   9 PRO CG   C 21.201  -8.299 -13.650 1.00 . A A .   9 PRO CG   1 1 
       11 19840 1 1   9 PRO HA   H 20.268  -9.247 -10.669 1.00 . A A .   9 PRO HA   1 1 
       11 19841 1 1   9 PRO HB2  H 21.888 -10.077 -12.684 1.00 . A A .   9 PRO HB2  1 1 
       11 19842 1 1   9 PRO HB3  H 20.131  -9.964 -12.847 1.00 . A A .   9 PRO HB3  1 1 
       11 19843 1 1   9 PRO HD2  H 20.924  -6.204 -13.335 1.00 . A A .   9 PRO HD2  1 1 
       11 19844 1 1   9 PRO HD3  H 19.418  -7.137 -13.461 1.00 . A A .   9 PRO HD3  1 1 
       11 19845 1 1   9 PRO HG2  H 22.245  -8.046 -13.749 1.00 . A A .   9 PRO HG2  1 1 
       11 19846 1 1   9 PRO HG3  H 20.792  -8.592 -14.605 1.00 . A A .   9 PRO HG3  1 1 
       11 19847 1 1   9 PRO N    N 20.460  -7.375 -11.637 1.00 . A A .   9 PRO N    1 1 
       11 19848 1 1   9 PRO O    O 22.838  -7.604 -10.308 1.00 . A A .   9 PRO O    1 1 
       11 19849 1 1  10 ALA C    C 25.348  -9.593 -10.842 1.00 . A A .  10 ALA C    1 1 
       11 19850 1 1  10 ALA CA   C 24.247  -9.945  -9.847 1.00 . A A .  10 ALA CA   1 1 
       11 19851 1 1  10 ALA CB   C 24.464 -11.343  -9.289 1.00 . A A .  10 ALA CB   1 1 
       11 19852 1 1  10 ALA H    H 22.476 -10.664 -10.755 1.00 . A A .  10 ALA H    1 1 
       11 19853 1 1  10 ALA HA   H 24.282  -9.245  -9.024 1.00 . A A .  10 ALA HA   1 1 
       11 19854 1 1  10 ALA HB1  H 25.043 -11.925  -9.992 1.00 . A A .  10 ALA HB1  1 1 
       11 19855 1 1  10 ALA HB2  H 24.996 -11.277  -8.351 1.00 . A A .  10 ALA HB2  1 1 
       11 19856 1 1  10 ALA HB3  H 23.509 -11.819  -9.129 1.00 . A A .  10 ALA HB3  1 1 
       11 19857 1 1  10 ALA N    N 22.930  -9.846 -10.465 1.00 . A A .  10 ALA N    1 1 
       11 19858 1 1  10 ALA O    O 25.605 -10.338 -11.787 1.00 . A A .  10 ALA O    1 1 
       11 19859 1 1  11 ASN C    C 28.410  -8.023 -10.778 1.00 . A A .  11 ASN C    1 1 
       11 19860 1 1  11 ASN CA   C 27.067  -8.002 -11.502 1.00 . A A .  11 ASN CA   1 1 
       11 19861 1 1  11 ASN CB   C 26.775  -6.591 -12.016 1.00 . A A .  11 ASN CB   1 1 
       11 19862 1 1  11 ASN CG   C 26.187  -5.695 -10.943 1.00 . A A .  11 ASN CG   1 1 
       11 19863 1 1  11 ASN H    H 25.744  -7.901  -9.853 1.00 . A A .  11 ASN H    1 1 
       11 19864 1 1  11 ASN HA   H 27.114  -8.679 -12.342 1.00 . A A .  11 ASN HA   1 1 
       11 19865 1 1  11 ASN HB2  H 27.694  -6.144 -12.367 1.00 . A A .  11 ASN HB2  1 1 
       11 19866 1 1  11 ASN HB3  H 26.073  -6.650 -12.834 1.00 . A A .  11 ASN HB3  1 1 
       11 19867 1 1  11 ASN HD21 H 24.349  -6.275 -11.430 1.00 . A A .  11 ASN HD21 1 1 
       11 19868 1 1  11 ASN HD22 H 24.458  -5.130 -10.141 1.00 . A A .  11 ASN HD22 1 1 
       11 19869 1 1  11 ASN N    N 25.994  -8.453 -10.624 1.00 . A A .  11 ASN N    1 1 
       11 19870 1 1  11 ASN ND2  N 24.865  -5.701 -10.826 1.00 . A A .  11 ASN ND2  1 1 
       11 19871 1 1  11 ASN O    O 29.252  -7.149 -10.983 1.00 . A A .  11 ASN O    1 1 
       11 19872 1 1  11 ASN OD1  O 26.915  -5.006 -10.227 1.00 . A A .  11 ASN OD1  1 1 
       11 19873 1 1  12 ASP C    C 29.923 -10.534  -8.507 1.00 . A A .  12 ASP C    1 1 
       11 19874 1 1  12 ASP CA   C 29.842  -9.165  -9.175 1.00 . A A .  12 ASP CA   1 1 
       11 19875 1 1  12 ASP CB   C 29.947  -8.062  -8.121 1.00 . A A .  12 ASP CB   1 1 
       11 19876 1 1  12 ASP CG   C 31.324  -7.429  -8.080 1.00 . A A .  12 ASP CG   1 1 
       11 19877 1 1  12 ASP H    H 27.893  -9.694  -9.809 1.00 . A A .  12 ASP H    1 1 
       11 19878 1 1  12 ASP HA   H 30.664  -9.067  -9.868 1.00 . A A .  12 ASP HA   1 1 
       11 19879 1 1  12 ASP HB2  H 29.224  -7.290  -8.343 1.00 . A A .  12 ASP HB2  1 1 
       11 19880 1 1  12 ASP HB3  H 29.734  -8.480  -7.149 1.00 . A A .  12 ASP HB3  1 1 
       11 19881 1 1  12 ASP N    N 28.602  -9.028  -9.930 1.00 . A A .  12 ASP N    1 1 
       11 19882 1 1  12 ASP O    O 29.070 -10.890  -7.695 1.00 . A A .  12 ASP O    1 1 
       11 19883 1 1  12 ASP OD1  O 32.322  -8.175  -8.163 1.00 . A A .  12 ASP OD1  1 1 
       11 19884 1 1  12 ASP OD2  O 31.405  -6.188  -7.964 1.00 . A A .  12 ASP OD2  1 1 
       11 19885 1 1  13 ALA C    C 31.596 -12.542  -6.833 1.00 . A A .  13 ALA C    1 1 
       11 19886 1 1  13 ALA CA   C 31.147 -12.625  -8.288 1.00 . A A .  13 ALA CA   1 1 
       11 19887 1 1  13 ALA CB   C 32.160 -13.408  -9.111 1.00 . A A .  13 ALA CB   1 1 
       11 19888 1 1  13 ALA H    H 31.601 -10.956  -9.507 1.00 . A A .  13 ALA H    1 1 
       11 19889 1 1  13 ALA HA   H 30.203 -13.148  -8.334 1.00 . A A .  13 ALA HA   1 1 
       11 19890 1 1  13 ALA HB1  H 32.156 -13.042 -10.127 1.00 . A A .  13 ALA HB1  1 1 
       11 19891 1 1  13 ALA HB2  H 33.144 -13.280  -8.686 1.00 . A A .  13 ALA HB2  1 1 
       11 19892 1 1  13 ALA HB3  H 31.897 -14.455  -9.103 1.00 . A A .  13 ALA HB3  1 1 
       11 19893 1 1  13 ALA N    N 30.954 -11.296  -8.855 1.00 . A A .  13 ALA N    1 1 
       11 19894 1 1  13 ALA O    O 31.142 -13.314  -5.989 1.00 . A A .  13 ALA O    1 1 
       11 19895 1 1  14 ILE C    C 33.525 -12.729  -4.622 1.00 . A A .  14 ILE C    1 1 
       11 19896 1 1  14 ILE CA   C 32.998 -11.417  -5.194 1.00 . A A .  14 ILE CA   1 1 
       11 19897 1 1  14 ILE CB   C 31.912 -10.860  -4.255 1.00 . A A .  14 ILE CB   1 1 
       11 19898 1 1  14 ILE CD1  C 30.099  -9.082  -4.089 1.00 . A A .  14 ILE CD1  1 1 
       11 19899 1 1  14 ILE CG1  C 31.326  -9.568  -4.828 1.00 . A A .  14 ILE CG1  1 1 
       11 19900 1 1  14 ILE CG2  C 32.486 -10.617  -2.867 1.00 . A A .  14 ILE CG2  1 1 
       11 19901 1 1  14 ILE H    H 32.813 -11.016  -7.264 1.00 . A A .  14 ILE H    1 1 
       11 19902 1 1  14 ILE HA   H 33.809 -10.704  -5.237 1.00 . A A .  14 ILE HA   1 1 
       11 19903 1 1  14 ILE HB   H 31.128 -11.596  -4.170 1.00 . A A .  14 ILE HB   1 1 
       11 19904 1 1  14 ILE HD11 H 29.540  -8.409  -4.724 1.00 . A A .  14 ILE HD11 1 1 
       11 19905 1 1  14 ILE HD12 H 29.478  -9.926  -3.827 1.00 . A A .  14 ILE HD12 1 1 
       11 19906 1 1  14 ILE HD13 H 30.400  -8.562  -3.192 1.00 . A A .  14 ILE HD13 1 1 
       11 19907 1 1  14 ILE HG12 H 32.071  -8.789  -4.781 1.00 . A A .  14 ILE HG12 1 1 
       11 19908 1 1  14 ILE HG13 H 31.049  -9.734  -5.859 1.00 . A A .  14 ILE HG13 1 1 
       11 19909 1 1  14 ILE HG21 H 32.786 -11.559  -2.432 1.00 . A A .  14 ILE HG21 1 1 
       11 19910 1 1  14 ILE HG22 H 33.345  -9.966  -2.941 1.00 . A A .  14 ILE HG22 1 1 
       11 19911 1 1  14 ILE HG23 H 31.736 -10.155  -2.243 1.00 . A A .  14 ILE HG23 1 1 
       11 19912 1 1  14 ILE N    N 32.489 -11.601  -6.547 1.00 . A A .  14 ILE N    1 1 
       11 19913 1 1  14 ILE O    O 32.805 -13.452  -3.935 1.00 . A A .  14 ILE O    1 1 
       11 19914 1 1  15 ASN C    C 36.873 -14.011  -4.057 1.00 . A A .  15 ASN C    1 1 
       11 19915 1 1  15 ASN CA   C 35.412 -14.253  -4.422 1.00 . A A .  15 ASN CA   1 1 
       11 19916 1 1  15 ASN CB   C 35.315 -15.355  -5.479 1.00 . A A .  15 ASN CB   1 1 
       11 19917 1 1  15 ASN CG   C 35.528 -14.828  -6.885 1.00 . A A .  15 ASN CG   1 1 
       11 19918 1 1  15 ASN H    H 35.312 -12.412  -5.462 1.00 . A A .  15 ASN H    1 1 
       11 19919 1 1  15 ASN HA   H 34.879 -14.567  -3.537 1.00 . A A .  15 ASN HA   1 1 
       11 19920 1 1  15 ASN HB2  H 36.066 -16.105  -5.279 1.00 . A A .  15 ASN HB2  1 1 
       11 19921 1 1  15 ASN HB3  H 34.337 -15.810  -5.428 1.00 . A A .  15 ASN HB3  1 1 
       11 19922 1 1  15 ASN HD21 H 33.808 -15.635  -7.474 1.00 . A A .  15 ASN HD21 1 1 
       11 19923 1 1  15 ASN HD22 H 34.693 -14.782  -8.688 1.00 . A A .  15 ASN HD22 1 1 
       11 19924 1 1  15 ASN N    N 34.788 -13.029  -4.909 1.00 . A A .  15 ASN N    1 1 
       11 19925 1 1  15 ASN ND2  N 34.581 -15.110  -7.772 1.00 . A A .  15 ASN ND2  1 1 
       11 19926 1 1  15 ASN O    O 37.570 -13.243  -4.721 1.00 . A A .  15 ASN O    1 1 
       11 19927 1 1  15 ASN OD1  O 36.532 -14.176  -7.169 1.00 . A A .  15 ASN OD1  1 1 
       11 19928 1 1  16 ILE C    C 39.549 -15.733  -2.957 1.00 . A A .  16 ILE C    1 1 
       11 19929 1 1  16 ILE CA   C 38.709 -14.528  -2.546 1.00 . A A .  16 ILE CA   1 1 
       11 19930 1 1  16 ILE CB   C 38.786 -14.361  -1.017 1.00 . A A .  16 ILE CB   1 1 
       11 19931 1 1  16 ILE CD1  C 38.115 -11.908  -1.128 1.00 . A A .  16 ILE CD1  1 1 
       11 19932 1 1  16 ILE CG1  C 37.814 -13.274  -0.553 1.00 . A A .  16 ILE CG1  1 1 
       11 19933 1 1  16 ILE CG2  C 40.207 -14.025  -0.592 1.00 . A A .  16 ILE CG2  1 1 
       11 19934 1 1  16 ILE H    H 36.727 -15.268  -2.510 1.00 . A A .  16 ILE H    1 1 
       11 19935 1 1  16 ILE HA   H 39.120 -13.642  -3.007 1.00 . A A .  16 ILE HA   1 1 
       11 19936 1 1  16 ILE HB   H 38.511 -15.299  -0.560 1.00 . A A .  16 ILE HB   1 1 
       11 19937 1 1  16 ILE HD11 H 38.377 -11.230  -0.328 1.00 . A A .  16 ILE HD11 1 1 
       11 19938 1 1  16 ILE HD12 H 38.941 -11.982  -1.820 1.00 . A A .  16 ILE HD12 1 1 
       11 19939 1 1  16 ILE HD13 H 37.244 -11.534  -1.645 1.00 . A A .  16 ILE HD13 1 1 
       11 19940 1 1  16 ILE HG12 H 36.813 -13.544  -0.848 1.00 . A A .  16 ILE HG12 1 1 
       11 19941 1 1  16 ILE HG13 H 37.859 -13.198   0.524 1.00 . A A .  16 ILE HG13 1 1 
       11 19942 1 1  16 ILE HG21 H 40.640 -13.331  -1.298 1.00 . A A .  16 ILE HG21 1 1 
       11 19943 1 1  16 ILE HG22 H 40.192 -13.576   0.390 1.00 . A A .  16 ILE HG22 1 1 
       11 19944 1 1  16 ILE HG23 H 40.799 -14.928  -0.567 1.00 . A A .  16 ILE HG23 1 1 
       11 19945 1 1  16 ILE N    N 37.331 -14.671  -2.998 1.00 . A A .  16 ILE N    1 1 
       11 19946 1 1  16 ILE O    O 39.112 -16.878  -2.836 1.00 . A A .  16 ILE O    1 1 
       11 19947 1 1  17 ILE C    C 42.289 -17.229  -2.668 1.00 . A A .  17 ILE C    1 1 
       11 19948 1 1  17 ILE CA   C 41.660 -16.529  -3.868 1.00 . A A .  17 ILE CA   1 1 
       11 19949 1 1  17 ILE CB   C 42.780 -15.986  -4.776 1.00 . A A .  17 ILE CB   1 1 
       11 19950 1 1  17 ILE CD1  C 41.208 -15.848  -6.773 1.00 . A A .  17 ILE CD1  1 1 
       11 19951 1 1  17 ILE CG1  C 42.188 -15.114  -5.885 1.00 . A A .  17 ILE CG1  1 1 
       11 19952 1 1  17 ILE CG2  C 43.584 -17.133  -5.369 1.00 . A A .  17 ILE CG2  1 1 
       11 19953 1 1  17 ILE H    H 41.049 -14.534  -3.515 1.00 . A A .  17 ILE H    1 1 
       11 19954 1 1  17 ILE HA   H 41.085 -17.249  -4.431 1.00 . A A .  17 ILE HA   1 1 
       11 19955 1 1  17 ILE HB   H 43.444 -15.387  -4.172 1.00 . A A .  17 ILE HB   1 1 
       11 19956 1 1  17 ILE HD11 H 41.455 -15.667  -7.809 1.00 . A A .  17 ILE HD11 1 1 
       11 19957 1 1  17 ILE HD12 H 41.262 -16.907  -6.571 1.00 . A A .  17 ILE HD12 1 1 
       11 19958 1 1  17 ILE HD13 H 40.207 -15.493  -6.576 1.00 . A A .  17 ILE HD13 1 1 
       11 19959 1 1  17 ILE HG12 H 41.671 -14.278  -5.441 1.00 . A A .  17 ILE HG12 1 1 
       11 19960 1 1  17 ILE HG13 H 42.990 -14.745  -6.509 1.00 . A A .  17 ILE HG13 1 1 
       11 19961 1 1  17 ILE HG21 H 44.179 -17.594  -4.594 1.00 . A A .  17 ILE HG21 1 1 
       11 19962 1 1  17 ILE HG22 H 42.910 -17.866  -5.787 1.00 . A A .  17 ILE HG22 1 1 
       11 19963 1 1  17 ILE HG23 H 44.233 -16.756  -6.144 1.00 . A A .  17 ILE HG23 1 1 
       11 19964 1 1  17 ILE N    N 40.757 -15.467  -3.442 1.00 . A A .  17 ILE N    1 1 
       11 19965 1 1  17 ILE O    O 43.481 -17.078  -2.404 1.00 . A A .  17 ILE O    1 1 
       11 19966 1 1  18 GLU C    C 40.877 -19.654  -0.233 1.00 . A A .  18 GLU C    1 1 
       11 19967 1 1  18 GLU CA   C 41.957 -18.722  -0.775 1.00 . A A .  18 GLU CA   1 1 
       11 19968 1 1  18 GLU CB   C 42.395 -17.742   0.315 1.00 . A A .  18 GLU CB   1 1 
       11 19969 1 1  18 GLU CD   C 42.891 -18.472   2.682 1.00 . A A .  18 GLU CD   1 1 
       11 19970 1 1  18 GLU CG   C 43.426 -18.317   1.272 1.00 . A A .  18 GLU CG   1 1 
       11 19971 1 1  18 GLU H    H 40.538 -18.078  -2.208 1.00 . A A .  18 GLU H    1 1 
       11 19972 1 1  18 GLU HA   H 42.808 -19.315  -1.076 1.00 . A A .  18 GLU HA   1 1 
       11 19973 1 1  18 GLU HB2  H 42.817 -16.866  -0.154 1.00 . A A .  18 GLU HB2  1 1 
       11 19974 1 1  18 GLU HB3  H 41.527 -17.450   0.888 1.00 . A A .  18 GLU HB3  1 1 
       11 19975 1 1  18 GLU HG2  H 43.732 -19.287   0.911 1.00 . A A .  18 GLU HG2  1 1 
       11 19976 1 1  18 GLU HG3  H 44.281 -17.657   1.298 1.00 . A A .  18 GLU HG3  1 1 
       11 19977 1 1  18 GLU N    N 41.479 -17.997  -1.947 1.00 . A A .  18 GLU N    1 1 
       11 19978 1 1  18 GLU O    O 40.613 -19.681   0.968 1.00 . A A .  18 GLU O    1 1 
       11 19979 1 1  18 GLU OE1  O 42.394 -17.473   3.242 1.00 . A A .  18 GLU OE1  1 1 
       11 19980 1 1  18 GLU OE2  O 42.969 -19.594   3.225 1.00 . A A .  18 GLU OE2  1 1 
       11 19981 1 1  19 GLN C    C 39.765 -22.476   0.116 1.00 . A A .  19 GLN C    1 1 
       11 19982 1 1  19 GLN CA   C 39.203 -21.346  -0.741 1.00 . A A .  19 GLN CA   1 1 
       11 19983 1 1  19 GLN CB   C 38.521 -21.923  -1.983 1.00 . A A .  19 GLN CB   1 1 
       11 19984 1 1  19 GLN CD   C 37.465 -21.093  -4.123 1.00 . A A .  19 GLN CD   1 1 
       11 19985 1 1  19 GLN CG   C 37.506 -20.982  -2.612 1.00 . A A .  19 GLN CG   1 1 
       11 19986 1 1  19 GLN H    H 40.511 -20.347  -2.072 1.00 . A A .  19 GLN H    1 1 
       11 19987 1 1  19 GLN HA   H 38.474 -20.800  -0.162 1.00 . A A .  19 GLN HA   1 1 
       11 19988 1 1  19 GLN HB2  H 39.275 -22.150  -2.721 1.00 . A A .  19 GLN HB2  1 1 
       11 19989 1 1  19 GLN HB3  H 38.011 -22.835  -1.708 1.00 . A A .  19 GLN HB3  1 1 
       11 19990 1 1  19 GLN HE21 H 37.314 -23.072  -3.998 1.00 . A A .  19 GLN HE21 1 1 
       11 19991 1 1  19 GLN HE22 H 37.331 -22.420  -5.598 1.00 . A A .  19 GLN HE22 1 1 
       11 19992 1 1  19 GLN HG2  H 36.526 -21.217  -2.223 1.00 . A A .  19 GLN HG2  1 1 
       11 19993 1 1  19 GLN HG3  H 37.763 -19.967  -2.347 1.00 . A A .  19 GLN HG3  1 1 
       11 19994 1 1  19 GLN N    N 40.256 -20.414  -1.129 1.00 . A A .  19 GLN N    1 1 
       11 19995 1 1  19 GLN NE2  N 37.361 -22.318  -4.624 1.00 . A A .  19 GLN NE2  1 1 
       11 19996 1 1  19 GLN O    O 39.277 -22.736   1.216 1.00 . A A .  19 GLN O    1 1 
       11 19997 1 1  19 GLN OE1  O 37.528 -20.089  -4.833 1.00 . A A .  19 GLN OE1  1 1 
       11 19998 1 1  20 LEU C    C 40.414 -25.356   0.610 1.00 . A A .  20 LEU C    1 1 
       11 19999 1 1  20 LEU CA   C 41.422 -24.247   0.324 1.00 . A A .  20 LEU CA   1 1 
       11 20000 1 1  20 LEU CB   C 42.031 -23.746   1.634 1.00 . A A .  20 LEU CB   1 1 
       11 20001 1 1  20 LEU CD1  C 44.366 -22.950   1.187 1.00 . A A .  20 LEU CD1  1 1 
       11 20002 1 1  20 LEU CD2  C 43.844 -24.152   3.318 1.00 . A A .  20 LEU CD2  1 1 
       11 20003 1 1  20 LEU CG   C 43.519 -24.034   1.836 1.00 . A A .  20 LEU CG   1 1 
       11 20004 1 1  20 LEU H    H 41.138 -22.891  -1.276 1.00 . A A .  20 LEU H    1 1 
       11 20005 1 1  20 LEU HA   H 42.208 -24.644  -0.301 1.00 . A A .  20 LEU HA   1 1 
       11 20006 1 1  20 LEU HB2  H 41.893 -22.676   1.675 1.00 . A A .  20 LEU HB2  1 1 
       11 20007 1 1  20 LEU HB3  H 41.490 -24.208   2.448 1.00 . A A .  20 LEU HB3  1 1 
       11 20008 1 1  20 LEU HD11 H 44.391 -22.082   1.828 1.00 . A A .  20 LEU HD11 1 1 
       11 20009 1 1  20 LEU HD12 H 43.937 -22.681   0.233 1.00 . A A .  20 LEU HD12 1 1 
       11 20010 1 1  20 LEU HD13 H 45.371 -23.318   1.039 1.00 . A A .  20 LEU HD13 1 1 
       11 20011 1 1  20 LEU HD21 H 43.010 -23.787   3.899 1.00 . A A .  20 LEU HD21 1 1 
       11 20012 1 1  20 LEU HD22 H 44.723 -23.565   3.541 1.00 . A A .  20 LEU HD22 1 1 
       11 20013 1 1  20 LEU HD23 H 44.030 -25.187   3.565 1.00 . A A .  20 LEU HD23 1 1 
       11 20014 1 1  20 LEU HG   H 43.764 -24.976   1.363 1.00 . A A .  20 LEU HG   1 1 
       11 20015 1 1  20 LEU N    N 40.793 -23.144  -0.395 1.00 . A A .  20 LEU N    1 1 
       11 20016 1 1  20 LEU O    O 39.248 -25.260   0.227 1.00 . A A .  20 LEU O    1 1 
       11 20017 1 1  21 GLU C    C 40.472 -28.204   2.912 1.00 . A A .  21 GLU C    1 1 
       11 20018 1 1  21 GLU CA   C 40.009 -27.531   1.623 1.00 . A A .  21 GLU CA   1 1 
       11 20019 1 1  21 GLU CB   C 39.990 -28.548   0.481 1.00 . A A .  21 GLU CB   1 1 
       11 20020 1 1  21 GLU CD   C 38.787 -30.493  -0.592 1.00 . A A .  21 GLU CD   1 1 
       11 20021 1 1  21 GLU CG   C 38.933 -29.627   0.644 1.00 . A A .  21 GLU CG   1 1 
       11 20022 1 1  21 GLU H    H 41.811 -26.422   1.563 1.00 . A A .  21 GLU H    1 1 
       11 20023 1 1  21 GLU HA   H 39.009 -27.150   1.770 1.00 . A A .  21 GLU HA   1 1 
       11 20024 1 1  21 GLU HB2  H 39.804 -28.027  -0.446 1.00 . A A .  21 GLU HB2  1 1 
       11 20025 1 1  21 GLU HB3  H 40.957 -29.027   0.426 1.00 . A A .  21 GLU HB3  1 1 
       11 20026 1 1  21 GLU HG2  H 39.206 -30.258   1.477 1.00 . A A .  21 GLU HG2  1 1 
       11 20027 1 1  21 GLU HG3  H 37.983 -29.155   0.849 1.00 . A A .  21 GLU HG3  1 1 
       11 20028 1 1  21 GLU N    N 40.872 -26.405   1.285 1.00 . A A .  21 GLU N    1 1 
       11 20029 1 1  21 GLU O    O 41.626 -28.064   3.319 1.00 . A A .  21 GLU O    1 1 
       11 20030 1 1  21 GLU OE1  O 38.448 -29.948  -1.663 1.00 . A A .  21 GLU OE1  1 1 
       11 20031 1 1  21 GLU OE2  O 39.013 -31.717  -0.488 1.00 . A A .  21 GLU OE2  1 1 
       11 20032 1 1  22 LYS C    C 38.857 -30.729   5.073 1.00 . A A .  22 LYS C    1 1 
       11 20033 1 1  22 LYS CA   C 39.878 -29.632   4.792 1.00 . A A .  22 LYS CA   1 1 
       11 20034 1 1  22 LYS CB   C 39.916 -28.643   5.960 1.00 . A A .  22 LYS CB   1 1 
       11 20035 1 1  22 LYS CD   C 39.051 -26.292   5.776 1.00 . A A .  22 LYS CD   1 1 
       11 20036 1 1  22 LYS CE   C 39.600 -25.621   7.026 1.00 . A A .  22 LYS CE   1 1 
       11 20037 1 1  22 LYS CG   C 38.693 -27.746   6.037 1.00 . A A .  22 LYS CG   1 1 
       11 20038 1 1  22 LYS H    H 38.662 -29.009   3.175 1.00 . A A .  22 LYS H    1 1 
       11 20039 1 1  22 LYS HA   H 40.853 -30.084   4.682 1.00 . A A .  22 LYS HA   1 1 
       11 20040 1 1  22 LYS HB2  H 39.989 -29.198   6.883 1.00 . A A .  22 LYS HB2  1 1 
       11 20041 1 1  22 LYS HB3  H 40.790 -28.017   5.857 1.00 . A A .  22 LYS HB3  1 1 
       11 20042 1 1  22 LYS HD2  H 39.799 -26.248   4.999 1.00 . A A .  22 LYS HD2  1 1 
       11 20043 1 1  22 LYS HD3  H 38.163 -25.765   5.455 1.00 . A A .  22 LYS HD3  1 1 
       11 20044 1 1  22 LYS HE2  H 39.690 -26.361   7.806 1.00 . A A .  22 LYS HE2  1 1 
       11 20045 1 1  22 LYS HE3  H 40.576 -25.216   6.800 1.00 . A A .  22 LYS HE3  1 1 
       11 20046 1 1  22 LYS HG2  H 37.975 -28.067   5.297 1.00 . A A .  22 LYS HG2  1 1 
       11 20047 1 1  22 LYS HG3  H 38.258 -27.830   7.023 1.00 . A A .  22 LYS HG3  1 1 
       11 20048 1 1  22 LYS HZ1  H 38.251 -24.795   8.389 1.00 . A A .  22 LYS HZ1  1 1 
       11 20049 1 1  22 LYS HZ2  H 37.985 -24.319   6.787 1.00 . A A .  22 LYS HZ2  1 1 
       11 20050 1 1  22 LYS HZ3  H 39.273 -23.659   7.663 1.00 . A A .  22 LYS HZ3  1 1 
       11 20051 1 1  22 LYS N    N 39.565 -28.935   3.550 1.00 . A A .  22 LYS N    1 1 
       11 20052 1 1  22 LYS NZ   N 38.715 -24.522   7.500 1.00 . A A .  22 LYS NZ   1 1 
       11 20053 1 1  22 LYS O    O 37.652 -30.515   4.947 1.00 . A A .  22 LYS O    1 1 
       11 20054 1 1  23 ASN C    C 39.267 -34.182   6.374 1.00 . A A .  23 ASN C    1 1 
       11 20055 1 1  23 ASN CA   C 38.475 -33.033   5.758 1.00 . A A .  23 ASN CA   1 1 
       11 20056 1 1  23 ASN CB   C 37.767 -33.510   4.488 1.00 . A A .  23 ASN CB   1 1 
       11 20057 1 1  23 ASN CG   C 38.742 -33.955   3.415 1.00 . A A .  23 ASN CG   1 1 
       11 20058 1 1  23 ASN H    H 40.317 -32.013   5.540 1.00 . A A .  23 ASN H    1 1 
       11 20059 1 1  23 ASN HA   H 37.734 -32.700   6.468 1.00 . A A .  23 ASN HA   1 1 
       11 20060 1 1  23 ASN HB2  H 37.126 -34.345   4.732 1.00 . A A .  23 ASN HB2  1 1 
       11 20061 1 1  23 ASN HB3  H 37.167 -32.704   4.092 1.00 . A A .  23 ASN HB3  1 1 
       11 20062 1 1  23 ASN HD21 H 37.772 -35.679   3.213 1.00 . A A .  23 ASN HD21 1 1 
       11 20063 1 1  23 ASN HD22 H 39.149 -35.467   2.190 1.00 . A A .  23 ASN HD22 1 1 
       11 20064 1 1  23 ASN N    N 39.346 -31.903   5.457 1.00 . A A .  23 ASN N    1 1 
       11 20065 1 1  23 ASN ND2  N 38.533 -35.155   2.886 1.00 . A A .  23 ASN ND2  1 1 
       11 20066 1 1  23 ASN O    O 40.438 -34.385   6.053 1.00 . A A .  23 ASN O    1 1 
       11 20067 1 1  23 ASN OD1  O 39.672 -33.227   3.065 1.00 . A A .  23 ASN OD1  1 1 
       11 20068 1 1  24 GLY C    C 39.652 -37.149   6.929 1.00 . A A .  24 GLY C    1 1 
       11 20069 1 1  24 GLY CA   C 39.278 -36.052   7.907 1.00 . A A .  24 GLY CA   1 1 
       11 20070 1 1  24 GLY H    H 37.687 -34.724   7.477 1.00 . A A .  24 GLY H    1 1 
       11 20071 1 1  24 GLY HA2  H 40.175 -35.697   8.392 1.00 . A A .  24 GLY HA2  1 1 
       11 20072 1 1  24 GLY HA3  H 38.615 -36.463   8.654 1.00 . A A .  24 GLY HA3  1 1 
       11 20073 1 1  24 GLY N    N 38.619 -34.933   7.260 1.00 . A A .  24 GLY N    1 1 
       11 20074 1 1  24 GLY O    O 39.492 -36.993   5.718 1.00 . A A .  24 GLY O    1 1 
       11 20075 1 1  25 LYS C    C 40.187 -40.714   7.285 1.00 . A A .  25 LYS C    1 1 
       11 20076 1 1  25 LYS CA   C 40.550 -39.390   6.620 1.00 . A A .  25 LYS CA   1 1 
       11 20077 1 1  25 LYS CB   C 42.055 -39.341   6.345 1.00 . A A .  25 LYS CB   1 1 
       11 20078 1 1  25 LYS CD   C 42.161 -38.139   4.142 1.00 . A A .  25 LYS CD   1 1 
       11 20079 1 1  25 LYS CE   C 43.400 -38.391   3.296 1.00 . A A .  25 LYS CE   1 1 
       11 20080 1 1  25 LYS CG   C 42.501 -38.082   5.622 1.00 . A A .  25 LYS CG   1 1 
       11 20081 1 1  25 LYS H    H 40.256 -38.327   8.427 1.00 . A A .  25 LYS H    1 1 
       11 20082 1 1  25 LYS HA   H 40.019 -39.314   5.683 1.00 . A A .  25 LYS HA   1 1 
       11 20083 1 1  25 LYS HB2  H 42.583 -39.398   7.285 1.00 . A A .  25 LYS HB2  1 1 
       11 20084 1 1  25 LYS HB3  H 42.326 -40.194   5.738 1.00 . A A .  25 LYS HB3  1 1 
       11 20085 1 1  25 LYS HD2  H 41.455 -38.938   3.974 1.00 . A A .  25 LYS HD2  1 1 
       11 20086 1 1  25 LYS HD3  H 41.720 -37.197   3.846 1.00 . A A .  25 LYS HD3  1 1 
       11 20087 1 1  25 LYS HE2  H 43.851 -39.320   3.610 1.00 . A A .  25 LYS HE2  1 1 
       11 20088 1 1  25 LYS HE3  H 43.102 -38.468   2.260 1.00 . A A .  25 LYS HE3  1 1 
       11 20089 1 1  25 LYS HG2  H 42.003 -37.230   6.062 1.00 . A A .  25 LYS HG2  1 1 
       11 20090 1 1  25 LYS HG3  H 43.570 -37.974   5.733 1.00 . A A .  25 LYS HG3  1 1 
       11 20091 1 1  25 LYS HZ1  H 43.918 -36.397   3.638 1.00 . A A .  25 LYS HZ1  1 1 
       11 20092 1 1  25 LYS HZ2  H 44.941 -37.194   2.551 1.00 . A A .  25 LYS HZ2  1 1 
       11 20093 1 1  25 LYS HZ3  H 45.058 -37.508   4.209 1.00 . A A .  25 LYS HZ3  1 1 
       11 20094 1 1  25 LYS N    N 40.152 -38.262   7.454 1.00 . A A .  25 LYS N    1 1 
       11 20095 1 1  25 LYS NZ   N 44.399 -37.296   3.433 1.00 . A A .  25 LYS NZ   1 1 
       11 20096 1 1  25 LYS O    O 40.569 -40.971   8.427 1.00 . A A .  25 LYS O    1 1 
       11 20097 1 1  26 VAL C    C 38.940 -43.883   5.967 1.00 . A A .  26 VAL C    1 1 
       11 20098 1 1  26 VAL CA   C 39.036 -42.849   7.083 1.00 . A A .  26 VAL CA   1 1 
       11 20099 1 1  26 VAL CB   C 37.678 -42.760   7.804 1.00 . A A .  26 VAL CB   1 1 
       11 20100 1 1  26 VAL CG1  C 37.855 -42.208   9.210 1.00 . A A .  26 VAL CG1  1 1 
       11 20101 1 1  26 VAL CG2  C 36.707 -41.904   7.004 1.00 . A A .  26 VAL CG2  1 1 
       11 20102 1 1  26 VAL H    H 39.175 -41.289   5.660 1.00 . A A .  26 VAL H    1 1 
       11 20103 1 1  26 VAL HA   H 39.779 -43.174   7.798 1.00 . A A .  26 VAL HA   1 1 
       11 20104 1 1  26 VAL HB   H 37.268 -43.756   7.881 1.00 . A A .  26 VAL HB   1 1 
       11 20105 1 1  26 VAL HG11 H 38.710 -42.675   9.675 1.00 . A A .  26 VAL HG11 1 1 
       11 20106 1 1  26 VAL HG12 H 38.008 -41.140   9.161 1.00 . A A .  26 VAL HG12 1 1 
       11 20107 1 1  26 VAL HG13 H 36.970 -42.418   9.793 1.00 . A A .  26 VAL HG13 1 1 
       11 20108 1 1  26 VAL HG21 H 36.517 -42.371   6.049 1.00 . A A .  26 VAL HG21 1 1 
       11 20109 1 1  26 VAL HG22 H 35.780 -41.808   7.550 1.00 . A A .  26 VAL HG22 1 1 
       11 20110 1 1  26 VAL HG23 H 37.135 -40.924   6.847 1.00 . A A .  26 VAL HG23 1 1 
       11 20111 1 1  26 VAL N    N 39.449 -41.551   6.564 1.00 . A A .  26 VAL N    1 1 
       11 20112 1 1  26 VAL O    O 39.410 -45.012   6.108 1.00 . A A .  26 VAL O    1 1 
       11 20113 1 1  27 THR C    C 38.888 -43.835   2.485 1.00 . A A .  27 THR C    1 1 
       11 20114 1 1  27 THR CA   C 38.169 -44.381   3.713 1.00 . A A .  27 THR CA   1 1 
       11 20115 1 1  27 THR CB   C 36.682 -44.595   3.370 1.00 . A A .  27 THR CB   1 1 
       11 20116 1 1  27 THR CG2  C 36.076 -45.681   4.245 1.00 . A A .  27 THR CG2  1 1 
       11 20117 1 1  27 THR H    H 37.974 -42.576   4.802 1.00 . A A .  27 THR H    1 1 
       11 20118 1 1  27 THR HA   H 38.597 -45.337   3.974 1.00 . A A .  27 THR HA   1 1 
       11 20119 1 1  27 THR HB   H 36.607 -44.901   2.336 1.00 . A A .  27 THR HB   1 1 
       11 20120 1 1  27 THR HG1  H 35.543 -43.122   2.718 1.00 . A A .  27 THR HG1  1 1 
       11 20121 1 1  27 THR HG21 H 36.852 -46.136   4.843 1.00 . A A .  27 THR HG21 1 1 
       11 20122 1 1  27 THR HG22 H 35.617 -46.433   3.619 1.00 . A A .  27 THR HG22 1 1 
       11 20123 1 1  27 THR HG23 H 35.330 -45.247   4.893 1.00 . A A .  27 THR HG23 1 1 
       11 20124 1 1  27 THR N    N 38.328 -43.489   4.854 1.00 . A A .  27 THR N    1 1 
       11 20125 1 1  27 THR O    O 38.731 -42.667   2.130 1.00 . A A .  27 THR O    1 1 
       11 20126 1 1  27 THR OG1  O 35.957 -43.372   3.548 1.00 . A A .  27 THR OG1  1 1 
       11 20127 1 1  28 ARG C    C 39.863 -44.976  -0.594 1.00 . A A .  28 ARG C    1 1 
       11 20128 1 1  28 ARG CA   C 40.421 -44.291   0.650 1.00 . A A .  28 ARG CA   1 1 
       11 20129 1 1  28 ARG CB   C 41.903 -44.632   0.812 1.00 . A A .  28 ARG CB   1 1 
       11 20130 1 1  28 ARG CD   C 42.420 -43.302   2.881 1.00 . A A .  28 ARG CD   1 1 
       11 20131 1 1  28 ARG CG   C 42.727 -43.501   1.406 1.00 . A A .  28 ARG CG   1 1 
       11 20132 1 1  28 ARG CZ   C 44.436 -44.164   3.993 1.00 . A A .  28 ARG CZ   1 1 
       11 20133 1 1  28 ARG H    H 39.761 -45.607   2.171 1.00 . A A .  28 ARG H    1 1 
       11 20134 1 1  28 ARG HA   H 40.317 -43.222   0.535 1.00 . A A .  28 ARG HA   1 1 
       11 20135 1 1  28 ARG HB2  H 41.994 -45.492   1.460 1.00 . A A .  28 ARG HB2  1 1 
       11 20136 1 1  28 ARG HB3  H 42.312 -44.877  -0.156 1.00 . A A .  28 ARG HB3  1 1 
       11 20137 1 1  28 ARG HD2  H 41.816 -42.414   2.993 1.00 . A A .  28 ARG HD2  1 1 
       11 20138 1 1  28 ARG HD3  H 41.868 -44.159   3.239 1.00 . A A .  28 ARG HD3  1 1 
       11 20139 1 1  28 ARG HE   H 43.862 -42.254   3.994 1.00 . A A .  28 ARG HE   1 1 
       11 20140 1 1  28 ARG HG2  H 43.776 -43.737   1.297 1.00 . A A .  28 ARG HG2  1 1 
       11 20141 1 1  28 ARG HG3  H 42.504 -42.589   0.874 1.00 . A A .  28 ARG HG3  1 1 
       11 20142 1 1  28 ARG HH11 H 43.336 -45.557   3.029 1.00 . A A .  28 ARG HH11 1 1 
       11 20143 1 1  28 ARG HH12 H 44.760 -46.151   3.817 1.00 . A A .  28 ARG HH12 1 1 
       11 20144 1 1  28 ARG HH21 H 45.739 -43.023   5.036 1.00 . A A .  28 ARG HH21 1 1 
       11 20145 1 1  28 ARG HH22 H 46.126 -44.709   4.959 1.00 . A A .  28 ARG HH22 1 1 
       11 20146 1 1  28 ARG N    N 39.677 -44.688   1.839 1.00 . A A .  28 ARG N    1 1 
       11 20147 1 1  28 ARG NE   N 43.634 -43.153   3.679 1.00 . A A .  28 ARG NE   1 1 
       11 20148 1 1  28 ARG NH1  N 44.154 -45.391   3.580 1.00 . A A .  28 ARG NH1  1 1 
       11 20149 1 1  28 ARG NH2  N 45.523 -43.948   4.722 1.00 . A A .  28 ARG NH2  1 1 
       11 20150 1 1  28 ARG O    O 39.169 -45.989  -0.517 1.00 . A A .  28 ARG O    1 1 
       11 20151 1 1  29 PRO C    C 40.387 -46.271  -3.402 1.00 . A A .  29 PRO C    1 1 
       11 20152 1 1  29 PRO CA   C 39.713 -44.949  -3.054 1.00 . A A .  29 PRO CA   1 1 
       11 20153 1 1  29 PRO CB   C 40.113 -43.864  -4.058 1.00 . A A .  29 PRO CB   1 1 
       11 20154 1 1  29 PRO CD   C 40.996 -43.200  -1.938 1.00 . A A .  29 PRO CD   1 1 
       11 20155 1 1  29 PRO CG   C 41.259 -43.160  -3.418 1.00 . A A .  29 PRO CG   1 1 
       11 20156 1 1  29 PRO HA   H 38.641 -45.077  -3.069 1.00 . A A .  29 PRO HA   1 1 
       11 20157 1 1  29 PRO HB2  H 40.403 -44.324  -4.992 1.00 . A A .  29 PRO HB2  1 1 
       11 20158 1 1  29 PRO HB3  H 39.281 -43.196  -4.222 1.00 . A A .  29 PRO HB3  1 1 
       11 20159 1 1  29 PRO HD2  H 41.924 -43.286  -1.392 1.00 . A A .  29 PRO HD2  1 1 
       11 20160 1 1  29 PRO HD3  H 40.453 -42.319  -1.627 1.00 . A A .  29 PRO HD3  1 1 
       11 20161 1 1  29 PRO HG2  H 42.181 -43.672  -3.649 1.00 . A A .  29 PRO HG2  1 1 
       11 20162 1 1  29 PRO HG3  H 41.300 -42.137  -3.763 1.00 . A A .  29 PRO HG3  1 1 
       11 20163 1 1  29 PRO N    N 40.173 -44.409  -1.770 1.00 . A A .  29 PRO N    1 1 
       11 20164 1 1  29 PRO O    O 41.487 -46.561  -2.931 1.00 . A A .  29 PRO O    1 1 
       11 20165 1 1  30 ALA C    C 39.829 -48.704  -6.064 1.00 . A A .  30 ALA C    1 1 
       11 20166 1 1  30 ALA CA   C 40.257 -48.361  -4.641 1.00 . A A .  30 ALA CA   1 1 
       11 20167 1 1  30 ALA CB   C 39.812 -49.451  -3.677 1.00 . A A .  30 ALA CB   1 1 
       11 20168 1 1  30 ALA H    H 38.848 -46.784  -4.570 1.00 . A A .  30 ALA H    1 1 
       11 20169 1 1  30 ALA HA   H 41.336 -48.302  -4.605 1.00 . A A .  30 ALA HA   1 1 
       11 20170 1 1  30 ALA HB1  H 39.542 -49.004  -2.731 1.00 . A A .  30 ALA HB1  1 1 
       11 20171 1 1  30 ALA HB2  H 38.957 -49.967  -4.088 1.00 . A A .  30 ALA HB2  1 1 
       11 20172 1 1  30 ALA HB3  H 40.619 -50.151  -3.528 1.00 . A A .  30 ALA HB3  1 1 
       11 20173 1 1  30 ALA N    N 39.721 -47.070  -4.229 1.00 . A A .  30 ALA N    1 1 
       11 20174 1 1  30 ALA O    O 38.772 -48.273  -6.526 1.00 . A A .  30 ALA O    1 1 
       11 20175 1 1  31 LEU C    C 41.038 -51.207  -8.463 1.00 . A A .  31 LEU C    1 1 
       11 20176 1 1  31 LEU CA   C 40.364 -49.881  -8.127 1.00 . A A .  31 LEU CA   1 1 
       11 20177 1 1  31 LEU CB   C 40.826 -48.799  -9.105 1.00 . A A .  31 LEU CB   1 1 
       11 20178 1 1  31 LEU CD1  C 39.660 -49.655 -11.152 1.00 . A A .  31 LEU CD1  1 1 
       11 20179 1 1  31 LEU CD2  C 38.521 -47.993  -9.671 1.00 . A A .  31 LEU CD2  1 1 
       11 20180 1 1  31 LEU CG   C 39.855 -48.457 -10.236 1.00 . A A .  31 LEU CG   1 1 
       11 20181 1 1  31 LEU H    H 41.484 -49.792  -6.334 1.00 . A A .  31 LEU H    1 1 
       11 20182 1 1  31 LEU HA   H 39.294 -50.002  -8.216 1.00 . A A .  31 LEU HA   1 1 
       11 20183 1 1  31 LEU HB2  H 41.005 -47.897  -8.539 1.00 . A A .  31 LEU HB2  1 1 
       11 20184 1 1  31 LEU HB3  H 41.752 -49.132  -9.551 1.00 . A A .  31 LEU HB3  1 1 
       11 20185 1 1  31 LEU HD11 H 40.576 -49.850 -11.689 1.00 . A A .  31 LEU HD11 1 1 
       11 20186 1 1  31 LEU HD12 H 38.868 -49.446 -11.855 1.00 . A A .  31 LEU HD12 1 1 
       11 20187 1 1  31 LEU HD13 H 39.397 -50.521 -10.561 1.00 . A A .  31 LEU HD13 1 1 
       11 20188 1 1  31 LEU HD21 H 38.019 -48.826  -9.202 1.00 . A A .  31 LEU HD21 1 1 
       11 20189 1 1  31 LEU HD22 H 37.907 -47.606 -10.471 1.00 . A A .  31 LEU HD22 1 1 
       11 20190 1 1  31 LEU HD23 H 38.690 -47.215  -8.940 1.00 . A A .  31 LEU HD23 1 1 
       11 20191 1 1  31 LEU HG   H 40.269 -47.651 -10.825 1.00 . A A .  31 LEU HG   1 1 
       11 20192 1 1  31 LEU N    N 40.657 -49.480  -6.755 1.00 . A A .  31 LEU N    1 1 
       11 20193 1 1  31 LEU O    O 41.280 -51.514  -9.629 1.00 . A A .  31 LEU O    1 1 
       11 20194 1 1  32 GLY C    C 40.983 -54.379  -7.942 1.00 . A A .  32 GLY C    1 1 
       11 20195 1 1  32 GLY CA   C 41.978 -53.276  -7.638 1.00 . A A .  32 GLY CA   1 1 
       11 20196 1 1  32 GLY H    H 41.120 -51.694  -6.523 1.00 . A A .  32 GLY H    1 1 
       11 20197 1 1  32 GLY HA2  H 42.671 -53.193  -8.463 1.00 . A A .  32 GLY HA2  1 1 
       11 20198 1 1  32 GLY HA3  H 42.527 -53.539  -6.746 1.00 . A A .  32 GLY HA3  1 1 
       11 20199 1 1  32 GLY N    N 41.337 -51.991  -7.431 1.00 . A A .  32 GLY N    1 1 
       11 20200 1 1  32 GLY O    O 40.933 -55.389  -7.240 1.00 . A A .  32 GLY O    1 1 
       11 20201 1 1  33 ILE C    C 39.547 -55.807 -10.723 1.00 . A A .  33 ILE C    1 1 
       11 20202 1 1  33 ILE CA   C 39.191 -55.170  -9.384 1.00 . A A .  33 ILE CA   1 1 
       11 20203 1 1  33 ILE CB   C 37.788 -54.542  -9.484 1.00 . A A .  33 ILE CB   1 1 
       11 20204 1 1  33 ILE CD1  C 37.648 -54.373  -6.948 1.00 . A A .  33 ILE CD1  1 1 
       11 20205 1 1  33 ILE CG1  C 37.518 -53.650  -8.271 1.00 . A A .  33 ILE CG1  1 1 
       11 20206 1 1  33 ILE CG2  C 36.729 -55.628  -9.596 1.00 . A A .  33 ILE CG2  1 1 
       11 20207 1 1  33 ILE H    H 40.278 -53.359  -9.510 1.00 . A A .  33 ILE H    1 1 
       11 20208 1 1  33 ILE HA   H 39.166 -55.940  -8.627 1.00 . A A .  33 ILE HA   1 1 
       11 20209 1 1  33 ILE HB   H 37.750 -53.941 -10.379 1.00 . A A .  33 ILE HB   1 1 
       11 20210 1 1  33 ILE HD11 H 37.290 -53.734  -6.153 1.00 . A A .  33 ILE HD11 1 1 
       11 20211 1 1  33 ILE HD12 H 37.060 -55.278  -6.973 1.00 . A A .  33 ILE HD12 1 1 
       11 20212 1 1  33 ILE HD13 H 38.684 -54.619  -6.772 1.00 . A A .  33 ILE HD13 1 1 
       11 20213 1 1  33 ILE HG12 H 38.220 -52.831  -8.271 1.00 . A A .  33 ILE HG12 1 1 
       11 20214 1 1  33 ILE HG13 H 36.514 -53.258  -8.338 1.00 . A A .  33 ILE HG13 1 1 
       11 20215 1 1  33 ILE HG21 H 35.848 -55.329  -9.047 1.00 . A A .  33 ILE HG21 1 1 
       11 20216 1 1  33 ILE HG22 H 36.472 -55.774 -10.635 1.00 . A A .  33 ILE HG22 1 1 
       11 20217 1 1  33 ILE HG23 H 37.113 -56.550  -9.187 1.00 . A A .  33 ILE HG23 1 1 
       11 20218 1 1  33 ILE N    N 40.190 -54.184  -8.990 1.00 . A A .  33 ILE N    1 1 
       11 20219 1 1  33 ILE O    O 40.176 -55.178 -11.573 1.00 . A A .  33 ILE O    1 1 
       11 20220 1 1  34 GLN C    C 38.129 -58.012 -12.933 1.00 . A A .  34 GLN C    1 1 
       11 20221 1 1  34 GLN CA   C 39.412 -57.781 -12.141 1.00 . A A .  34 GLN CA   1 1 
       11 20222 1 1  34 GLN CB   C 40.085 -59.120 -11.836 1.00 . A A .  34 GLN CB   1 1 
       11 20223 1 1  34 GLN CD   C 41.492 -59.989  -9.926 1.00 . A A .  34 GLN CD   1 1 
       11 20224 1 1  34 GLN CG   C 41.383 -58.985 -11.057 1.00 . A A .  34 GLN CG   1 1 
       11 20225 1 1  34 GLN H    H 38.640 -57.507 -10.190 1.00 . A A .  34 GLN H    1 1 
       11 20226 1 1  34 GLN HA   H 40.083 -57.178 -12.734 1.00 . A A .  34 GLN HA   1 1 
       11 20227 1 1  34 GLN HB2  H 39.405 -59.728 -11.259 1.00 . A A .  34 GLN HB2  1 1 
       11 20228 1 1  34 GLN HB3  H 40.301 -59.622 -12.768 1.00 . A A .  34 GLN HB3  1 1 
       11 20229 1 1  34 GLN HE21 H 42.537 -58.691  -8.841 1.00 . A A .  34 GLN HE21 1 1 
       11 20230 1 1  34 GLN HE22 H 42.244 -60.225  -8.101 1.00 . A A .  34 GLN HE22 1 1 
       11 20231 1 1  34 GLN HG2  H 42.212 -59.137 -11.733 1.00 . A A .  34 GLN HG2  1 1 
       11 20232 1 1  34 GLN HG3  H 41.437 -57.990 -10.641 1.00 . A A .  34 GLN HG3  1 1 
       11 20233 1 1  34 GLN N    N 39.137 -57.059 -10.904 1.00 . A A .  34 GLN N    1 1 
       11 20234 1 1  34 GLN NE2  N 42.159 -59.596  -8.847 1.00 . A A .  34 GLN NE2  1 1 
       11 20235 1 1  34 GLN O    O 37.124 -58.465 -12.387 1.00 . A A .  34 GLN O    1 1 
       11 20236 1 1  34 GLN OE1  O 40.983 -61.106 -10.021 1.00 . A A .  34 GLN OE1  1 1 
       11 20237 1 1  35 MET C    C 37.437 -58.336 -16.479 1.00 . A A .  35 MET C    1 1 
       11 20238 1 1  35 MET CA   C 37.012 -57.870 -15.091 1.00 . A A .  35 MET CA   1 1 
       11 20239 1 1  35 MET CB   C 36.227 -56.561 -15.197 1.00 . A A .  35 MET CB   1 1 
       11 20240 1 1  35 MET CE   C 35.994 -53.276 -12.712 1.00 . A A .  35 MET CE   1 1 
       11 20241 1 1  35 MET CG   C 36.178 -55.774 -13.898 1.00 . A A .  35 MET CG   1 1 
       11 20242 1 1  35 MET H    H 39.002 -57.338 -14.602 1.00 . A A .  35 MET H    1 1 
       11 20243 1 1  35 MET HA   H 36.379 -58.624 -14.649 1.00 . A A .  35 MET HA   1 1 
       11 20244 1 1  35 MET HB2  H 36.687 -55.940 -15.952 1.00 . A A .  35 MET HB2  1 1 
       11 20245 1 1  35 MET HB3  H 35.214 -56.786 -15.495 1.00 . A A .  35 MET HB3  1 1 
       11 20246 1 1  35 MET HE1  H 36.084 -53.909 -11.841 1.00 . A A .  35 MET HE1  1 1 
       11 20247 1 1  35 MET HE2  H 36.972 -52.916 -12.998 1.00 . A A .  35 MET HE2  1 1 
       11 20248 1 1  35 MET HE3  H 35.354 -52.437 -12.484 1.00 . A A .  35 MET HE3  1 1 
       11 20249 1 1  35 MET HG2  H 35.688 -56.375 -13.147 1.00 . A A .  35 MET HG2  1 1 
       11 20250 1 1  35 MET HG3  H 37.189 -55.563 -13.583 1.00 . A A .  35 MET HG3  1 1 
       11 20251 1 1  35 MET N    N 38.172 -57.696 -14.223 1.00 . A A .  35 MET N    1 1 
       11 20252 1 1  35 MET O    O 38.613 -58.266 -16.836 1.00 . A A .  35 MET O    1 1 
       11 20253 1 1  35 MET SD   S 35.286 -54.216 -14.063 1.00 . A A .  35 MET SD   1 1 
       11 20254 1 1  36 VAL C    C 35.512 -59.173 -19.496 1.00 . A A .  36 VAL C    1 1 
       11 20255 1 1  36 VAL CA   C 36.747 -59.290 -18.610 1.00 . A A .  36 VAL CA   1 1 
       11 20256 1 1  36 VAL CB   C 37.222 -60.756 -18.601 1.00 . A A .  36 VAL CB   1 1 
       11 20257 1 1  36 VAL CG1  C 38.664 -60.847 -18.125 1.00 . A A .  36 VAL CG1  1 1 
       11 20258 1 1  36 VAL CG2  C 36.309 -61.606 -17.731 1.00 . A A .  36 VAL CG2  1 1 
       11 20259 1 1  36 VAL H    H 35.554 -58.844 -16.920 1.00 . A A .  36 VAL H    1 1 
       11 20260 1 1  36 VAL HA   H 37.536 -58.681 -19.026 1.00 . A A .  36 VAL HA   1 1 
       11 20261 1 1  36 VAL HB   H 37.175 -61.134 -19.612 1.00 . A A .  36 VAL HB   1 1 
       11 20262 1 1  36 VAL HG11 H 39.264 -60.123 -18.657 1.00 . A A .  36 VAL HG11 1 1 
       11 20263 1 1  36 VAL HG12 H 38.707 -60.644 -17.065 1.00 . A A .  36 VAL HG12 1 1 
       11 20264 1 1  36 VAL HG13 H 39.044 -61.840 -18.317 1.00 . A A .  36 VAL HG13 1 1 
       11 20265 1 1  36 VAL HG21 H 36.243 -62.602 -18.143 1.00 . A A .  36 VAL HG21 1 1 
       11 20266 1 1  36 VAL HG22 H 36.712 -61.656 -16.730 1.00 . A A .  36 VAL HG22 1 1 
       11 20267 1 1  36 VAL HG23 H 35.324 -61.163 -17.700 1.00 . A A .  36 VAL HG23 1 1 
       11 20268 1 1  36 VAL N    N 36.472 -58.813 -17.260 1.00 . A A .  36 VAL N    1 1 
       11 20269 1 1  36 VAL O    O 34.382 -59.282 -19.021 1.00 . A A .  36 VAL O    1 1 
       11 20270 1 1  37 ASN C    C 33.797 -60.089 -21.780 1.00 . A A .  37 ASN C    1 1 
       11 20271 1 1  37 ASN CA   C 34.640 -58.818 -21.741 1.00 . A A .  37 ASN CA   1 1 
       11 20272 1 1  37 ASN CB   C 35.186 -58.511 -23.137 1.00 . A A .  37 ASN CB   1 1 
       11 20273 1 1  37 ASN CG   C 36.395 -59.358 -23.484 1.00 . A A .  37 ASN CG   1 1 
       11 20274 1 1  37 ASN H    H 36.659 -58.873 -21.106 1.00 . A A .  37 ASN H    1 1 
       11 20275 1 1  37 ASN HA   H 34.018 -57.997 -21.419 1.00 . A A .  37 ASN HA   1 1 
       11 20276 1 1  37 ASN HB2  H 34.415 -58.703 -23.868 1.00 . A A .  37 ASN HB2  1 1 
       11 20277 1 1  37 ASN HB3  H 35.472 -57.471 -23.185 1.00 . A A .  37 ASN HB3  1 1 
       11 20278 1 1  37 ASN HD21 H 37.582 -57.769 -23.338 1.00 . A A .  37 ASN HD21 1 1 
       11 20279 1 1  37 ASN HD22 H 38.362 -59.254 -23.751 1.00 . A A .  37 ASN HD22 1 1 
       11 20280 1 1  37 ASN N    N 35.736 -58.950 -20.787 1.00 . A A .  37 ASN N    1 1 
       11 20281 1 1  37 ASN ND2  N 37.565 -58.730 -23.528 1.00 . A A .  37 ASN ND2  1 1 
       11 20282 1 1  37 ASN O    O 34.299 -61.188 -21.543 1.00 . A A .  37 ASN O    1 1 
       11 20283 1 1  37 ASN OD1  O 36.279 -60.563 -23.709 1.00 . A A .  37 ASN OD1  1 1 
       11 20284 1 1  38 LEU C    C 32.177 -62.176 -23.025 1.00 . A A .  38 LEU C    1 1 
       11 20285 1 1  38 LEU CA   C 31.599 -61.065 -22.154 1.00 . A A .  38 LEU CA   1 1 
       11 20286 1 1  38 LEU CB   C 30.244 -60.620 -22.708 1.00 . A A .  38 LEU CB   1 1 
       11 20287 1 1  38 LEU CD1  C 27.825 -60.102 -22.304 1.00 . A A .  38 LEU CD1  1 1 
       11 20288 1 1  38 LEU CD2  C 28.723 -62.372 -21.759 1.00 . A A .  38 LEU CD2  1 1 
       11 20289 1 1  38 LEU CG   C 29.033 -60.883 -21.812 1.00 . A A .  38 LEU CG   1 1 
       11 20290 1 1  38 LEU H    H 32.171 -59.031 -22.261 1.00 . A A .  38 LEU H    1 1 
       11 20291 1 1  38 LEU HA   H 31.462 -61.444 -21.152 1.00 . A A .  38 LEU HA   1 1 
       11 20292 1 1  38 LEU HB2  H 30.295 -59.557 -22.890 1.00 . A A .  38 LEU HB2  1 1 
       11 20293 1 1  38 LEU HB3  H 30.084 -61.137 -23.643 1.00 . A A .  38 LEU HB3  1 1 
       11 20294 1 1  38 LEU HD11 H 28.128 -59.428 -23.091 1.00 . A A .  38 LEU HD11 1 1 
       11 20295 1 1  38 LEU HD12 H 27.406 -59.535 -21.486 1.00 . A A .  38 LEU HD12 1 1 
       11 20296 1 1  38 LEU HD13 H 27.083 -60.788 -22.683 1.00 . A A .  38 LEU HD13 1 1 
       11 20297 1 1  38 LEU HD21 H 28.032 -62.624 -22.550 1.00 . A A .  38 LEU HD21 1 1 
       11 20298 1 1  38 LEU HD22 H 28.280 -62.613 -20.804 1.00 . A A .  38 LEU HD22 1 1 
       11 20299 1 1  38 LEU HD23 H 29.636 -62.935 -21.885 1.00 . A A .  38 LEU HD23 1 1 
       11 20300 1 1  38 LEU HG   H 29.258 -60.552 -20.807 1.00 . A A .  38 LEU HG   1 1 
       11 20301 1 1  38 LEU N    N 32.513 -59.931 -22.082 1.00 . A A .  38 LEU N    1 1 
       11 20302 1 1  38 LEU O    O 32.144 -63.350 -22.655 1.00 . A A .  38 LEU O    1 1 
       11 20303 1 1  39 SER C    C 33.808 -62.065 -26.364 1.00 . A A .  39 SER C    1 1 
       11 20304 1 1  39 SER CA   C 33.291 -62.761 -25.108 1.00 . A A .  39 SER CA   1 1 
       11 20305 1 1  39 SER CB   C 32.260 -63.825 -25.489 1.00 . A A .  39 SER CB   1 1 
       11 20306 1 1  39 SER H    H 32.703 -60.846 -24.422 1.00 . A A .  39 SER H    1 1 
       11 20307 1 1  39 SER HA   H 34.121 -63.239 -24.609 1.00 . A A .  39 SER HA   1 1 
       11 20308 1 1  39 SER HB2  H 31.471 -63.837 -24.752 1.00 . A A .  39 SER HB2  1 1 
       11 20309 1 1  39 SER HB3  H 31.844 -63.588 -26.458 1.00 . A A .  39 SER HB3  1 1 
       11 20310 1 1  39 SER HG   H 32.757 -65.467 -26.433 1.00 . A A .  39 SER HG   1 1 
       11 20311 1 1  39 SER N    N 32.707 -61.797 -24.183 1.00 . A A .  39 SER N    1 1 
       11 20312 1 1  39 SER O    O 33.519 -62.486 -27.483 1.00 . A A .  39 SER O    1 1 
       11 20313 1 1  39 SER OG   O 32.851 -65.111 -25.547 1.00 . A A .  39 SER OG   1 1 
       11 20314 1 1  40 ASN C    C 34.022 -59.601 -28.115 1.00 . A A .  40 ASN C    1 1 
       11 20315 1 1  40 ASN CA   C 35.131 -60.241 -27.284 1.00 . A A .  40 ASN CA   1 1 
       11 20316 1 1  40 ASN CB   C 35.985 -61.151 -28.169 1.00 . A A .  40 ASN CB   1 1 
       11 20317 1 1  40 ASN CG   C 36.948 -60.371 -29.042 1.00 . A A .  40 ASN CG   1 1 
       11 20318 1 1  40 ASN H    H 34.769 -60.709 -25.252 1.00 . A A .  40 ASN H    1 1 
       11 20319 1 1  40 ASN HA   H 35.755 -59.460 -26.877 1.00 . A A .  40 ASN HA   1 1 
       11 20320 1 1  40 ASN HB2  H 36.558 -61.818 -27.541 1.00 . A A .  40 ASN HB2  1 1 
       11 20321 1 1  40 ASN HB3  H 35.338 -61.733 -28.808 1.00 . A A .  40 ASN HB3  1 1 
       11 20322 1 1  40 ASN HD21 H 38.137 -60.045 -27.481 1.00 . A A .  40 ASN HD21 1 1 
       11 20323 1 1  40 ASN HD22 H 38.665 -59.370 -28.982 1.00 . A A .  40 ASN HD22 1 1 
       11 20324 1 1  40 ASN N    N 34.574 -60.997 -26.168 1.00 . A A .  40 ASN N    1 1 
       11 20325 1 1  40 ASN ND2  N 38.026 -59.879 -28.441 1.00 . A A .  40 ASN ND2  1 1 
       11 20326 1 1  40 ASN O    O 34.034 -59.670 -29.344 1.00 . A A .  40 ASN O    1 1 
       11 20327 1 1  40 ASN OD1  O 36.726 -60.213 -30.242 1.00 . A A .  40 ASN OD1  1 1 
       11 20328 1 1  41 VAL C    C 31.508 -59.116 -29.334 1.00 . A A .  41 VAL C    1 1 
       11 20329 1 1  41 VAL CA   C 31.950 -58.324 -28.109 1.00 . A A .  41 VAL CA   1 1 
       11 20330 1 1  41 VAL CB   C 32.317 -56.892 -28.542 1.00 . A A .  41 VAL CB   1 1 
       11 20331 1 1  41 VAL CG1  C 33.658 -56.879 -29.260 1.00 . A A .  41 VAL CG1  1 1 
       11 20332 1 1  41 VAL CG2  C 31.225 -56.306 -29.424 1.00 . A A .  41 VAL CG2  1 1 
       11 20333 1 1  41 VAL H    H 33.110 -58.957 -26.456 1.00 . A A .  41 VAL H    1 1 
       11 20334 1 1  41 VAL HA   H 31.126 -58.267 -27.413 1.00 . A A .  41 VAL HA   1 1 
       11 20335 1 1  41 VAL HB   H 32.402 -56.281 -27.656 1.00 . A A .  41 VAL HB   1 1 
       11 20336 1 1  41 VAL HG11 H 34.434 -57.199 -28.579 1.00 . A A .  41 VAL HG11 1 1 
       11 20337 1 1  41 VAL HG12 H 33.621 -57.549 -30.106 1.00 . A A .  41 VAL HG12 1 1 
       11 20338 1 1  41 VAL HG13 H 33.873 -55.877 -29.602 1.00 . A A .  41 VAL HG13 1 1 
       11 20339 1 1  41 VAL HG21 H 31.089 -55.262 -29.183 1.00 . A A .  41 VAL HG21 1 1 
       11 20340 1 1  41 VAL HG22 H 31.511 -56.402 -30.461 1.00 . A A .  41 VAL HG22 1 1 
       11 20341 1 1  41 VAL HG23 H 30.300 -56.838 -29.254 1.00 . A A .  41 VAL HG23 1 1 
       11 20342 1 1  41 VAL N    N 33.065 -58.978 -27.435 1.00 . A A .  41 VAL N    1 1 
       11 20343 1 1  41 VAL O    O 31.868 -58.784 -30.464 1.00 . A A .  41 VAL O    1 1 
       11 20344 1 1  42 SER C    C 28.714 -61.120 -30.145 1.00 . A A .  42 SER C    1 1 
       11 20345 1 1  42 SER CA   C 30.235 -61.007 -30.189 1.00 . A A .  42 SER CA   1 1 
       11 20346 1 1  42 SER CB   C 30.864 -62.399 -30.106 1.00 . A A .  42 SER CB   1 1 
       11 20347 1 1  42 SER H    H 30.471 -60.378 -28.181 1.00 . A A .  42 SER H    1 1 
       11 20348 1 1  42 SER HA   H 30.523 -60.546 -31.122 1.00 . A A .  42 SER HA   1 1 
       11 20349 1 1  42 SER HB2  H 31.503 -62.451 -29.238 1.00 . A A .  42 SER HB2  1 1 
       11 20350 1 1  42 SER HB3  H 30.082 -63.140 -30.023 1.00 . A A .  42 SER HB3  1 1 
       11 20351 1 1  42 SER HG   H 32.503 -62.999 -30.995 1.00 . A A .  42 SER HG   1 1 
       11 20352 1 1  42 SER N    N 30.724 -60.165 -29.104 1.00 . A A .  42 SER N    1 1 
       11 20353 1 1  42 SER O    O 28.077 -60.716 -29.172 1.00 . A A .  42 SER O    1 1 
       11 20354 1 1  42 SER OG   O 31.638 -62.678 -31.260 1.00 . A A .  42 SER OG   1 1 
       11 20355 1 1  43 THR C    C 26.192 -62.843 -30.258 1.00 . A A .  43 THR C    1 1 
       11 20356 1 1  43 THR CA   C 26.692 -61.841 -31.292 1.00 . A A .  43 THR CA   1 1 
       11 20357 1 1  43 THR CB   C 26.262 -62.310 -32.695 1.00 . A A .  43 THR CB   1 1 
       11 20358 1 1  43 THR CG2  C 25.135 -61.442 -33.234 1.00 . A A .  43 THR CG2  1 1 
       11 20359 1 1  43 THR H    H 28.699 -61.977 -31.951 1.00 . A A .  43 THR H    1 1 
       11 20360 1 1  43 THR HA   H 26.234 -60.881 -31.100 1.00 . A A .  43 THR HA   1 1 
       11 20361 1 1  43 THR HB   H 25.910 -63.329 -32.624 1.00 . A A .  43 THR HB   1 1 
       11 20362 1 1  43 THR HG1  H 27.162 -62.738 -34.397 1.00 . A A .  43 THR HG1  1 1 
       11 20363 1 1  43 THR HG21 H 25.411 -60.402 -33.151 1.00 . A A .  43 THR HG21 1 1 
       11 20364 1 1  43 THR HG22 H 24.237 -61.623 -32.663 1.00 . A A .  43 THR HG22 1 1 
       11 20365 1 1  43 THR HG23 H 24.958 -61.686 -34.271 1.00 . A A .  43 THR HG23 1 1 
       11 20366 1 1  43 THR N    N 28.137 -61.674 -31.207 1.00 . A A .  43 THR N    1 1 
       11 20367 1 1  43 THR O    O 25.045 -62.775 -29.818 1.00 . A A .  43 THR O    1 1 
       11 20368 1 1  43 THR OG1  O 27.378 -62.263 -33.591 1.00 . A A .  43 THR OG1  1 1 
       11 20369 1 1  44 SER C    C 26.425 -64.160 -27.531 1.00 . A A .  44 SER C    1 1 
       11 20370 1 1  44 SER CA   C 26.707 -64.790 -28.891 1.00 . A A .  44 SER CA   1 1 
       11 20371 1 1  44 SER CB   C 27.831 -65.821 -28.766 1.00 . A A .  44 SER CB   1 1 
       11 20372 1 1  44 SER H    H 27.962 -63.773 -30.260 1.00 . A A .  44 SER H    1 1 
       11 20373 1 1  44 SER HA   H 25.812 -65.286 -29.237 1.00 . A A .  44 SER HA   1 1 
       11 20374 1 1  44 SER HB2  H 27.720 -66.359 -27.836 1.00 . A A .  44 SER HB2  1 1 
       11 20375 1 1  44 SER HB3  H 27.773 -66.514 -29.592 1.00 . A A .  44 SER HB3  1 1 
       11 20376 1 1  44 SER HG   H 29.367 -64.984 -27.883 1.00 . A A .  44 SER HG   1 1 
       11 20377 1 1  44 SER N    N 27.062 -63.772 -29.872 1.00 . A A .  44 SER N    1 1 
       11 20378 1 1  44 SER O    O 25.603 -64.658 -26.761 1.00 . A A .  44 SER O    1 1 
       11 20379 1 1  44 SER OG   O 29.101 -65.194 -28.782 1.00 . A A .  44 SER OG   1 1 
       11 20380 1 1  45 ASP C    C 25.633 -61.569 -25.968 1.00 . A A .  45 ASP C    1 1 
       11 20381 1 1  45 ASP CA   C 26.938 -62.360 -25.975 1.00 . A A .  45 ASP CA   1 1 
       11 20382 1 1  45 ASP CB   C 28.118 -61.422 -25.719 1.00 . A A .  45 ASP CB   1 1 
       11 20383 1 1  45 ASP CG   C 29.455 -62.127 -25.840 1.00 . A A .  45 ASP CG   1 1 
       11 20384 1 1  45 ASP H    H 27.754 -62.712 -27.897 1.00 . A A .  45 ASP H    1 1 
       11 20385 1 1  45 ASP HA   H 26.900 -63.099 -25.189 1.00 . A A .  45 ASP HA   1 1 
       11 20386 1 1  45 ASP HB2  H 28.091 -60.615 -26.437 1.00 . A A .  45 ASP HB2  1 1 
       11 20387 1 1  45 ASP HB3  H 28.036 -61.014 -24.722 1.00 . A A .  45 ASP HB3  1 1 
       11 20388 1 1  45 ASP N    N 27.113 -63.061 -27.242 1.00 . A A .  45 ASP N    1 1 
       11 20389 1 1  45 ASP O    O 25.023 -61.370 -24.917 1.00 . A A .  45 ASP O    1 1 
       11 20390 1 1  45 ASP OD1  O 29.466 -63.375 -25.887 1.00 . A A .  45 ASP OD1  1 1 
       11 20391 1 1  45 ASP OD2  O 30.490 -61.430 -25.890 1.00 . A A .  45 ASP OD2  1 1 
       11 20392 1 1  46 ILE C    C 22.778 -61.157 -26.792 1.00 . A A .  46 ILE C    1 1 
       11 20393 1 1  46 ILE CA   C 23.980 -60.353 -27.274 1.00 . A A .  46 ILE CA   1 1 
       11 20394 1 1  46 ILE CB   C 23.740 -59.914 -28.731 1.00 . A A .  46 ILE CB   1 1 
       11 20395 1 1  46 ILE CD1  C 25.031 -57.748 -28.390 1.00 . A A .  46 ILE CD1  1 1 
       11 20396 1 1  46 ILE CG1  C 24.878 -59.010 -29.209 1.00 . A A .  46 ILE CG1  1 1 
       11 20397 1 1  46 ILE CG2  C 22.402 -59.201 -28.855 1.00 . A A .  46 ILE CG2  1 1 
       11 20398 1 1  46 ILE H    H 25.742 -61.312 -27.947 1.00 . A A .  46 ILE H    1 1 
       11 20399 1 1  46 ILE HA   H 24.075 -59.466 -26.664 1.00 . A A .  46 ILE HA   1 1 
       11 20400 1 1  46 ILE HB   H 23.708 -60.798 -29.349 1.00 . A A .  46 ILE HB   1 1 
       11 20401 1 1  46 ILE HD11 H 24.915 -56.886 -29.032 1.00 . A A .  46 ILE HD11 1 1 
       11 20402 1 1  46 ILE HD12 H 24.276 -57.724 -27.618 1.00 . A A .  46 ILE HD12 1 1 
       11 20403 1 1  46 ILE HD13 H 26.011 -57.729 -27.937 1.00 . A A .  46 ILE HD13 1 1 
       11 20404 1 1  46 ILE HG12 H 25.808 -59.554 -29.156 1.00 . A A .  46 ILE HG12 1 1 
       11 20405 1 1  46 ILE HG13 H 24.692 -58.721 -30.233 1.00 . A A .  46 ILE HG13 1 1 
       11 20406 1 1  46 ILE HG21 H 22.268 -58.861 -29.872 1.00 . A A .  46 ILE HG21 1 1 
       11 20407 1 1  46 ILE HG22 H 21.605 -59.883 -28.597 1.00 . A A .  46 ILE HG22 1 1 
       11 20408 1 1  46 ILE HG23 H 22.382 -58.353 -28.187 1.00 . A A .  46 ILE HG23 1 1 
       11 20409 1 1  46 ILE N    N 25.212 -61.121 -27.146 1.00 . A A .  46 ILE N    1 1 
       11 20410 1 1  46 ILE O    O 21.984 -60.680 -25.980 1.00 . A A .  46 ILE O    1 1 
       11 20411 1 1  47 ARG C    C 21.684 -63.706 -25.467 1.00 . A A .  47 ARG C    1 1 
       11 20412 1 1  47 ARG CA   C 21.545 -63.251 -26.916 1.00 . A A .  47 ARG CA   1 1 
       11 20413 1 1  47 ARG CB   C 21.486 -64.469 -27.841 1.00 . A A .  47 ARG CB   1 1 
       11 20414 1 1  47 ARG CD   C 22.428 -66.713 -28.468 1.00 . A A .  47 ARG CD   1 1 
       11 20415 1 1  47 ARG CG   C 22.530 -65.526 -27.522 1.00 . A A .  47 ARG CG   1 1 
       11 20416 1 1  47 ARG CZ   C 21.252 -68.451 -27.188 1.00 . A A .  47 ARG CZ   1 1 
       11 20417 1 1  47 ARG H    H 23.315 -62.704 -27.939 1.00 . A A .  47 ARG H    1 1 
       11 20418 1 1  47 ARG HA   H 20.629 -62.689 -27.018 1.00 . A A .  47 ARG HA   1 1 
       11 20419 1 1  47 ARG HB2  H 20.509 -64.922 -27.758 1.00 . A A .  47 ARG HB2  1 1 
       11 20420 1 1  47 ARG HB3  H 21.637 -64.140 -28.858 1.00 . A A .  47 ARG HB3  1 1 
       11 20421 1 1  47 ARG HD2  H 21.537 -66.602 -29.068 1.00 . A A .  47 ARG HD2  1 1 
       11 20422 1 1  47 ARG HD3  H 23.296 -66.719 -29.111 1.00 . A A .  47 ARG HD3  1 1 
       11 20423 1 1  47 ARG HE   H 23.184 -68.509 -27.680 1.00 . A A .  47 ARG HE   1 1 
       11 20424 1 1  47 ARG HG2  H 23.513 -65.089 -27.617 1.00 . A A .  47 ARG HG2  1 1 
       11 20425 1 1  47 ARG HG3  H 22.383 -65.870 -26.510 1.00 . A A .  47 ARG HG3  1 1 
       11 20426 1 1  47 ARG HH11 H 20.106 -66.883 -27.745 1.00 . A A .  47 ARG HH11 1 1 
       11 20427 1 1  47 ARG HH12 H 19.289 -68.116 -26.842 1.00 . A A .  47 ARG HH12 1 1 
       11 20428 1 1  47 ARG HH21 H 22.119 -70.139 -26.491 1.00 . A A .  47 ARG HH21 1 1 
       11 20429 1 1  47 ARG HH22 H 20.435 -69.967 -26.129 1.00 . A A .  47 ARG HH22 1 1 
       11 20430 1 1  47 ARG N    N 22.650 -62.380 -27.296 1.00 . A A .  47 ARG N    1 1 
       11 20431 1 1  47 ARG NE   N 22.361 -67.982 -27.749 1.00 . A A .  47 ARG NE   1 1 
       11 20432 1 1  47 ARG NH1  N 20.123 -67.760 -27.264 1.00 . A A .  47 ARG NH1  1 1 
       11 20433 1 1  47 ARG NH2  N 21.270 -69.615 -26.551 1.00 . A A .  47 ARG NH2  1 1 
       11 20434 1 1  47 ARG O    O 20.693 -64.009 -24.803 1.00 . A A .  47 ARG O    1 1 
       11 20435 1 1  48 ARG C    C 22.755 -63.099 -22.620 1.00 . A A .  48 ARG C    1 1 
       11 20436 1 1  48 ARG CA   C 23.191 -64.172 -23.613 1.00 . A A .  48 ARG CA   1 1 
       11 20437 1 1  48 ARG CB   C 24.680 -64.474 -23.433 1.00 . A A .  48 ARG CB   1 1 
       11 20438 1 1  48 ARG CD   C 25.808 -66.665 -23.926 1.00 . A A .  48 ARG CD   1 1 
       11 20439 1 1  48 ARG CG   C 24.960 -65.882 -22.935 1.00 . A A .  48 ARG CG   1 1 
       11 20440 1 1  48 ARG CZ   C 28.131 -67.444 -24.121 1.00 . A A .  48 ARG CZ   1 1 
       11 20441 1 1  48 ARG H    H 23.671 -63.499 -25.561 1.00 . A A .  48 ARG H    1 1 
       11 20442 1 1  48 ARG HA   H 22.625 -65.072 -23.424 1.00 . A A .  48 ARG HA   1 1 
       11 20443 1 1  48 ARG HB2  H 25.179 -64.346 -24.382 1.00 . A A .  48 ARG HB2  1 1 
       11 20444 1 1  48 ARG HB3  H 25.093 -63.775 -22.721 1.00 . A A .  48 ARG HB3  1 1 
       11 20445 1 1  48 ARG HD2  H 25.464 -67.688 -23.943 1.00 . A A .  48 ARG HD2  1 1 
       11 20446 1 1  48 ARG HD3  H 25.687 -66.228 -24.906 1.00 . A A .  48 ARG HD3  1 1 
       11 20447 1 1  48 ARG HE   H 27.511 -66.008 -22.884 1.00 . A A .  48 ARG HE   1 1 
       11 20448 1 1  48 ARG HG2  H 25.488 -65.823 -21.995 1.00 . A A .  48 ARG HG2  1 1 
       11 20449 1 1  48 ARG HG3  H 24.021 -66.397 -22.792 1.00 . A A .  48 ARG HG3  1 1 
       11 20450 1 1  48 ARG HH11 H 26.817 -68.377 -25.338 1.00 . A A .  48 ARG HH11 1 1 
       11 20451 1 1  48 ARG HH12 H 28.458 -68.916 -25.466 1.00 . A A .  48 ARG HH12 1 1 
       11 20452 1 1  48 ARG HH21 H 29.675 -66.709 -23.043 1.00 . A A .  48 ARG HH21 1 1 
       11 20453 1 1  48 ARG HH22 H 30.083 -67.967 -24.159 1.00 . A A .  48 ARG HH22 1 1 
       11 20454 1 1  48 ARG N    N 22.921 -63.752 -24.983 1.00 . A A .  48 ARG N    1 1 
       11 20455 1 1  48 ARG NE   N 27.224 -66.646 -23.569 1.00 . A A .  48 ARG NE   1 1 
       11 20456 1 1  48 ARG NH1  N 27.773 -68.318 -25.051 1.00 . A A .  48 ARG NH1  1 1 
       11 20457 1 1  48 ARG NH2  N 29.401 -67.367 -23.743 1.00 . A A .  48 ARG NH2  1 1 
       11 20458 1 1  48 ARG O    O 22.446 -63.396 -21.465 1.00 . A A .  48 ARG O    1 1 
       11 20459 1 1  49 LEU C    C 20.815 -60.621 -22.153 1.00 . A A .  49 LEU C    1 1 
       11 20460 1 1  49 LEU CA   C 22.334 -60.734 -22.228 1.00 . A A .  49 LEU CA   1 1 
       11 20461 1 1  49 LEU CB   C 22.928 -59.428 -22.760 1.00 . A A .  49 LEU CB   1 1 
       11 20462 1 1  49 LEU CD1  C 23.037 -58.141 -20.612 1.00 . A A .  49 LEU CD1  1 1 
       11 20463 1 1  49 LEU CD2  C 22.974 -56.922 -22.795 1.00 . A A .  49 LEU CD2  1 1 
       11 20464 1 1  49 LEU CG   C 22.500 -58.152 -22.035 1.00 . A A .  49 LEU CG   1 1 
       11 20465 1 1  49 LEU H    H 22.989 -61.678 -24.006 1.00 . A A .  49 LEU H    1 1 
       11 20466 1 1  49 LEU HA   H 22.719 -60.917 -21.236 1.00 . A A .  49 LEU HA   1 1 
       11 20467 1 1  49 LEU HB2  H 24.002 -59.502 -22.693 1.00 . A A .  49 LEU HB2  1 1 
       11 20468 1 1  49 LEU HB3  H 22.639 -59.333 -23.797 1.00 . A A .  49 LEU HB3  1 1 
       11 20469 1 1  49 LEU HD11 H 22.755 -57.218 -20.128 1.00 . A A .  49 LEU HD11 1 1 
       11 20470 1 1  49 LEU HD12 H 24.114 -58.221 -20.634 1.00 . A A .  49 LEU HD12 1 1 
       11 20471 1 1  49 LEU HD13 H 22.625 -58.976 -20.065 1.00 . A A .  49 LEU HD13 1 1 
       11 20472 1 1  49 LEU HD21 H 22.160 -56.528 -23.386 1.00 . A A .  49 LEU HD21 1 1 
       11 20473 1 1  49 LEU HD22 H 23.792 -57.194 -23.446 1.00 . A A .  49 LEU HD22 1 1 
       11 20474 1 1  49 LEU HD23 H 23.307 -56.171 -22.094 1.00 . A A .  49 LEU HD23 1 1 
       11 20475 1 1  49 LEU HG   H 21.420 -58.119 -21.984 1.00 . A A .  49 LEU HG   1 1 
       11 20476 1 1  49 LEU N    N 22.732 -61.852 -23.076 1.00 . A A .  49 LEU N    1 1 
       11 20477 1 1  49 LEU O    O 20.205 -60.985 -21.148 1.00 . A A .  49 LEU O    1 1 
       11 20478 1 1  50 ASN C    C 18.320 -59.466 -24.654 1.00 . A A .  50 ASN C    1 1 
       11 20479 1 1  50 ASN CA   C 18.761 -59.958 -23.279 1.00 . A A .  50 ASN CA   1 1 
       11 20480 1 1  50 ASN CB   C 18.293 -58.979 -22.200 1.00 . A A .  50 ASN CB   1 1 
       11 20481 1 1  50 ASN CG   C 16.811 -59.109 -21.906 1.00 . A A .  50 ASN CG   1 1 
       11 20482 1 1  50 ASN H    H 20.750 -59.844 -23.994 1.00 . A A .  50 ASN H    1 1 
       11 20483 1 1  50 ASN HA   H 18.315 -60.924 -23.095 1.00 . A A .  50 ASN HA   1 1 
       11 20484 1 1  50 ASN HB2  H 18.839 -59.170 -21.288 1.00 . A A .  50 ASN HB2  1 1 
       11 20485 1 1  50 ASN HB3  H 18.489 -57.970 -22.528 1.00 . A A .  50 ASN HB3  1 1 
       11 20486 1 1  50 ASN HD21 H 17.106 -60.894 -21.081 1.00 . A A .  50 ASN HD21 1 1 
       11 20487 1 1  50 ASN HD22 H 15.471 -60.336 -21.099 1.00 . A A .  50 ASN HD22 1 1 
       11 20488 1 1  50 ASN N    N 20.210 -60.117 -23.223 1.00 . A A .  50 ASN N    1 1 
       11 20489 1 1  50 ASN ND2  N 16.423 -60.226 -21.301 1.00 . A A .  50 ASN ND2  1 1 
       11 20490 1 1  50 ASN O    O 17.720 -60.212 -25.428 1.00 . A A .  50 ASN O    1 1 
       11 20491 1 1  50 ASN OD1  O 16.024 -58.216 -22.219 1.00 . A A .  50 ASN OD1  1 1 
       11 20492 1 1  51 ILE C    C 18.731 -56.169 -26.325 1.00 . A A .  51 ILE C    1 1 
       11 20493 1 1  51 ILE CA   C 18.260 -57.616 -26.233 1.00 . A A .  51 ILE CA   1 1 
       11 20494 1 1  51 ILE CB   C 16.738 -57.664 -26.464 1.00 . A A .  51 ILE CB   1 1 
       11 20495 1 1  51 ILE CD1  C 15.247 -57.737 -28.525 1.00 . A A .  51 ILE CD1  1 1 
       11 20496 1 1  51 ILE CG1  C 16.385 -57.039 -27.815 1.00 . A A .  51 ILE CG1  1 1 
       11 20497 1 1  51 ILE CG2  C 16.009 -56.948 -25.336 1.00 . A A .  51 ILE CG2  1 1 
       11 20498 1 1  51 ILE H    H 19.103 -57.662 -24.293 1.00 . A A .  51 ILE H    1 1 
       11 20499 1 1  51 ILE HA   H 18.740 -58.190 -27.012 1.00 . A A .  51 ILE HA   1 1 
       11 20500 1 1  51 ILE HB   H 16.428 -58.697 -26.461 1.00 . A A .  51 ILE HB   1 1 
       11 20501 1 1  51 ILE HD11 H 15.149 -57.340 -29.525 1.00 . A A .  51 ILE HD11 1 1 
       11 20502 1 1  51 ILE HD12 H 15.451 -58.796 -28.579 1.00 . A A .  51 ILE HD12 1 1 
       11 20503 1 1  51 ILE HD13 H 14.328 -57.574 -27.982 1.00 . A A .  51 ILE HD13 1 1 
       11 20504 1 1  51 ILE HG12 H 16.099 -56.009 -27.665 1.00 . A A .  51 ILE HG12 1 1 
       11 20505 1 1  51 ILE HG13 H 17.252 -57.077 -28.458 1.00 . A A .  51 ILE HG13 1 1 
       11 20506 1 1  51 ILE HG21 H 15.291 -57.620 -24.889 1.00 . A A .  51 ILE HG21 1 1 
       11 20507 1 1  51 ILE HG22 H 16.722 -56.635 -24.589 1.00 . A A .  51 ILE HG22 1 1 
       11 20508 1 1  51 ILE HG23 H 15.496 -56.084 -25.730 1.00 . A A .  51 ILE HG23 1 1 
       11 20509 1 1  51 ILE N    N 18.623 -58.207 -24.951 1.00 . A A .  51 ILE N    1 1 
       11 20510 1 1  51 ILE O    O 17.934 -55.233 -26.394 1.00 . A A .  51 ILE O    1 1 
       11 20511 1 1  52 PRO C    C 20.475 -54.009 -27.784 1.00 . A A .  52 PRO C    1 1 
       11 20512 1 1  52 PRO CA   C 20.668 -54.647 -26.413 1.00 . A A .  52 PRO CA   1 1 
       11 20513 1 1  52 PRO CB   C 22.152 -54.918 -26.152 1.00 . A A .  52 PRO CB   1 1 
       11 20514 1 1  52 PRO CD   C 21.069 -57.047 -26.247 1.00 . A A .  52 PRO CD   1 1 
       11 20515 1 1  52 PRO CG   C 22.355 -56.336 -26.562 1.00 . A A .  52 PRO CG   1 1 
       11 20516 1 1  52 PRO HA   H 20.282 -53.985 -25.651 1.00 . A A .  52 PRO HA   1 1 
       11 20517 1 1  52 PRO HB2  H 22.753 -54.244 -26.746 1.00 . A A .  52 PRO HB2  1 1 
       11 20518 1 1  52 PRO HB3  H 22.369 -54.776 -25.105 1.00 . A A .  52 PRO HB3  1 1 
       11 20519 1 1  52 PRO HD2  H 20.874 -57.817 -26.978 1.00 . A A .  52 PRO HD2  1 1 
       11 20520 1 1  52 PRO HD3  H 21.104 -57.469 -25.253 1.00 . A A .  52 PRO HD3  1 1 
       11 20521 1 1  52 PRO HG2  H 22.562 -56.386 -27.621 1.00 . A A .  52 PRO HG2  1 1 
       11 20522 1 1  52 PRO HG3  H 23.169 -56.767 -25.999 1.00 . A A .  52 PRO HG3  1 1 
       11 20523 1 1  52 PRO N    N 20.059 -55.978 -26.327 1.00 . A A .  52 PRO N    1 1 
       11 20524 1 1  52 PRO O    O 19.681 -54.485 -28.595 1.00 . A A .  52 PRO O    1 1 
       11 20525 1 1  53 SER C    C 22.218 -51.177 -29.432 1.00 . A A .  53 SER C    1 1 
       11 20526 1 1  53 SER CA   C 21.115 -52.224 -29.310 1.00 . A A .  53 SER CA   1 1 
       11 20527 1 1  53 SER CB   C 19.746 -51.556 -29.448 1.00 . A A .  53 SER CB   1 1 
       11 20528 1 1  53 SER H    H 21.824 -52.598 -27.350 1.00 . A A .  53 SER H    1 1 
       11 20529 1 1  53 SER HA   H 21.234 -52.949 -30.101 1.00 . A A .  53 SER HA   1 1 
       11 20530 1 1  53 SER HB2  H 19.013 -52.297 -29.730 1.00 . A A .  53 SER HB2  1 1 
       11 20531 1 1  53 SER HB3  H 19.466 -51.115 -28.502 1.00 . A A .  53 SER HB3  1 1 
       11 20532 1 1  53 SER HG   H 19.931 -50.933 -31.296 1.00 . A A .  53 SER HG   1 1 
       11 20533 1 1  53 SER N    N 21.208 -52.929 -28.037 1.00 . A A .  53 SER N    1 1 
       11 20534 1 1  53 SER O    O 22.942 -51.136 -30.427 1.00 . A A .  53 SER O    1 1 
       11 20535 1 1  53 SER OG   O 19.771 -50.540 -30.435 1.00 . A A .  53 SER OG   1 1 
       11 20536 1 1  54 ASN C    C 24.554 -49.694 -27.556 1.00 . A A .  54 ASN C    1 1 
       11 20537 1 1  54 ASN CA   C 23.355 -49.285 -28.406 1.00 . A A .  54 ASN CA   1 1 
       11 20538 1 1  54 ASN CB   C 22.763 -47.977 -27.877 1.00 . A A .  54 ASN CB   1 1 
       11 20539 1 1  54 ASN CG   C 23.361 -46.757 -28.551 1.00 . A A .  54 ASN CG   1 1 
       11 20540 1 1  54 ASN H    H 21.733 -50.415 -27.648 1.00 . A A .  54 ASN H    1 1 
       11 20541 1 1  54 ASN HA   H 23.683 -49.135 -29.424 1.00 . A A .  54 ASN HA   1 1 
       11 20542 1 1  54 ASN HB2  H 21.697 -47.974 -28.053 1.00 . A A .  54 ASN HB2  1 1 
       11 20543 1 1  54 ASN HB3  H 22.949 -47.907 -26.816 1.00 . A A .  54 ASN HB3  1 1 
       11 20544 1 1  54 ASN HD21 H 24.501 -46.407 -26.960 1.00 . A A .  54 ASN HD21 1 1 
       11 20545 1 1  54 ASN HD22 H 24.673 -45.291 -28.267 1.00 . A A .  54 ASN HD22 1 1 
       11 20546 1 1  54 ASN N    N 22.340 -50.332 -28.414 1.00 . A A .  54 ASN N    1 1 
       11 20547 1 1  54 ASN ND2  N 24.271 -46.084 -27.856 1.00 . A A .  54 ASN ND2  1 1 
       11 20548 1 1  54 ASN O    O 25.634 -49.115 -27.668 1.00 . A A .  54 ASN O    1 1 
       11 20549 1 1  54 ASN OD1  O 23.010 -46.424 -29.683 1.00 . A A .  54 ASN OD1  1 1 
       11 20550 1 1  55 VAL C    C 26.200 -52.312 -26.507 1.00 . A A .  55 VAL C    1 1 
       11 20551 1 1  55 VAL CA   C 25.420 -51.186 -25.839 1.00 . A A .  55 VAL CA   1 1 
       11 20552 1 1  55 VAL CB   C 24.861 -51.690 -24.495 1.00 . A A .  55 VAL CB   1 1 
       11 20553 1 1  55 VAL CG1  C 25.994 -52.079 -23.558 1.00 . A A .  55 VAL CG1  1 1 
       11 20554 1 1  55 VAL CG2  C 23.971 -50.633 -23.859 1.00 . A A .  55 VAL CG2  1 1 
       11 20555 1 1  55 VAL H    H 23.472 -51.119 -26.664 1.00 . A A .  55 VAL H    1 1 
       11 20556 1 1  55 VAL HA   H 26.092 -50.364 -25.640 1.00 . A A .  55 VAL HA   1 1 
       11 20557 1 1  55 VAL HB   H 24.262 -52.569 -24.684 1.00 . A A .  55 VAL HB   1 1 
       11 20558 1 1  55 VAL HG11 H 25.587 -52.574 -22.688 1.00 . A A .  55 VAL HG11 1 1 
       11 20559 1 1  55 VAL HG12 H 26.672 -52.747 -24.070 1.00 . A A .  55 VAL HG12 1 1 
       11 20560 1 1  55 VAL HG13 H 26.527 -51.191 -23.250 1.00 . A A .  55 VAL HG13 1 1 
       11 20561 1 1  55 VAL HG21 H 23.834 -50.860 -22.812 1.00 . A A .  55 VAL HG21 1 1 
       11 20562 1 1  55 VAL HG22 H 24.436 -49.664 -23.959 1.00 . A A .  55 VAL HG22 1 1 
       11 20563 1 1  55 VAL HG23 H 23.010 -50.625 -24.354 1.00 . A A .  55 VAL HG23 1 1 
       11 20564 1 1  55 VAL N    N 24.355 -50.697 -26.707 1.00 . A A .  55 VAL N    1 1 
       11 20565 1 1  55 VAL O    O 27.361 -52.142 -26.880 1.00 . A A .  55 VAL O    1 1 
       11 20566 1 1  56 THR C    C 27.362 -55.120 -26.446 1.00 . A A .  56 THR C    1 1 
       11 20567 1 1  56 THR CA   C 26.187 -54.620 -27.279 1.00 . A A .  56 THR CA   1 1 
       11 20568 1 1  56 THR CB   C 26.683 -54.292 -28.700 1.00 . A A .  56 THR CB   1 1 
       11 20569 1 1  56 THR CG2  C 27.116 -55.555 -29.428 1.00 . A A .  56 THR CG2  1 1 
       11 20570 1 1  56 THR H    H 24.630 -53.538 -26.339 1.00 . A A .  56 THR H    1 1 
       11 20571 1 1  56 THR HA   H 25.449 -55.406 -27.351 1.00 . A A .  56 THR HA   1 1 
       11 20572 1 1  56 THR HB   H 27.534 -53.629 -28.623 1.00 . A A .  56 THR HB   1 1 
       11 20573 1 1  56 THR HG1  H 26.035 -53.152 -30.173 1.00 . A A .  56 THR HG1  1 1 
       11 20574 1 1  56 THR HG21 H 26.341 -55.856 -30.117 1.00 . A A .  56 THR HG21 1 1 
       11 20575 1 1  56 THR HG22 H 27.285 -56.344 -28.710 1.00 . A A .  56 THR HG22 1 1 
       11 20576 1 1  56 THR HG23 H 28.028 -55.362 -29.973 1.00 . A A .  56 THR HG23 1 1 
       11 20577 1 1  56 THR N    N 25.554 -53.465 -26.656 1.00 . A A .  56 THR N    1 1 
       11 20578 1 1  56 THR O    O 28.415 -54.484 -26.397 1.00 . A A .  56 THR O    1 1 
       11 20579 1 1  56 THR OG1  O 25.647 -53.638 -29.442 1.00 . A A .  56 THR OG1  1 1 
       11 20580 1 1  57 SER C    C 28.557 -55.924 -23.788 1.00 . A A .  57 SER C    1 1 
       11 20581 1 1  57 SER CA   C 28.218 -56.844 -24.957 1.00 . A A .  57 SER CA   1 1 
       11 20582 1 1  57 SER CB   C 29.474 -57.114 -25.788 1.00 . A A .  57 SER CB   1 1 
       11 20583 1 1  57 SER H    H 26.312 -56.721 -25.870 1.00 . A A .  57 SER H    1 1 
       11 20584 1 1  57 SER HA   H 27.847 -57.780 -24.566 1.00 . A A .  57 SER HA   1 1 
       11 20585 1 1  57 SER HB2  H 29.188 -57.343 -26.803 1.00 . A A .  57 SER HB2  1 1 
       11 20586 1 1  57 SER HB3  H 30.103 -56.236 -25.781 1.00 . A A .  57 SER HB3  1 1 
       11 20587 1 1  57 SER HG   H 29.660 -58.995 -25.273 1.00 . A A .  57 SER HG   1 1 
       11 20588 1 1  57 SER N    N 27.174 -56.261 -25.791 1.00 . A A .  57 SER N    1 1 
       11 20589 1 1  57 SER O    O 27.893 -54.912 -23.567 1.00 . A A .  57 SER O    1 1 
       11 20590 1 1  57 SER OG   O 30.208 -58.207 -25.263 1.00 . A A .  57 SER OG   1 1 
       11 20591 1 1  58 GLY C    C 31.113 -56.135 -21.101 1.00 . A A .  58 GLY C    1 1 
       11 20592 1 1  58 GLY CA   C 30.007 -55.480 -21.904 1.00 . A A .  58 GLY CA   1 1 
       11 20593 1 1  58 GLY H    H 30.090 -57.101 -23.265 1.00 . A A .  58 GLY H    1 1 
       11 20594 1 1  58 GLY HA2  H 30.353 -54.522 -22.260 1.00 . A A .  58 GLY HA2  1 1 
       11 20595 1 1  58 GLY HA3  H 29.153 -55.327 -21.260 1.00 . A A .  58 GLY HA3  1 1 
       11 20596 1 1  58 GLY N    N 29.597 -56.283 -23.041 1.00 . A A .  58 GLY N    1 1 
       11 20597 1 1  58 GLY O    O 31.747 -57.084 -21.562 1.00 . A A .  58 GLY O    1 1 
       11 20598 1 1  59 VAL C    C 31.782 -56.810 -17.783 1.00 . A A .  59 VAL C    1 1 
       11 20599 1 1  59 VAL CA   C 32.386 -56.167 -19.026 1.00 . A A .  59 VAL CA   1 1 
       11 20600 1 1  59 VAL CB   C 33.381 -55.073 -18.593 1.00 . A A .  59 VAL CB   1 1 
       11 20601 1 1  59 VAL CG1  C 34.455 -55.657 -17.688 1.00 . A A .  59 VAL CG1  1 1 
       11 20602 1 1  59 VAL CG2  C 34.003 -54.407 -19.811 1.00 . A A .  59 VAL CG2  1 1 
       11 20603 1 1  59 VAL H    H 30.809 -54.869 -19.583 1.00 . A A .  59 VAL H    1 1 
       11 20604 1 1  59 VAL HA   H 32.928 -56.918 -19.581 1.00 . A A .  59 VAL HA   1 1 
       11 20605 1 1  59 VAL HB   H 32.840 -54.323 -18.035 1.00 . A A .  59 VAL HB   1 1 
       11 20606 1 1  59 VAL HG11 H 35.371 -55.099 -17.811 1.00 . A A .  59 VAL HG11 1 1 
       11 20607 1 1  59 VAL HG12 H 34.130 -55.597 -16.659 1.00 . A A .  59 VAL HG12 1 1 
       11 20608 1 1  59 VAL HG13 H 34.626 -56.690 -17.952 1.00 . A A .  59 VAL HG13 1 1 
       11 20609 1 1  59 VAL HG21 H 35.027 -54.142 -19.593 1.00 . A A .  59 VAL HG21 1 1 
       11 20610 1 1  59 VAL HG22 H 33.977 -55.090 -20.646 1.00 . A A .  59 VAL HG22 1 1 
       11 20611 1 1  59 VAL HG23 H 33.445 -53.515 -20.058 1.00 . A A .  59 VAL HG23 1 1 
       11 20612 1 1  59 VAL N    N 31.348 -55.626 -19.895 1.00 . A A .  59 VAL N    1 1 
       11 20613 1 1  59 VAL O    O 30.743 -56.371 -17.287 1.00 . A A .  59 VAL O    1 1 
       11 20614 1 1  60 ILE C    C 33.086 -58.718 -15.074 1.00 . A A .  60 ILE C    1 1 
       11 20615 1 1  60 ILE CA   C 31.967 -58.555 -16.098 1.00 . A A .  60 ILE CA   1 1 
       11 20616 1 1  60 ILE CB   C 31.404 -59.943 -16.453 1.00 . A A .  60 ILE CB   1 1 
       11 20617 1 1  60 ILE CD1  C 32.950 -61.914 -15.998 1.00 . A A .  60 ILE CD1  1 1 
       11 20618 1 1  60 ILE CG1  C 32.518 -60.849 -16.982 1.00 . A A .  60 ILE CG1  1 1 
       11 20619 1 1  60 ILE CG2  C 30.286 -59.816 -17.476 1.00 . A A .  60 ILE CG2  1 1 
       11 20620 1 1  60 ILE H    H 33.260 -58.154 -17.724 1.00 . A A .  60 ILE H    1 1 
       11 20621 1 1  60 ILE HA   H 31.173 -57.968 -15.657 1.00 . A A .  60 ILE HA   1 1 
       11 20622 1 1  60 ILE HB   H 30.991 -60.380 -15.556 1.00 . A A .  60 ILE HB   1 1 
       11 20623 1 1  60 ILE HD11 H 32.895 -61.519 -14.994 1.00 . A A .  60 ILE HD11 1 1 
       11 20624 1 1  60 ILE HD12 H 32.296 -62.770 -16.084 1.00 . A A .  60 ILE HD12 1 1 
       11 20625 1 1  60 ILE HD13 H 33.965 -62.212 -16.212 1.00 . A A .  60 ILE HD13 1 1 
       11 20626 1 1  60 ILE HG12 H 32.176 -61.344 -17.877 1.00 . A A .  60 ILE HG12 1 1 
       11 20627 1 1  60 ILE HG13 H 33.381 -60.244 -17.218 1.00 . A A .  60 ILE HG13 1 1 
       11 20628 1 1  60 ILE HG21 H 30.706 -59.561 -18.438 1.00 . A A .  60 ILE HG21 1 1 
       11 20629 1 1  60 ILE HG22 H 29.759 -60.755 -17.552 1.00 . A A .  60 ILE HG22 1 1 
       11 20630 1 1  60 ILE HG23 H 29.600 -59.042 -17.167 1.00 . A A .  60 ILE HG23 1 1 
       11 20631 1 1  60 ILE N    N 32.438 -57.852 -17.284 1.00 . A A .  60 ILE N    1 1 
       11 20632 1 1  60 ILE O    O 34.201 -59.112 -15.415 1.00 . A A .  60 ILE O    1 1 
       11 20633 1 1  61 VAL C    C 33.829 -59.959 -12.216 1.00 . A A .  61 VAL C    1 1 
       11 20634 1 1  61 VAL CA   C 33.758 -58.530 -12.742 1.00 . A A .  61 VAL CA   1 1 
       11 20635 1 1  61 VAL CB   C 33.426 -57.581 -11.576 1.00 . A A .  61 VAL CB   1 1 
       11 20636 1 1  61 VAL CG1  C 34.463 -57.709 -10.471 1.00 . A A .  61 VAL CG1  1 1 
       11 20637 1 1  61 VAL CG2  C 33.334 -56.144 -12.068 1.00 . A A .  61 VAL CG2  1 1 
       11 20638 1 1  61 VAL H    H 31.873 -58.105 -13.607 1.00 . A A .  61 VAL H    1 1 
       11 20639 1 1  61 VAL HA   H 34.724 -58.254 -13.139 1.00 . A A .  61 VAL HA   1 1 
       11 20640 1 1  61 VAL HB   H 32.464 -57.863 -11.172 1.00 . A A .  61 VAL HB   1 1 
       11 20641 1 1  61 VAL HG11 H 34.247 -58.584  -9.875 1.00 . A A .  61 VAL HG11 1 1 
       11 20642 1 1  61 VAL HG12 H 35.446 -57.803 -10.908 1.00 . A A .  61 VAL HG12 1 1 
       11 20643 1 1  61 VAL HG13 H 34.431 -56.830  -9.844 1.00 . A A .  61 VAL HG13 1 1 
       11 20644 1 1  61 VAL HG21 H 32.421 -55.696 -11.705 1.00 . A A .  61 VAL HG21 1 1 
       11 20645 1 1  61 VAL HG22 H 34.181 -55.584 -11.701 1.00 . A A .  61 VAL HG22 1 1 
       11 20646 1 1  61 VAL HG23 H 33.335 -56.132 -13.149 1.00 . A A .  61 VAL HG23 1 1 
       11 20647 1 1  61 VAL N    N 32.779 -58.414 -13.817 1.00 . A A .  61 VAL N    1 1 
       11 20648 1 1  61 VAL O    O 32.815 -60.540 -11.830 1.00 . A A .  61 VAL O    1 1 
       11 20649 1 1  62 ARG C    C 35.061 -61.957 -10.210 1.00 . A A .  62 ARG C    1 1 
       11 20650 1 1  62 ARG CA   C 35.238 -61.881 -11.724 1.00 . A A .  62 ARG CA   1 1 
       11 20651 1 1  62 ARG CB   C 36.633 -62.377 -12.110 1.00 . A A .  62 ARG CB   1 1 
       11 20652 1 1  62 ARG CD   C 37.929 -63.510 -13.941 1.00 . A A .  62 ARG CD   1 1 
       11 20653 1 1  62 ARG CG   C 36.619 -63.467 -13.170 1.00 . A A .  62 ARG CG   1 1 
       11 20654 1 1  62 ARG CZ   C 37.985 -65.752 -14.948 1.00 . A A .  62 ARG CZ   1 1 
       11 20655 1 1  62 ARG H    H 35.805 -60.005 -12.523 1.00 . A A .  62 ARG H    1 1 
       11 20656 1 1  62 ARG HA   H 34.498 -62.512 -12.193 1.00 . A A .  62 ARG HA   1 1 
       11 20657 1 1  62 ARG HB2  H 37.206 -61.544 -12.490 1.00 . A A .  62 ARG HB2  1 1 
       11 20658 1 1  62 ARG HB3  H 37.120 -62.767 -11.230 1.00 . A A .  62 ARG HB3  1 1 
       11 20659 1 1  62 ARG HD2  H 38.147 -62.519 -14.311 1.00 . A A .  62 ARG HD2  1 1 
       11 20660 1 1  62 ARG HD3  H 38.716 -63.824 -13.271 1.00 . A A .  62 ARG HD3  1 1 
       11 20661 1 1  62 ARG HE   H 37.737 -64.053 -15.962 1.00 . A A .  62 ARG HE   1 1 
       11 20662 1 1  62 ARG HG2  H 36.466 -64.422 -12.689 1.00 . A A .  62 ARG HG2  1 1 
       11 20663 1 1  62 ARG HG3  H 35.811 -63.275 -13.860 1.00 . A A .  62 ARG HG3  1 1 
       11 20664 1 1  62 ARG HH11 H 38.213 -65.715 -12.941 1.00 . A A .  62 ARG HH11 1 1 
       11 20665 1 1  62 ARG HH12 H 38.251 -67.290 -13.663 1.00 . A A .  62 ARG HH12 1 1 
       11 20666 1 1  62 ARG HH21 H 37.785 -66.120 -16.925 1.00 . A A .  62 ARG HH21 1 1 
       11 20667 1 1  62 ARG HH22 H 38.008 -67.519 -15.929 1.00 . A A .  62 ARG HH22 1 1 
       11 20668 1 1  62 ARG N    N 35.034 -60.519 -12.202 1.00 . A A .  62 ARG N    1 1 
       11 20669 1 1  62 ARG NE   N 37.870 -64.434 -15.070 1.00 . A A .  62 ARG NE   1 1 
       11 20670 1 1  62 ARG NH1  N 38.165 -66.297 -13.752 1.00 . A A .  62 ARG NH1  1 1 
       11 20671 1 1  62 ARG NH2  N 37.920 -66.528 -16.022 1.00 . A A .  62 ARG NH2  1 1 
       11 20672 1 1  62 ARG O    O 34.544 -62.943  -9.684 1.00 . A A .  62 ARG O    1 1 
       11 20673 1 1  63 SER C    C 35.953 -59.551  -7.520 1.00 . A A .  63 SER C    1 1 
       11 20674 1 1  63 SER CA   C 35.389 -60.861  -8.062 1.00 . A A .  63 SER CA   1 1 
       11 20675 1 1  63 SER CB   C 36.127 -62.045  -7.434 1.00 . A A .  63 SER CB   1 1 
       11 20676 1 1  63 SER H    H 35.899 -60.155  -9.991 1.00 . A A .  63 SER H    1 1 
       11 20677 1 1  63 SER HA   H 34.342 -60.923  -7.803 1.00 . A A .  63 SER HA   1 1 
       11 20678 1 1  63 SER HB2  H 36.668 -62.577  -8.202 1.00 . A A .  63 SER HB2  1 1 
       11 20679 1 1  63 SER HB3  H 36.822 -61.680  -6.691 1.00 . A A .  63 SER HB3  1 1 
       11 20680 1 1  63 SER HG   H 35.295 -63.806  -7.219 1.00 . A A .  63 SER HG   1 1 
       11 20681 1 1  63 SER N    N 35.495 -60.911  -9.515 1.00 . A A .  63 SER N    1 1 
       11 20682 1 1  63 SER O    O 37.036 -59.118  -7.914 1.00 . A A .  63 SER O    1 1 
       11 20683 1 1  63 SER OG   O 35.221 -62.939  -6.812 1.00 . A A .  63 SER OG   1 1 
       11 20684 1 1  64 VAL C    C 36.540 -57.903  -4.814 1.00 . A A .  64 VAL C    1 1 
       11 20685 1 1  64 VAL CA   C 35.635 -57.663  -6.017 1.00 . A A .  64 VAL CA   1 1 
       11 20686 1 1  64 VAL CB   C 34.427 -56.816  -5.576 1.00 . A A .  64 VAL CB   1 1 
       11 20687 1 1  64 VAL CG1  C 33.541 -57.604  -4.623 1.00 . A A .  64 VAL CG1  1 1 
       11 20688 1 1  64 VAL CG2  C 34.893 -55.518  -4.933 1.00 . A A .  64 VAL CG2  1 1 
       11 20689 1 1  64 VAL H    H 34.356 -59.318  -6.340 1.00 . A A .  64 VAL H    1 1 
       11 20690 1 1  64 VAL HA   H 36.184 -57.108  -6.763 1.00 . A A .  64 VAL HA   1 1 
       11 20691 1 1  64 VAL HB   H 33.846 -56.570  -6.452 1.00 . A A .  64 VAL HB   1 1 
       11 20692 1 1  64 VAL HG11 H 34.156 -58.098  -3.885 1.00 . A A .  64 VAL HG11 1 1 
       11 20693 1 1  64 VAL HG12 H 32.855 -56.931  -4.130 1.00 . A A .  64 VAL HG12 1 1 
       11 20694 1 1  64 VAL HG13 H 32.983 -58.343  -5.179 1.00 . A A .  64 VAL HG13 1 1 
       11 20695 1 1  64 VAL HG21 H 34.231 -54.715  -5.221 1.00 . A A .  64 VAL HG21 1 1 
       11 20696 1 1  64 VAL HG22 H 34.883 -55.626  -3.859 1.00 . A A .  64 VAL HG22 1 1 
       11 20697 1 1  64 VAL HG23 H 35.897 -55.293  -5.263 1.00 . A A .  64 VAL HG23 1 1 
       11 20698 1 1  64 VAL N    N 35.210 -58.923  -6.614 1.00 . A A .  64 VAL N    1 1 
       11 20699 1 1  64 VAL O    O 36.366 -58.874  -4.078 1.00 . A A .  64 VAL O    1 1 
       11 20700 1 1  65 GLN C    C 37.921 -56.376  -2.282 1.00 . A A .  65 GLN C    1 1 
       11 20701 1 1  65 GLN CA   C 38.439 -57.126  -3.505 1.00 . A A .  65 GLN CA   1 1 
       11 20702 1 1  65 GLN CB   C 39.813 -56.585  -3.905 1.00 . A A .  65 GLN CB   1 1 
       11 20703 1 1  65 GLN CD   C 41.190 -54.576  -4.575 1.00 . A A .  65 GLN CD   1 1 
       11 20704 1 1  65 GLN CG   C 39.842 -55.078  -4.095 1.00 . A A .  65 GLN CG   1 1 
       11 20705 1 1  65 GLN H    H 37.593 -56.258  -5.240 1.00 . A A .  65 GLN H    1 1 
       11 20706 1 1  65 GLN HA   H 38.532 -58.172  -3.258 1.00 . A A .  65 GLN HA   1 1 
       11 20707 1 1  65 GLN HB2  H 40.526 -56.843  -3.136 1.00 . A A .  65 GLN HB2  1 1 
       11 20708 1 1  65 GLN HB3  H 40.113 -57.049  -4.833 1.00 . A A .  65 GLN HB3  1 1 
       11 20709 1 1  65 GLN HE21 H 40.601 -52.692  -4.335 1.00 . A A .  65 GLN HE21 1 1 
       11 20710 1 1  65 GLN HE22 H 42.212 -52.907  -4.921 1.00 . A A .  65 GLN HE22 1 1 
       11 20711 1 1  65 GLN HG2  H 39.094 -54.805  -4.825 1.00 . A A .  65 GLN HG2  1 1 
       11 20712 1 1  65 GLN HG3  H 39.612 -54.604  -3.152 1.00 . A A .  65 GLN HG3  1 1 
       11 20713 1 1  65 GLN N    N 37.506 -57.011  -4.620 1.00 . A A .  65 GLN N    1 1 
       11 20714 1 1  65 GLN NE2  N 41.351 -53.258  -4.615 1.00 . A A .  65 GLN NE2  1 1 
       11 20715 1 1  65 GLN O    O 37.526 -55.214  -2.375 1.00 . A A .  65 GLN O    1 1 
       11 20716 1 1  65 GLN OE1  O 42.076 -55.363  -4.906 1.00 . A A .  65 GLN OE1  1 1 
       11 20717 1 1  66 SER C    C 35.945 -56.210   0.054 1.00 . A A .  66 SER C    1 1 
       11 20718 1 1  66 SER CA   C 37.451 -56.449   0.106 1.00 . A A .  66 SER CA   1 1 
       11 20719 1 1  66 SER CB   C 38.179 -55.129   0.368 1.00 . A A .  66 SER CB   1 1 
       11 20720 1 1  66 SER H    H 38.252 -57.974  -1.126 1.00 . A A .  66 SER H    1 1 
       11 20721 1 1  66 SER HA   H 37.668 -57.136   0.910 1.00 . A A .  66 SER HA   1 1 
       11 20722 1 1  66 SER HB2  H 38.838 -54.914  -0.459 1.00 . A A .  66 SER HB2  1 1 
       11 20723 1 1  66 SER HB3  H 37.454 -54.334   0.467 1.00 . A A .  66 SER HB3  1 1 
       11 20724 1 1  66 SER HG   H 39.713 -54.625   1.478 1.00 . A A .  66 SER HG   1 1 
       11 20725 1 1  66 SER N    N 37.925 -57.050  -1.136 1.00 . A A .  66 SER N    1 1 
       11 20726 1 1  66 SER O    O 35.378 -55.565   0.934 1.00 . A A .  66 SER O    1 1 
       11 20727 1 1  66 SER OG   O 38.946 -55.197   1.558 1.00 . A A .  66 SER OG   1 1 
       11 20728 1 1  67 ASN C    C 33.415 -55.185  -0.734 1.00 . A A .  67 ASN C    1 1 
       11 20729 1 1  67 ASN CA   C 33.864 -56.581  -1.153 1.00 . A A .  67 ASN CA   1 1 
       11 20730 1 1  67 ASN CB   C 33.118 -57.637  -0.335 1.00 . A A .  67 ASN CB   1 1 
       11 20731 1 1  67 ASN CG   C 33.559 -57.663   1.116 1.00 . A A .  67 ASN CG   1 1 
       11 20732 1 1  67 ASN H    H 35.812 -57.241  -1.654 1.00 . A A .  67 ASN H    1 1 
       11 20733 1 1  67 ASN HA   H 33.636 -56.722  -2.199 1.00 . A A .  67 ASN HA   1 1 
       11 20734 1 1  67 ASN HB2  H 32.059 -57.424  -0.365 1.00 . A A .  67 ASN HB2  1 1 
       11 20735 1 1  67 ASN HB3  H 33.297 -58.611  -0.765 1.00 . A A .  67 ASN HB3  1 1 
       11 20736 1 1  67 ASN HD21 H 34.980 -58.985   0.685 1.00 . A A .  67 ASN HD21 1 1 
       11 20737 1 1  67 ASN HD22 H 34.882 -58.500   2.340 1.00 . A A .  67 ASN HD22 1 1 
       11 20738 1 1  67 ASN N    N 35.305 -56.737  -0.985 1.00 . A A .  67 ASN N    1 1 
       11 20739 1 1  67 ASN ND2  N 34.577 -58.463   1.410 1.00 . A A .  67 ASN ND2  1 1 
       11 20740 1 1  67 ASN O    O 32.643 -55.029   0.212 1.00 . A A .  67 ASN O    1 1 
       11 20741 1 1  67 ASN OD1  O 32.991 -56.971   1.961 1.00 . A A .  67 ASN OD1  1 1 
       11 20742 1 1  68 MET C    C 32.109 -52.499  -1.550 1.00 . A A .  68 MET C    1 1 
       11 20743 1 1  68 MET CA   C 33.551 -52.791  -1.147 1.00 . A A .  68 MET CA   1 1 
       11 20744 1 1  68 MET CB   C 34.499 -51.833  -1.871 1.00 . A A .  68 MET CB   1 1 
       11 20745 1 1  68 MET CE   C 37.648 -51.697  -2.347 1.00 . A A .  68 MET CE   1 1 
       11 20746 1 1  68 MET CG   C 35.366 -51.011  -0.932 1.00 . A A .  68 MET CG   1 1 
       11 20747 1 1  68 MET H    H 34.515 -54.362  -2.187 1.00 . A A .  68 MET H    1 1 
       11 20748 1 1  68 MET HA   H 33.651 -52.645  -0.082 1.00 . A A .  68 MET HA   1 1 
       11 20749 1 1  68 MET HB2  H 35.147 -52.407  -2.516 1.00 . A A .  68 MET HB2  1 1 
       11 20750 1 1  68 MET HB3  H 33.914 -51.153  -2.474 1.00 . A A .  68 MET HB3  1 1 
       11 20751 1 1  68 MET HE1  H 37.233 -52.517  -2.915 1.00 . A A .  68 MET HE1  1 1 
       11 20752 1 1  68 MET HE2  H 37.380 -50.762  -2.816 1.00 . A A .  68 MET HE2  1 1 
       11 20753 1 1  68 MET HE3  H 38.724 -51.789  -2.316 1.00 . A A .  68 MET HE3  1 1 
       11 20754 1 1  68 MET HG2  H 35.489 -50.022  -1.350 1.00 . A A .  68 MET HG2  1 1 
       11 20755 1 1  68 MET HG3  H 34.868 -50.936   0.023 1.00 . A A .  68 MET HG3  1 1 
       11 20756 1 1  68 MET N    N 33.903 -54.174  -1.444 1.00 . A A .  68 MET N    1 1 
       11 20757 1 1  68 MET O    O 31.264 -52.161  -0.720 1.00 . A A .  68 MET O    1 1 
       11 20758 1 1  68 MET SD   S 36.997 -51.737  -0.679 1.00 . A A .  68 MET SD   1 1 
       11 20759 1 1  69 PRO C    C 29.475 -53.450  -2.962 1.00 . A A .  69 PRO C    1 1 
       11 20760 1 1  69 PRO CA   C 30.479 -52.386  -3.394 1.00 . A A .  69 PRO CA   1 1 
       11 20761 1 1  69 PRO CB   C 30.693 -52.437  -4.909 1.00 . A A .  69 PRO CB   1 1 
       11 20762 1 1  69 PRO CD   C 32.776 -53.030  -3.897 1.00 . A A .  69 PRO CD   1 1 
       11 20763 1 1  69 PRO CG   C 31.901 -53.290  -5.092 1.00 . A A .  69 PRO CG   1 1 
       11 20764 1 1  69 PRO HA   H 30.110 -51.410  -3.114 1.00 . A A .  69 PRO HA   1 1 
       11 20765 1 1  69 PRO HB2  H 29.825 -52.872  -5.384 1.00 . A A .  69 PRO HB2  1 1 
       11 20766 1 1  69 PRO HB3  H 30.855 -51.439  -5.287 1.00 . A A .  69 PRO HB3  1 1 
       11 20767 1 1  69 PRO HD2  H 33.304 -53.929  -3.613 1.00 . A A .  69 PRO HD2  1 1 
       11 20768 1 1  69 PRO HD3  H 33.473 -52.232  -4.107 1.00 . A A .  69 PRO HD3  1 1 
       11 20769 1 1  69 PRO HG2  H 31.614 -54.330  -5.127 1.00 . A A .  69 PRO HG2  1 1 
       11 20770 1 1  69 PRO HG3  H 32.414 -53.010  -6.000 1.00 . A A .  69 PRO HG3  1 1 
       11 20771 1 1  69 PRO N    N 31.819 -52.631  -2.853 1.00 . A A .  69 PRO N    1 1 
       11 20772 1 1  69 PRO O    O 28.267 -53.215  -2.965 1.00 . A A .  69 PRO O    1 1 
       11 20773 1 1  70 ALA C    C 28.293 -55.317  -0.947 1.00 . A A .  70 ALA C    1 1 
       11 20774 1 1  70 ALA CA   C 29.132 -55.720  -2.154 1.00 . A A .  70 ALA CA   1 1 
       11 20775 1 1  70 ALA CB   C 29.976 -56.944  -1.829 1.00 . A A .  70 ALA CB   1 1 
       11 20776 1 1  70 ALA H    H 30.956 -54.747  -2.610 1.00 . A A .  70 ALA H    1 1 
       11 20777 1 1  70 ALA HA   H 28.472 -55.975  -2.971 1.00 . A A .  70 ALA HA   1 1 
       11 20778 1 1  70 ALA HB1  H 29.721 -57.746  -2.507 1.00 . A A .  70 ALA HB1  1 1 
       11 20779 1 1  70 ALA HB2  H 31.022 -56.699  -1.936 1.00 . A A .  70 ALA HB2  1 1 
       11 20780 1 1  70 ALA HB3  H 29.781 -57.255  -0.813 1.00 . A A .  70 ALA HB3  1 1 
       11 20781 1 1  70 ALA N    N 29.984 -54.621  -2.591 1.00 . A A .  70 ALA N    1 1 
       11 20782 1 1  70 ALA O    O 27.277 -55.944  -0.649 1.00 . A A .  70 ALA O    1 1 
       11 20783 1 1  71 ASN C    C 26.603 -53.327   0.555 1.00 . A A .  71 ASN C    1 1 
       11 20784 1 1  71 ASN CA   C 28.013 -53.782   0.922 1.00 . A A .  71 ASN CA   1 1 
       11 20785 1 1  71 ASN CB   C 28.781 -52.629   1.569 1.00 . A A .  71 ASN CB   1 1 
       11 20786 1 1  71 ASN CG   C 28.126 -52.142   2.847 1.00 . A A .  71 ASN CG   1 1 
       11 20787 1 1  71 ASN H    H 29.542 -53.809  -0.542 1.00 . A A .  71 ASN H    1 1 
       11 20788 1 1  71 ASN HA   H 27.943 -54.597   1.626 1.00 . A A .  71 ASN HA   1 1 
       11 20789 1 1  71 ASN HB2  H 29.783 -52.959   1.804 1.00 . A A .  71 ASN HB2  1 1 
       11 20790 1 1  71 ASN HB3  H 28.832 -51.803   0.875 1.00 . A A .  71 ASN HB3  1 1 
       11 20791 1 1  71 ASN HD21 H 27.662 -50.414   1.981 1.00 . A A .  71 ASN HD21 1 1 
       11 20792 1 1  71 ASN HD22 H 27.170 -50.584   3.628 1.00 . A A .  71 ASN HD22 1 1 
       11 20793 1 1  71 ASN N    N 28.725 -54.268  -0.255 1.00 . A A .  71 ASN N    1 1 
       11 20794 1 1  71 ASN ND2  N 27.599 -50.924   2.815 1.00 . A A .  71 ASN ND2  1 1 
       11 20795 1 1  71 ASN O    O 25.741 -53.185   1.421 1.00 . A A .  71 ASN O    1 1 
       11 20796 1 1  71 ASN OD1  O 28.094 -52.854   3.851 1.00 . A A .  71 ASN OD1  1 1 
       11 20797 1 1  72 GLY C    C 24.319 -53.756  -1.926 1.00 . A A .  72 GLY C    1 1 
       11 20798 1 1  72 GLY CA   C 25.072 -52.663  -1.194 1.00 . A A .  72 GLY CA   1 1 
       11 20799 1 1  72 GLY H    H 27.103 -53.230  -1.381 1.00 . A A .  72 GLY H    1 1 
       11 20800 1 1  72 GLY HA2  H 24.489 -52.348  -0.341 1.00 . A A .  72 GLY HA2  1 1 
       11 20801 1 1  72 GLY HA3  H 25.200 -51.822  -1.860 1.00 . A A .  72 GLY HA3  1 1 
       11 20802 1 1  72 GLY N    N 26.377 -53.100  -0.735 1.00 . A A .  72 GLY N    1 1 
       11 20803 1 1  72 GLY O    O 23.526 -54.483  -1.327 1.00 . A A .  72 GLY O    1 1 
       11 20804 1 1  73 HIS C    C 24.781 -55.290  -5.224 1.00 . A A .  73 HIS C    1 1 
       11 20805 1 1  73 HIS CA   C 23.904 -54.886  -4.043 1.00 . A A .  73 HIS CA   1 1 
       11 20806 1 1  73 HIS CB   C 22.558 -54.365  -4.547 1.00 . A A .  73 HIS CB   1 1 
       11 20807 1 1  73 HIS CD2  C 21.015 -55.152  -2.617 1.00 . A A .  73 HIS CD2  1 1 
       11 20808 1 1  73 HIS CE1  C 20.038 -53.237  -2.187 1.00 . A A .  73 HIS CE1  1 1 
       11 20809 1 1  73 HIS CG   C 21.525 -54.234  -3.471 1.00 . A A .  73 HIS CG   1 1 
       11 20810 1 1  73 HIS H    H 25.208 -53.265  -3.648 1.00 . A A .  73 HIS H    1 1 
       11 20811 1 1  73 HIS HA   H 23.735 -55.753  -3.423 1.00 . A A .  73 HIS HA   1 1 
       11 20812 1 1  73 HIS HB2  H 22.700 -53.390  -4.990 1.00 . A A .  73 HIS HB2  1 1 
       11 20813 1 1  73 HIS HB3  H 22.174 -55.043  -5.296 1.00 . A A .  73 HIS HB3  1 1 
       11 20814 1 1  73 HIS HD1  H 21.046 -52.188  -3.624 1.00 . A A .  73 HIS HD1  1 1 
       11 20815 1 1  73 HIS HD2  H 21.283 -56.198  -2.564 1.00 . A A .  73 HIS HD2  1 1 
       11 20816 1 1  73 HIS HE1  H 19.402 -52.485  -1.745 1.00 . A A .  73 HIS HE1  1 1 
       11 20817 1 1  73 HIS N    N 24.566 -53.873  -3.227 1.00 . A A .  73 HIS N    1 1 
       11 20818 1 1  73 HIS ND1  N 20.892 -53.045  -3.176 1.00 . A A .  73 HIS ND1  1 1 
       11 20819 1 1  73 HIS NE2  N 20.092 -54.508  -1.830 1.00 . A A .  73 HIS NE2  1 1 
       11 20820 1 1  73 HIS O    O 24.402 -55.112  -6.382 1.00 . A A .  73 HIS O    1 1 
       11 20821 1 1  74 LEU C    C 26.760 -57.762  -6.221 1.00 . A A .  74 LEU C    1 1 
       11 20822 1 1  74 LEU CA   C 26.887 -56.264  -5.960 1.00 . A A .  74 LEU CA   1 1 
       11 20823 1 1  74 LEU CB   C 28.323 -55.926  -5.555 1.00 . A A .  74 LEU CB   1 1 
       11 20824 1 1  74 LEU CD1  C 29.436 -56.463  -7.736 1.00 . A A .  74 LEU CD1  1 1 
       11 20825 1 1  74 LEU CD2  C 28.641 -54.136  -7.281 1.00 . A A .  74 LEU CD2  1 1 
       11 20826 1 1  74 LEU CG   C 29.228 -55.399  -6.669 1.00 . A A .  74 LEU CG   1 1 
       11 20827 1 1  74 LEU H    H 26.202 -55.952  -3.983 1.00 . A A .  74 LEU H    1 1 
       11 20828 1 1  74 LEU HA   H 26.642 -55.732  -6.867 1.00 . A A .  74 LEU HA   1 1 
       11 20829 1 1  74 LEU HB2  H 28.280 -55.174  -4.782 1.00 . A A .  74 LEU HB2  1 1 
       11 20830 1 1  74 LEU HB3  H 28.774 -56.824  -5.157 1.00 . A A .  74 LEU HB3  1 1 
       11 20831 1 1  74 LEU HD11 H 29.530 -57.430  -7.266 1.00 . A A .  74 LEU HD11 1 1 
       11 20832 1 1  74 LEU HD12 H 30.335 -56.244  -8.293 1.00 . A A .  74 LEU HD12 1 1 
       11 20833 1 1  74 LEU HD13 H 28.589 -56.470  -8.407 1.00 . A A .  74 LEU HD13 1 1 
       11 20834 1 1  74 LEU HD21 H 27.786 -53.820  -6.703 1.00 . A A .  74 LEU HD21 1 1 
       11 20835 1 1  74 LEU HD22 H 28.335 -54.337  -8.297 1.00 . A A .  74 LEU HD22 1 1 
       11 20836 1 1  74 LEU HD23 H 29.387 -53.354  -7.278 1.00 . A A .  74 LEU HD23 1 1 
       11 20837 1 1  74 LEU HG   H 30.195 -55.152  -6.253 1.00 . A A .  74 LEU HG   1 1 
       11 20838 1 1  74 LEU N    N 25.955 -55.835  -4.923 1.00 . A A .  74 LEU N    1 1 
       11 20839 1 1  74 LEU O    O 26.668 -58.558  -5.287 1.00 . A A .  74 LEU O    1 1 
       11 20840 1 1  75 GLU C    C 28.015 -60.137  -8.177 1.00 . A A .  75 GLU C    1 1 
       11 20841 1 1  75 GLU CA   C 26.643 -59.540  -7.878 1.00 . A A .  75 GLU CA   1 1 
       11 20842 1 1  75 GLU CB   C 25.734 -59.686  -9.100 1.00 . A A .  75 GLU CB   1 1 
       11 20843 1 1  75 GLU CD   C 24.887 -61.975  -8.448 1.00 . A A .  75 GLU CD   1 1 
       11 20844 1 1  75 GLU CG   C 25.523 -61.128  -9.533 1.00 . A A .  75 GLU CG   1 1 
       11 20845 1 1  75 GLU H    H 26.833 -57.456  -8.196 1.00 . A A .  75 GLU H    1 1 
       11 20846 1 1  75 GLU HA   H 26.204 -60.075  -7.049 1.00 . A A .  75 GLU HA   1 1 
       11 20847 1 1  75 GLU HB2  H 24.770 -59.256  -8.871 1.00 . A A .  75 GLU HB2  1 1 
       11 20848 1 1  75 GLU HB3  H 26.173 -59.146  -9.926 1.00 . A A .  75 GLU HB3  1 1 
       11 20849 1 1  75 GLU HG2  H 24.880 -61.139 -10.400 1.00 . A A .  75 GLU HG2  1 1 
       11 20850 1 1  75 GLU HG3  H 26.480 -61.557  -9.790 1.00 . A A .  75 GLU HG3  1 1 
       11 20851 1 1  75 GLU N    N 26.757 -58.138  -7.496 1.00 . A A .  75 GLU N    1 1 
       11 20852 1 1  75 GLU O    O 28.944 -59.425  -8.561 1.00 . A A .  75 GLU O    1 1 
       11 20853 1 1  75 GLU OE1  O 25.570 -62.266  -7.444 1.00 . A A .  75 GLU OE1  1 1 
       11 20854 1 1  75 GLU OE2  O 23.705 -62.348  -8.604 1.00 . A A .  75 GLU OE2  1 1 
       11 20855 1 1  76 LYS C    C 29.941 -61.795  -9.627 1.00 . A A .  76 LYS C    1 1 
       11 20856 1 1  76 LYS CA   C 29.394 -62.142  -8.246 1.00 . A A .  76 LYS CA   1 1 
       11 20857 1 1  76 LYS CB   C 29.196 -63.655  -8.129 1.00 . A A .  76 LYS CB   1 1 
       11 20858 1 1  76 LYS CD   C 30.416 -64.217  -6.006 1.00 . A A .  76 LYS CD   1 1 
       11 20859 1 1  76 LYS CE   C 31.616 -63.398  -5.558 1.00 . A A .  76 LYS CE   1 1 
       11 20860 1 1  76 LYS CG   C 30.384 -64.377  -7.517 1.00 . A A .  76 LYS CG   1 1 
       11 20861 1 1  76 LYS H    H 27.360 -61.961  -7.688 1.00 . A A .  76 LYS H    1 1 
       11 20862 1 1  76 LYS HA   H 30.104 -61.821  -7.500 1.00 . A A .  76 LYS HA   1 1 
       11 20863 1 1  76 LYS HB2  H 28.329 -63.846  -7.515 1.00 . A A .  76 LYS HB2  1 1 
       11 20864 1 1  76 LYS HB3  H 29.025 -64.061  -9.116 1.00 . A A .  76 LYS HB3  1 1 
       11 20865 1 1  76 LYS HD2  H 29.513 -63.717  -5.687 1.00 . A A .  76 LYS HD2  1 1 
       11 20866 1 1  76 LYS HD3  H 30.468 -65.196  -5.550 1.00 . A A .  76 LYS HD3  1 1 
       11 20867 1 1  76 LYS HE2  H 31.787 -62.611  -6.276 1.00 . A A .  76 LYS HE2  1 1 
       11 20868 1 1  76 LYS HE3  H 31.399 -62.964  -4.593 1.00 . A A .  76 LYS HE3  1 1 
       11 20869 1 1  76 LYS HG2  H 30.316 -65.429  -7.755 1.00 . A A .  76 LYS HG2  1 1 
       11 20870 1 1  76 LYS HG3  H 31.295 -63.970  -7.932 1.00 . A A .  76 LYS HG3  1 1 
       11 20871 1 1  76 LYS HZ1  H 33.682 -63.621  -5.346 1.00 . A A .  76 LYS HZ1  1 1 
       11 20872 1 1  76 LYS HZ2  H 32.958 -64.815  -6.303 1.00 . A A .  76 LYS HZ2  1 1 
       11 20873 1 1  76 LYS HZ3  H 32.782 -64.856  -4.621 1.00 . A A .  76 LYS HZ3  1 1 
       11 20874 1 1  76 LYS N    N 28.136 -61.447  -7.996 1.00 . A A .  76 LYS N    1 1 
       11 20875 1 1  76 LYS NZ   N 32.846 -64.230  -5.449 1.00 . A A .  76 LYS NZ   1 1 
       11 20876 1 1  76 LYS O    O 31.083 -61.355  -9.760 1.00 . A A .  76 LYS O    1 1 
       11 20877 1 1  77 TYR C    C 29.594 -60.200 -12.262 1.00 . A A .  77 TYR C    1 1 
       11 20878 1 1  77 TYR CA   C 29.523 -61.705 -12.023 1.00 . A A .  77 TYR CA   1 1 
       11 20879 1 1  77 TYR CB   C 28.545 -62.344 -13.010 1.00 . A A .  77 TYR CB   1 1 
       11 20880 1 1  77 TYR CD1  C 29.120 -64.744 -12.475 1.00 . A A .  77 TYR CD1  1 1 
       11 20881 1 1  77 TYR CD2  C 29.108 -64.073 -14.762 1.00 . A A .  77 TYR CD2  1 1 
       11 20882 1 1  77 TYR CE1  C 29.474 -66.026 -12.847 1.00 . A A .  77 TYR CE1  1 1 
       11 20883 1 1  77 TYR CE2  C 29.460 -65.353 -15.144 1.00 . A A .  77 TYR CE2  1 1 
       11 20884 1 1  77 TYR CG   C 28.931 -63.746 -13.423 1.00 . A A .  77 TYR CG   1 1 
       11 20885 1 1  77 TYR CZ   C 29.642 -66.326 -14.183 1.00 . A A .  77 TYR CZ   1 1 
       11 20886 1 1  77 TYR H    H 28.222 -62.349 -10.483 1.00 . A A .  77 TYR H    1 1 
       11 20887 1 1  77 TYR HA   H 30.504 -62.130 -12.177 1.00 . A A .  77 TYR HA   1 1 
       11 20888 1 1  77 TYR HB2  H 27.566 -62.390 -12.558 1.00 . A A .  77 TYR HB2  1 1 
       11 20889 1 1  77 TYR HB3  H 28.496 -61.737 -13.902 1.00 . A A .  77 TYR HB3  1 1 
       11 20890 1 1  77 TYR HD1  H 28.987 -64.506 -11.429 1.00 . A A .  77 TYR HD1  1 1 
       11 20891 1 1  77 TYR HD2  H 28.965 -63.309 -15.512 1.00 . A A .  77 TYR HD2  1 1 
       11 20892 1 1  77 TYR HE1  H 29.616 -66.789 -12.096 1.00 . A A .  77 TYR HE1  1 1 
       11 20893 1 1  77 TYR HE2  H 29.593 -65.588 -16.190 1.00 . A A .  77 TYR HE2  1 1 
       11 20894 1 1  77 TYR HH   H 29.474 -67.866 -15.322 1.00 . A A .  77 TYR HH   1 1 
       11 20895 1 1  77 TYR N    N 29.120 -61.996 -10.652 1.00 . A A .  77 TYR N    1 1 
       11 20896 1 1  77 TYR O    O 30.563 -59.696 -12.830 1.00 . A A .  77 TYR O    1 1 
       11 20897 1 1  77 TYR OH   O 29.995 -67.602 -14.560 1.00 . A A .  77 TYR OH   1 1 
       11 20898 1 1  78 ASP C    C 28.791 -57.647 -13.435 1.00 . A A .  78 ASP C    1 1 
       11 20899 1 1  78 ASP CA   C 28.506 -58.041 -11.989 1.00 . A A .  78 ASP CA   1 1 
       11 20900 1 1  78 ASP CB   C 29.508 -57.361 -11.055 1.00 . A A .  78 ASP CB   1 1 
       11 20901 1 1  78 ASP CG   C 29.448 -55.849 -11.142 1.00 . A A .  78 ASP CG   1 1 
       11 20902 1 1  78 ASP H    H 27.818 -59.948 -11.380 1.00 . A A .  78 ASP H    1 1 
       11 20903 1 1  78 ASP HA   H 27.509 -57.716 -11.730 1.00 . A A .  78 ASP HA   1 1 
       11 20904 1 1  78 ASP HB2  H 29.297 -57.653 -10.036 1.00 . A A .  78 ASP HB2  1 1 
       11 20905 1 1  78 ASP HB3  H 30.507 -57.680 -11.316 1.00 . A A .  78 ASP HB3  1 1 
       11 20906 1 1  78 ASP N    N 28.561 -59.489 -11.824 1.00 . A A .  78 ASP N    1 1 
       11 20907 1 1  78 ASP O    O 29.939 -57.409 -13.809 1.00 . A A .  78 ASP O    1 1 
       11 20908 1 1  78 ASP OD1  O 28.667 -55.241 -10.379 1.00 . A A .  78 ASP OD1  1 1 
       11 20909 1 1  78 ASP OD2  O 30.181 -55.273 -11.972 1.00 . A A .  78 ASP OD2  1 1 
       11 20910 1 1  79 VAL C    C 27.795 -55.704 -15.833 1.00 . A A .  79 VAL C    1 1 
       11 20911 1 1  79 VAL CA   C 27.874 -57.215 -15.648 1.00 . A A .  79 VAL CA   1 1 
       11 20912 1 1  79 VAL CB   C 26.788 -57.884 -16.510 1.00 . A A .  79 VAL CB   1 1 
       11 20913 1 1  79 VAL CG1  C 26.992 -57.551 -17.980 1.00 . A A .  79 VAL CG1  1 1 
       11 20914 1 1  79 VAL CG2  C 26.787 -59.390 -16.291 1.00 . A A .  79 VAL CG2  1 1 
       11 20915 1 1  79 VAL H    H 26.848 -57.781 -13.886 1.00 . A A .  79 VAL H    1 1 
       11 20916 1 1  79 VAL HA   H 28.839 -57.560 -15.990 1.00 . A A .  79 VAL HA   1 1 
       11 20917 1 1  79 VAL HB   H 25.826 -57.497 -16.207 1.00 . A A .  79 VAL HB   1 1 
       11 20918 1 1  79 VAL HG11 H 26.578 -58.342 -18.589 1.00 . A A .  79 VAL HG11 1 1 
       11 20919 1 1  79 VAL HG12 H 26.496 -56.620 -18.211 1.00 . A A .  79 VAL HG12 1 1 
       11 20920 1 1  79 VAL HG13 H 28.049 -57.457 -18.184 1.00 . A A .  79 VAL HG13 1 1 
       11 20921 1 1  79 VAL HG21 H 27.597 -59.658 -15.630 1.00 . A A .  79 VAL HG21 1 1 
       11 20922 1 1  79 VAL HG22 H 25.848 -59.688 -15.850 1.00 . A A .  79 VAL HG22 1 1 
       11 20923 1 1  79 VAL HG23 H 26.915 -59.892 -17.239 1.00 . A A .  79 VAL HG23 1 1 
       11 20924 1 1  79 VAL N    N 27.738 -57.580 -14.243 1.00 . A A .  79 VAL N    1 1 
       11 20925 1 1  79 VAL O    O 26.715 -55.149 -16.036 1.00 . A A .  79 VAL O    1 1 
       11 20926 1 1  80 ILE C    C 29.035 -53.208 -17.399 1.00 . A A .  80 ILE C    1 1 
       11 20927 1 1  80 ILE CA   C 29.007 -53.596 -15.925 1.00 . A A .  80 ILE CA   1 1 
       11 20928 1 1  80 ILE CB   C 30.245 -53.003 -15.226 1.00 . A A .  80 ILE CB   1 1 
       11 20929 1 1  80 ILE CD1  C 31.412 -50.816 -14.650 1.00 . A A .  80 ILE CD1  1 1 
       11 20930 1 1  80 ILE CG1  C 30.225 -51.476 -15.316 1.00 . A A .  80 ILE CG1  1 1 
       11 20931 1 1  80 ILE CG2  C 31.519 -53.560 -15.843 1.00 . A A .  80 ILE CG2  1 1 
       11 20932 1 1  80 ILE H    H 29.774 -55.541 -15.599 1.00 . A A .  80 ILE H    1 1 
       11 20933 1 1  80 ILE HA   H 28.123 -53.173 -15.469 1.00 . A A .  80 ILE HA   1 1 
       11 20934 1 1  80 ILE HB   H 30.219 -53.296 -14.187 1.00 . A A .  80 ILE HB   1 1 
       11 20935 1 1  80 ILE HD11 H 31.504 -51.180 -13.636 1.00 . A A .  80 ILE HD11 1 1 
       11 20936 1 1  80 ILE HD12 H 32.312 -51.054 -15.198 1.00 . A A .  80 ILE HD12 1 1 
       11 20937 1 1  80 ILE HD13 H 31.270 -49.746 -14.636 1.00 . A A .  80 ILE HD13 1 1 
       11 20938 1 1  80 ILE HG12 H 30.224 -51.183 -16.354 1.00 . A A .  80 ILE HG12 1 1 
       11 20939 1 1  80 ILE HG13 H 29.329 -51.106 -14.840 1.00 . A A .  80 ILE HG13 1 1 
       11 20940 1 1  80 ILE HG21 H 32.370 -53.246 -15.257 1.00 . A A .  80 ILE HG21 1 1 
       11 20941 1 1  80 ILE HG22 H 31.470 -54.638 -15.856 1.00 . A A .  80 ILE HG22 1 1 
       11 20942 1 1  80 ILE HG23 H 31.621 -53.191 -16.852 1.00 . A A .  80 ILE HG23 1 1 
       11 20943 1 1  80 ILE N    N 28.946 -55.043 -15.763 1.00 . A A .  80 ILE N    1 1 
       11 20944 1 1  80 ILE O    O 29.827 -53.740 -18.178 1.00 . A A .  80 ILE O    1 1 
       11 20945 1 1  81 THR C    C 28.167 -50.295 -19.235 1.00 . A A .  81 THR C    1 1 
       11 20946 1 1  81 THR CA   C 28.091 -51.815 -19.158 1.00 . A A .  81 THR CA   1 1 
       11 20947 1 1  81 THR CB   C 26.792 -52.288 -19.838 1.00 . A A .  81 THR CB   1 1 
       11 20948 1 1  81 THR CG2  C 26.917 -53.733 -20.296 1.00 . A A .  81 THR CG2  1 1 
       11 20949 1 1  81 THR H    H 27.561 -51.890 -17.110 1.00 . A A .  81 THR H    1 1 
       11 20950 1 1  81 THR HA   H 28.928 -52.236 -19.695 1.00 . A A .  81 THR HA   1 1 
       11 20951 1 1  81 THR HB   H 26.609 -51.666 -20.702 1.00 . A A .  81 THR HB   1 1 
       11 20952 1 1  81 THR HG1  H 24.878 -52.050 -19.429 1.00 . A A .  81 THR HG1  1 1 
       11 20953 1 1  81 THR HG21 H 27.749 -53.824 -20.978 1.00 . A A .  81 THR HG21 1 1 
       11 20954 1 1  81 THR HG22 H 26.007 -54.032 -20.797 1.00 . A A .  81 THR HG22 1 1 
       11 20955 1 1  81 THR HG23 H 27.082 -54.370 -19.440 1.00 . A A .  81 THR HG23 1 1 
       11 20956 1 1  81 THR N    N 28.166 -52.276 -17.777 1.00 . A A .  81 THR N    1 1 
       11 20957 1 1  81 THR O    O 28.067 -49.712 -20.315 1.00 . A A .  81 THR O    1 1 
       11 20958 1 1  81 THR OG1  O 25.691 -52.163 -18.931 1.00 . A A .  81 THR OG1  1 1 
       11 20959 1 1  82 LYS C    C 29.400 -47.766 -16.921 1.00 . A A .  82 LYS C    1 1 
       11 20960 1 1  82 LYS CA   C 28.437 -48.203 -18.020 1.00 . A A .  82 LYS CA   1 1 
       11 20961 1 1  82 LYS CB   C 27.055 -47.594 -17.773 1.00 . A A .  82 LYS CB   1 1 
       11 20962 1 1  82 LYS CD   C 25.593 -45.591 -18.174 1.00 . A A .  82 LYS CD   1 1 
       11 20963 1 1  82 LYS CE   C 25.161 -44.536 -19.181 1.00 . A A .  82 LYS CE   1 1 
       11 20964 1 1  82 LYS CG   C 26.711 -46.461 -18.724 1.00 . A A .  82 LYS CG   1 1 
       11 20965 1 1  82 LYS H    H 28.418 -50.177 -17.255 1.00 . A A .  82 LYS H    1 1 
       11 20966 1 1  82 LYS HA   H 28.811 -47.852 -18.970 1.00 . A A .  82 LYS HA   1 1 
       11 20967 1 1  82 LYS HB2  H 26.309 -48.368 -17.883 1.00 . A A .  82 LYS HB2  1 1 
       11 20968 1 1  82 LYS HB3  H 27.019 -47.212 -16.763 1.00 . A A .  82 LYS HB3  1 1 
       11 20969 1 1  82 LYS HD2  H 24.745 -46.216 -17.938 1.00 . A A .  82 LYS HD2  1 1 
       11 20970 1 1  82 LYS HD3  H 25.941 -45.099 -17.276 1.00 . A A .  82 LYS HD3  1 1 
       11 20971 1 1  82 LYS HE2  H 24.961 -43.615 -18.654 1.00 . A A .  82 LYS HE2  1 1 
       11 20972 1 1  82 LYS HE3  H 25.964 -44.380 -19.886 1.00 . A A .  82 LYS HE3  1 1 
       11 20973 1 1  82 LYS HG2  H 27.588 -45.850 -18.874 1.00 . A A .  82 LYS HG2  1 1 
       11 20974 1 1  82 LYS HG3  H 26.396 -46.880 -19.670 1.00 . A A .  82 LYS HG3  1 1 
       11 20975 1 1  82 LYS HZ1  H 23.380 -44.107 -20.185 1.00 . A A .  82 LYS HZ1  1 1 
       11 20976 1 1  82 LYS HZ2  H 23.350 -45.566 -19.328 1.00 . A A .  82 LYS HZ2  1 1 
       11 20977 1 1  82 LYS HZ3  H 24.198 -45.460 -20.787 1.00 . A A .  82 LYS HZ3  1 1 
       11 20978 1 1  82 LYS N    N 28.345 -49.657 -18.083 1.00 . A A .  82 LYS N    1 1 
       11 20979 1 1  82 LYS NZ   N 23.937 -44.946 -19.922 1.00 . A A .  82 LYS NZ   1 1 
       11 20980 1 1  82 LYS O    O 29.477 -48.393 -15.864 1.00 . A A .  82 LYS O    1 1 
       11 20981 1 1  83 VAL C    C 31.190 -44.646 -16.298 1.00 . A A .  83 VAL C    1 1 
       11 20982 1 1  83 VAL CA   C 31.089 -46.164 -16.207 1.00 . A A .  83 VAL CA   1 1 
       11 20983 1 1  83 VAL CB   C 32.488 -46.774 -16.415 1.00 . A A .  83 VAL CB   1 1 
       11 20984 1 1  83 VAL CG1  C 32.947 -46.582 -17.852 1.00 . A A .  83 VAL CG1  1 1 
       11 20985 1 1  83 VAL CG2  C 33.485 -46.163 -15.442 1.00 . A A .  83 VAL CG2  1 1 
       11 20986 1 1  83 VAL H    H 30.027 -46.230 -18.037 1.00 . A A .  83 VAL H    1 1 
       11 20987 1 1  83 VAL HA   H 30.745 -46.434 -15.220 1.00 . A A .  83 VAL HA   1 1 
       11 20988 1 1  83 VAL HB   H 32.429 -47.835 -16.218 1.00 . A A .  83 VAL HB   1 1 
       11 20989 1 1  83 VAL HG11 H 33.230 -45.550 -18.004 1.00 . A A .  83 VAL HG11 1 1 
       11 20990 1 1  83 VAL HG12 H 33.795 -47.222 -18.049 1.00 . A A .  83 VAL HG12 1 1 
       11 20991 1 1  83 VAL HG13 H 32.140 -46.836 -18.524 1.00 . A A .  83 VAL HG13 1 1 
       11 20992 1 1  83 VAL HG21 H 34.218 -45.590 -15.989 1.00 . A A .  83 VAL HG21 1 1 
       11 20993 1 1  83 VAL HG22 H 32.963 -45.517 -14.752 1.00 . A A .  83 VAL HG22 1 1 
       11 20994 1 1  83 VAL HG23 H 33.981 -46.950 -14.892 1.00 . A A .  83 VAL HG23 1 1 
       11 20995 1 1  83 VAL N    N 30.133 -46.687 -17.176 1.00 . A A .  83 VAL N    1 1 
       11 20996 1 1  83 VAL O    O 31.609 -44.102 -17.320 1.00 . A A .  83 VAL O    1 1 
       11 20997 1 1  84 ASP C    C 29.770 -41.905 -16.069 1.00 . A A .  84 ASP C    1 1 
       11 20998 1 1  84 ASP CA   C 30.853 -42.511 -15.181 1.00 . A A .  84 ASP CA   1 1 
       11 20999 1 1  84 ASP CB   C 32.230 -42.012 -15.621 1.00 . A A .  84 ASP CB   1 1 
       11 21000 1 1  84 ASP CG   C 32.531 -40.616 -15.111 1.00 . A A .  84 ASP CG   1 1 
       11 21001 1 1  84 ASP H    H 30.480 -44.458 -14.439 1.00 . A A .  84 ASP H    1 1 
       11 21002 1 1  84 ASP HA   H 30.678 -42.203 -14.161 1.00 . A A .  84 ASP HA   1 1 
       11 21003 1 1  84 ASP HB2  H 32.987 -42.684 -15.244 1.00 . A A .  84 ASP HB2  1 1 
       11 21004 1 1  84 ASP HB3  H 32.272 -41.998 -16.700 1.00 . A A .  84 ASP HB3  1 1 
       11 21005 1 1  84 ASP N    N 30.804 -43.968 -15.224 1.00 . A A .  84 ASP N    1 1 
       11 21006 1 1  84 ASP O    O 28.809 -41.314 -15.577 1.00 . A A .  84 ASP O    1 1 
       11 21007 1 1  84 ASP OD1  O 31.765 -40.119 -14.259 1.00 . A A .  84 ASP OD1  1 1 
       11 21008 1 1  84 ASP OD2  O 33.531 -40.021 -15.564 1.00 . A A .  84 ASP OD2  1 1 
       11 21009 1 1  85 ASP C    C 29.232 -42.075 -19.733 1.00 . A A .  85 ASP C    1 1 
       11 21010 1 1  85 ASP CA   C 28.972 -41.521 -18.335 1.00 . A A .  85 ASP CA   1 1 
       11 21011 1 1  85 ASP CB   C 29.036 -39.993 -18.359 1.00 . A A .  85 ASP CB   1 1 
       11 21012 1 1  85 ASP CG   C 27.766 -39.369 -18.902 1.00 . A A .  85 ASP CG   1 1 
       11 21013 1 1  85 ASP H    H 30.723 -42.534 -17.710 1.00 . A A .  85 ASP H    1 1 
       11 21014 1 1  85 ASP HA   H 27.986 -41.826 -18.019 1.00 . A A .  85 ASP HA   1 1 
       11 21015 1 1  85 ASP HB2  H 29.192 -39.630 -17.353 1.00 . A A .  85 ASP HB2  1 1 
       11 21016 1 1  85 ASP HB3  H 29.863 -39.683 -18.981 1.00 . A A .  85 ASP HB3  1 1 
       11 21017 1 1  85 ASP N    N 29.935 -42.054 -17.378 1.00 . A A .  85 ASP N    1 1 
       11 21018 1 1  85 ASP O    O 28.947 -41.419 -20.735 1.00 . A A .  85 ASP O    1 1 
       11 21019 1 1  85 ASP OD1  O 26.672 -39.736 -18.423 1.00 . A A .  85 ASP OD1  1 1 
       11 21020 1 1  85 ASP OD2  O 27.865 -38.513 -19.805 1.00 . A A .  85 ASP OD2  1 1 
       11 21021 1 1  86 LYS C    C 30.065 -45.448 -20.924 1.00 . A A .  86 LYS C    1 1 
       11 21022 1 1  86 LYS CA   C 30.074 -43.930 -21.066 1.00 . A A .  86 LYS CA   1 1 
       11 21023 1 1  86 LYS CB   C 31.435 -43.464 -21.589 1.00 . A A .  86 LYS CB   1 1 
       11 21024 1 1  86 LYS CD   C 31.105 -42.501 -23.886 1.00 . A A .  86 LYS CD   1 1 
       11 21025 1 1  86 LYS CE   C 30.672 -42.924 -25.281 1.00 . A A .  86 LYS CE   1 1 
       11 21026 1 1  86 LYS CG   C 31.620 -43.683 -23.081 1.00 . A A .  86 LYS CG   1 1 
       11 21027 1 1  86 LYS H    H 29.980 -43.759 -18.958 1.00 . A A .  86 LYS H    1 1 
       11 21028 1 1  86 LYS HA   H 29.309 -43.642 -21.771 1.00 . A A .  86 LYS HA   1 1 
       11 21029 1 1  86 LYS HB2  H 31.544 -42.409 -21.385 1.00 . A A .  86 LYS HB2  1 1 
       11 21030 1 1  86 LYS HB3  H 32.212 -44.005 -21.069 1.00 . A A .  86 LYS HB3  1 1 
       11 21031 1 1  86 LYS HD2  H 30.258 -42.069 -23.374 1.00 . A A .  86 LYS HD2  1 1 
       11 21032 1 1  86 LYS HD3  H 31.891 -41.764 -23.970 1.00 . A A .  86 LYS HD3  1 1 
       11 21033 1 1  86 LYS HE2  H 30.318 -43.942 -25.241 1.00 . A A .  86 LYS HE2  1 1 
       11 21034 1 1  86 LYS HE3  H 29.870 -42.277 -25.606 1.00 . A A .  86 LYS HE3  1 1 
       11 21035 1 1  86 LYS HG2  H 32.671 -43.815 -23.289 1.00 . A A .  86 LYS HG2  1 1 
       11 21036 1 1  86 LYS HG3  H 31.078 -44.570 -23.375 1.00 . A A .  86 LYS HG3  1 1 
       11 21037 1 1  86 LYS HZ1  H 31.723 -43.611 -26.951 1.00 . A A .  86 LYS HZ1  1 1 
       11 21038 1 1  86 LYS HZ2  H 32.704 -42.907 -25.765 1.00 . A A .  86 LYS HZ2  1 1 
       11 21039 1 1  86 LYS HZ3  H 31.753 -41.930 -26.767 1.00 . A A .  86 LYS HZ3  1 1 
       11 21040 1 1  86 LYS N    N 29.775 -43.286 -19.792 1.00 . A A .  86 LYS N    1 1 
       11 21041 1 1  86 LYS NZ   N 31.791 -42.837 -26.260 1.00 . A A .  86 LYS NZ   1 1 
       11 21042 1 1  86 LYS O    O 30.540 -45.989 -19.926 1.00 . A A .  86 LYS O    1 1 
       11 21043 1 1  87 GLU C    C 30.725 -48.197 -22.499 1.00 . A A .  87 GLU C    1 1 
       11 21044 1 1  87 GLU CA   C 29.455 -47.586 -21.914 1.00 . A A .  87 GLU CA   1 1 
       11 21045 1 1  87 GLU CB   C 28.234 -48.068 -22.701 1.00 . A A .  87 GLU CB   1 1 
       11 21046 1 1  87 GLU CD   C 27.096 -46.623 -24.432 1.00 . A A .  87 GLU CD   1 1 
       11 21047 1 1  87 GLU CG   C 28.218 -47.602 -24.147 1.00 . A A .  87 GLU CG   1 1 
       11 21048 1 1  87 GLU H    H 29.162 -45.641 -22.697 1.00 . A A .  87 GLU H    1 1 
       11 21049 1 1  87 GLU HA   H 29.357 -47.903 -20.887 1.00 . A A .  87 GLU HA   1 1 
       11 21050 1 1  87 GLU HB2  H 28.219 -49.148 -22.692 1.00 . A A .  87 GLU HB2  1 1 
       11 21051 1 1  87 GLU HB3  H 27.341 -47.701 -22.217 1.00 . A A .  87 GLU HB3  1 1 
       11 21052 1 1  87 GLU HG2  H 29.160 -47.120 -24.367 1.00 . A A .  87 GLU HG2  1 1 
       11 21053 1 1  87 GLU HG3  H 28.097 -48.462 -24.788 1.00 . A A .  87 GLU HG3  1 1 
       11 21054 1 1  87 GLU N    N 29.524 -46.129 -21.929 1.00 . A A .  87 GLU N    1 1 
       11 21055 1 1  87 GLU O    O 31.340 -47.629 -23.403 1.00 . A A .  87 GLU O    1 1 
       11 21056 1 1  87 GLU OE1  O 27.142 -45.496 -23.894 1.00 . A A .  87 GLU OE1  1 1 
       11 21057 1 1  87 GLU OE2  O 26.173 -46.983 -25.191 1.00 . A A .  87 GLU OE2  1 1 
       11 21058 1 1  88 ILE C    C 31.989 -51.475 -22.866 1.00 . A A .  88 ILE C    1 1 
       11 21059 1 1  88 ILE CA   C 32.307 -50.044 -22.447 1.00 . A A .  88 ILE CA   1 1 
       11 21060 1 1  88 ILE CB   C 33.404 -50.068 -21.367 1.00 . A A .  88 ILE CB   1 1 
       11 21061 1 1  88 ILE CD1  C 32.227 -49.366 -19.222 1.00 . A A .  88 ILE CD1  1 1 
       11 21062 1 1  88 ILE CG1  C 33.163 -48.961 -20.339 1.00 . A A .  88 ILE CG1  1 1 
       11 21063 1 1  88 ILE CG2  C 34.778 -49.918 -22.003 1.00 . A A .  88 ILE CG2  1 1 
       11 21064 1 1  88 ILE H    H 30.579 -49.758 -21.259 1.00 . A A .  88 ILE H    1 1 
       11 21065 1 1  88 ILE HA   H 32.686 -49.505 -23.304 1.00 . A A .  88 ILE HA   1 1 
       11 21066 1 1  88 ILE HB   H 33.367 -51.025 -20.869 1.00 . A A .  88 ILE HB   1 1 
       11 21067 1 1  88 ILE HD11 H 31.299 -48.821 -19.315 1.00 . A A .  88 ILE HD11 1 1 
       11 21068 1 1  88 ILE HD12 H 32.028 -50.426 -19.285 1.00 . A A .  88 ILE HD12 1 1 
       11 21069 1 1  88 ILE HD13 H 32.683 -49.140 -18.270 1.00 . A A .  88 ILE HD13 1 1 
       11 21070 1 1  88 ILE HG12 H 34.105 -48.678 -19.896 1.00 . A A .  88 ILE HG12 1 1 
       11 21071 1 1  88 ILE HG13 H 32.734 -48.104 -20.838 1.00 . A A .  88 ILE HG13 1 1 
       11 21072 1 1  88 ILE HG21 H 35.238 -50.891 -22.100 1.00 . A A .  88 ILE HG21 1 1 
       11 21073 1 1  88 ILE HG22 H 34.675 -49.471 -22.980 1.00 . A A .  88 ILE HG22 1 1 
       11 21074 1 1  88 ILE HG23 H 35.396 -49.288 -21.382 1.00 . A A .  88 ILE HG23 1 1 
       11 21075 1 1  88 ILE N    N 31.111 -49.356 -21.977 1.00 . A A .  88 ILE N    1 1 
       11 21076 1 1  88 ILE O    O 30.850 -51.927 -22.754 1.00 . A A .  88 ILE O    1 1 
       11 21077 1 1  89 ALA C    C 33.966 -54.447 -23.258 1.00 . A A .  89 ALA C    1 1 
       11 21078 1 1  89 ALA CA   C 32.835 -53.567 -23.777 1.00 . A A .  89 ALA CA   1 1 
       11 21079 1 1  89 ALA CB   C 32.759 -53.641 -25.295 1.00 . A A .  89 ALA CB   1 1 
       11 21080 1 1  89 ALA H    H 33.890 -51.770 -23.410 1.00 . A A .  89 ALA H    1 1 
       11 21081 1 1  89 ALA HA   H 31.898 -53.929 -23.377 1.00 . A A .  89 ALA HA   1 1 
       11 21082 1 1  89 ALA HB1  H 32.070 -52.891 -25.657 1.00 . A A .  89 ALA HB1  1 1 
       11 21083 1 1  89 ALA HB2  H 33.739 -53.462 -25.713 1.00 . A A .  89 ALA HB2  1 1 
       11 21084 1 1  89 ALA HB3  H 32.414 -54.620 -25.591 1.00 . A A .  89 ALA HB3  1 1 
       11 21085 1 1  89 ALA N    N 33.005 -52.185 -23.346 1.00 . A A .  89 ALA N    1 1 
       11 21086 1 1  89 ALA O    O 33.746 -55.595 -22.871 1.00 . A A .  89 ALA O    1 1 
       11 21087 1 1  90 SER C    C 36.813 -54.119 -21.431 1.00 . A A .  90 SER C    1 1 
       11 21088 1 1  90 SER CA   C 36.347 -54.641 -22.787 1.00 . A A .  90 SER CA   1 1 
       11 21089 1 1  90 SER CB   C 37.484 -54.536 -23.805 1.00 . A A .  90 SER CB   1 1 
       11 21090 1 1  90 SER H    H 35.291 -52.984 -23.576 1.00 . A A .  90 SER H    1 1 
       11 21091 1 1  90 SER HA   H 36.064 -55.678 -22.683 1.00 . A A .  90 SER HA   1 1 
       11 21092 1 1  90 SER HB2  H 37.476 -55.407 -24.441 1.00 . A A .  90 SER HB2  1 1 
       11 21093 1 1  90 SER HB3  H 37.343 -53.649 -24.407 1.00 . A A .  90 SER HB3  1 1 
       11 21094 1 1  90 SER HG   H 39.415 -54.208 -23.797 1.00 . A A .  90 SER HG   1 1 
       11 21095 1 1  90 SER N    N 35.179 -53.903 -23.254 1.00 . A A .  90 SER N    1 1 
       11 21096 1 1  90 SER O    O 36.818 -52.913 -21.187 1.00 . A A .  90 SER O    1 1 
       11 21097 1 1  90 SER OG   O 38.742 -54.454 -23.158 1.00 . A A .  90 SER OG   1 1 
       11 21098 1 1  91 SER C    C 38.968 -53.876 -19.297 1.00 . A A .  91 SER C    1 1 
       11 21099 1 1  91 SER CA   C 37.668 -54.672 -19.221 1.00 . A A .  91 SER CA   1 1 
       11 21100 1 1  91 SER CB   C 37.874 -55.925 -18.368 1.00 . A A .  91 SER CB   1 1 
       11 21101 1 1  91 SER H    H 37.177 -55.984 -20.808 1.00 . A A .  91 SER H    1 1 
       11 21102 1 1  91 SER HA   H 36.909 -54.055 -18.762 1.00 . A A .  91 SER HA   1 1 
       11 21103 1 1  91 SER HB2  H 36.913 -56.334 -18.095 1.00 . A A .  91 SER HB2  1 1 
       11 21104 1 1  91 SER HB3  H 38.429 -56.657 -18.936 1.00 . A A .  91 SER HB3  1 1 
       11 21105 1 1  91 SER HG   H 38.463 -54.701 -16.956 1.00 . A A .  91 SER HG   1 1 
       11 21106 1 1  91 SER N    N 37.204 -55.037 -20.554 1.00 . A A .  91 SER N    1 1 
       11 21107 1 1  91 SER O    O 39.174 -52.926 -18.541 1.00 . A A .  91 SER O    1 1 
       11 21108 1 1  91 SER OG   O 38.594 -55.624 -17.185 1.00 . A A .  91 SER OG   1 1 
       11 21109 1 1  92 THR C    C 40.932 -52.197 -20.969 1.00 . A A .  92 THR C    1 1 
       11 21110 1 1  92 THR CA   C 41.122 -53.596 -20.394 1.00 . A A .  92 THR CA   1 1 
       11 21111 1 1  92 THR CB   C 42.056 -54.396 -21.322 1.00 . A A .  92 THR CB   1 1 
       11 21112 1 1  92 THR CG2  C 43.307 -53.597 -21.651 1.00 . A A .  92 THR CG2  1 1 
       11 21113 1 1  92 THR H    H 39.620 -55.033 -20.791 1.00 . A A .  92 THR H    1 1 
       11 21114 1 1  92 THR HA   H 41.593 -53.516 -19.425 1.00 . A A .  92 THR HA   1 1 
       11 21115 1 1  92 THR HB   H 41.529 -54.608 -22.242 1.00 . A A .  92 THR HB   1 1 
       11 21116 1 1  92 THR HG1  H 42.704 -55.465 -19.796 1.00 . A A .  92 THR HG1  1 1 
       11 21117 1 1  92 THR HG21 H 43.513 -52.905 -20.848 1.00 . A A .  92 THR HG21 1 1 
       11 21118 1 1  92 THR HG22 H 43.154 -53.049 -22.568 1.00 . A A .  92 THR HG22 1 1 
       11 21119 1 1  92 THR HG23 H 44.143 -54.270 -21.769 1.00 . A A .  92 THR HG23 1 1 
       11 21120 1 1  92 THR N    N 39.842 -54.270 -20.218 1.00 . A A .  92 THR N    1 1 
       11 21121 1 1  92 THR O    O 41.689 -51.278 -20.654 1.00 . A A .  92 THR O    1 1 
       11 21122 1 1  92 THR OG1  O 42.423 -55.632 -20.699 1.00 . A A .  92 THR OG1  1 1 
       11 21123 1 1  93 ASP C    C 39.090 -49.765 -21.398 1.00 . A A .  93 ASP C    1 1 
       11 21124 1 1  93 ASP CA   C 39.627 -50.752 -22.429 1.00 . A A .  93 ASP CA   1 1 
       11 21125 1 1  93 ASP CB   C 38.616 -50.923 -23.564 1.00 . A A .  93 ASP CB   1 1 
       11 21126 1 1  93 ASP CG   C 39.273 -50.905 -24.931 1.00 . A A .  93 ASP CG   1 1 
       11 21127 1 1  93 ASP H    H 39.350 -52.812 -22.024 1.00 . A A .  93 ASP H    1 1 
       11 21128 1 1  93 ASP HA   H 40.548 -50.364 -22.835 1.00 . A A .  93 ASP HA   1 1 
       11 21129 1 1  93 ASP HB2  H 38.105 -51.867 -23.444 1.00 . A A .  93 ASP HB2  1 1 
       11 21130 1 1  93 ASP HB3  H 37.896 -50.119 -23.520 1.00 . A A .  93 ASP HB3  1 1 
       11 21131 1 1  93 ASP N    N 39.917 -52.041 -21.812 1.00 . A A .  93 ASP N    1 1 
       11 21132 1 1  93 ASP O    O 39.535 -48.618 -21.329 1.00 . A A .  93 ASP O    1 1 
       11 21133 1 1  93 ASP OD1  O 40.299 -51.593 -25.105 1.00 . A A .  93 ASP OD1  1 1 
       11 21134 1 1  93 ASP OD2  O 38.760 -50.201 -25.827 1.00 . A A .  93 ASP OD2  1 1 
       11 21135 1 1  94 LEU C    C 38.537 -49.059 -18.467 1.00 . A A .  94 LEU C    1 1 
       11 21136 1 1  94 LEU CA   C 37.531 -49.372 -19.570 1.00 . A A .  94 LEU CA   1 1 
       11 21137 1 1  94 LEU CB   C 36.300 -50.057 -18.973 1.00 . A A .  94 LEU CB   1 1 
       11 21138 1 1  94 LEU CD1  C 36.587 -50.265 -16.492 1.00 . A A .  94 LEU CD1  1 1 
       11 21139 1 1  94 LEU CD2  C 35.512 -52.118 -17.783 1.00 . A A .  94 LEU CD2  1 1 
       11 21140 1 1  94 LEU CG   C 36.563 -51.018 -17.813 1.00 . A A .  94 LEU CG   1 1 
       11 21141 1 1  94 LEU H    H 37.816 -51.138 -20.700 1.00 . A A .  94 LEU H    1 1 
       11 21142 1 1  94 LEU HA   H 37.227 -48.446 -20.036 1.00 . A A .  94 LEU HA   1 1 
       11 21143 1 1  94 LEU HB2  H 35.632 -49.286 -18.619 1.00 . A A .  94 LEU HB2  1 1 
       11 21144 1 1  94 LEU HB3  H 35.817 -50.614 -19.763 1.00 . A A .  94 LEU HB3  1 1 
       11 21145 1 1  94 LEU HD11 H 36.008 -49.359 -16.583 1.00 . A A .  94 LEU HD11 1 1 
       11 21146 1 1  94 LEU HD12 H 37.607 -50.017 -16.238 1.00 . A A .  94 LEU HD12 1 1 
       11 21147 1 1  94 LEU HD13 H 36.165 -50.887 -15.716 1.00 . A A .  94 LEU HD13 1 1 
       11 21148 1 1  94 LEU HD21 H 35.940 -53.014 -17.360 1.00 . A A .  94 LEU HD21 1 1 
       11 21149 1 1  94 LEU HD22 H 35.175 -52.320 -18.789 1.00 . A A .  94 LEU HD22 1 1 
       11 21150 1 1  94 LEU HD23 H 34.674 -51.798 -17.181 1.00 . A A .  94 LEU HD23 1 1 
       11 21151 1 1  94 LEU HG   H 37.530 -51.482 -17.951 1.00 . A A .  94 LEU HG   1 1 
       11 21152 1 1  94 LEU N    N 38.130 -50.216 -20.598 1.00 . A A .  94 LEU N    1 1 
       11 21153 1 1  94 LEU O    O 38.538 -47.963 -17.908 1.00 . A A .  94 LEU O    1 1 
       11 21154 1 1  95 GLN C    C 41.447 -48.824 -17.551 1.00 . A A .  95 GLN C    1 1 
       11 21155 1 1  95 GLN CA   C 40.406 -49.855 -17.127 1.00 . A A .  95 GLN CA   1 1 
       11 21156 1 1  95 GLN CB   C 41.088 -51.190 -16.823 1.00 . A A .  95 GLN CB   1 1 
       11 21157 1 1  95 GLN CD   C 41.234 -53.159 -15.246 1.00 . A A .  95 GLN CD   1 1 
       11 21158 1 1  95 GLN CG   C 40.396 -51.993 -15.734 1.00 . A A .  95 GLN CG   1 1 
       11 21159 1 1  95 GLN H    H 39.343 -50.880 -18.643 1.00 . A A .  95 GLN H    1 1 
       11 21160 1 1  95 GLN HA   H 39.911 -49.503 -16.235 1.00 . A A .  95 GLN HA   1 1 
       11 21161 1 1  95 GLN HB2  H 41.106 -51.786 -17.724 1.00 . A A .  95 GLN HB2  1 1 
       11 21162 1 1  95 GLN HB3  H 42.104 -50.998 -16.508 1.00 . A A .  95 GLN HB3  1 1 
       11 21163 1 1  95 GLN HE21 H 42.060 -52.011 -13.848 1.00 . A A .  95 GLN HE21 1 1 
       11 21164 1 1  95 GLN HE22 H 42.599 -53.652 -13.889 1.00 . A A .  95 GLN HE22 1 1 
       11 21165 1 1  95 GLN HG2  H 40.193 -51.341 -14.897 1.00 . A A .  95 GLN HG2  1 1 
       11 21166 1 1  95 GLN HG3  H 39.465 -52.376 -16.124 1.00 . A A .  95 GLN HG3  1 1 
       11 21167 1 1  95 GLN N    N 39.394 -50.029 -18.162 1.00 . A A .  95 GLN N    1 1 
       11 21168 1 1  95 GLN NE2  N 42.047 -52.917 -14.225 1.00 . A A .  95 GLN NE2  1 1 
       11 21169 1 1  95 GLN O    O 41.799 -47.931 -16.781 1.00 . A A .  95 GLN O    1 1 
       11 21170 1 1  95 GLN OE1  O 41.151 -54.265 -15.781 1.00 . A A .  95 GLN OE1  1 1 
       11 21171 1 1  96 SER C    C 42.371 -46.625 -19.433 1.00 . A A .  96 SER C    1 1 
       11 21172 1 1  96 SER CA   C 42.939 -48.036 -19.306 1.00 . A A .  96 SER CA   1 1 
       11 21173 1 1  96 SER CB   C 43.441 -48.520 -20.667 1.00 . A A .  96 SER CB   1 1 
       11 21174 1 1  96 SER H    H 41.614 -49.687 -19.347 1.00 . A A .  96 SER H    1 1 
       11 21175 1 1  96 SER HA   H 43.766 -48.017 -18.612 1.00 . A A .  96 SER HA   1 1 
       11 21176 1 1  96 SER HB2  H 44.084 -49.376 -20.527 1.00 . A A .  96 SER HB2  1 1 
       11 21177 1 1  96 SER HB3  H 42.597 -48.800 -21.281 1.00 . A A .  96 SER HB3  1 1 
       11 21178 1 1  96 SER HG   H 44.940 -47.266 -20.807 1.00 . A A .  96 SER HG   1 1 
       11 21179 1 1  96 SER N    N 41.935 -48.954 -18.781 1.00 . A A .  96 SER N    1 1 
       11 21180 1 1  96 SER O    O 43.019 -45.648 -19.062 1.00 . A A .  96 SER O    1 1 
       11 21181 1 1  96 SER OG   O 44.172 -47.504 -21.332 1.00 . A A .  96 SER OG   1 1 
       11 21182 1 1  97 ALA C    C 40.299 -44.539 -18.797 1.00 . A A .  97 ALA C    1 1 
       11 21183 1 1  97 ALA CA   C 40.498 -45.240 -20.136 1.00 . A A .  97 ALA CA   1 1 
       11 21184 1 1  97 ALA CB   C 39.162 -45.420 -20.843 1.00 . A A .  97 ALA CB   1 1 
       11 21185 1 1  97 ALA H    H 40.688 -47.345 -20.238 1.00 . A A .  97 ALA H    1 1 
       11 21186 1 1  97 ALA HA   H 41.129 -44.626 -20.762 1.00 . A A .  97 ALA HA   1 1 
       11 21187 1 1  97 ALA HB1  H 39.336 -45.660 -21.882 1.00 . A A .  97 ALA HB1  1 1 
       11 21188 1 1  97 ALA HB2  H 38.613 -46.223 -20.375 1.00 . A A .  97 ALA HB2  1 1 
       11 21189 1 1  97 ALA HB3  H 38.593 -44.505 -20.774 1.00 . A A .  97 ALA HB3  1 1 
       11 21190 1 1  97 ALA N    N 41.155 -46.529 -19.961 1.00 . A A .  97 ALA N    1 1 
       11 21191 1 1  97 ALA O    O 40.566 -43.344 -18.664 1.00 . A A .  97 ALA O    1 1 
       11 21192 1 1  98 LEU C    C 40.896 -44.253 -15.848 1.00 . A A .  98 LEU C    1 1 
       11 21193 1 1  98 LEU CA   C 39.593 -44.738 -16.476 1.00 . A A .  98 LEU CA   1 1 
       11 21194 1 1  98 LEU CB   C 38.940 -45.789 -15.576 1.00 . A A .  98 LEU CB   1 1 
       11 21195 1 1  98 LEU CD1  C 37.038 -44.468 -14.616 1.00 . A A .  98 LEU CD1  1 1 
       11 21196 1 1  98 LEU CD2  C 36.753 -45.663 -16.795 1.00 . A A .  98 LEU CD2  1 1 
       11 21197 1 1  98 LEU CG   C 37.421 -45.696 -15.428 1.00 . A A .  98 LEU CG   1 1 
       11 21198 1 1  98 LEU H    H 39.634 -46.234 -17.972 1.00 . A A .  98 LEU H    1 1 
       11 21199 1 1  98 LEU HA   H 38.923 -43.898 -16.579 1.00 . A A .  98 LEU HA   1 1 
       11 21200 1 1  98 LEU HB2  H 39.174 -46.761 -15.980 1.00 . A A .  98 LEU HB2  1 1 
       11 21201 1 1  98 LEU HB3  H 39.376 -45.696 -14.591 1.00 . A A .  98 LEU HB3  1 1 
       11 21202 1 1  98 LEU HD11 H 37.912 -43.854 -14.458 1.00 . A A .  98 LEU HD11 1 1 
       11 21203 1 1  98 LEU HD12 H 36.638 -44.778 -13.662 1.00 . A A .  98 LEU HD12 1 1 
       11 21204 1 1  98 LEU HD13 H 36.291 -43.901 -15.152 1.00 . A A .  98 LEU HD13 1 1 
       11 21205 1 1  98 LEU HD21 H 36.399 -44.664 -16.999 1.00 . A A .  98 LEU HD21 1 1 
       11 21206 1 1  98 LEU HD22 H 35.920 -46.350 -16.804 1.00 . A A .  98 LEU HD22 1 1 
       11 21207 1 1  98 LEU HD23 H 37.468 -45.954 -17.551 1.00 . A A .  98 LEU HD23 1 1 
       11 21208 1 1  98 LEU HG   H 37.063 -46.569 -14.900 1.00 . A A .  98 LEU HG   1 1 
       11 21209 1 1  98 LEU N    N 39.828 -45.288 -17.806 1.00 . A A .  98 LEU N    1 1 
       11 21210 1 1  98 LEU O    O 40.966 -43.146 -15.314 1.00 . A A .  98 LEU O    1 1 
       11 21211 1 1  99 TYR C    C 43.954 -43.737 -16.242 1.00 . A A .  99 TYR C    1 1 
       11 21212 1 1  99 TYR CA   C 43.228 -44.745 -15.358 1.00 . A A .  99 TYR CA   1 1 
       11 21213 1 1  99 TYR CB   C 44.083 -46.003 -15.192 1.00 . A A .  99 TYR CB   1 1 
       11 21214 1 1  99 TYR CD1  C 45.765 -45.666 -13.339 1.00 . A A .  99 TYR CD1  1 1 
       11 21215 1 1  99 TYR CD2  C 43.833 -46.984 -12.878 1.00 . A A .  99 TYR CD2  1 1 
       11 21216 1 1  99 TYR CE1  C 46.214 -45.864 -12.047 1.00 . A A .  99 TYR CE1  1 1 
       11 21217 1 1  99 TYR CE2  C 44.273 -47.187 -11.585 1.00 . A A .  99 TYR CE2  1 1 
       11 21218 1 1  99 TYR CG   C 44.570 -46.222 -13.777 1.00 . A A .  99 TYR CG   1 1 
       11 21219 1 1  99 TYR CZ   C 45.464 -46.625 -11.174 1.00 . A A .  99 TYR CZ   1 1 
       11 21220 1 1  99 TYR H    H 41.810 -45.957 -16.357 1.00 . A A .  99 TYR H    1 1 
       11 21221 1 1  99 TYR HA   H 43.064 -44.303 -14.386 1.00 . A A .  99 TYR HA   1 1 
       11 21222 1 1  99 TYR HB2  H 43.502 -46.866 -15.479 1.00 . A A .  99 TYR HB2  1 1 
       11 21223 1 1  99 TYR HB3  H 44.949 -45.929 -15.833 1.00 . A A .  99 TYR HB3  1 1 
       11 21224 1 1  99 TYR HD1  H 46.349 -45.070 -14.025 1.00 . A A .  99 TYR HD1  1 1 
       11 21225 1 1  99 TYR HD2  H 42.901 -47.423 -13.203 1.00 . A A .  99 TYR HD2  1 1 
       11 21226 1 1  99 TYR HE1  H 47.146 -45.424 -11.725 1.00 . A A .  99 TYR HE1  1 1 
       11 21227 1 1  99 TYR HE2  H 43.687 -47.782 -10.900 1.00 . A A .  99 TYR HE2  1 1 
       11 21228 1 1  99 TYR HH   H 46.493 -47.584  -9.863 1.00 . A A .  99 TYR HH   1 1 
       11 21229 1 1  99 TYR N    N 41.927 -45.088 -15.919 1.00 . A A .  99 TYR N    1 1 
       11 21230 1 1  99 TYR O    O 45.013 -43.226 -15.880 1.00 . A A .  99 TYR O    1 1 
       11 21231 1 1  99 TYR OH   O 45.907 -46.824  -9.886 1.00 . A A .  99 TYR OH   1 1 
       11 21232 1 1 100 ASN C    C 43.453 -41.093 -18.083 1.00 . A A . 100 ASN C    1 1 
       11 21233 1 1 100 ASN CA   C 43.965 -42.507 -18.343 1.00 . A A . 100 ASN CA   1 1 
       11 21234 1 1 100 ASN CB   C 43.651 -42.919 -19.782 1.00 . A A . 100 ASN CB   1 1 
       11 21235 1 1 100 ASN CG   C 44.098 -41.880 -20.792 1.00 . A A . 100 ASN CG   1 1 
       11 21236 1 1 100 ASN H    H 42.531 -43.894 -17.638 1.00 . A A . 100 ASN H    1 1 
       11 21237 1 1 100 ASN HA   H 45.035 -42.521 -18.199 1.00 . A A . 100 ASN HA   1 1 
       11 21238 1 1 100 ASN HB2  H 44.156 -43.848 -20.003 1.00 . A A . 100 ASN HB2  1 1 
       11 21239 1 1 100 ASN HB3  H 42.586 -43.060 -19.886 1.00 . A A . 100 ASN HB3  1 1 
       11 21240 1 1 100 ASN HD21 H 42.304 -41.905 -21.650 1.00 . A A . 100 ASN HD21 1 1 
       11 21241 1 1 100 ASN HD22 H 43.459 -40.829 -22.354 1.00 . A A . 100 ASN HD22 1 1 
       11 21242 1 1 100 ASN N    N 43.375 -43.455 -17.405 1.00 . A A . 100 ASN N    1 1 
       11 21243 1 1 100 ASN ND2  N 43.196 -41.499 -21.689 1.00 . A A . 100 ASN ND2  1 1 
       11 21244 1 1 100 ASN O    O 44.234 -40.174 -17.835 1.00 . A A . 100 ASN O    1 1 
       11 21245 1 1 100 ASN OD1  O 45.242 -41.424 -20.766 1.00 . A A . 100 ASN OD1  1 1 
       11 21246 1 1 101 HIS C    C 40.795 -39.598 -16.568 1.00 . A A . 101 HIS C    1 1 
       11 21247 1 1 101 HIS CA   C 41.518 -39.626 -17.911 1.00 . A A . 101 HIS CA   1 1 
       11 21248 1 1 101 HIS CB   C 40.539 -39.296 -19.038 1.00 . A A . 101 HIS CB   1 1 
       11 21249 1 1 101 HIS CD2  C 40.892 -36.730 -18.912 1.00 . A A . 101 HIS CD2  1 1 
       11 21250 1 1 101 HIS CE1  C 38.836 -36.101 -19.341 1.00 . A A . 101 HIS CE1  1 1 
       11 21251 1 1 101 HIS CG   C 40.154 -37.850 -19.093 1.00 . A A . 101 HIS CG   1 1 
       11 21252 1 1 101 HIS H    H 41.565 -41.698 -18.343 1.00 . A A . 101 HIS H    1 1 
       11 21253 1 1 101 HIS HA   H 42.302 -38.884 -17.899 1.00 . A A . 101 HIS HA   1 1 
       11 21254 1 1 101 HIS HB2  H 40.989 -39.555 -19.984 1.00 . A A . 101 HIS HB2  1 1 
       11 21255 1 1 101 HIS HB3  H 39.637 -39.875 -18.903 1.00 . A A . 101 HIS HB3  1 1 
       11 21256 1 1 101 HIS HD1  H 38.100 -38.000 -19.536 1.00 . A A . 101 HIS HD1  1 1 
       11 21257 1 1 101 HIS HD2  H 41.949 -36.687 -18.685 1.00 . A A . 101 HIS HD2  1 1 
       11 21258 1 1 101 HIS HE1  H 37.965 -35.489 -19.516 1.00 . A A . 101 HIS HE1  1 1 
       11 21259 1 1 101 HIS N    N 42.136 -40.927 -18.141 1.00 . A A . 101 HIS N    1 1 
       11 21260 1 1 101 HIS ND1  N 38.870 -37.422 -19.359 1.00 . A A . 101 HIS ND1  1 1 
       11 21261 1 1 101 HIS NE2  N 40.051 -35.657 -19.072 1.00 . A A . 101 HIS NE2  1 1 
       11 21262 1 1 101 HIS O    O 40.289 -40.619 -16.103 1.00 . A A . 101 HIS O    1 1 
       11 21263 1 1 102 SER C    C 40.798 -39.086 -13.584 1.00 . A A . 102 SER C    1 1 
       11 21264 1 1 102 SER CA   C 40.093 -38.262 -14.658 1.00 . A A . 102 SER CA   1 1 
       11 21265 1 1 102 SER CB   C 38.624 -38.679 -14.754 1.00 . A A . 102 SER CB   1 1 
       11 21266 1 1 102 SER H    H 41.172 -37.644 -16.371 1.00 . A A . 102 SER H    1 1 
       11 21267 1 1 102 SER HA   H 40.145 -37.218 -14.386 1.00 . A A . 102 SER HA   1 1 
       11 21268 1 1 102 SER HB2  H 38.561 -39.755 -14.816 1.00 . A A . 102 SER HB2  1 1 
       11 21269 1 1 102 SER HB3  H 38.098 -38.338 -13.874 1.00 . A A . 102 SER HB3  1 1 
       11 21270 1 1 102 SER HG   H 37.571 -38.811 -16.401 1.00 . A A . 102 SER HG   1 1 
       11 21271 1 1 102 SER N    N 40.750 -38.422 -15.949 1.00 . A A . 102 SER N    1 1 
       11 21272 1 1 102 SER O    O 40.358 -40.183 -13.239 1.00 . A A . 102 SER O    1 1 
       11 21273 1 1 102 SER OG   O 38.009 -38.118 -15.901 1.00 . A A . 102 SER OG   1 1 
       11 21274 1 1 103 ILE C    C 42.085 -38.950 -10.640 1.00 . A A . 103 ILE C    1 1 
       11 21275 1 1 103 ILE CA   C 42.659 -39.232 -12.024 1.00 . A A . 103 ILE CA   1 1 
       11 21276 1 1 103 ILE CB   C 44.140 -38.811 -12.049 1.00 . A A . 103 ILE CB   1 1 
       11 21277 1 1 103 ILE CD1  C 46.125 -38.423 -13.594 1.00 . A A . 103 ILE CD1  1 1 
       11 21278 1 1 103 ILE CG1  C 44.691 -38.888 -13.474 1.00 . A A . 103 ILE CG1  1 1 
       11 21279 1 1 103 ILE CG2  C 44.956 -39.689 -11.112 1.00 . A A . 103 ILE CG2  1 1 
       11 21280 1 1 103 ILE H    H 42.194 -37.671 -13.375 1.00 . A A . 103 ILE H    1 1 
       11 21281 1 1 103 ILE HA   H 42.604 -40.294 -12.216 1.00 . A A . 103 ILE HA   1 1 
       11 21282 1 1 103 ILE HB   H 44.208 -37.792 -11.699 1.00 . A A . 103 ILE HB   1 1 
       11 21283 1 1 103 ILE HD11 H 46.441 -37.985 -12.657 1.00 . A A . 103 ILE HD11 1 1 
       11 21284 1 1 103 ILE HD12 H 46.760 -39.265 -13.827 1.00 . A A . 103 ILE HD12 1 1 
       11 21285 1 1 103 ILE HD13 H 46.201 -37.685 -14.378 1.00 . A A . 103 ILE HD13 1 1 
       11 21286 1 1 103 ILE HG12 H 44.645 -39.909 -13.817 1.00 . A A . 103 ILE HG12 1 1 
       11 21287 1 1 103 ILE HG13 H 44.086 -38.268 -14.120 1.00 . A A . 103 ILE HG13 1 1 
       11 21288 1 1 103 ILE HG21 H 45.498 -39.066 -10.416 1.00 . A A . 103 ILE HG21 1 1 
       11 21289 1 1 103 ILE HG22 H 44.294 -40.345 -10.567 1.00 . A A . 103 ILE HG22 1 1 
       11 21290 1 1 103 ILE HG23 H 45.654 -40.278 -11.687 1.00 . A A . 103 ILE HG23 1 1 
       11 21291 1 1 103 ILE N    N 41.894 -38.548 -13.059 1.00 . A A . 103 ILE N    1 1 
       11 21292 1 1 103 ILE O    O 41.783 -37.806 -10.302 1.00 . A A . 103 ILE O    1 1 
       11 21293 1 1 104 GLY C    C 39.997 -39.283  -8.500 1.00 . A A . 104 GLY C    1 1 
       11 21294 1 1 104 GLY CA   C 41.403 -39.848  -8.500 1.00 . A A . 104 GLY CA   1 1 
       11 21295 1 1 104 GLY H    H 42.196 -40.892 -10.163 1.00 . A A . 104 GLY H    1 1 
       11 21296 1 1 104 GLY HA2  H 41.393 -40.812  -8.015 1.00 . A A . 104 GLY HA2  1 1 
       11 21297 1 1 104 GLY HA3  H 42.046 -39.182  -7.943 1.00 . A A . 104 GLY HA3  1 1 
       11 21298 1 1 104 GLY N    N 41.939 -40.003  -9.840 1.00 . A A . 104 GLY N    1 1 
       11 21299 1 1 104 GLY O    O 39.514 -38.801  -7.475 1.00 . A A . 104 GLY O    1 1 
       11 21300 1 1 105 ASP C    C 36.957 -39.913  -9.452 1.00 . A A . 105 ASP C    1 1 
       11 21301 1 1 105 ASP CA   C 37.978 -38.829  -9.781 1.00 . A A . 105 ASP CA   1 1 
       11 21302 1 1 105 ASP CB   C 37.741 -38.300 -11.197 1.00 . A A . 105 ASP CB   1 1 
       11 21303 1 1 105 ASP CG   C 36.753 -37.151 -11.229 1.00 . A A . 105 ASP CG   1 1 
       11 21304 1 1 105 ASP H    H 39.776 -39.735 -10.435 1.00 . A A . 105 ASP H    1 1 
       11 21305 1 1 105 ASP HA   H 37.861 -38.016  -9.080 1.00 . A A . 105 ASP HA   1 1 
       11 21306 1 1 105 ASP HB2  H 38.679 -37.955 -11.607 1.00 . A A . 105 ASP HB2  1 1 
       11 21307 1 1 105 ASP HB3  H 37.356 -39.100 -11.813 1.00 . A A . 105 ASP HB3  1 1 
       11 21308 1 1 105 ASP N    N 39.338 -39.339  -9.652 1.00 . A A . 105 ASP N    1 1 
       11 21309 1 1 105 ASP O    O 37.224 -41.104  -9.614 1.00 . A A . 105 ASP O    1 1 
       11 21310 1 1 105 ASP OD1  O 35.537 -37.410 -11.104 1.00 . A A . 105 ASP OD1  1 1 
       11 21311 1 1 105 ASP OD2  O 37.194 -35.993 -11.377 1.00 . A A . 105 ASP OD2  1 1 
       11 21312 1 1 106 THR C    C 33.818 -40.709  -9.826 1.00 . A A . 106 THR C    1 1 
       11 21313 1 1 106 THR CA   C 34.723 -40.427  -8.632 1.00 . A A . 106 THR CA   1 1 
       11 21314 1 1 106 THR CB   C 33.868 -39.891  -7.469 1.00 . A A . 106 THR CB   1 1 
       11 21315 1 1 106 THR CG2  C 32.827 -40.916  -7.045 1.00 . A A . 106 THR CG2  1 1 
       11 21316 1 1 106 THR H    H 35.631 -38.531  -8.880 1.00 . A A . 106 THR H    1 1 
       11 21317 1 1 106 THR HA   H 35.185 -41.351  -8.316 1.00 . A A . 106 THR HA   1 1 
       11 21318 1 1 106 THR HB   H 33.358 -38.997  -7.799 1.00 . A A . 106 THR HB   1 1 
       11 21319 1 1 106 THR HG1  H 34.460 -38.705  -6.009 1.00 . A A . 106 THR HG1  1 1 
       11 21320 1 1 106 THR HG21 H 32.051 -40.970  -7.793 1.00 . A A . 106 THR HG21 1 1 
       11 21321 1 1 106 THR HG22 H 32.396 -40.622  -6.100 1.00 . A A . 106 THR HG22 1 1 
       11 21322 1 1 106 THR HG23 H 33.296 -41.883  -6.942 1.00 . A A . 106 THR HG23 1 1 
       11 21323 1 1 106 THR N    N 35.784 -39.493  -8.987 1.00 . A A . 106 THR N    1 1 
       11 21324 1 1 106 THR O    O 33.391 -39.789 -10.524 1.00 . A A . 106 THR O    1 1 
       11 21325 1 1 106 THR OG1  O 34.706 -39.566  -6.354 1.00 . A A . 106 THR OG1  1 1 
       11 21326 1 1 107 ILE C    C 31.595 -43.365 -10.698 1.00 . A A . 107 ILE C    1 1 
       11 21327 1 1 107 ILE CA   C 32.669 -42.387 -11.161 1.00 . A A . 107 ILE CA   1 1 
       11 21328 1 1 107 ILE CB   C 33.484 -43.037 -12.296 1.00 . A A . 107 ILE CB   1 1 
       11 21329 1 1 107 ILE CD1  C 34.089 -45.508 -12.377 1.00 . A A . 107 ILE CD1  1 1 
       11 21330 1 1 107 ILE CG1  C 34.362 -44.161 -11.744 1.00 . A A . 107 ILE CG1  1 1 
       11 21331 1 1 107 ILE CG2  C 34.334 -41.992 -13.003 1.00 . A A . 107 ILE CG2  1 1 
       11 21332 1 1 107 ILE H    H 33.897 -42.673  -9.461 1.00 . A A . 107 ILE H    1 1 
       11 21333 1 1 107 ILE HA   H 32.191 -41.500 -11.551 1.00 . A A . 107 ILE HA   1 1 
       11 21334 1 1 107 ILE HB   H 32.792 -43.449 -13.015 1.00 . A A . 107 ILE HB   1 1 
       11 21335 1 1 107 ILE HD11 H 33.060 -45.549 -12.705 1.00 . A A . 107 ILE HD11 1 1 
       11 21336 1 1 107 ILE HD12 H 34.741 -45.646 -13.226 1.00 . A A . 107 ILE HD12 1 1 
       11 21337 1 1 107 ILE HD13 H 34.266 -46.289 -11.654 1.00 . A A . 107 ILE HD13 1 1 
       11 21338 1 1 107 ILE HG12 H 35.398 -43.919 -11.917 1.00 . A A . 107 ILE HG12 1 1 
       11 21339 1 1 107 ILE HG13 H 34.191 -44.253 -10.681 1.00 . A A . 107 ILE HG13 1 1 
       11 21340 1 1 107 ILE HG21 H 34.520 -42.306 -14.019 1.00 . A A . 107 ILE HG21 1 1 
       11 21341 1 1 107 ILE HG22 H 33.811 -41.047 -13.010 1.00 . A A . 107 ILE HG22 1 1 
       11 21342 1 1 107 ILE HG23 H 35.273 -41.880 -12.483 1.00 . A A . 107 ILE HG23 1 1 
       11 21343 1 1 107 ILE N    N 33.527 -41.986 -10.053 1.00 . A A . 107 ILE N    1 1 
       11 21344 1 1 107 ILE O    O 31.699 -43.957  -9.624 1.00 . A A . 107 ILE O    1 1 
       11 21345 1 1 108 LYS C    C 29.429 -45.612 -12.171 1.00 . A A . 108 LYS C    1 1 
       11 21346 1 1 108 LYS CA   C 29.468 -44.440 -11.195 1.00 . A A . 108 LYS CA   1 1 
       11 21347 1 1 108 LYS CB   C 28.132 -43.694 -11.225 1.00 . A A . 108 LYS CB   1 1 
       11 21348 1 1 108 LYS CD   C 26.234 -45.123 -10.411 1.00 . A A . 108 LYS CD   1 1 
       11 21349 1 1 108 LYS CE   C 25.197 -44.634 -11.411 1.00 . A A . 108 LYS CE   1 1 
       11 21350 1 1 108 LYS CG   C 27.223 -44.027 -10.054 1.00 . A A . 108 LYS CG   1 1 
       11 21351 1 1 108 LYS H    H 30.535 -43.032 -12.361 1.00 . A A . 108 LYS H    1 1 
       11 21352 1 1 108 LYS HA   H 29.636 -44.822 -10.199 1.00 . A A . 108 LYS HA   1 1 
       11 21353 1 1 108 LYS HB2  H 28.327 -42.631 -11.212 1.00 . A A . 108 LYS HB2  1 1 
       11 21354 1 1 108 LYS HB3  H 27.614 -43.945 -12.139 1.00 . A A . 108 LYS HB3  1 1 
       11 21355 1 1 108 LYS HD2  H 26.770 -45.954 -10.845 1.00 . A A . 108 LYS HD2  1 1 
       11 21356 1 1 108 LYS HD3  H 25.729 -45.447  -9.512 1.00 . A A . 108 LYS HD3  1 1 
       11 21357 1 1 108 LYS HE2  H 25.607 -43.797 -11.955 1.00 . A A . 108 LYS HE2  1 1 
       11 21358 1 1 108 LYS HE3  H 24.973 -45.436 -12.099 1.00 . A A . 108 LYS HE3  1 1 
       11 21359 1 1 108 LYS HG2  H 27.828 -44.359  -9.224 1.00 . A A . 108 LYS HG2  1 1 
       11 21360 1 1 108 LYS HG3  H 26.676 -43.139  -9.771 1.00 . A A . 108 LYS HG3  1 1 
       11 21361 1 1 108 LYS HZ1  H 23.806 -43.180 -10.848 1.00 . A A . 108 LYS HZ1  1 1 
       11 21362 1 1 108 LYS HZ2  H 23.979 -44.434  -9.725 1.00 . A A . 108 LYS HZ2  1 1 
       11 21363 1 1 108 LYS HZ3  H 23.124 -44.696 -11.160 1.00 . A A . 108 LYS HZ3  1 1 
       11 21364 1 1 108 LYS N    N 30.562 -43.532 -11.518 1.00 . A A . 108 LYS N    1 1 
       11 21365 1 1 108 LYS NZ   N 23.938 -44.206 -10.739 1.00 . A A . 108 LYS NZ   1 1 
       11 21366 1 1 108 LYS O    O 29.380 -45.419 -13.386 1.00 . A A . 108 LYS O    1 1 
       11 21367 1 1 109 ILE C    C 28.013 -48.631 -12.486 1.00 . A A . 109 ILE C    1 1 
       11 21368 1 1 109 ILE CA   C 29.413 -48.029 -12.454 1.00 . A A . 109 ILE CA   1 1 
       11 21369 1 1 109 ILE CB   C 30.405 -49.090 -11.943 1.00 . A A . 109 ILE CB   1 1 
       11 21370 1 1 109 ILE CD1  C 29.989 -50.800 -10.104 1.00 . A A . 109 ILE CD1  1 1 
       11 21371 1 1 109 ILE CG1  C 30.193 -49.342 -10.449 1.00 . A A . 109 ILE CG1  1 1 
       11 21372 1 1 109 ILE CG2  C 31.837 -48.651 -12.214 1.00 . A A . 109 ILE CG2  1 1 
       11 21373 1 1 109 ILE H    H 29.489 -46.915 -10.656 1.00 . A A . 109 ILE H    1 1 
       11 21374 1 1 109 ILE HA   H 29.698 -47.753 -13.459 1.00 . A A . 109 ILE HA   1 1 
       11 21375 1 1 109 ILE HB   H 30.227 -50.007 -12.484 1.00 . A A . 109 ILE HB   1 1 
       11 21376 1 1 109 ILE HD11 H 30.210 -51.409 -10.970 1.00 . A A . 109 ILE HD11 1 1 
       11 21377 1 1 109 ILE HD12 H 30.650 -51.075  -9.296 1.00 . A A . 109 ILE HD12 1 1 
       11 21378 1 1 109 ILE HD13 H 28.965 -50.961  -9.804 1.00 . A A . 109 ILE HD13 1 1 
       11 21379 1 1 109 ILE HG12 H 31.055 -48.990  -9.905 1.00 . A A . 109 ILE HG12 1 1 
       11 21380 1 1 109 ILE HG13 H 29.319 -48.797 -10.121 1.00 . A A . 109 ILE HG13 1 1 
       11 21381 1 1 109 ILE HG21 H 32.506 -49.483 -12.047 1.00 . A A . 109 ILE HG21 1 1 
       11 21382 1 1 109 ILE HG22 H 31.924 -48.321 -13.238 1.00 . A A . 109 ILE HG22 1 1 
       11 21383 1 1 109 ILE HG23 H 32.097 -47.841 -11.549 1.00 . A A . 109 ILE HG23 1 1 
       11 21384 1 1 109 ILE N    N 29.449 -46.826 -11.631 1.00 . A A . 109 ILE N    1 1 
       11 21385 1 1 109 ILE O    O 27.454 -48.989 -11.448 1.00 . A A . 109 ILE O    1 1 
       11 21386 1 1 110 THR C    C 26.175 -50.684 -14.496 1.00 . A A . 110 THR C    1 1 
       11 21387 1 1 110 THR CA   C 26.115 -49.303 -13.854 1.00 . A A . 110 THR CA   1 1 
       11 21388 1 1 110 THR CB   C 25.226 -48.387 -14.716 1.00 . A A . 110 THR CB   1 1 
       11 21389 1 1 110 THR CG2  C 23.768 -48.813 -14.633 1.00 . A A . 110 THR CG2  1 1 
       11 21390 1 1 110 THR H    H 27.945 -48.440 -14.475 1.00 . A A . 110 THR H    1 1 
       11 21391 1 1 110 THR HA   H 25.664 -49.390 -12.876 1.00 . A A . 110 THR HA   1 1 
       11 21392 1 1 110 THR HB   H 25.550 -48.461 -15.745 1.00 . A A . 110 THR HB   1 1 
       11 21393 1 1 110 THR HG1  H 26.281 -46.836 -14.106 1.00 . A A . 110 THR HG1  1 1 
       11 21394 1 1 110 THR HG21 H 23.638 -49.488 -13.801 1.00 . A A . 110 THR HG21 1 1 
       11 21395 1 1 110 THR HG22 H 23.486 -49.312 -15.548 1.00 . A A . 110 THR HG22 1 1 
       11 21396 1 1 110 THR HG23 H 23.146 -47.942 -14.490 1.00 . A A . 110 THR HG23 1 1 
       11 21397 1 1 110 THR N    N 27.450 -48.743 -13.685 1.00 . A A . 110 THR N    1 1 
       11 21398 1 1 110 THR O    O 26.574 -50.825 -15.652 1.00 . A A . 110 THR O    1 1 
       11 21399 1 1 110 THR OG1  O 25.357 -47.028 -14.283 1.00 . A A . 110 THR OG1  1 1 
       11 21400 1 1 111 TYR C    C 24.380 -53.661 -14.237 1.00 . A A . 111 TYR C    1 1 
       11 21401 1 1 111 TYR CA   C 25.787 -53.072 -14.234 1.00 . A A . 111 TYR CA   1 1 
       11 21402 1 1 111 TYR CB   C 26.713 -53.938 -13.379 1.00 . A A . 111 TYR CB   1 1 
       11 21403 1 1 111 TYR CD1  C 27.023 -52.760 -11.167 1.00 . A A . 111 TYR CD1  1 1 
       11 21404 1 1 111 TYR CD2  C 25.675 -54.725 -11.215 1.00 . A A . 111 TYR CD2  1 1 
       11 21405 1 1 111 TYR CE1  C 26.800 -52.634  -9.809 1.00 . A A . 111 TYR CE1  1 1 
       11 21406 1 1 111 TYR CE2  C 25.445 -54.606  -9.858 1.00 . A A . 111 TYR CE2  1 1 
       11 21407 1 1 111 TYR CG   C 26.466 -53.805 -11.893 1.00 . A A . 111 TYR CG   1 1 
       11 21408 1 1 111 TYR CZ   C 26.011 -53.559  -9.160 1.00 . A A . 111 TYR CZ   1 1 
       11 21409 1 1 111 TYR H    H 25.470 -51.525 -12.825 1.00 . A A . 111 TYR H    1 1 
       11 21410 1 1 111 TYR HA   H 26.160 -53.056 -15.248 1.00 . A A . 111 TYR HA   1 1 
       11 21411 1 1 111 TYR HB2  H 26.574 -54.974 -13.646 1.00 . A A . 111 TYR HB2  1 1 
       11 21412 1 1 111 TYR HB3  H 27.738 -53.656 -13.571 1.00 . A A . 111 TYR HB3  1 1 
       11 21413 1 1 111 TYR HD1  H 27.642 -52.036 -11.679 1.00 . A A . 111 TYR HD1  1 1 
       11 21414 1 1 111 TYR HD2  H 25.234 -55.543 -11.765 1.00 . A A . 111 TYR HD2  1 1 
       11 21415 1 1 111 TYR HE1  H 27.242 -51.815  -9.262 1.00 . A A . 111 TYR HE1  1 1 
       11 21416 1 1 111 TYR HE2  H 24.827 -55.331  -9.349 1.00 . A A . 111 TYR HE2  1 1 
       11 21417 1 1 111 TYR HH   H 25.133 -52.752  -7.652 1.00 . A A . 111 TYR HH   1 1 
       11 21418 1 1 111 TYR N    N 25.777 -51.701 -13.739 1.00 . A A . 111 TYR N    1 1 
       11 21419 1 1 111 TYR O    O 23.427 -53.023 -13.790 1.00 . A A . 111 TYR O    1 1 
       11 21420 1 1 111 TYR OH   O 25.786 -53.439  -7.807 1.00 . A A . 111 TYR OH   1 1 
       11 21421 1 1 112 TYR C    C 23.032 -56.921 -14.120 1.00 . A A . 112 TYR C    1 1 
       11 21422 1 1 112 TYR CA   C 22.968 -55.559 -14.806 1.00 . A A . 112 TYR CA   1 1 
       11 21423 1 1 112 TYR CB   C 22.528 -55.729 -16.261 1.00 . A A . 112 TYR CB   1 1 
       11 21424 1 1 112 TYR CD1  C 22.855 -53.390 -17.155 1.00 . A A . 112 TYR CD1  1 1 
       11 21425 1 1 112 TYR CD2  C 20.662 -54.321 -17.214 1.00 . A A . 112 TYR CD2  1 1 
       11 21426 1 1 112 TYR CE1  C 22.381 -52.225 -17.726 1.00 . A A . 112 TYR CE1  1 1 
       11 21427 1 1 112 TYR CE2  C 20.179 -53.160 -17.788 1.00 . A A . 112 TYR CE2  1 1 
       11 21428 1 1 112 TYR CG   C 22.005 -54.456 -16.888 1.00 . A A . 112 TYR CG   1 1 
       11 21429 1 1 112 TYR CZ   C 21.043 -52.115 -18.041 1.00 . A A . 112 TYR CZ   1 1 
       11 21430 1 1 112 TYR H    H 25.055 -55.341 -15.084 1.00 . A A . 112 TYR H    1 1 
       11 21431 1 1 112 TYR HA   H 22.245 -54.944 -14.291 1.00 . A A . 112 TYR HA   1 1 
       11 21432 1 1 112 TYR HB2  H 23.369 -56.065 -16.847 1.00 . A A . 112 TYR HB2  1 1 
       11 21433 1 1 112 TYR HB3  H 21.743 -56.469 -16.309 1.00 . A A . 112 TYR HB3  1 1 
       11 21434 1 1 112 TYR HD1  H 23.903 -53.480 -16.907 1.00 . A A . 112 TYR HD1  1 1 
       11 21435 1 1 112 TYR HD2  H 19.987 -55.141 -17.014 1.00 . A A . 112 TYR HD2  1 1 
       11 21436 1 1 112 TYR HE1  H 23.057 -51.407 -17.926 1.00 . A A . 112 TYR HE1  1 1 
       11 21437 1 1 112 TYR HE2  H 19.131 -53.073 -18.034 1.00 . A A . 112 TYR HE2  1 1 
       11 21438 1 1 112 TYR HH   H 21.174 -50.236 -18.426 1.00 . A A . 112 TYR HH   1 1 
       11 21439 1 1 112 TYR N    N 24.258 -54.883 -14.743 1.00 . A A . 112 TYR N    1 1 
       11 21440 1 1 112 TYR O    O 23.883 -57.750 -14.441 1.00 . A A . 112 TYR O    1 1 
       11 21441 1 1 112 TYR OH   O 20.568 -50.957 -18.612 1.00 . A A . 112 TYR OH   1 1 
       11 21442 1 1 113 ARG C    C 20.719 -59.076 -12.605 1.00 . A A . 113 ARG C    1 1 
       11 21443 1 1 113 ARG CA   C 22.079 -58.403 -12.442 1.00 . A A . 113 ARG CA   1 1 
       11 21444 1 1 113 ARG CB   C 22.368 -58.166 -10.959 1.00 . A A . 113 ARG CB   1 1 
       11 21445 1 1 113 ARG CD   C 22.122 -59.129  -8.650 1.00 . A A . 113 ARG CD   1 1 
       11 21446 1 1 113 ARG CG   C 22.344 -59.436 -10.123 1.00 . A A . 113 ARG CG   1 1 
       11 21447 1 1 113 ARG CZ   C 21.752 -60.343  -6.545 1.00 . A A . 113 ARG CZ   1 1 
       11 21448 1 1 113 ARG H    H 21.473 -56.443 -12.963 1.00 . A A . 113 ARG H    1 1 
       11 21449 1 1 113 ARG HA   H 22.839 -59.052 -12.849 1.00 . A A . 113 ARG HA   1 1 
       11 21450 1 1 113 ARG HB2  H 23.345 -57.717 -10.861 1.00 . A A . 113 ARG HB2  1 1 
       11 21451 1 1 113 ARG HB3  H 21.628 -57.487 -10.564 1.00 . A A . 113 ARG HB3  1 1 
       11 21452 1 1 113 ARG HD2  H 22.981 -58.595  -8.274 1.00 . A A . 113 ARG HD2  1 1 
       11 21453 1 1 113 ARG HD3  H 21.243 -58.510  -8.554 1.00 . A A . 113 ARG HD3  1 1 
       11 21454 1 1 113 ARG HE   H 21.950 -61.200  -8.335 1.00 . A A . 113 ARG HE   1 1 
       11 21455 1 1 113 ARG HG2  H 21.542 -60.070 -10.472 1.00 . A A . 113 ARG HG2  1 1 
       11 21456 1 1 113 ARG HG3  H 23.287 -59.949 -10.237 1.00 . A A . 113 ARG HG3  1 1 
       11 21457 1 1 113 ARG HH11 H 21.849 -58.334  -6.362 1.00 . A A . 113 ARG HH11 1 1 
       11 21458 1 1 113 ARG HH12 H 21.589 -59.202  -4.885 1.00 . A A . 113 ARG HH12 1 1 
       11 21459 1 1 113 ARG HH21 H 21.607 -62.354  -6.398 1.00 . A A . 113 ARG HH21 1 1 
       11 21460 1 1 113 ARG HH22 H 21.452 -61.489  -4.907 1.00 . A A . 113 ARG HH22 1 1 
       11 21461 1 1 113 ARG N    N 22.126 -57.143 -13.174 1.00 . A A . 113 ARG N    1 1 
       11 21462 1 1 113 ARG NE   N 21.936 -60.343  -7.860 1.00 . A A . 113 ARG NE   1 1 
       11 21463 1 1 113 ARG NH1  N 21.729 -59.199  -5.875 1.00 . A A . 113 ARG NH1  1 1 
       11 21464 1 1 113 ARG NH2  N 21.590 -61.490  -5.896 1.00 . A A . 113 ARG NH2  1 1 
       11 21465 1 1 113 ARG O    O 19.703 -58.567 -12.133 1.00 . A A . 113 ARG O    1 1 
       11 21466 1 1 114 ASN C    C 18.413 -60.074 -14.144 1.00 . A A . 114 ASN C    1 1 
       11 21467 1 1 114 ASN CA   C 19.474 -60.965 -13.503 1.00 . A A . 114 ASN CA   1 1 
       11 21468 1 1 114 ASN CB   C 18.948 -61.535 -12.184 1.00 . A A . 114 ASN CB   1 1 
       11 21469 1 1 114 ASN CG   C 18.239 -62.862 -12.370 1.00 . A A . 114 ASN CG   1 1 
       11 21470 1 1 114 ASN H    H 21.551 -60.578 -13.629 1.00 . A A . 114 ASN H    1 1 
       11 21471 1 1 114 ASN HA   H 19.696 -61.780 -14.175 1.00 . A A . 114 ASN HA   1 1 
       11 21472 1 1 114 ASN HB2  H 19.777 -61.684 -11.508 1.00 . A A . 114 ASN HB2  1 1 
       11 21473 1 1 114 ASN HB3  H 18.253 -60.834 -11.747 1.00 . A A . 114 ASN HB3  1 1 
       11 21474 1 1 114 ASN HD21 H 16.636 -61.933 -13.092 1.00 . A A . 114 ASN HD21 1 1 
       11 21475 1 1 114 ASN HD22 H 16.529 -63.655 -13.002 1.00 . A A . 114 ASN HD22 1 1 
       11 21476 1 1 114 ASN N    N 20.709 -60.222 -13.277 1.00 . A A . 114 ASN N    1 1 
       11 21477 1 1 114 ASN ND2  N 17.010 -62.811 -12.872 1.00 . A A . 114 ASN ND2  1 1 
       11 21478 1 1 114 ASN O    O 17.236 -60.143 -13.794 1.00 . A A . 114 ASN O    1 1 
       11 21479 1 1 114 ASN OD1  O 18.789 -63.921 -12.066 1.00 . A A . 114 ASN OD1  1 1 
       11 21480 1 1 115 GLY C    C 17.472 -57.195 -14.879 1.00 . A A . 115 GLY C    1 1 
       11 21481 1 1 115 GLY CA   C 17.916 -58.346 -15.760 1.00 . A A . 115 GLY CA   1 1 
       11 21482 1 1 115 GLY H    H 19.791 -59.226 -15.323 1.00 . A A . 115 GLY H    1 1 
       11 21483 1 1 115 GLY HA2  H 18.396 -57.947 -16.641 1.00 . A A . 115 GLY HA2  1 1 
       11 21484 1 1 115 GLY HA3  H 17.045 -58.910 -16.061 1.00 . A A . 115 GLY HA3  1 1 
       11 21485 1 1 115 GLY N    N 18.841 -59.238 -15.085 1.00 . A A . 115 GLY N    1 1 
       11 21486 1 1 115 GLY O    O 16.504 -56.502 -15.190 1.00 . A A . 115 GLY O    1 1 
       11 21487 1 1 116 LYS C    C 18.947 -54.851 -12.840 1.00 . A A . 116 LYS C    1 1 
       11 21488 1 1 116 LYS CA   C 17.856 -55.917 -12.842 1.00 . A A . 116 LYS CA   1 1 
       11 21489 1 1 116 LYS CB   C 17.671 -56.477 -11.430 1.00 . A A . 116 LYS CB   1 1 
       11 21490 1 1 116 LYS CD   C 15.227 -56.527 -10.854 1.00 . A A . 116 LYS CD   1 1 
       11 21491 1 1 116 LYS CE   C 14.092 -55.819 -10.130 1.00 . A A . 116 LYS CE   1 1 
       11 21492 1 1 116 LYS CG   C 16.551 -55.809 -10.653 1.00 . A A . 116 LYS CG   1 1 
       11 21493 1 1 116 LYS H    H 18.943 -57.578 -13.579 1.00 . A A . 116 LYS H    1 1 
       11 21494 1 1 116 LYS HA   H 16.930 -55.467 -13.166 1.00 . A A . 116 LYS HA   1 1 
       11 21495 1 1 116 LYS HB2  H 17.453 -57.533 -11.500 1.00 . A A . 116 LYS HB2  1 1 
       11 21496 1 1 116 LYS HB3  H 18.592 -56.344 -10.880 1.00 . A A . 116 LYS HB3  1 1 
       11 21497 1 1 116 LYS HD2  H 15.001 -56.559 -11.909 1.00 . A A . 116 LYS HD2  1 1 
       11 21498 1 1 116 LYS HD3  H 15.313 -57.535 -10.472 1.00 . A A . 116 LYS HD3  1 1 
       11 21499 1 1 116 LYS HE2  H 14.251 -55.907  -9.066 1.00 . A A . 116 LYS HE2  1 1 
       11 21500 1 1 116 LYS HE3  H 14.101 -54.775 -10.409 1.00 . A A . 116 LYS HE3  1 1 
       11 21501 1 1 116 LYS HG2  H 16.798 -55.819  -9.601 1.00 . A A . 116 LYS HG2  1 1 
       11 21502 1 1 116 LYS HG3  H 16.450 -54.787 -10.990 1.00 . A A . 116 LYS HG3  1 1 
       11 21503 1 1 116 LYS HZ1  H 12.058 -56.120  -9.764 1.00 . A A . 116 LYS HZ1  1 1 
       11 21504 1 1 116 LYS HZ2  H 12.827 -57.440 -10.493 1.00 . A A . 116 LYS HZ2  1 1 
       11 21505 1 1 116 LYS HZ3  H 12.458 -56.066 -11.407 1.00 . A A . 116 LYS HZ3  1 1 
       11 21506 1 1 116 LYS N    N 18.181 -56.992 -13.773 1.00 . A A . 116 LYS N    1 1 
       11 21507 1 1 116 LYS NZ   N 12.766 -56.402 -10.472 1.00 . A A . 116 LYS NZ   1 1 
       11 21508 1 1 116 LYS O    O 20.081 -55.113 -12.442 1.00 . A A . 116 LYS O    1 1 
       11 21509 1 1 117 GLU C    C 20.054 -52.204 -11.934 1.00 . A A . 117 GLU C    1 1 
       11 21510 1 1 117 GLU CA   C 19.544 -52.544 -13.331 1.00 . A A . 117 GLU CA   1 1 
       11 21511 1 1 117 GLU CB   C 18.895 -51.310 -13.962 1.00 . A A . 117 GLU CB   1 1 
       11 21512 1 1 117 GLU CD   C 18.812 -49.778 -15.969 1.00 . A A . 117 GLU CD   1 1 
       11 21513 1 1 117 GLU CG   C 19.223 -51.137 -15.436 1.00 . A A . 117 GLU CG   1 1 
       11 21514 1 1 117 GLU H    H 17.674 -53.502 -13.587 1.00 . A A . 117 GLU H    1 1 
       11 21515 1 1 117 GLU HA   H 20.380 -52.851 -13.941 1.00 . A A . 117 GLU HA   1 1 
       11 21516 1 1 117 GLU HB2  H 17.823 -51.391 -13.860 1.00 . A A . 117 GLU HB2  1 1 
       11 21517 1 1 117 GLU HB3  H 19.233 -50.431 -13.434 1.00 . A A . 117 GLU HB3  1 1 
       11 21518 1 1 117 GLU HG2  H 20.288 -51.251 -15.570 1.00 . A A . 117 GLU HG2  1 1 
       11 21519 1 1 117 GLU HG3  H 18.706 -51.899 -15.999 1.00 . A A . 117 GLU HG3  1 1 
       11 21520 1 1 117 GLU N    N 18.594 -53.649 -13.284 1.00 . A A . 117 GLU N    1 1 
       11 21521 1 1 117 GLU O    O 19.272 -51.899 -11.034 1.00 . A A . 117 GLU O    1 1 
       11 21522 1 1 117 GLU OE1  O 19.077 -48.768 -15.284 1.00 . A A . 117 GLU OE1  1 1 
       11 21523 1 1 117 GLU OE2  O 18.225 -49.724 -17.070 1.00 . A A . 117 GLU OE2  1 1 
       11 21524 1 1 118 GLU C    C 23.132 -50.967 -10.634 1.00 . A A . 118 GLU C    1 1 
       11 21525 1 1 118 GLU CA   C 21.985 -51.961 -10.472 1.00 . A A . 118 GLU CA   1 1 
       11 21526 1 1 118 GLU CB   C 22.497 -53.245  -9.815 1.00 . A A . 118 GLU CB   1 1 
       11 21527 1 1 118 GLU CD   C 21.024 -53.159  -7.765 1.00 . A A . 118 GLU CD   1 1 
       11 21528 1 1 118 GLU CG   C 21.449 -53.961  -8.980 1.00 . A A . 118 GLU CG   1 1 
       11 21529 1 1 118 GLU H    H 21.943 -52.511 -12.516 1.00 . A A . 118 GLU H    1 1 
       11 21530 1 1 118 GLU HA   H 21.230 -51.521  -9.839 1.00 . A A . 118 GLU HA   1 1 
       11 21531 1 1 118 GLU HB2  H 22.836 -53.920 -10.587 1.00 . A A . 118 GLU HB2  1 1 
       11 21532 1 1 118 GLU HB3  H 23.331 -52.998  -9.175 1.00 . A A . 118 GLU HB3  1 1 
       11 21533 1 1 118 GLU HG2  H 20.580 -54.143  -9.594 1.00 . A A . 118 GLU HG2  1 1 
       11 21534 1 1 118 GLU HG3  H 21.857 -54.904  -8.646 1.00 . A A . 118 GLU HG3  1 1 
       11 21535 1 1 118 GLU N    N 21.371 -52.261 -11.760 1.00 . A A . 118 GLU N    1 1 
       11 21536 1 1 118 GLU O    O 24.102 -51.230 -11.346 1.00 . A A . 118 GLU O    1 1 
       11 21537 1 1 118 GLU OE1  O 21.637 -52.101  -7.509 1.00 . A A . 118 GLU OE1  1 1 
       11 21538 1 1 118 GLU OE2  O 20.080 -53.588  -7.071 1.00 . A A . 118 GLU OE2  1 1 
       11 21539 1 1 119 THR C    C 24.798 -48.677  -8.724 1.00 . A A . 119 THR C    1 1 
       11 21540 1 1 119 THR CA   C 24.037 -48.788 -10.040 1.00 . A A . 119 THR CA   1 1 
       11 21541 1 1 119 THR CB   C 23.427 -47.416 -10.384 1.00 . A A . 119 THR CB   1 1 
       11 21542 1 1 119 THR CG2  C 23.097 -47.326 -11.866 1.00 . A A . 119 THR CG2  1 1 
       11 21543 1 1 119 THR H    H 22.216 -49.671  -9.419 1.00 . A A . 119 THR H    1 1 
       11 21544 1 1 119 THR HA   H 24.729 -49.057 -10.824 1.00 . A A . 119 THR HA   1 1 
       11 21545 1 1 119 THR HB   H 24.148 -46.647 -10.144 1.00 . A A . 119 THR HB   1 1 
       11 21546 1 1 119 THR HG1  H 22.473 -46.795  -8.773 1.00 . A A . 119 THR HG1  1 1 
       11 21547 1 1 119 THR HG21 H 22.409 -46.511 -12.033 1.00 . A A . 119 THR HG21 1 1 
       11 21548 1 1 119 THR HG22 H 22.643 -48.251 -12.190 1.00 . A A . 119 THR HG22 1 1 
       11 21549 1 1 119 THR HG23 H 24.003 -47.154 -12.427 1.00 . A A . 119 THR HG23 1 1 
       11 21550 1 1 119 THR N    N 23.013 -49.822  -9.969 1.00 . A A . 119 THR N    1 1 
       11 21551 1 1 119 THR O    O 24.205 -48.718  -7.645 1.00 . A A . 119 THR O    1 1 
       11 21552 1 1 119 THR OG1  O 22.240 -47.200  -9.612 1.00 . A A . 119 THR OG1  1 1 
       11 21553 1 1 120 THR C    C 27.978 -47.296  -7.794 1.00 . A A . 120 THR C    1 1 
       11 21554 1 1 120 THR CA   C 26.960 -48.419  -7.635 1.00 . A A . 120 THR CA   1 1 
       11 21555 1 1 120 THR CB   C 27.705 -49.735  -7.345 1.00 . A A . 120 THR CB   1 1 
       11 21556 1 1 120 THR CG2  C 28.504 -49.632  -6.055 1.00 . A A . 120 THR CG2  1 1 
       11 21557 1 1 120 THR H    H 26.531 -48.510  -9.706 1.00 . A A . 120 THR H    1 1 
       11 21558 1 1 120 THR HA   H 26.322 -48.197  -6.792 1.00 . A A . 120 THR HA   1 1 
       11 21559 1 1 120 THR HB   H 28.389 -49.932  -8.159 1.00 . A A . 120 THR HB   1 1 
       11 21560 1 1 120 THR HG1  H 25.920 -50.479  -6.960 1.00 . A A . 120 THR HG1  1 1 
       11 21561 1 1 120 THR HG21 H 29.479 -49.220  -6.267 1.00 . A A . 120 THR HG21 1 1 
       11 21562 1 1 120 THR HG22 H 28.616 -50.614  -5.620 1.00 . A A . 120 THR HG22 1 1 
       11 21563 1 1 120 THR HG23 H 27.984 -48.988  -5.360 1.00 . A A . 120 THR HG23 1 1 
       11 21564 1 1 120 THR N    N 26.117 -48.536  -8.819 1.00 . A A . 120 THR N    1 1 
       11 21565 1 1 120 THR O    O 28.439 -47.015  -8.900 1.00 . A A . 120 THR O    1 1 
       11 21566 1 1 120 THR OG1  O 26.771 -50.816  -7.248 1.00 . A A . 120 THR OG1  1 1 
       11 21567 1 1 121 SER C    C 30.690 -46.065  -6.362 1.00 . A A . 121 SER C    1 1 
       11 21568 1 1 121 SER CA   C 29.289 -45.562  -6.698 1.00 . A A . 121 SER CA   1 1 
       11 21569 1 1 121 SER CB   C 28.873 -44.475  -5.705 1.00 . A A . 121 SER CB   1 1 
       11 21570 1 1 121 SER H    H 27.924 -46.928  -5.830 1.00 . A A . 121 SER H    1 1 
       11 21571 1 1 121 SER HA   H 29.298 -45.144  -7.694 1.00 . A A . 121 SER HA   1 1 
       11 21572 1 1 121 SER HB2  H 29.666 -43.748  -5.619 1.00 . A A . 121 SER HB2  1 1 
       11 21573 1 1 121 SER HB3  H 27.977 -43.989  -6.062 1.00 . A A . 121 SER HB3  1 1 
       11 21574 1 1 121 SER HG   H 29.440 -45.321  -4.032 1.00 . A A . 121 SER HG   1 1 
       11 21575 1 1 121 SER N    N 28.327 -46.658  -6.682 1.00 . A A . 121 SER N    1 1 
       11 21576 1 1 121 SER O    O 30.894 -46.739  -5.352 1.00 . A A . 121 SER O    1 1 
       11 21577 1 1 121 SER OG   O 28.616 -45.025  -4.425 1.00 . A A . 121 SER OG   1 1 
       11 21578 1 1 122 ILE C    C 34.000 -45.005  -7.300 1.00 . A A . 122 ILE C    1 1 
       11 21579 1 1 122 ILE CA   C 33.033 -46.148  -7.011 1.00 . A A . 122 ILE CA   1 1 
       11 21580 1 1 122 ILE CB   C 33.397 -47.351  -7.901 1.00 . A A . 122 ILE CB   1 1 
       11 21581 1 1 122 ILE CD1  C 35.254 -49.009  -8.434 1.00 . A A . 122 ILE CD1  1 1 
       11 21582 1 1 122 ILE CG1  C 34.825 -47.817  -7.607 1.00 . A A . 122 ILE CG1  1 1 
       11 21583 1 1 122 ILE CG2  C 33.245 -46.988  -9.370 1.00 . A A . 122 ILE CG2  1 1 
       11 21584 1 1 122 ILE H    H 31.427 -45.193  -8.003 1.00 . A A . 122 ILE H    1 1 
       11 21585 1 1 122 ILE HA   H 33.141 -46.444  -5.977 1.00 . A A . 122 ILE HA   1 1 
       11 21586 1 1 122 ILE HB   H 32.711 -48.154  -7.680 1.00 . A A . 122 ILE HB   1 1 
       11 21587 1 1 122 ILE HD11 H 35.656 -49.772  -7.783 1.00 . A A . 122 ILE HD11 1 1 
       11 21588 1 1 122 ILE HD12 H 34.401 -49.404  -8.965 1.00 . A A . 122 ILE HD12 1 1 
       11 21589 1 1 122 ILE HD13 H 36.010 -48.704  -9.141 1.00 . A A . 122 ILE HD13 1 1 
       11 21590 1 1 122 ILE HG12 H 35.510 -47.009  -7.811 1.00 . A A . 122 ILE HG12 1 1 
       11 21591 1 1 122 ILE HG13 H 34.898 -48.091  -6.564 1.00 . A A . 122 ILE HG13 1 1 
       11 21592 1 1 122 ILE HG21 H 34.019 -46.289  -9.651 1.00 . A A . 122 ILE HG21 1 1 
       11 21593 1 1 122 ILE HG22 H 33.332 -47.880  -9.972 1.00 . A A . 122 ILE HG22 1 1 
       11 21594 1 1 122 ILE HG23 H 32.277 -46.537  -9.532 1.00 . A A . 122 ILE HG23 1 1 
       11 21595 1 1 122 ILE N    N 31.651 -45.732  -7.217 1.00 . A A . 122 ILE N    1 1 
       11 21596 1 1 122 ILE O    O 33.926 -44.364  -8.348 1.00 . A A . 122 ILE O    1 1 
       11 21597 1 1 123 LYS C    C 37.225 -44.250  -7.013 1.00 . A A . 123 LYS C    1 1 
       11 21598 1 1 123 LYS CA   C 35.895 -43.692  -6.517 1.00 . A A . 123 LYS CA   1 1 
       11 21599 1 1 123 LYS CB   C 36.100 -42.962  -5.187 1.00 . A A . 123 LYS CB   1 1 
       11 21600 1 1 123 LYS CD   C 35.417 -43.801  -2.920 1.00 . A A . 123 LYS CD   1 1 
       11 21601 1 1 123 LYS CE   C 34.279 -44.787  -3.136 1.00 . A A . 123 LYS CE   1 1 
       11 21602 1 1 123 LYS CG   C 36.447 -43.887  -4.033 1.00 . A A . 123 LYS CG   1 1 
       11 21603 1 1 123 LYS H    H 34.918 -45.301  -5.548 1.00 . A A . 123 LYS H    1 1 
       11 21604 1 1 123 LYS HA   H 35.517 -42.992  -7.247 1.00 . A A . 123 LYS HA   1 1 
       11 21605 1 1 123 LYS HB2  H 36.901 -42.247  -5.302 1.00 . A A . 123 LYS HB2  1 1 
       11 21606 1 1 123 LYS HB3  H 35.191 -42.434  -4.936 1.00 . A A . 123 LYS HB3  1 1 
       11 21607 1 1 123 LYS HD2  H 35.897 -44.024  -1.979 1.00 . A A . 123 LYS HD2  1 1 
       11 21608 1 1 123 LYS HD3  H 35.014 -42.799  -2.891 1.00 . A A . 123 LYS HD3  1 1 
       11 21609 1 1 123 LYS HE2  H 33.555 -44.660  -2.346 1.00 . A A . 123 LYS HE2  1 1 
       11 21610 1 1 123 LYS HE3  H 33.814 -44.575  -4.088 1.00 . A A . 123 LYS HE3  1 1 
       11 21611 1 1 123 LYS HG2  H 36.484 -44.903  -4.397 1.00 . A A . 123 LYS HG2  1 1 
       11 21612 1 1 123 LYS HG3  H 37.414 -43.608  -3.639 1.00 . A A . 123 LYS HG3  1 1 
       11 21613 1 1 123 LYS HZ1  H 34.593 -46.633  -4.062 1.00 . A A . 123 LYS HZ1  1 1 
       11 21614 1 1 123 LYS HZ2  H 34.250 -46.744  -2.409 1.00 . A A . 123 LYS HZ2  1 1 
       11 21615 1 1 123 LYS HZ3  H 35.776 -46.228  -2.924 1.00 . A A . 123 LYS HZ3  1 1 
       11 21616 1 1 123 LYS N    N 34.909 -44.755  -6.363 1.00 . A A . 123 LYS N    1 1 
       11 21617 1 1 123 LYS NZ   N 34.758 -46.197  -3.133 1.00 . A A . 123 LYS NZ   1 1 
       11 21618 1 1 123 LYS O    O 37.741 -45.227  -6.470 1.00 . A A . 123 LYS O    1 1 
       11 21619 1 1 124 LEU C    C 40.209 -43.678  -7.701 1.00 . A A . 124 LEU C    1 1 
       11 21620 1 1 124 LEU CA   C 39.047 -44.055  -8.615 1.00 . A A . 124 LEU CA   1 1 
       11 21621 1 1 124 LEU CB   C 39.249 -43.433  -9.997 1.00 . A A . 124 LEU CB   1 1 
       11 21622 1 1 124 LEU CD1  C 41.061 -45.063 -10.580 1.00 . A A . 124 LEU CD1  1 1 
       11 21623 1 1 124 LEU CD2  C 38.757 -45.378 -11.501 1.00 . A A . 124 LEU CD2  1 1 
       11 21624 1 1 124 LEU CG   C 39.807 -44.361 -11.077 1.00 . A A . 124 LEU CG   1 1 
       11 21625 1 1 124 LEU H    H 37.318 -42.849  -8.436 1.00 . A A . 124 LEU H    1 1 
       11 21626 1 1 124 LEU HA   H 39.017 -45.130  -8.714 1.00 . A A . 124 LEU HA   1 1 
       11 21627 1 1 124 LEU HB2  H 38.292 -43.068 -10.338 1.00 . A A . 124 LEU HB2  1 1 
       11 21628 1 1 124 LEU HB3  H 39.931 -42.602  -9.889 1.00 . A A . 124 LEU HB3  1 1 
       11 21629 1 1 124 LEU HD11 H 41.669 -44.365 -10.025 1.00 . A A . 124 LEU HD11 1 1 
       11 21630 1 1 124 LEU HD12 H 41.622 -45.437 -11.424 1.00 . A A . 124 LEU HD12 1 1 
       11 21631 1 1 124 LEU HD13 H 40.783 -45.888  -9.940 1.00 . A A . 124 LEU HD13 1 1 
       11 21632 1 1 124 LEU HD21 H 39.245 -46.274 -11.853 1.00 . A A . 124 LEU HD21 1 1 
       11 21633 1 1 124 LEU HD22 H 38.153 -44.961 -12.293 1.00 . A A . 124 LEU HD22 1 1 
       11 21634 1 1 124 LEU HD23 H 38.127 -45.618 -10.656 1.00 . A A . 124 LEU HD23 1 1 
       11 21635 1 1 124 LEU HG   H 40.075 -43.774 -11.944 1.00 . A A . 124 LEU HG   1 1 
       11 21636 1 1 124 LEU N    N 37.776 -43.622  -8.046 1.00 . A A . 124 LEU N    1 1 
       11 21637 1 1 124 LEU O    O 40.233 -42.590  -7.128 1.00 . A A . 124 LEU O    1 1 
       11 21638 1 1 125 ASN C    C 43.475 -43.730  -7.534 1.00 . A A . 125 ASN C    1 1 
       11 21639 1 1 125 ASN CA   C 42.337 -44.348  -6.727 1.00 . A A . 125 ASN CA   1 1 
       11 21640 1 1 125 ASN CB   C 42.804 -45.656  -6.086 1.00 . A A . 125 ASN CB   1 1 
       11 21641 1 1 125 ASN CG   C 43.459 -46.589  -7.086 1.00 . A A . 125 ASN CG   1 1 
       11 21642 1 1 125 ASN H    H 41.096 -45.436  -8.052 1.00 . A A . 125 ASN H    1 1 
       11 21643 1 1 125 ASN HA   H 42.048 -43.659  -5.949 1.00 . A A . 125 ASN HA   1 1 
       11 21644 1 1 125 ASN HB2  H 43.521 -45.433  -5.309 1.00 . A A . 125 ASN HB2  1 1 
       11 21645 1 1 125 ASN HB3  H 41.954 -46.162  -5.652 1.00 . A A . 125 ASN HB3  1 1 
       11 21646 1 1 125 ASN HD21 H 44.865 -47.063  -5.761 1.00 . A A . 125 ASN HD21 1 1 
       11 21647 1 1 125 ASN HD22 H 44.992 -47.836  -7.301 1.00 . A A . 125 ASN HD22 1 1 
       11 21648 1 1 125 ASN N    N 41.171 -44.586  -7.571 1.00 . A A . 125 ASN N    1 1 
       11 21649 1 1 125 ASN ND2  N 44.549 -47.227  -6.675 1.00 . A A . 125 ASN ND2  1 1 
       11 21650 1 1 125 ASN O    O 43.861 -44.248  -8.582 1.00 . A A . 125 ASN O    1 1 
       11 21651 1 1 125 ASN OD1  O 42.991 -46.734  -8.215 1.00 . A A . 125 ASN OD1  1 1 
       11 21652 1 1 126 LYS C    C 46.448 -42.328  -7.110 1.00 . A A . 126 LYS C    1 1 
       11 21653 1 1 126 LYS CA   C 45.104 -41.930  -7.711 1.00 . A A . 126 LYS CA   1 1 
       11 21654 1 1 126 LYS CB   C 44.918 -40.414  -7.611 1.00 . A A . 126 LYS CB   1 1 
       11 21655 1 1 126 LYS CD   C 44.640 -38.411  -6.120 1.00 . A A . 126 LYS CD   1 1 
       11 21656 1 1 126 LYS CE   C 45.804 -37.560  -5.635 1.00 . A A . 126 LYS CE   1 1 
       11 21657 1 1 126 LYS CG   C 45.018 -39.881  -6.192 1.00 . A A . 126 LYS CG   1 1 
       11 21658 1 1 126 LYS H    H 43.658 -42.254  -6.199 1.00 . A A . 126 LYS H    1 1 
       11 21659 1 1 126 LYS HA   H 45.089 -42.218  -8.751 1.00 . A A . 126 LYS HA   1 1 
       11 21660 1 1 126 LYS HB2  H 45.675 -39.930  -8.209 1.00 . A A . 126 LYS HB2  1 1 
       11 21661 1 1 126 LYS HB3  H 43.944 -40.156  -8.002 1.00 . A A . 126 LYS HB3  1 1 
       11 21662 1 1 126 LYS HD2  H 44.348 -38.075  -7.104 1.00 . A A . 126 LYS HD2  1 1 
       11 21663 1 1 126 LYS HD3  H 43.811 -38.294  -5.437 1.00 . A A . 126 LYS HD3  1 1 
       11 21664 1 1 126 LYS HE2  H 46.717 -37.944  -6.063 1.00 . A A . 126 LYS HE2  1 1 
       11 21665 1 1 126 LYS HE3  H 45.651 -36.543  -5.967 1.00 . A A . 126 LYS HE3  1 1 
       11 21666 1 1 126 LYS HG2  H 44.350 -40.445  -5.557 1.00 . A A . 126 LYS HG2  1 1 
       11 21667 1 1 126 LYS HG3  H 46.034 -40.000  -5.843 1.00 . A A . 126 LYS HG3  1 1 
       11 21668 1 1 126 LYS HZ1  H 46.557 -38.338  -3.849 1.00 . A A . 126 LYS HZ1  1 1 
       11 21669 1 1 126 LYS HZ2  H 44.985 -37.725  -3.721 1.00 . A A . 126 LYS HZ2  1 1 
       11 21670 1 1 126 LYS HZ3  H 46.301 -36.667  -3.814 1.00 . A A . 126 LYS HZ3  1 1 
       11 21671 1 1 126 LYS N    N 44.009 -42.619  -7.039 1.00 . A A . 126 LYS N    1 1 
       11 21672 1 1 126 LYS NZ   N 45.920 -37.574  -4.151 1.00 . A A . 126 LYS NZ   1 1 
       11 21673 1 1 126 LYS O    O 46.538 -42.652  -5.925 1.00 . A A . 126 LYS O    1 1 
       11 21674 1 1 127 LEU C    C 49.340 -41.661  -6.444 1.00 . A A . 127 LEU C    1 1 
       11 21675 1 1 127 LEU CA   C 48.831 -42.657  -7.482 1.00 . A A . 127 LEU CA   1 1 
       11 21676 1 1 127 LEU CB   C 49.793 -42.708  -8.670 1.00 . A A . 127 LEU CB   1 1 
       11 21677 1 1 127 LEU CD1  C 51.568 -43.897  -9.982 1.00 . A A . 127 LEU CD1  1 1 
       11 21678 1 1 127 LEU CD2  C 51.752 -43.738  -7.493 1.00 . A A . 127 LEU CD2  1 1 
       11 21679 1 1 127 LEU CG   C 50.798 -43.861  -8.671 1.00 . A A . 127 LEU CG   1 1 
       11 21680 1 1 127 LEU H    H 47.357 -42.033  -8.866 1.00 . A A . 127 LEU H    1 1 
       11 21681 1 1 127 LEU HA   H 48.779 -43.636  -7.029 1.00 . A A . 127 LEU HA   1 1 
       11 21682 1 1 127 LEU HB2  H 49.203 -42.783  -9.570 1.00 . A A . 127 LEU HB2  1 1 
       11 21683 1 1 127 LEU HB3  H 50.351 -41.782  -8.683 1.00 . A A . 127 LEU HB3  1 1 
       11 21684 1 1 127 LEU HD11 H 52.620 -44.024  -9.778 1.00 . A A . 127 LEU HD11 1 1 
       11 21685 1 1 127 LEU HD12 H 51.414 -42.970 -10.515 1.00 . A A . 127 LEU HD12 1 1 
       11 21686 1 1 127 LEU HD13 H 51.215 -44.721 -10.585 1.00 . A A . 127 LEU HD13 1 1 
       11 21687 1 1 127 LEU HD21 H 52.026 -42.702  -7.358 1.00 . A A . 127 LEU HD21 1 1 
       11 21688 1 1 127 LEU HD22 H 52.640 -44.323  -7.686 1.00 . A A . 127 LEU HD22 1 1 
       11 21689 1 1 127 LEU HD23 H 51.269 -44.103  -6.598 1.00 . A A . 127 LEU HD23 1 1 
       11 21690 1 1 127 LEU HG   H 50.263 -44.796  -8.574 1.00 . A A . 127 LEU HG   1 1 
       11 21691 1 1 127 LEU N    N 47.490 -42.300  -7.933 1.00 . A A . 127 LEU N    1 1 
       11 21692 1 1 127 LEU O    O 50.314 -41.927  -5.740 1.00 . A A . 127 LEU O    1 1 
       12 21693 1 1   1 MET C    C 10.120   2.359  -7.858 1.00 . A A .   1 MET C    1 1 
       12 21694 1 1   1 MET CA   C  8.657   2.028  -7.583 1.00 . A A .   1 MET CA   1 1 
       12 21695 1 1   1 MET CB   C  7.816   3.306  -7.628 1.00 . A A .   1 MET CB   1 1 
       12 21696 1 1   1 MET CE   C  5.360   2.578 -10.868 1.00 . A A .   1 MET CE   1 1 
       12 21697 1 1   1 MET CG   C  7.132   3.536  -8.965 1.00 . A A .   1 MET CG   1 1 
       12 21698 1 1   1 MET H1   H  9.282   0.920  -5.891 1.00 . A A .   1 MET H1   1 1 
       12 21699 1 1   1 MET HA   H  8.304   1.349  -8.344 1.00 . A A .   1 MET HA   1 1 
       12 21700 1 1   1 MET HB2  H  7.055   3.249  -6.864 1.00 . A A .   1 MET HB2  1 1 
       12 21701 1 1   1 MET HB3  H  8.456   4.151  -7.425 1.00 . A A .   1 MET HB3  1 1 
       12 21702 1 1   1 MET HE1  H  6.335   2.524 -11.330 1.00 . A A .   1 MET HE1  1 1 
       12 21703 1 1   1 MET HE2  H  4.794   1.693 -11.117 1.00 . A A .   1 MET HE2  1 1 
       12 21704 1 1   1 MET HE3  H  4.838   3.452 -11.229 1.00 . A A .   1 MET HE3  1 1 
       12 21705 1 1   1 MET HG2  H  6.967   4.596  -9.093 1.00 . A A .   1 MET HG2  1 1 
       12 21706 1 1   1 MET HG3  H  7.780   3.178  -9.751 1.00 . A A .   1 MET HG3  1 1 
       12 21707 1 1   1 MET N    N  8.507   1.368  -6.291 1.00 . A A .   1 MET N    1 1 
       12 21708 1 1   1 MET O    O 10.675   3.291  -7.276 1.00 . A A .   1 MET O    1 1 
       12 21709 1 1   1 MET SD   S  5.546   2.687  -9.090 1.00 . A A .   1 MET SD   1 1 
       12 21710 1 1   2 GLU C    C 12.507   1.028 -10.361 1.00 . A A .   2 GLU C    1 1 
       12 21711 1 1   2 GLU CA   C 12.139   1.801  -9.098 1.00 . A A .   2 GLU CA   1 1 
       12 21712 1 1   2 GLU CB   C 13.047   1.375  -7.943 1.00 . A A .   2 GLU CB   1 1 
       12 21713 1 1   2 GLU CD   C 14.032  -0.667  -6.828 1.00 . A A .   2 GLU CD   1 1 
       12 21714 1 1   2 GLU CG   C 12.806  -0.050  -7.474 1.00 . A A .   2 GLU CG   1 1 
       12 21715 1 1   2 GLU H    H 10.244   0.862  -9.178 1.00 . A A .   2 GLU H    1 1 
       12 21716 1 1   2 GLU HA   H 12.278   2.856  -9.283 1.00 . A A .   2 GLU HA   1 1 
       12 21717 1 1   2 GLU HB2  H 14.076   1.459  -8.260 1.00 . A A .   2 GLU HB2  1 1 
       12 21718 1 1   2 GLU HB3  H 12.882   2.039  -7.107 1.00 . A A .   2 GLU HB3  1 1 
       12 21719 1 1   2 GLU HG2  H 12.002  -0.048  -6.754 1.00 . A A .   2 GLU HG2  1 1 
       12 21720 1 1   2 GLU HG3  H 12.524  -0.653  -8.325 1.00 . A A .   2 GLU HG3  1 1 
       12 21721 1 1   2 GLU N    N 10.739   1.589  -8.748 1.00 . A A .   2 GLU N    1 1 
       12 21722 1 1   2 GLU O    O 11.707   0.251 -10.882 1.00 . A A .   2 GLU O    1 1 
       12 21723 1 1   2 GLU OE1  O 14.877  -1.219  -7.563 1.00 . A A .   2 GLU OE1  1 1 
       12 21724 1 1   2 GLU OE2  O 14.146  -0.597  -5.586 1.00 . A A .   2 GLU OE2  1 1 
       12 21725 1 1   3 GLY C    C 15.596   0.047 -11.918 1.00 . A A .   3 GLY C    1 1 
       12 21726 1 1   3 GLY CA   C 14.177   0.565 -12.047 1.00 . A A .   3 GLY CA   1 1 
       12 21727 1 1   3 GLY H    H 14.319   1.878 -10.392 1.00 . A A .   3 GLY H    1 1 
       12 21728 1 1   3 GLY HA2  H 13.518  -0.266 -12.246 1.00 . A A .   3 GLY HA2  1 1 
       12 21729 1 1   3 GLY HA3  H 14.133   1.254 -12.878 1.00 . A A .   3 GLY HA3  1 1 
       12 21730 1 1   3 GLY N    N 13.724   1.247 -10.849 1.00 . A A .   3 GLY N    1 1 
       12 21731 1 1   3 GLY O    O 16.423   0.252 -12.807 1.00 . A A .   3 GLY O    1 1 
       12 21732 1 1   4 LEU C    C 17.207  -2.692 -10.710 1.00 . A A .   4 LEU C    1 1 
       12 21733 1 1   4 LEU CA   C 17.209  -1.174 -10.564 1.00 . A A .   4 LEU CA   1 1 
       12 21734 1 1   4 LEU CB   C 17.694  -0.785  -9.166 1.00 . A A .   4 LEU CB   1 1 
       12 21735 1 1   4 LEU CD1  C 18.852   1.345  -8.531 1.00 . A A .   4 LEU CD1  1 1 
       12 21736 1 1   4 LEU CD2  C 20.033  -0.844  -8.267 1.00 . A A .   4 LEU CD2  1 1 
       12 21737 1 1   4 LEU CG   C 19.035  -0.054  -9.100 1.00 . A A .   4 LEU CG   1 1 
       12 21738 1 1   4 LEU H    H 15.179  -0.757 -10.136 1.00 . A A .   4 LEU H    1 1 
       12 21739 1 1   4 LEU HA   H 17.880  -0.754 -11.298 1.00 . A A .   4 LEU HA   1 1 
       12 21740 1 1   4 LEU HB2  H 16.946  -0.146  -8.723 1.00 . A A .   4 LEU HB2  1 1 
       12 21741 1 1   4 LEU HB3  H 17.781  -1.692  -8.583 1.00 . A A .   4 LEU HB3  1 1 
       12 21742 1 1   4 LEU HD11 H 19.037   1.328  -7.467 1.00 . A A .   4 LEU HD11 1 1 
       12 21743 1 1   4 LEU HD12 H 17.842   1.679  -8.715 1.00 . A A .   4 LEU HD12 1 1 
       12 21744 1 1   4 LEU HD13 H 19.547   2.021  -9.007 1.00 . A A .   4 LEU HD13 1 1 
       12 21745 1 1   4 LEU HD21 H 19.510  -1.373  -7.484 1.00 . A A .   4 LEU HD21 1 1 
       12 21746 1 1   4 LEU HD22 H 20.750  -0.167  -7.827 1.00 . A A .   4 LEU HD22 1 1 
       12 21747 1 1   4 LEU HD23 H 20.548  -1.553  -8.900 1.00 . A A .   4 LEU HD23 1 1 
       12 21748 1 1   4 LEU HG   H 19.434   0.043 -10.100 1.00 . A A .   4 LEU HG   1 1 
       12 21749 1 1   4 LEU N    N 15.879  -0.626 -10.808 1.00 . A A .   4 LEU N    1 1 
       12 21750 1 1   4 LEU O    O 16.209  -3.286 -11.117 1.00 . A A .   4 LEU O    1 1 
       12 21751 1 1   5 GLY C    C 19.596  -5.312  -9.664 1.00 . A A .   5 GLY C    1 1 
       12 21752 1 1   5 GLY CA   C 18.438  -4.760 -10.472 1.00 . A A .   5 GLY CA   1 1 
       12 21753 1 1   5 GLY H    H 19.096  -2.791 -10.055 1.00 . A A .   5 GLY H    1 1 
       12 21754 1 1   5 GLY HA2  H 17.520  -5.202 -10.115 1.00 . A A .   5 GLY HA2  1 1 
       12 21755 1 1   5 GLY HA3  H 18.577  -5.029 -11.509 1.00 . A A .   5 GLY HA3  1 1 
       12 21756 1 1   5 GLY N    N 18.332  -3.316 -10.373 1.00 . A A .   5 GLY N    1 1 
       12 21757 1 1   5 GLY O    O 19.424  -5.712  -8.512 1.00 . A A .   5 GLY O    1 1 
       12 21758 1 1   6 PHE C    C 23.087  -4.809  -9.610 1.00 . A A .   6 PHE C    1 1 
       12 21759 1 1   6 PHE CA   C 21.969  -5.848  -9.600 1.00 . A A .   6 PHE CA   1 1 
       12 21760 1 1   6 PHE CB   C 22.448  -7.135 -10.276 1.00 . A A .   6 PHE CB   1 1 
       12 21761 1 1   6 PHE CD1  C 20.685  -8.641  -9.316 1.00 . A A .   6 PHE CD1  1 1 
       12 21762 1 1   6 PHE CD2  C 21.041  -8.673 -11.674 1.00 . A A .   6 PHE CD2  1 1 
       12 21763 1 1   6 PHE CE1  C 19.694  -9.594  -9.451 1.00 . A A .   6 PHE CE1  1 1 
       12 21764 1 1   6 PHE CE2  C 20.050  -9.626 -11.815 1.00 . A A .   6 PHE CE2  1 1 
       12 21765 1 1   6 PHE CG   C 21.370  -8.170 -10.425 1.00 . A A .   6 PHE CG   1 1 
       12 21766 1 1   6 PHE CZ   C 19.375 -10.087 -10.701 1.00 . A A .   6 PHE CZ   1 1 
       12 21767 1 1   6 PHE H    H 20.852  -5.005 -11.189 1.00 . A A .   6 PHE H    1 1 
       12 21768 1 1   6 PHE HA   H 21.706  -6.066  -8.577 1.00 . A A .   6 PHE HA   1 1 
       12 21769 1 1   6 PHE HB2  H 22.819  -6.899 -11.262 1.00 . A A .   6 PHE HB2  1 1 
       12 21770 1 1   6 PHE HB3  H 23.245  -7.566  -9.690 1.00 . A A .   6 PHE HB3  1 1 
       12 21771 1 1   6 PHE HD1  H 20.933  -8.257  -8.338 1.00 . A A .   6 PHE HD1  1 1 
       12 21772 1 1   6 PHE HD2  H 21.569  -8.312 -12.546 1.00 . A A .   6 PHE HD2  1 1 
       12 21773 1 1   6 PHE HE1  H 19.167  -9.953  -8.579 1.00 . A A .   6 PHE HE1  1 1 
       12 21774 1 1   6 PHE HE2  H 19.804 -10.008 -12.794 1.00 . A A .   6 PHE HE2  1 1 
       12 21775 1 1   6 PHE HZ   H 18.601 -10.832 -10.809 1.00 . A A .   6 PHE HZ   1 1 
       12 21776 1 1   6 PHE N    N 20.779  -5.338 -10.270 1.00 . A A .   6 PHE N    1 1 
       12 21777 1 1   6 PHE O    O 23.582  -4.404  -8.559 1.00 . A A .   6 PHE O    1 1 
       12 21778 1 1   7 ALA C    C 25.794  -3.811 -10.200 1.00 . A A .   7 ALA C    1 1 
       12 21779 1 1   7 ALA CA   C 24.537  -3.391 -10.954 1.00 . A A .   7 ALA CA   1 1 
       12 21780 1 1   7 ALA CB   C 24.057  -2.032 -10.467 1.00 . A A .   7 ALA CB   1 1 
       12 21781 1 1   7 ALA H    H 23.047  -4.743 -11.608 1.00 . A A .   7 ALA H    1 1 
       12 21782 1 1   7 ALA HA   H 24.771  -3.307 -12.006 1.00 . A A .   7 ALA HA   1 1 
       12 21783 1 1   7 ALA HB1  H 24.909  -1.389 -10.299 1.00 . A A .   7 ALA HB1  1 1 
       12 21784 1 1   7 ALA HB2  H 23.413  -1.589 -11.213 1.00 . A A .   7 ALA HB2  1 1 
       12 21785 1 1   7 ALA HB3  H 23.510  -2.153  -9.545 1.00 . A A .   7 ALA HB3  1 1 
       12 21786 1 1   7 ALA N    N 23.479  -4.383 -10.806 1.00 . A A .   7 ALA N    1 1 
       12 21787 1 1   7 ALA O    O 26.246  -3.114  -9.292 1.00 . A A .   7 ALA O    1 1 
       12 21788 1 1   8 ILE C    C 28.788  -4.679 -10.376 1.00 . A A .   8 ILE C    1 1 
       12 21789 1 1   8 ILE CA   C 27.557  -5.467  -9.942 1.00 . A A .   8 ILE CA   1 1 
       12 21790 1 1   8 ILE CB   C 27.776  -6.957 -10.264 1.00 . A A .   8 ILE CB   1 1 
       12 21791 1 1   8 ILE CD1  C 29.289  -8.948  -9.790 1.00 . A A .   8 ILE CD1  1 1 
       12 21792 1 1   8 ILE CG1  C 28.982  -7.497  -9.492 1.00 . A A .   8 ILE CG1  1 1 
       12 21793 1 1   8 ILE CG2  C 27.968  -7.153 -11.761 1.00 . A A .   8 ILE CG2  1 1 
       12 21794 1 1   8 ILE H    H 25.945  -5.466 -11.313 1.00 . A A .   8 ILE H    1 1 
       12 21795 1 1   8 ILE HA   H 27.436  -5.365  -8.873 1.00 . A A .   8 ILE HA   1 1 
       12 21796 1 1   8 ILE HB   H 26.893  -7.501  -9.965 1.00 . A A .   8 ILE HB   1 1 
       12 21797 1 1   8 ILE HD11 H 28.422  -9.416 -10.232 1.00 . A A .   8 ILE HD11 1 1 
       12 21798 1 1   8 ILE HD12 H 30.119  -9.007 -10.478 1.00 . A A .   8 ILE HD12 1 1 
       12 21799 1 1   8 ILE HD13 H 29.544  -9.458  -8.873 1.00 . A A .   8 ILE HD13 1 1 
       12 21800 1 1   8 ILE HG12 H 29.853  -6.915  -9.746 1.00 . A A .   8 ILE HG12 1 1 
       12 21801 1 1   8 ILE HG13 H 28.790  -7.408  -8.433 1.00 . A A .   8 ILE HG13 1 1 
       12 21802 1 1   8 ILE HG21 H 27.493  -8.074 -12.067 1.00 . A A .   8 ILE HG21 1 1 
       12 21803 1 1   8 ILE HG22 H 27.522  -6.326 -12.292 1.00 . A A .   8 ILE HG22 1 1 
       12 21804 1 1   8 ILE HG23 H 29.023  -7.199 -11.986 1.00 . A A .   8 ILE HG23 1 1 
       12 21805 1 1   8 ILE N    N 26.352  -4.955 -10.582 1.00 . A A .   8 ILE N    1 1 
       12 21806 1 1   8 ILE O    O 29.012  -4.432 -11.562 1.00 . A A .   8 ILE O    1 1 
       12 21807 1 1   9 PRO C    C 31.907  -4.348 -10.337 1.00 . A A .   9 PRO C    1 1 
       12 21808 1 1   9 PRO CA   C 30.833  -3.510  -9.651 1.00 . A A .   9 PRO CA   1 1 
       12 21809 1 1   9 PRO CB   C 31.292  -3.095  -8.251 1.00 . A A .   9 PRO CB   1 1 
       12 21810 1 1   9 PRO CD   C 29.404  -4.533  -7.960 1.00 . A A .   9 PRO CD   1 1 
       12 21811 1 1   9 PRO CG   C 30.713  -4.125  -7.343 1.00 . A A .   9 PRO CG   1 1 
       12 21812 1 1   9 PRO HA   H 30.634  -2.629 -10.243 1.00 . A A .   9 PRO HA   1 1 
       12 21813 1 1   9 PRO HB2  H 32.372  -3.093  -8.210 1.00 . A A .   9 PRO HB2  1 1 
       12 21814 1 1   9 PRO HB3  H 30.914  -2.110  -8.022 1.00 . A A .   9 PRO HB3  1 1 
       12 21815 1 1   9 PRO HD2  H 29.213  -5.581  -7.780 1.00 . A A .   9 PRO HD2  1 1 
       12 21816 1 1   9 PRO HD3  H 28.598  -3.929  -7.571 1.00 . A A .   9 PRO HD3  1 1 
       12 21817 1 1   9 PRO HG2  H 31.378  -4.972  -7.277 1.00 . A A .   9 PRO HG2  1 1 
       12 21818 1 1   9 PRO HG3  H 30.548  -3.699  -6.364 1.00 . A A .   9 PRO HG3  1 1 
       12 21819 1 1   9 PRO N    N 29.609  -4.275  -9.395 1.00 . A A .   9 PRO N    1 1 
       12 21820 1 1   9 PRO O    O 31.665  -5.493 -10.718 1.00 . A A .   9 PRO O    1 1 
       12 21821 1 1  10 ALA C    C 34.657  -5.659 -10.294 1.00 . A A .  10 ALA C    1 1 
       12 21822 1 1  10 ALA CA   C 34.205  -4.465 -11.128 1.00 . A A .  10 ALA CA   1 1 
       12 21823 1 1  10 ALA CB   C 35.365  -3.508 -11.355 1.00 . A A .  10 ALA CB   1 1 
       12 21824 1 1  10 ALA H    H 33.225  -2.855 -10.166 1.00 . A A .  10 ALA H    1 1 
       12 21825 1 1  10 ALA HA   H 33.868  -4.819 -12.092 1.00 . A A .  10 ALA HA   1 1 
       12 21826 1 1  10 ALA HB1  H 35.836  -3.732 -12.302 1.00 . A A .  10 ALA HB1  1 1 
       12 21827 1 1  10 ALA HB2  H 34.998  -2.493 -11.367 1.00 . A A .  10 ALA HB2  1 1 
       12 21828 1 1  10 ALA HB3  H 36.086  -3.621 -10.559 1.00 . A A .  10 ALA HB3  1 1 
       12 21829 1 1  10 ALA N    N 33.093  -3.770 -10.491 1.00 . A A .  10 ALA N    1 1 
       12 21830 1 1  10 ALA O    O 34.892  -5.536  -9.093 1.00 . A A .  10 ALA O    1 1 
       12 21831 1 1  11 ASN C    C 36.714  -8.189 -10.313 1.00 . A A .  11 ASN C    1 1 
       12 21832 1 1  11 ASN CA   C 35.197  -8.032 -10.257 1.00 . A A .  11 ASN CA   1 1 
       12 21833 1 1  11 ASN CB   C 34.523  -9.254 -10.883 1.00 . A A .  11 ASN CB   1 1 
       12 21834 1 1  11 ASN CG   C 33.454  -9.849  -9.986 1.00 . A A .  11 ASN CG   1 1 
       12 21835 1 1  11 ASN H    H 34.572  -6.851 -11.898 1.00 . A A .  11 ASN H    1 1 
       12 21836 1 1  11 ASN HA   H 34.893  -7.955  -9.224 1.00 . A A .  11 ASN HA   1 1 
       12 21837 1 1  11 ASN HB2  H 34.061  -8.964 -11.816 1.00 . A A .  11 ASN HB2  1 1 
       12 21838 1 1  11 ASN HB3  H 35.268 -10.011 -11.075 1.00 . A A .  11 ASN HB3  1 1 
       12 21839 1 1  11 ASN HD21 H 34.456 -11.563  -9.887 1.00 . A A .  11 ASN HD21 1 1 
       12 21840 1 1  11 ASN HD22 H 32.972 -11.509  -9.006 1.00 . A A .  11 ASN HD22 1 1 
       12 21841 1 1  11 ASN N    N 34.775  -6.815 -10.940 1.00 . A A .  11 ASN N    1 1 
       12 21842 1 1  11 ASN ND2  N 33.647 -11.100  -9.586 1.00 . A A .  11 ASN ND2  1 1 
       12 21843 1 1  11 ASN O    O 37.312  -8.153 -11.389 1.00 . A A .  11 ASN O    1 1 
       12 21844 1 1  11 ASN OD1  O 32.468  -9.190  -9.657 1.00 . A A .  11 ASN OD1  1 1 
       12 21845 1 1  12 ASP C    C 39.154  -9.408  -7.877 1.00 . A A .  12 ASP C    1 1 
       12 21846 1 1  12 ASP CA   C 38.775  -8.530  -9.066 1.00 . A A .  12 ASP CA   1 1 
       12 21847 1 1  12 ASP CB   C 39.459  -7.167  -8.947 1.00 . A A .  12 ASP CB   1 1 
       12 21848 1 1  12 ASP CG   C 39.383  -6.368 -10.233 1.00 . A A .  12 ASP CG   1 1 
       12 21849 1 1  12 ASP H    H 36.797  -8.385  -8.326 1.00 . A A .  12 ASP H    1 1 
       12 21850 1 1  12 ASP HA   H 39.107  -9.011  -9.973 1.00 . A A .  12 ASP HA   1 1 
       12 21851 1 1  12 ASP HB2  H 38.981  -6.598  -8.163 1.00 . A A .  12 ASP HB2  1 1 
       12 21852 1 1  12 ASP HB3  H 40.499  -7.314  -8.696 1.00 . A A .  12 ASP HB3  1 1 
       12 21853 1 1  12 ASP N    N 37.329  -8.365  -9.149 1.00 . A A .  12 ASP N    1 1 
       12 21854 1 1  12 ASP O    O 39.492  -8.907  -6.805 1.00 . A A .  12 ASP O    1 1 
       12 21855 1 1  12 ASP OD1  O 40.024  -6.776 -11.224 1.00 . A A .  12 ASP OD1  1 1 
       12 21856 1 1  12 ASP OD2  O 38.684  -5.333 -10.249 1.00 . A A .  12 ASP OD2  1 1 
       12 21857 1 1  13 ALA C    C 40.944 -11.791  -6.857 1.00 . A A .  13 ALA C    1 1 
       12 21858 1 1  13 ALA CA   C 39.433 -11.669  -7.021 1.00 . A A .  13 ALA CA   1 1 
       12 21859 1 1  13 ALA CB   C 38.820 -13.029  -7.318 1.00 . A A .  13 ALA CB   1 1 
       12 21860 1 1  13 ALA H    H 38.818 -11.060  -8.952 1.00 . A A .  13 ALA H    1 1 
       12 21861 1 1  13 ALA HA   H 39.008 -11.305  -6.096 1.00 . A A .  13 ALA HA   1 1 
       12 21862 1 1  13 ALA HB1  H 38.120 -13.287  -6.536 1.00 . A A .  13 ALA HB1  1 1 
       12 21863 1 1  13 ALA HB2  H 38.304 -12.992  -8.266 1.00 . A A .  13 ALA HB2  1 1 
       12 21864 1 1  13 ALA HB3  H 39.601 -13.774  -7.362 1.00 . A A .  13 ALA HB3  1 1 
       12 21865 1 1  13 ALA N    N 39.095 -10.721  -8.075 1.00 . A A .  13 ALA N    1 1 
       12 21866 1 1  13 ALA O    O 41.440 -12.036  -5.756 1.00 . A A .  13 ALA O    1 1 
       12 21867 1 1  14 ILE C    C 43.582 -13.160  -7.787 1.00 . A A .  14 ILE C    1 1 
       12 21868 1 1  14 ILE CA   C 43.124 -11.712  -7.933 1.00 . A A .  14 ILE CA   1 1 
       12 21869 1 1  14 ILE CB   C 43.722 -10.879  -6.784 1.00 . A A .  14 ILE CB   1 1 
       12 21870 1 1  14 ILE CD1  C 43.133  -8.741  -8.033 1.00 . A A .  14 ILE CD1  1 1 
       12 21871 1 1  14 ILE CG1  C 43.060  -9.500  -6.727 1.00 . A A .  14 ILE CG1  1 1 
       12 21872 1 1  14 ILE CG2  C 45.227 -10.743  -6.956 1.00 . A A .  14 ILE CG2  1 1 
       12 21873 1 1  14 ILE H    H 41.216 -11.428  -8.803 1.00 . A A .  14 ILE H    1 1 
       12 21874 1 1  14 ILE HA   H 43.497 -11.320  -8.868 1.00 . A A .  14 ILE HA   1 1 
       12 21875 1 1  14 ILE HB   H 43.535 -11.398  -5.857 1.00 . A A .  14 ILE HB   1 1 
       12 21876 1 1  14 ILE HD11 H 42.745  -7.742  -7.891 1.00 . A A .  14 ILE HD11 1 1 
       12 21877 1 1  14 ILE HD12 H 44.161  -8.682  -8.360 1.00 . A A .  14 ILE HD12 1 1 
       12 21878 1 1  14 ILE HD13 H 42.545  -9.251  -8.781 1.00 . A A .  14 ILE HD13 1 1 
       12 21879 1 1  14 ILE HG12 H 42.020  -9.617  -6.470 1.00 . A A .  14 ILE HG12 1 1 
       12 21880 1 1  14 ILE HG13 H 43.549  -8.906  -5.969 1.00 . A A .  14 ILE HG13 1 1 
       12 21881 1 1  14 ILE HG21 H 45.723 -11.061  -6.051 1.00 . A A .  14 ILE HG21 1 1 
       12 21882 1 1  14 ILE HG22 H 45.552 -11.361  -7.780 1.00 . A A .  14 ILE HG22 1 1 
       12 21883 1 1  14 ILE HG23 H 45.476  -9.712  -7.159 1.00 . A A .  14 ILE HG23 1 1 
       12 21884 1 1  14 ILE N    N 41.669 -11.621  -7.956 1.00 . A A .  14 ILE N    1 1 
       12 21885 1 1  14 ILE O    O 44.279 -13.690  -8.650 1.00 . A A .  14 ILE O    1 1 
       12 21886 1 1  15 ASN C    C 42.426 -15.916  -5.708 1.00 . A A .  15 ASN C    1 1 
       12 21887 1 1  15 ASN CA   C 43.550 -15.181  -6.431 1.00 . A A .  15 ASN CA   1 1 
       12 21888 1 1  15 ASN CB   C 44.833 -15.243  -5.600 1.00 . A A .  15 ASN CB   1 1 
       12 21889 1 1  15 ASN CG   C 44.662 -14.626  -4.226 1.00 . A A .  15 ASN CG   1 1 
       12 21890 1 1  15 ASN H    H 42.627 -13.317  -6.037 1.00 . A A .  15 ASN H    1 1 
       12 21891 1 1  15 ASN HA   H 43.724 -15.660  -7.382 1.00 . A A .  15 ASN HA   1 1 
       12 21892 1 1  15 ASN HB2  H 45.124 -16.276  -5.475 1.00 . A A .  15 ASN HB2  1 1 
       12 21893 1 1  15 ASN HB3  H 45.617 -14.713  -6.118 1.00 . A A .  15 ASN HB3  1 1 
       12 21894 1 1  15 ASN HD21 H 45.890 -13.139  -4.714 1.00 . A A .  15 ASN HD21 1 1 
       12 21895 1 1  15 ASN HD22 H 45.240 -13.082  -3.114 1.00 . A A .  15 ASN HD22 1 1 
       12 21896 1 1  15 ASN N    N 43.182 -13.793  -6.689 1.00 . A A .  15 ASN N    1 1 
       12 21897 1 1  15 ASN ND2  N 45.332 -13.502  -3.995 1.00 . A A .  15 ASN ND2  1 1 
       12 21898 1 1  15 ASN O    O 41.341 -15.369  -5.508 1.00 . A A .  15 ASN O    1 1 
       12 21899 1 1  15 ASN OD1  O 43.937 -15.152  -3.382 1.00 . A A .  15 ASN OD1  1 1 
       12 21900 1 1  16 ILE C    C 42.329 -18.681  -3.421 1.00 . A A .  16 ILE C    1 1 
       12 21901 1 1  16 ILE CA   C 41.705 -17.967  -4.615 1.00 . A A .  16 ILE CA   1 1 
       12 21902 1 1  16 ILE CB   C 41.067 -19.012  -5.549 1.00 . A A .  16 ILE CB   1 1 
       12 21903 1 1  16 ILE CD1  C 41.274 -18.390  -8.008 1.00 . A A .  16 ILE CD1  1 1 
       12 21904 1 1  16 ILE CG1  C 40.427 -18.325  -6.757 1.00 . A A .  16 ILE CG1  1 1 
       12 21905 1 1  16 ILE CG2  C 40.036 -19.837  -4.793 1.00 . A A .  16 ILE CG2  1 1 
       12 21906 1 1  16 ILE H    H 43.576 -17.538  -5.506 1.00 . A A .  16 ILE H    1 1 
       12 21907 1 1  16 ILE HA   H 40.927 -17.307  -4.260 1.00 . A A .  16 ILE HA   1 1 
       12 21908 1 1  16 ILE HB   H 41.844 -19.678  -5.892 1.00 . A A .  16 ILE HB   1 1 
       12 21909 1 1  16 ILE HD11 H 40.632 -18.474  -8.873 1.00 . A A .  16 ILE HD11 1 1 
       12 21910 1 1  16 ILE HD12 H 41.868 -17.491  -8.088 1.00 . A A .  16 ILE HD12 1 1 
       12 21911 1 1  16 ILE HD13 H 41.925 -19.250  -7.959 1.00 . A A .  16 ILE HD13 1 1 
       12 21912 1 1  16 ILE HG12 H 39.481 -18.798  -6.972 1.00 . A A .  16 ILE HG12 1 1 
       12 21913 1 1  16 ILE HG13 H 40.259 -17.284  -6.522 1.00 . A A .  16 ILE HG13 1 1 
       12 21914 1 1  16 ILE HG21 H 39.650 -19.261  -3.965 1.00 . A A .  16 ILE HG21 1 1 
       12 21915 1 1  16 ILE HG22 H 39.226 -20.097  -5.458 1.00 . A A .  16 ILE HG22 1 1 
       12 21916 1 1  16 ILE HG23 H 40.499 -20.738  -4.420 1.00 . A A .  16 ILE HG23 1 1 
       12 21917 1 1  16 ILE N    N 42.693 -17.157  -5.317 1.00 . A A .  16 ILE N    1 1 
       12 21918 1 1  16 ILE O    O 43.214 -19.522  -3.581 1.00 . A A .  16 ILE O    1 1 
       12 21919 1 1  17 ILE C    C 42.274 -20.475  -1.069 1.00 . A A .  17 ILE C    1 1 
       12 21920 1 1  17 ILE CA   C 42.369 -18.954  -1.004 1.00 . A A .  17 ILE CA   1 1 
       12 21921 1 1  17 ILE CB   C 41.604 -18.457   0.237 1.00 . A A .  17 ILE CB   1 1 
       12 21922 1 1  17 ILE CD1  C 43.627 -18.573   1.778 1.00 . A A .  17 ILE CD1  1 1 
       12 21923 1 1  17 ILE CG1  C 42.215 -19.046   1.510 1.00 . A A .  17 ILE CG1  1 1 
       12 21924 1 1  17 ILE CG2  C 40.131 -18.821   0.132 1.00 . A A .  17 ILE CG2  1 1 
       12 21925 1 1  17 ILE H    H 41.154 -17.666  -2.162 1.00 . A A .  17 ILE H    1 1 
       12 21926 1 1  17 ILE HA   H 43.407 -18.673  -0.899 1.00 . A A .  17 ILE HA   1 1 
       12 21927 1 1  17 ILE HB   H 41.682 -17.381   0.273 1.00 . A A .  17 ILE HB   1 1 
       12 21928 1 1  17 ILE HD11 H 43.709 -18.248   2.805 1.00 . A A .  17 ILE HD11 1 1 
       12 21929 1 1  17 ILE HD12 H 44.318 -19.384   1.602 1.00 . A A .  17 ILE HD12 1 1 
       12 21930 1 1  17 ILE HD13 H 43.862 -17.750   1.120 1.00 . A A .  17 ILE HD13 1 1 
       12 21931 1 1  17 ILE HG12 H 41.607 -18.767   2.356 1.00 . A A .  17 ILE HG12 1 1 
       12 21932 1 1  17 ILE HG13 H 42.235 -20.123   1.425 1.00 . A A .  17 ILE HG13 1 1 
       12 21933 1 1  17 ILE HG21 H 39.955 -19.758   0.640 1.00 . A A .  17 ILE HG21 1 1 
       12 21934 1 1  17 ILE HG22 H 39.535 -18.047   0.592 1.00 . A A .  17 ILE HG22 1 1 
       12 21935 1 1  17 ILE HG23 H 39.857 -18.918  -0.907 1.00 . A A .  17 ILE HG23 1 1 
       12 21936 1 1  17 ILE N    N 41.860 -18.343  -2.225 1.00 . A A .  17 ILE N    1 1 
       12 21937 1 1  17 ILE O    O 41.235 -21.026  -1.430 1.00 . A A .  17 ILE O    1 1 
       12 21938 1 1  18 GLU C    C 42.309 -23.189   0.151 1.00 . A A .  18 GLU C    1 1 
       12 21939 1 1  18 GLU CA   C 43.405 -22.604  -0.735 1.00 . A A .  18 GLU CA   1 1 
       12 21940 1 1  18 GLU CB   C 44.774 -23.106  -0.271 1.00 . A A .  18 GLU CB   1 1 
       12 21941 1 1  18 GLU CD   C 46.668 -22.630   1.331 1.00 . A A .  18 GLU CD   1 1 
       12 21942 1 1  18 GLU CG   C 45.168 -22.608   1.109 1.00 . A A .  18 GLU CG   1 1 
       12 21943 1 1  18 GLU H    H 44.164 -20.650  -0.439 1.00 . A A .  18 GLU H    1 1 
       12 21944 1 1  18 GLU HA   H 43.239 -22.927  -1.752 1.00 . A A .  18 GLU HA   1 1 
       12 21945 1 1  18 GLU HB2  H 44.760 -24.186  -0.252 1.00 . A A .  18 GLU HB2  1 1 
       12 21946 1 1  18 GLU HB3  H 45.522 -22.777  -0.977 1.00 . A A .  18 GLU HB3  1 1 
       12 21947 1 1  18 GLU HG2  H 44.817 -21.594   1.226 1.00 . A A .  18 GLU HG2  1 1 
       12 21948 1 1  18 GLU HG3  H 44.700 -23.238   1.852 1.00 . A A .  18 GLU HG3  1 1 
       12 21949 1 1  18 GLU N    N 43.366 -21.146  -0.717 1.00 . A A .  18 GLU N    1 1 
       12 21950 1 1  18 GLU O    O 42.214 -22.862   1.334 1.00 . A A .  18 GLU O    1 1 
       12 21951 1 1  18 GLU OE1  O 47.395 -23.081   0.421 1.00 . A A .  18 GLU OE1  1 1 
       12 21952 1 1  18 GLU OE2  O 47.115 -22.197   2.413 1.00 . A A .  18 GLU OE2  1 1 
       12 21953 1 1  19 GLN C    C 40.871 -25.949   1.008 1.00 . A A .  19 GLN C    1 1 
       12 21954 1 1  19 GLN CA   C 40.394 -24.682   0.307 1.00 . A A .  19 GLN CA   1 1 
       12 21955 1 1  19 GLN CB   C 39.236 -25.013  -0.637 1.00 . A A .  19 GLN CB   1 1 
       12 21956 1 1  19 GLN CD   C 37.069 -23.716  -0.682 1.00 . A A .  19 GLN CD   1 1 
       12 21957 1 1  19 GLN CG   C 38.506 -23.785  -1.157 1.00 . A A .  19 GLN CG   1 1 
       12 21958 1 1  19 GLN H    H 41.611 -24.273  -1.376 1.00 . A A .  19 GLN H    1 1 
       12 21959 1 1  19 GLN HA   H 40.050 -23.981   1.052 1.00 . A A .  19 GLN HA   1 1 
       12 21960 1 1  19 GLN HB2  H 39.622 -25.561  -1.483 1.00 . A A .  19 GLN HB2  1 1 
       12 21961 1 1  19 GLN HB3  H 38.524 -25.631  -0.111 1.00 . A A .  19 GLN HB3  1 1 
       12 21962 1 1  19 GLN HE21 H 37.424 -21.979   0.219 1.00 . A A .  19 GLN HE21 1 1 
       12 21963 1 1  19 GLN HE22 H 35.811 -22.581   0.358 1.00 . A A .  19 GLN HE22 1 1 
       12 21964 1 1  19 GLN HG2  H 39.025 -22.901  -0.816 1.00 . A A .  19 GLN HG2  1 1 
       12 21965 1 1  19 GLN HG3  H 38.513 -23.810  -2.237 1.00 . A A .  19 GLN HG3  1 1 
       12 21966 1 1  19 GLN N    N 41.484 -24.053  -0.430 1.00 . A A .  19 GLN N    1 1 
       12 21967 1 1  19 GLN NE2  N 36.734 -22.652   0.038 1.00 . A A .  19 GLN NE2  1 1 
       12 21968 1 1  19 GLN O    O 40.416 -26.273   2.106 1.00 . A A .  19 GLN O    1 1 
       12 21969 1 1  19 GLN OE1  O 36.267 -24.608  -0.959 1.00 . A A .  19 GLN OE1  1 1 
       12 21970 1 1  20 LEU C    C 41.235 -28.948   1.087 1.00 . A A .  20 LEU C    1 1 
       12 21971 1 1  20 LEU CA   C 42.329 -27.897   0.930 1.00 . A A .  20 LEU CA   1 1 
       12 21972 1 1  20 LEU CB   C 42.983 -27.620   2.285 1.00 . A A .  20 LEU CB   1 1 
       12 21973 1 1  20 LEU CD1  C 45.456 -27.206   2.311 1.00 . A A .  20 LEU CD1  1 1 
       12 21974 1 1  20 LEU CD2  C 44.451 -28.862   3.894 1.00 . A A .  20 LEU CD2  1 1 
       12 21975 1 1  20 LEU CG   C 44.361 -28.244   2.506 1.00 . A A .  20 LEU CG   1 1 
       12 21976 1 1  20 LEU H    H 42.114 -26.356  -0.504 1.00 . A A .  20 LEU H    1 1 
       12 21977 1 1  20 LEU HA   H 43.078 -28.272   0.249 1.00 . A A .  20 LEU HA   1 1 
       12 21978 1 1  20 LEU HB2  H 43.085 -26.550   2.391 1.00 . A A .  20 LEU HB2  1 1 
       12 21979 1 1  20 LEU HB3  H 42.322 -27.994   3.054 1.00 . A A .  20 LEU HB3  1 1 
       12 21980 1 1  20 LEU HD11 H 45.060 -26.365   1.761 1.00 . A A .  20 LEU HD11 1 1 
       12 21981 1 1  20 LEU HD12 H 46.274 -27.645   1.759 1.00 . A A .  20 LEU HD12 1 1 
       12 21982 1 1  20 LEU HD13 H 45.811 -26.872   3.275 1.00 . A A .  20 LEU HD13 1 1 
       12 21983 1 1  20 LEU HD21 H 45.479 -28.855   4.225 1.00 . A A .  20 LEU HD21 1 1 
       12 21984 1 1  20 LEU HD22 H 44.091 -29.879   3.858 1.00 . A A .  20 LEU HD22 1 1 
       12 21985 1 1  20 LEU HD23 H 43.846 -28.290   4.582 1.00 . A A .  20 LEU HD23 1 1 
       12 21986 1 1  20 LEU HG   H 44.514 -29.030   1.779 1.00 . A A .  20 LEU HG   1 1 
       12 21987 1 1  20 LEU N    N 41.790 -26.664   0.368 1.00 . A A .  20 LEU N    1 1 
       12 21988 1 1  20 LEU O    O 40.066 -28.687   0.807 1.00 . A A .  20 LEU O    1 1 
       12 21989 1 1  21 GLU C    C 39.651 -30.871   2.806 1.00 . A A .  21 GLU C    1 1 
       12 21990 1 1  21 GLU CA   C 40.675 -31.227   1.733 1.00 . A A .  21 GLU CA   1 1 
       12 21991 1 1  21 GLU CB   C 41.412 -32.511   2.120 1.00 . A A .  21 GLU CB   1 1 
       12 21992 1 1  21 GLU CD   C 42.298 -33.226  -0.134 1.00 . A A .  21 GLU CD   1 1 
       12 21993 1 1  21 GLU CG   C 41.396 -33.573   1.034 1.00 . A A .  21 GLU CG   1 1 
       12 21994 1 1  21 GLU H    H 42.571 -30.284   1.744 1.00 . A A .  21 GLU H    1 1 
       12 21995 1 1  21 GLU HA   H 40.159 -31.388   0.799 1.00 . A A .  21 GLU HA   1 1 
       12 21996 1 1  21 GLU HB2  H 42.440 -32.268   2.344 1.00 . A A .  21 GLU HB2  1 1 
       12 21997 1 1  21 GLU HB3  H 40.949 -32.923   3.005 1.00 . A A .  21 GLU HB3  1 1 
       12 21998 1 1  21 GLU HG2  H 41.727 -34.509   1.459 1.00 . A A .  21 GLU HG2  1 1 
       12 21999 1 1  21 GLU HG3  H 40.385 -33.683   0.670 1.00 . A A .  21 GLU HG3  1 1 
       12 22000 1 1  21 GLU N    N 41.624 -30.137   1.538 1.00 . A A .  21 GLU N    1 1 
       12 22001 1 1  21 GLU O    O 39.944 -30.118   3.735 1.00 . A A .  21 GLU O    1 1 
       12 22002 1 1  21 GLU OE1  O 43.327 -32.555   0.090 1.00 . A A .  21 GLU OE1  1 1 
       12 22003 1 1  21 GLU OE2  O 41.975 -33.626  -1.273 1.00 . A A .  21 GLU OE2  1 1 
       12 22004 1 1  22 LYS C    C 36.788 -32.467   4.150 1.00 . A A .  22 LYS C    1 1 
       12 22005 1 1  22 LYS CA   C 37.378 -31.160   3.629 1.00 . A A .  22 LYS CA   1 1 
       12 22006 1 1  22 LYS CB   C 36.280 -30.314   2.982 1.00 . A A .  22 LYS CB   1 1 
       12 22007 1 1  22 LYS CD   C 35.204 -29.935   0.744 1.00 . A A .  22 LYS CD   1 1 
       12 22008 1 1  22 LYS CE   C 33.724 -30.066   0.419 1.00 . A A .  22 LYS CE   1 1 
       12 22009 1 1  22 LYS CG   C 35.643 -30.968   1.768 1.00 . A A .  22 LYS CG   1 1 
       12 22010 1 1  22 LYS H    H 38.274 -32.010   1.910 1.00 . A A .  22 LYS H    1 1 
       12 22011 1 1  22 LYS HA   H 37.800 -30.614   4.459 1.00 . A A .  22 LYS HA   1 1 
       12 22012 1 1  22 LYS HB2  H 35.506 -30.130   3.713 1.00 . A A .  22 LYS HB2  1 1 
       12 22013 1 1  22 LYS HB3  H 36.704 -29.369   2.675 1.00 . A A .  22 LYS HB3  1 1 
       12 22014 1 1  22 LYS HD2  H 35.388 -28.947   1.140 1.00 . A A .  22 LYS HD2  1 1 
       12 22015 1 1  22 LYS HD3  H 35.777 -30.073  -0.162 1.00 . A A .  22 LYS HD3  1 1 
       12 22016 1 1  22 LYS HE2  H 33.595 -29.980  -0.649 1.00 . A A .  22 LYS HE2  1 1 
       12 22017 1 1  22 LYS HE3  H 33.382 -31.037   0.746 1.00 . A A .  22 LYS HE3  1 1 
       12 22018 1 1  22 LYS HG2  H 36.361 -31.631   1.310 1.00 . A A .  22 LYS HG2  1 1 
       12 22019 1 1  22 LYS HG3  H 34.780 -31.534   2.087 1.00 . A A .  22 LYS HG3  1 1 
       12 22020 1 1  22 LYS HZ1  H 33.536 -28.285   1.495 1.00 . A A .  22 LYS HZ1  1 1 
       12 22021 1 1  22 LYS HZ2  H 32.347 -29.434   1.856 1.00 . A A .  22 LYS HZ2  1 1 
       12 22022 1 1  22 LYS HZ3  H 32.271 -28.565   0.407 1.00 . A A .  22 LYS HZ3  1 1 
       12 22023 1 1  22 LYS N    N 38.447 -31.418   2.672 1.00 . A A .  22 LYS N    1 1 
       12 22024 1 1  22 LYS NZ   N 32.913 -29.014   1.091 1.00 . A A .  22 LYS NZ   1 1 
       12 22025 1 1  22 LYS O    O 36.758 -33.471   3.440 1.00 . A A .  22 LYS O    1 1 
       12 22026 1 1  23 ASN C    C 34.449 -33.269   6.760 1.00 . A A .  23 ASN C    1 1 
       12 22027 1 1  23 ASN CA   C 35.727 -33.628   6.008 1.00 . A A .  23 ASN CA   1 1 
       12 22028 1 1  23 ASN CB   C 36.727 -34.285   6.962 1.00 . A A .  23 ASN CB   1 1 
       12 22029 1 1  23 ASN CG   C 37.358 -33.289   7.914 1.00 . A A .  23 ASN CG   1 1 
       12 22030 1 1  23 ASN H    H 36.370 -31.614   5.909 1.00 . A A .  23 ASN H    1 1 
       12 22031 1 1  23 ASN HA   H 35.484 -34.324   5.220 1.00 . A A .  23 ASN HA   1 1 
       12 22032 1 1  23 ASN HB2  H 36.216 -35.038   7.545 1.00 . A A .  23 ASN HB2  1 1 
       12 22033 1 1  23 ASN HB3  H 37.511 -34.753   6.386 1.00 . A A .  23 ASN HB3  1 1 
       12 22034 1 1  23 ASN HD21 H 39.058 -33.344   6.885 1.00 . A A .  23 ASN HD21 1 1 
       12 22035 1 1  23 ASN HD22 H 39.048 -32.301   8.261 1.00 . A A .  23 ASN HD22 1 1 
       12 22036 1 1  23 ASN N    N 36.318 -32.445   5.393 1.00 . A A .  23 ASN N    1 1 
       12 22037 1 1  23 ASN ND2  N 38.615 -32.943   7.661 1.00 . A A .  23 ASN ND2  1 1 
       12 22038 1 1  23 ASN O    O 34.292 -32.146   7.237 1.00 . A A .  23 ASN O    1 1 
       12 22039 1 1  23 ASN OD1  O 36.723 -32.835   8.867 1.00 . A A .  23 ASN OD1  1 1 
       12 22040 1 1  24 GLY C    C 31.107 -34.646   6.860 1.00 . A A .  24 GLY C    1 1 
       12 22041 1 1  24 GLY CA   C 32.287 -34.000   7.558 1.00 . A A .  24 GLY CA   1 1 
       12 22042 1 1  24 GLY H    H 33.719 -35.110   6.463 1.00 . A A .  24 GLY H    1 1 
       12 22043 1 1  24 GLY HA2  H 32.363 -34.400   8.558 1.00 . A A .  24 GLY HA2  1 1 
       12 22044 1 1  24 GLY HA3  H 32.116 -32.935   7.620 1.00 . A A .  24 GLY HA3  1 1 
       12 22045 1 1  24 GLY N    N 33.539 -34.233   6.863 1.00 . A A .  24 GLY N    1 1 
       12 22046 1 1  24 GLY O    O 30.339 -33.973   6.171 1.00 . A A .  24 GLY O    1 1 
       12 22047 1 1  25 LYS C    C 29.812 -38.125   6.940 1.00 . A A .  25 LYS C    1 1 
       12 22048 1 1  25 LYS CA   C 29.866 -36.693   6.418 1.00 . A A .  25 LYS CA   1 1 
       12 22049 1 1  25 LYS CB   C 30.023 -36.699   4.896 1.00 . A A .  25 LYS CB   1 1 
       12 22050 1 1  25 LYS CD   C 28.873 -36.195   2.720 1.00 . A A .  25 LYS CD   1 1 
       12 22051 1 1  25 LYS CE   C 27.471 -35.897   2.212 1.00 . A A .  25 LYS CE   1 1 
       12 22052 1 1  25 LYS CG   C 29.033 -35.798   4.178 1.00 . A A .  25 LYS CG   1 1 
       12 22053 1 1  25 LYS H    H 31.605 -36.436   7.597 1.00 . A A .  25 LYS H    1 1 
       12 22054 1 1  25 LYS HA   H 28.943 -36.194   6.674 1.00 . A A .  25 LYS HA   1 1 
       12 22055 1 1  25 LYS HB2  H 31.022 -36.371   4.648 1.00 . A A .  25 LYS HB2  1 1 
       12 22056 1 1  25 LYS HB3  H 29.886 -37.709   4.536 1.00 . A A .  25 LYS HB3  1 1 
       12 22057 1 1  25 LYS HD2  H 29.584 -35.642   2.125 1.00 . A A .  25 LYS HD2  1 1 
       12 22058 1 1  25 LYS HD3  H 29.065 -37.254   2.621 1.00 . A A .  25 LYS HD3  1 1 
       12 22059 1 1  25 LYS HE2  H 27.003 -36.825   1.921 1.00 . A A .  25 LYS HE2  1 1 
       12 22060 1 1  25 LYS HE3  H 26.903 -35.442   3.010 1.00 . A A .  25 LYS HE3  1 1 
       12 22061 1 1  25 LYS HG2  H 28.074 -35.871   4.667 1.00 . A A .  25 LYS HG2  1 1 
       12 22062 1 1  25 LYS HG3  H 29.388 -34.778   4.227 1.00 . A A .  25 LYS HG3  1 1 
       12 22063 1 1  25 LYS HZ1  H 28.390 -35.065   0.531 1.00 . A A .  25 LYS HZ1  1 1 
       12 22064 1 1  25 LYS HZ2  H 27.380 -33.991   1.362 1.00 . A A .  25 LYS HZ2  1 1 
       12 22065 1 1  25 LYS HZ3  H 26.709 -35.205   0.394 1.00 . A A .  25 LYS HZ3  1 1 
       12 22066 1 1  25 LYS N    N 30.961 -35.955   7.036 1.00 . A A .  25 LYS N    1 1 
       12 22067 1 1  25 LYS NZ   N 27.489 -34.975   1.043 1.00 . A A .  25 LYS NZ   1 1 
       12 22068 1 1  25 LYS O    O 30.845 -38.730   7.230 1.00 . A A .  25 LYS O    1 1 
       12 22069 1 1  26 VAL C    C 28.938 -41.044   6.533 1.00 . A A .  26 VAL C    1 1 
       12 22070 1 1  26 VAL CA   C 28.415 -40.026   7.540 1.00 . A A .  26 VAL CA   1 1 
       12 22071 1 1  26 VAL CB   C 26.930 -40.320   7.826 1.00 . A A .  26 VAL CB   1 1 
       12 22072 1 1  26 VAL CG1  C 26.764 -41.717   8.404 1.00 . A A .  26 VAL CG1  1 1 
       12 22073 1 1  26 VAL CG2  C 26.351 -39.273   8.765 1.00 . A A .  26 VAL CG2  1 1 
       12 22074 1 1  26 VAL H    H 27.817 -38.132   6.808 1.00 . A A .  26 VAL H    1 1 
       12 22075 1 1  26 VAL HA   H 28.965 -40.131   8.463 1.00 . A A .  26 VAL HA   1 1 
       12 22076 1 1  26 VAL HB   H 26.389 -40.274   6.892 1.00 . A A .  26 VAL HB   1 1 
       12 22077 1 1  26 VAL HG11 H 27.652 -41.985   8.958 1.00 . A A .  26 VAL HG11 1 1 
       12 22078 1 1  26 VAL HG12 H 25.908 -41.735   9.063 1.00 . A A .  26 VAL HG12 1 1 
       12 22079 1 1  26 VAL HG13 H 26.616 -42.424   7.601 1.00 . A A .  26 VAL HG13 1 1 
       12 22080 1 1  26 VAL HG21 H 26.057 -38.403   8.198 1.00 . A A .  26 VAL HG21 1 1 
       12 22081 1 1  26 VAL HG22 H 25.489 -39.682   9.271 1.00 . A A .  26 VAL HG22 1 1 
       12 22082 1 1  26 VAL HG23 H 27.097 -38.992   9.495 1.00 . A A .  26 VAL HG23 1 1 
       12 22083 1 1  26 VAL N    N 28.602 -38.663   7.055 1.00 . A A .  26 VAL N    1 1 
       12 22084 1 1  26 VAL O    O 29.950 -41.706   6.770 1.00 . A A .  26 VAL O    1 1 
       12 22085 1 1  27 THR C    C 29.209 -41.372   3.153 1.00 . A A .  27 THR C    1 1 
       12 22086 1 1  27 THR CA   C 28.638 -42.103   4.362 1.00 . A A .  27 THR CA   1 1 
       12 22087 1 1  27 THR CB   C 27.449 -42.971   3.909 1.00 . A A .  27 THR CB   1 1 
       12 22088 1 1  27 THR CG2  C 27.222 -44.124   4.876 1.00 . A A .  27 THR CG2  1 1 
       12 22089 1 1  27 THR H    H 27.447 -40.610   5.275 1.00 . A A .  27 THR H    1 1 
       12 22090 1 1  27 THR HA   H 29.398 -42.754   4.769 1.00 . A A .  27 THR HA   1 1 
       12 22091 1 1  27 THR HB   H 27.671 -43.378   2.933 1.00 . A A .  27 THR HB   1 1 
       12 22092 1 1  27 THR HG1  H 26.282 -41.659   3.012 1.00 . A A .  27 THR HG1  1 1 
       12 22093 1 1  27 THR HG21 H 27.422 -43.793   5.883 1.00 . A A .  27 THR HG21 1 1 
       12 22094 1 1  27 THR HG22 H 27.885 -44.939   4.627 1.00 . A A .  27 THR HG22 1 1 
       12 22095 1 1  27 THR HG23 H 26.197 -44.457   4.803 1.00 . A A .  27 THR HG23 1 1 
       12 22096 1 1  27 THR N    N 28.244 -41.165   5.406 1.00 . A A .  27 THR N    1 1 
       12 22097 1 1  27 THR O    O 28.645 -40.378   2.693 1.00 . A A .  27 THR O    1 1 
       12 22098 1 1  27 THR OG1  O 26.264 -42.173   3.824 1.00 . A A .  27 THR OG1  1 1 
       12 22099 1 1  28 ARG C    C 31.026 -42.240   0.313 1.00 . A A .  28 ARG C    1 1 
       12 22100 1 1  28 ARG CA   C 30.976 -41.262   1.484 1.00 . A A .  28 ARG CA   1 1 
       12 22101 1 1  28 ARG CB   C 32.392 -40.809   1.844 1.00 . A A .  28 ARG CB   1 1 
       12 22102 1 1  28 ARG CD   C 32.907 -39.238   3.737 1.00 . A A .  28 ARG CD   1 1 
       12 22103 1 1  28 ARG CG   C 32.473 -39.356   2.284 1.00 . A A .  28 ARG CG   1 1 
       12 22104 1 1  28 ARG CZ   C 34.959 -39.598   5.043 1.00 . A A .  28 ARG CZ   1 1 
       12 22105 1 1  28 ARG H    H 30.731 -42.664   3.051 1.00 . A A .  28 ARG H    1 1 
       12 22106 1 1  28 ARG HA   H 30.395 -40.400   1.193 1.00 . A A .  28 ARG HA   1 1 
       12 22107 1 1  28 ARG HB2  H 32.762 -41.427   2.649 1.00 . A A .  28 ARG HB2  1 1 
       12 22108 1 1  28 ARG HB3  H 33.028 -40.937   0.981 1.00 . A A .  28 ARG HB3  1 1 
       12 22109 1 1  28 ARG HD2  H 32.587 -38.279   4.117 1.00 . A A .  28 ARG HD2  1 1 
       12 22110 1 1  28 ARG HD3  H 32.436 -40.026   4.304 1.00 . A A .  28 ARG HD3  1 1 
       12 22111 1 1  28 ARG HE   H 34.905 -39.226   3.084 1.00 . A A .  28 ARG HE   1 1 
       12 22112 1 1  28 ARG HG2  H 33.190 -38.841   1.663 1.00 . A A .  28 ARG HG2  1 1 
       12 22113 1 1  28 ARG HG3  H 31.501 -38.901   2.169 1.00 . A A .  28 ARG HG3  1 1 
       12 22114 1 1  28 ARG HH11 H 33.244 -39.705   6.106 1.00 . A A .  28 ARG HH11 1 1 
       12 22115 1 1  28 ARG HH12 H 34.698 -39.957   7.014 1.00 . A A .  28 ARG HH12 1 1 
       12 22116 1 1  28 ARG HH21 H 36.826 -39.556   4.269 1.00 . A A .  28 ARG HH21 1 1 
       12 22117 1 1  28 ARG HH22 H 36.734 -39.872   5.969 1.00 . A A .  28 ARG HH22 1 1 
       12 22118 1 1  28 ARG N    N 30.329 -41.869   2.640 1.00 . A A .  28 ARG N    1 1 
       12 22119 1 1  28 ARG NE   N 34.356 -39.347   3.886 1.00 . A A .  28 ARG NE   1 1 
       12 22120 1 1  28 ARG NH1  N 34.242 -39.766   6.145 1.00 . A A .  28 ARG NH1  1 1 
       12 22121 1 1  28 ARG NH2  N 36.282 -39.682   5.098 1.00 . A A .  28 ARG NH2  1 1 
       12 22122 1 1  28 ARG O    O 30.899 -43.453   0.480 1.00 . A A .  28 ARG O    1 1 
       12 22123 1 1  29 PRO C    C 32.557 -43.349  -2.189 1.00 . A A .  29 PRO C    1 1 
       12 22124 1 1  29 PRO CA   C 31.287 -42.508  -2.122 1.00 . A A .  29 PRO CA   1 1 
       12 22125 1 1  29 PRO CB   C 31.278 -41.462  -3.239 1.00 . A A .  29 PRO CB   1 1 
       12 22126 1 1  29 PRO CD   C 31.376 -40.263  -1.173 1.00 . A A .  29 PRO CD   1 1 
       12 22127 1 1  29 PRO CG   C 31.826 -40.229  -2.608 1.00 . A A .  29 PRO CG   1 1 
       12 22128 1 1  29 PRO HA   H 30.425 -43.152  -2.223 1.00 . A A .  29 PRO HA   1 1 
       12 22129 1 1  29 PRO HB2  H 31.901 -41.798  -4.056 1.00 . A A .  29 PRO HB2  1 1 
       12 22130 1 1  29 PRO HB3  H 30.268 -41.311  -3.589 1.00 . A A .  29 PRO HB3  1 1 
       12 22131 1 1  29 PRO HD2  H 32.128 -39.830  -0.531 1.00 . A A .  29 PRO HD2  1 1 
       12 22132 1 1  29 PRO HD3  H 30.436 -39.743  -1.061 1.00 . A A .  29 PRO HD3  1 1 
       12 22133 1 1  29 PRO HG2  H 32.904 -40.236  -2.662 1.00 . A A .  29 PRO HG2  1 1 
       12 22134 1 1  29 PRO HG3  H 31.429 -39.355  -3.104 1.00 . A A .  29 PRO HG3  1 1 
       12 22135 1 1  29 PRO N    N 31.216 -41.701  -0.901 1.00 . A A .  29 PRO N    1 1 
       12 22136 1 1  29 PRO O    O 33.547 -43.048  -1.522 1.00 . A A .  29 PRO O    1 1 
       12 22137 1 1  30 ALA C    C 33.732 -45.866  -4.563 1.00 . A A .  30 ALA C    1 1 
       12 22138 1 1  30 ALA CA   C 33.673 -45.284  -3.154 1.00 . A A .  30 ALA CA   1 1 
       12 22139 1 1  30 ALA CB   C 33.625 -46.400  -2.122 1.00 . A A .  30 ALA CB   1 1 
       12 22140 1 1  30 ALA H    H 31.705 -44.589  -3.505 1.00 . A A .  30 ALA H    1 1 
       12 22141 1 1  30 ALA HA   H 34.566 -44.702  -2.978 1.00 . A A .  30 ALA HA   1 1 
       12 22142 1 1  30 ALA HB1  H 33.487 -47.347  -2.623 1.00 . A A .  30 ALA HB1  1 1 
       12 22143 1 1  30 ALA HB2  H 34.552 -46.417  -1.567 1.00 . A A .  30 ALA HB2  1 1 
       12 22144 1 1  30 ALA HB3  H 32.803 -46.228  -1.444 1.00 . A A .  30 ALA HB3  1 1 
       12 22145 1 1  30 ALA N    N 32.523 -44.402  -2.999 1.00 . A A .  30 ALA N    1 1 
       12 22146 1 1  30 ALA O    O 32.708 -45.994  -5.236 1.00 . A A .  30 ALA O    1 1 
       12 22147 1 1  31 LEU C    C 36.322 -47.733  -6.351 1.00 . A A .  31 LEU C    1 1 
       12 22148 1 1  31 LEU CA   C 35.128 -46.784  -6.333 1.00 . A A .  31 LEU CA   1 1 
       12 22149 1 1  31 LEU CB   C 35.332 -45.669  -7.360 1.00 . A A .  31 LEU CB   1 1 
       12 22150 1 1  31 LEU CD1  C 33.862 -45.733  -9.390 1.00 . A A .  31 LEU CD1  1 1 
       12 22151 1 1  31 LEU CD2  C 36.331 -45.420  -9.647 1.00 . A A .  31 LEU CD2  1 1 
       12 22152 1 1  31 LEU CG   C 35.232 -46.083  -8.829 1.00 . A A .  31 LEU CG   1 1 
       12 22153 1 1  31 LEU H    H 35.713 -46.089  -4.421 1.00 . A A .  31 LEU H    1 1 
       12 22154 1 1  31 LEU HA   H 34.238 -47.339  -6.588 1.00 . A A .  31 LEU HA   1 1 
       12 22155 1 1  31 LEU HB2  H 34.586 -44.911  -7.179 1.00 . A A .  31 LEU HB2  1 1 
       12 22156 1 1  31 LEU HB3  H 36.316 -45.249  -7.201 1.00 . A A .  31 LEU HB3  1 1 
       12 22157 1 1  31 LEU HD11 H 33.248 -45.317  -8.606 1.00 . A A .  31 LEU HD11 1 1 
       12 22158 1 1  31 LEU HD12 H 33.394 -46.624  -9.779 1.00 . A A .  31 LEU HD12 1 1 
       12 22159 1 1  31 LEU HD13 H 33.973 -45.009 -10.184 1.00 . A A .  31 LEU HD13 1 1 
       12 22160 1 1  31 LEU HD21 H 35.931 -45.108 -10.600 1.00 . A A .  31 LEU HD21 1 1 
       12 22161 1 1  31 LEU HD22 H 37.134 -46.124  -9.806 1.00 . A A .  31 LEU HD22 1 1 
       12 22162 1 1  31 LEU HD23 H 36.707 -44.559  -9.113 1.00 . A A .  31 LEU HD23 1 1 
       12 22163 1 1  31 LEU HG   H 35.358 -47.155  -8.904 1.00 . A A .  31 LEU HG   1 1 
       12 22164 1 1  31 LEU N    N 34.935 -46.215  -5.003 1.00 . A A .  31 LEU N    1 1 
       12 22165 1 1  31 LEU O    O 36.928 -47.965  -7.397 1.00 . A A .  31 LEU O    1 1 
       12 22166 1 1  32 GLY C    C 37.399 -50.612  -5.506 1.00 . A A .  32 GLY C    1 1 
       12 22167 1 1  32 GLY CA   C 37.772 -49.202  -5.092 1.00 . A A .  32 GLY CA   1 1 
       12 22168 1 1  32 GLY H    H 36.134 -48.061  -4.385 1.00 . A A .  32 GLY H    1 1 
       12 22169 1 1  32 GLY HA2  H 38.569 -48.849  -5.728 1.00 . A A .  32 GLY HA2  1 1 
       12 22170 1 1  32 GLY HA3  H 38.122 -49.221  -4.070 1.00 . A A .  32 GLY HA3  1 1 
       12 22171 1 1  32 GLY N    N 36.653 -48.282  -5.187 1.00 . A A .  32 GLY N    1 1 
       12 22172 1 1  32 GLY O    O 37.123 -51.462  -4.659 1.00 . A A .  32 GLY O    1 1 
       12 22173 1 1  33 ILE C    C 37.946 -52.550  -8.511 1.00 . A A .  33 ILE C    1 1 
       12 22174 1 1  33 ILE CA   C 37.049 -52.177  -7.336 1.00 . A A .  33 ILE CA   1 1 
       12 22175 1 1  33 ILE CB   C 35.578 -52.239  -7.787 1.00 . A A .  33 ILE CB   1 1 
       12 22176 1 1  33 ILE CD1  C 34.411 -50.171  -6.870 1.00 . A A .  33 ILE CD1  1 1 
       12 22177 1 1  33 ILE CG1  C 34.666 -51.653  -6.707 1.00 . A A .  33 ILE CG1  1 1 
       12 22178 1 1  33 ILE CG2  C 35.181 -53.673  -8.103 1.00 . A A .  33 ILE CG2  1 1 
       12 22179 1 1  33 ILE H    H 37.621 -50.142  -7.436 1.00 . A A .  33 ILE H    1 1 
       12 22180 1 1  33 ILE HA   H 37.193 -52.898  -6.544 1.00 . A A .  33 ILE HA   1 1 
       12 22181 1 1  33 ILE HB   H 35.477 -51.655  -8.689 1.00 . A A .  33 ILE HB   1 1 
       12 22182 1 1  33 ILE HD11 H 33.360 -50.005  -7.059 1.00 . A A .  33 ILE HD11 1 1 
       12 22183 1 1  33 ILE HD12 H 34.699 -49.654  -5.966 1.00 . A A .  33 ILE HD12 1 1 
       12 22184 1 1  33 ILE HD13 H 34.990 -49.795  -7.700 1.00 . A A .  33 ILE HD13 1 1 
       12 22185 1 1  33 ILE HG12 H 33.713 -52.158  -6.737 1.00 . A A .  33 ILE HG12 1 1 
       12 22186 1 1  33 ILE HG13 H 35.121 -51.808  -5.739 1.00 . A A .  33 ILE HG13 1 1 
       12 22187 1 1  33 ILE HG21 H 35.814 -54.352  -7.550 1.00 . A A .  33 ILE HG21 1 1 
       12 22188 1 1  33 ILE HG22 H 34.151 -53.831  -7.820 1.00 . A A .  33 ILE HG22 1 1 
       12 22189 1 1  33 ILE HG23 H 35.296 -53.854  -9.161 1.00 . A A .  33 ILE HG23 1 1 
       12 22190 1 1  33 ILE N    N 37.391 -50.860  -6.811 1.00 . A A .  33 ILE N    1 1 
       12 22191 1 1  33 ILE O    O 38.429 -51.680  -9.236 1.00 . A A .  33 ILE O    1 1 
       12 22192 1 1  34 GLN C    C 38.168 -55.095 -10.813 1.00 . A A .  34 GLN C    1 1 
       12 22193 1 1  34 GLN CA   C 39.000 -54.336  -9.784 1.00 . A A .  34 GLN CA   1 1 
       12 22194 1 1  34 GLN CB   C 40.107 -55.240  -9.239 1.00 . A A .  34 GLN CB   1 1 
       12 22195 1 1  34 GLN CD   C 42.030 -55.504  -7.622 1.00 . A A .  34 GLN CD   1 1 
       12 22196 1 1  34 GLN CG   C 40.936 -54.593  -8.142 1.00 . A A .  34 GLN CG   1 1 
       12 22197 1 1  34 GLN H    H 37.749 -54.493  -8.084 1.00 . A A .  34 GLN H    1 1 
       12 22198 1 1  34 GLN HA   H 39.450 -53.481 -10.264 1.00 . A A .  34 GLN HA   1 1 
       12 22199 1 1  34 GLN HB2  H 39.658 -56.138  -8.839 1.00 . A A .  34 GLN HB2  1 1 
       12 22200 1 1  34 GLN HB3  H 40.768 -55.508 -10.049 1.00 . A A .  34 GLN HB3  1 1 
       12 22201 1 1  34 GLN HE21 H 40.751 -56.362  -6.364 1.00 . A A .  34 GLN HE21 1 1 
       12 22202 1 1  34 GLN HE22 H 42.369 -56.966  -6.317 1.00 . A A .  34 GLN HE22 1 1 
       12 22203 1 1  34 GLN HG2  H 41.393 -53.696  -8.535 1.00 . A A .  34 GLN HG2  1 1 
       12 22204 1 1  34 GLN HG3  H 40.284 -54.332  -7.321 1.00 . A A .  34 GLN HG3  1 1 
       12 22205 1 1  34 GLN N    N 38.162 -53.848  -8.695 1.00 . A A .  34 GLN N    1 1 
       12 22206 1 1  34 GLN NE2  N 41.682 -56.364  -6.671 1.00 . A A .  34 GLN NE2  1 1 
       12 22207 1 1  34 GLN O    O 37.343 -55.937 -10.459 1.00 . A A .  34 GLN O    1 1 
       12 22208 1 1  34 GLN OE1  O 43.175 -55.437  -8.069 1.00 . A A .  34 GLN OE1  1 1 
       12 22209 1 1  35 MET C    C 38.580 -55.722 -14.353 1.00 . A A .  35 MET C    1 1 
       12 22210 1 1  35 MET CA   C 37.661 -55.445 -13.167 1.00 . A A .  35 MET CA   1 1 
       12 22211 1 1  35 MET CB   C 36.481 -54.579 -13.613 1.00 . A A .  35 MET CB   1 1 
       12 22212 1 1  35 MET CE   C 35.076 -51.202 -12.685 1.00 . A A .  35 MET CE   1 1 
       12 22213 1 1  35 MET CG   C 35.777 -53.874 -12.464 1.00 . A A .  35 MET CG   1 1 
       12 22214 1 1  35 MET H    H 39.061 -54.110 -12.307 1.00 . A A .  35 MET H    1 1 
       12 22215 1 1  35 MET HA   H 37.285 -56.384 -12.791 1.00 . A A .  35 MET HA   1 1 
       12 22216 1 1  35 MET HB2  H 36.840 -53.829 -14.301 1.00 . A A .  35 MET HB2  1 1 
       12 22217 1 1  35 MET HB3  H 35.760 -55.205 -14.118 1.00 . A A .  35 MET HB3  1 1 
       12 22218 1 1  35 MET HE1  H 36.047 -51.297 -12.221 1.00 . A A .  35 MET HE1  1 1 
       12 22219 1 1  35 MET HE2  H 35.171 -50.655 -13.611 1.00 . A A .  35 MET HE2  1 1 
       12 22220 1 1  35 MET HE3  H 34.409 -50.673 -12.020 1.00 . A A .  35 MET HE3  1 1 
       12 22221 1 1  35 MET HG2  H 35.388 -54.619 -11.786 1.00 . A A .  35 MET HG2  1 1 
       12 22222 1 1  35 MET HG3  H 36.495 -53.258 -11.945 1.00 . A A .  35 MET HG3  1 1 
       12 22223 1 1  35 MET N    N 38.390 -54.790 -12.087 1.00 . A A .  35 MET N    1 1 
       12 22224 1 1  35 MET O    O 39.702 -55.220 -14.413 1.00 . A A .  35 MET O    1 1 
       12 22225 1 1  35 MET SD   S 34.414 -52.833 -13.020 1.00 . A A .  35 MET SD   1 1 
       12 22226 1 1  36 VAL C    C 37.963 -57.184 -17.662 1.00 . A A .  36 VAL C    1 1 
       12 22227 1 1  36 VAL CA   C 38.873 -56.867 -16.481 1.00 . A A .  36 VAL CA   1 1 
       12 22228 1 1  36 VAL CB   C 39.794 -58.074 -16.218 1.00 . A A .  36 VAL CB   1 1 
       12 22229 1 1  36 VAL CG1  C 40.942 -57.680 -15.301 1.00 . A A .  36 VAL CG1  1 1 
       12 22230 1 1  36 VAL CG2  C 39.001 -59.230 -15.628 1.00 . A A .  36 VAL CG2  1 1 
       12 22231 1 1  36 VAL H    H 37.194 -56.894 -15.193 1.00 . A A .  36 VAL H    1 1 
       12 22232 1 1  36 VAL HA   H 39.491 -56.018 -16.733 1.00 . A A .  36 VAL HA   1 1 
       12 22233 1 1  36 VAL HB   H 40.210 -58.395 -17.162 1.00 . A A .  36 VAL HB   1 1 
       12 22234 1 1  36 VAL HG11 H 41.442 -56.812 -15.704 1.00 . A A .  36 VAL HG11 1 1 
       12 22235 1 1  36 VAL HG12 H 40.556 -57.451 -14.319 1.00 . A A .  36 VAL HG12 1 1 
       12 22236 1 1  36 VAL HG13 H 41.643 -58.498 -15.231 1.00 . A A .  36 VAL HG13 1 1 
       12 22237 1 1  36 VAL HG21 H 38.303 -59.602 -16.363 1.00 . A A .  36 VAL HG21 1 1 
       12 22238 1 1  36 VAL HG22 H 39.678 -60.020 -15.341 1.00 . A A .  36 VAL HG22 1 1 
       12 22239 1 1  36 VAL HG23 H 38.459 -58.888 -14.758 1.00 . A A .  36 VAL HG23 1 1 
       12 22240 1 1  36 VAL N    N 38.096 -56.524 -15.296 1.00 . A A .  36 VAL N    1 1 
       12 22241 1 1  36 VAL O    O 36.861 -57.703 -17.489 1.00 . A A .  36 VAL O    1 1 
       12 22242 1 1  37 ASN C    C 37.375 -58.610 -20.241 1.00 . A A .  37 ASN C    1 1 
       12 22243 1 1  37 ASN CA   C 37.661 -57.120 -20.077 1.00 . A A .  37 ASN CA   1 1 
       12 22244 1 1  37 ASN CB   C 38.412 -56.595 -21.303 1.00 . A A .  37 ASN CB   1 1 
       12 22245 1 1  37 ASN CG   C 39.893 -56.918 -21.255 1.00 . A A .  37 ASN CG   1 1 
       12 22246 1 1  37 ASN H    H 39.319 -56.457 -18.940 1.00 . A A .  37 ASN H    1 1 
       12 22247 1 1  37 ASN HA   H 36.723 -56.593 -19.988 1.00 . A A .  37 ASN HA   1 1 
       12 22248 1 1  37 ASN HB2  H 37.994 -57.044 -22.192 1.00 . A A .  37 ASN HB2  1 1 
       12 22249 1 1  37 ASN HB3  H 38.296 -55.523 -21.357 1.00 . A A .  37 ASN HB3  1 1 
       12 22250 1 1  37 ASN HD21 H 40.316 -55.230 -22.218 1.00 . A A .  37 ASN HD21 1 1 
       12 22251 1 1  37 ASN HD22 H 41.671 -56.215 -21.797 1.00 . A A .  37 ASN HD22 1 1 
       12 22252 1 1  37 ASN N    N 38.433 -56.869 -18.865 1.00 . A A .  37 ASN N    1 1 
       12 22253 1 1  37 ASN ND2  N 40.709 -56.031 -21.813 1.00 . A A .  37 ASN ND2  1 1 
       12 22254 1 1  37 ASN O    O 38.164 -59.455 -19.816 1.00 . A A .  37 ASN O    1 1 
       12 22255 1 1  37 ASN OD1  O 40.298 -57.951 -20.722 1.00 . A A .  37 ASN OD1  1 1 
       12 22256 1 1  38 LEU C    C 36.990 -61.103 -21.720 1.00 . A A .  38 LEU C    1 1 
       12 22257 1 1  38 LEU CA   C 35.852 -60.312 -21.082 1.00 . A A .  38 LEU CA   1 1 
       12 22258 1 1  38 LEU CB   C 34.609 -60.377 -21.971 1.00 . A A .  38 LEU CB   1 1 
       12 22259 1 1  38 LEU CD1  C 32.157 -59.858 -21.937 1.00 . A A .  38 LEU CD1  1 1 
       12 22260 1 1  38 LEU CD2  C 32.966 -62.107 -21.199 1.00 . A A .  38 LEU CD2  1 1 
       12 22261 1 1  38 LEU CG   C 33.281 -60.619 -21.252 1.00 . A A .  38 LEU CG   1 1 
       12 22262 1 1  38 LEU H    H 35.655 -58.208 -21.176 1.00 . A A .  38 LEU H    1 1 
       12 22263 1 1  38 LEU HA   H 35.621 -60.749 -20.121 1.00 . A A .  38 LEU HA   1 1 
       12 22264 1 1  38 LEU HB2  H 34.532 -59.440 -22.500 1.00 . A A .  38 LEU HB2  1 1 
       12 22265 1 1  38 LEU HB3  H 34.753 -61.179 -22.681 1.00 . A A .  38 LEU HB3  1 1 
       12 22266 1 1  38 LEU HD11 H 31.726 -59.151 -21.244 1.00 . A A .  38 LEU HD11 1 1 
       12 22267 1 1  38 LEU HD12 H 31.397 -60.554 -22.261 1.00 . A A .  38 LEU HD12 1 1 
       12 22268 1 1  38 LEU HD13 H 32.550 -59.330 -22.794 1.00 . A A .  38 LEU HD13 1 1 
       12 22269 1 1  38 LEU HD21 H 31.938 -62.247 -20.902 1.00 . A A .  38 LEU HD21 1 1 
       12 22270 1 1  38 LEU HD22 H 33.617 -62.587 -20.483 1.00 . A A .  38 LEU HD22 1 1 
       12 22271 1 1  38 LEU HD23 H 33.122 -62.542 -22.176 1.00 . A A .  38 LEU HD23 1 1 
       12 22272 1 1  38 LEU HG   H 33.358 -60.256 -20.236 1.00 . A A .  38 LEU HG   1 1 
       12 22273 1 1  38 LEU N    N 36.243 -58.924 -20.860 1.00 . A A .  38 LEU N    1 1 
       12 22274 1 1  38 LEU O    O 37.277 -62.231 -21.318 1.00 . A A .  38 LEU O    1 1 
       12 22275 1 1  39 SER C    C 39.306 -60.243 -24.497 1.00 . A A .  39 SER C    1 1 
       12 22276 1 1  39 SER CA   C 38.741 -61.152 -23.410 1.00 . A A .  39 SER CA   1 1 
       12 22277 1 1  39 SER CB   C 38.280 -62.475 -24.023 1.00 . A A .  39 SER CB   1 1 
       12 22278 1 1  39 SER H    H 37.360 -59.603 -22.989 1.00 . A A .  39 SER H    1 1 
       12 22279 1 1  39 SER HA   H 39.516 -61.351 -22.685 1.00 . A A .  39 SER HA   1 1 
       12 22280 1 1  39 SER HB2  H 37.390 -62.814 -23.514 1.00 . A A .  39 SER HB2  1 1 
       12 22281 1 1  39 SER HB3  H 38.060 -62.326 -25.070 1.00 . A A .  39 SER HB3  1 1 
       12 22282 1 1  39 SER HG   H 38.995 -64.269 -24.350 1.00 . A A .  39 SER HG   1 1 
       12 22283 1 1  39 SER N    N 37.635 -60.503 -22.715 1.00 . A A .  39 SER N    1 1 
       12 22284 1 1  39 SER O    O 39.525 -60.674 -25.629 1.00 . A A .  39 SER O    1 1 
       12 22285 1 1  39 SER OG   O 39.282 -63.469 -23.903 1.00 . A A .  39 SER OG   1 1 
       12 22286 1 1  40 ASN C    C 39.108 -57.778 -26.243 1.00 . A A .  40 ASN C    1 1 
       12 22287 1 1  40 ASN CA   C 40.080 -58.013 -25.091 1.00 . A A .  40 ASN CA   1 1 
       12 22288 1 1  40 ASN CB   C 41.427 -58.494 -25.635 1.00 . A A .  40 ASN CB   1 1 
       12 22289 1 1  40 ASN CG   C 42.315 -57.347 -26.077 1.00 . A A .  40 ASN CG   1 1 
       12 22290 1 1  40 ASN H    H 39.346 -58.699 -23.228 1.00 . A A .  40 ASN H    1 1 
       12 22291 1 1  40 ASN HA   H 40.226 -57.083 -24.563 1.00 . A A .  40 ASN HA   1 1 
       12 22292 1 1  40 ASN HB2  H 41.943 -59.047 -24.863 1.00 . A A .  40 ASN HB2  1 1 
       12 22293 1 1  40 ASN HB3  H 41.256 -59.140 -26.482 1.00 . A A .  40 ASN HB3  1 1 
       12 22294 1 1  40 ASN HD21 H 43.101 -58.476 -27.512 1.00 . A A .  40 ASN HD21 1 1 
       12 22295 1 1  40 ASN HD22 H 43.708 -56.862 -27.409 1.00 . A A .  40 ASN HD22 1 1 
       12 22296 1 1  40 ASN N    N 39.541 -58.983 -24.145 1.00 . A A .  40 ASN N    1 1 
       12 22297 1 1  40 ASN ND2  N 43.122 -57.586 -27.103 1.00 . A A .  40 ASN ND2  1 1 
       12 22298 1 1  40 ASN O    O 39.519 -57.506 -27.371 1.00 . A A .  40 ASN O    1 1 
       12 22299 1 1  40 ASN OD1  O 42.274 -56.259 -25.502 1.00 . A A .  40 ASN OD1  1 1 
       12 22300 1 1  41 VAL C    C 36.989 -58.615 -28.150 1.00 . A A .  41 VAL C    1 1 
       12 22301 1 1  41 VAL CA   C 36.784 -57.683 -26.962 1.00 . A A .  41 VAL CA   1 1 
       12 22302 1 1  41 VAL CB   C 36.767 -56.226 -27.462 1.00 . A A .  41 VAL CB   1 1 
       12 22303 1 1  41 VAL CG1  C 35.581 -55.993 -28.386 1.00 . A A .  41 VAL CG1  1 1 
       12 22304 1 1  41 VAL CG2  C 36.736 -55.260 -26.287 1.00 . A A .  41 VAL CG2  1 1 
       12 22305 1 1  41 VAL H    H 37.549 -58.105 -25.034 1.00 . A A .  41 VAL H    1 1 
       12 22306 1 1  41 VAL HA   H 35.827 -57.897 -26.509 1.00 . A A .  41 VAL HA   1 1 
       12 22307 1 1  41 VAL HB   H 37.672 -56.049 -28.023 1.00 . A A .  41 VAL HB   1 1 
       12 22308 1 1  41 VAL HG11 H 34.667 -56.018 -27.811 1.00 . A A .  41 VAL HG11 1 1 
       12 22309 1 1  41 VAL HG12 H 35.681 -55.030 -28.864 1.00 . A A .  41 VAL HG12 1 1 
       12 22310 1 1  41 VAL HG13 H 35.554 -56.768 -29.138 1.00 . A A .  41 VAL HG13 1 1 
       12 22311 1 1  41 VAL HG21 H 35.950 -55.547 -25.605 1.00 . A A .  41 VAL HG21 1 1 
       12 22312 1 1  41 VAL HG22 H 37.686 -55.287 -25.775 1.00 . A A .  41 VAL HG22 1 1 
       12 22313 1 1  41 VAL HG23 H 36.551 -54.259 -26.649 1.00 . A A .  41 VAL HG23 1 1 
       12 22314 1 1  41 VAL N    N 37.815 -57.885 -25.951 1.00 . A A .  41 VAL N    1 1 
       12 22315 1 1  41 VAL O    O 37.425 -58.188 -29.219 1.00 . A A .  41 VAL O    1 1 
       12 22316 1 1  42 SER C    C 35.517 -61.639 -29.241 1.00 . A A .  42 SER C    1 1 
       12 22317 1 1  42 SER CA   C 36.824 -60.885 -29.012 1.00 . A A .  42 SER CA   1 1 
       12 22318 1 1  42 SER CB   C 37.939 -61.870 -28.657 1.00 . A A .  42 SER CB   1 1 
       12 22319 1 1  42 SER H    H 36.328 -60.170 -27.082 1.00 . A A .  42 SER H    1 1 
       12 22320 1 1  42 SER HA   H 37.090 -60.366 -29.921 1.00 . A A .  42 SER HA   1 1 
       12 22321 1 1  42 SER HB2  H 38.599 -61.417 -27.933 1.00 . A A .  42 SER HB2  1 1 
       12 22322 1 1  42 SER HB3  H 37.504 -62.766 -28.237 1.00 . A A .  42 SER HB3  1 1 
       12 22323 1 1  42 SER HG   H 38.341 -63.034 -30.181 1.00 . A A .  42 SER HG   1 1 
       12 22324 1 1  42 SER N    N 36.671 -59.891 -27.957 1.00 . A A .  42 SER N    1 1 
       12 22325 1 1  42 SER O    O 34.551 -61.473 -28.496 1.00 . A A .  42 SER O    1 1 
       12 22326 1 1  42 SER OG   O 38.692 -62.224 -29.804 1.00 . A A .  42 SER OG   1 1 
       12 22327 1 1  43 THR C    C 33.871 -64.110 -29.429 1.00 . A A .  43 THR C    1 1 
       12 22328 1 1  43 THR CA   C 34.308 -63.250 -30.608 1.00 . A A .  43 THR CA   1 1 
       12 22329 1 1  43 THR CB   C 34.553 -64.157 -31.828 1.00 . A A .  43 THR CB   1 1 
       12 22330 1 1  43 THR CG2  C 34.001 -63.521 -33.095 1.00 . A A .  43 THR CG2  1 1 
       12 22331 1 1  43 THR H    H 36.296 -62.559 -30.836 1.00 . A A .  43 THR H    1 1 
       12 22332 1 1  43 THR HA   H 33.513 -62.560 -30.853 1.00 . A A .  43 THR HA   1 1 
       12 22333 1 1  43 THR HB   H 34.046 -65.098 -31.666 1.00 . A A .  43 THR HB   1 1 
       12 22334 1 1  43 THR HG1  H 36.135 -65.335 -31.842 1.00 . A A .  43 THR HG1  1 1 
       12 22335 1 1  43 THR HG21 H 34.576 -63.855 -33.945 1.00 . A A .  43 THR HG21 1 1 
       12 22336 1 1  43 THR HG22 H 34.067 -62.446 -33.017 1.00 . A A .  43 THR HG22 1 1 
       12 22337 1 1  43 THR HG23 H 32.969 -63.810 -33.223 1.00 . A A .  43 THR HG23 1 1 
       12 22338 1 1  43 THR N    N 35.495 -62.470 -30.279 1.00 . A A .  43 THR N    1 1 
       12 22339 1 1  43 THR O    O 32.694 -64.445 -29.295 1.00 . A A .  43 THR O    1 1 
       12 22340 1 1  43 THR OG1  O 35.955 -64.402 -31.983 1.00 . A A .  43 THR OG1  1 1 
       12 22341 1 1  44 SER C    C 33.578 -64.577 -26.460 1.00 . A A .  44 SER C    1 1 
       12 22342 1 1  44 SER CA   C 34.539 -65.290 -27.407 1.00 . A A .  44 SER CA   1 1 
       12 22343 1 1  44 SER CB   C 35.834 -65.637 -26.671 1.00 . A A .  44 SER CB   1 1 
       12 22344 1 1  44 SER H    H 35.745 -64.166 -28.735 1.00 . A A .  44 SER H    1 1 
       12 22345 1 1  44 SER HA   H 34.075 -66.202 -27.751 1.00 . A A .  44 SER HA   1 1 
       12 22346 1 1  44 SER HB2  H 35.613 -65.838 -25.634 1.00 . A A .  44 SER HB2  1 1 
       12 22347 1 1  44 SER HB3  H 36.277 -66.514 -27.121 1.00 . A A .  44 SER HB3  1 1 
       12 22348 1 1  44 SER HG   H 37.462 -64.792 -27.359 1.00 . A A .  44 SER HG   1 1 
       12 22349 1 1  44 SER N    N 34.826 -64.465 -28.575 1.00 . A A .  44 SER N    1 1 
       12 22350 1 1  44 SER O    O 32.676 -65.193 -25.894 1.00 . A A .  44 SER O    1 1 
       12 22351 1 1  44 SER OG   O 36.763 -64.569 -26.741 1.00 . A A .  44 SER OG   1 1 
       12 22352 1 1  45 ASP C    C 31.487 -62.480 -25.907 1.00 . A A .  45 ASP C    1 1 
       12 22353 1 1  45 ASP CA   C 32.932 -62.475 -25.418 1.00 . A A .  45 ASP CA   1 1 
       12 22354 1 1  45 ASP CB   C 33.452 -61.039 -25.340 1.00 . A A .  45 ASP CB   1 1 
       12 22355 1 1  45 ASP CG   C 34.954 -60.977 -25.146 1.00 . A A .  45 ASP CG   1 1 
       12 22356 1 1  45 ASP H    H 34.516 -62.839 -26.774 1.00 . A A .  45 ASP H    1 1 
       12 22357 1 1  45 ASP HA   H 32.966 -62.914 -24.432 1.00 . A A .  45 ASP HA   1 1 
       12 22358 1 1  45 ASP HB2  H 33.205 -60.523 -26.257 1.00 . A A .  45 ASP HB2  1 1 
       12 22359 1 1  45 ASP HB3  H 32.979 -60.535 -24.510 1.00 . A A .  45 ASP HB3  1 1 
       12 22360 1 1  45 ASP N    N 33.780 -63.274 -26.294 1.00 . A A .  45 ASP N    1 1 
       12 22361 1 1  45 ASP O    O 30.551 -62.497 -25.107 1.00 . A A .  45 ASP O    1 1 
       12 22362 1 1  45 ASP OD1  O 35.533 -61.978 -24.675 1.00 . A A .  45 ASP OD1  1 1 
       12 22363 1 1  45 ASP OD2  O 35.551 -59.927 -25.465 1.00 . A A .  45 ASP OD2  1 1 
       12 22364 1 1  46 ILE C    C 29.202 -63.712 -27.414 1.00 . A A .  46 ILE C    1 1 
       12 22365 1 1  46 ILE CA   C 29.983 -62.466 -27.819 1.00 . A A .  46 ILE CA   1 1 
       12 22366 1 1  46 ILE CB   C 30.053 -62.395 -29.356 1.00 . A A .  46 ILE CB   1 1 
       12 22367 1 1  46 ILE CD1  C 29.922 -59.853 -29.338 1.00 . A A .  46 ILE CD1  1 1 
       12 22368 1 1  46 ILE CG1  C 30.687 -61.074 -29.799 1.00 . A A .  46 ILE CG1  1 1 
       12 22369 1 1  46 ILE CG2  C 28.664 -62.550 -29.957 1.00 . A A .  46 ILE CG2  1 1 
       12 22370 1 1  46 ILE H    H 32.099 -62.450 -27.809 1.00 . A A .  46 ILE H    1 1 
       12 22371 1 1  46 ILE HA   H 29.457 -61.592 -27.462 1.00 . A A .  46 ILE HA   1 1 
       12 22372 1 1  46 ILE HB   H 30.664 -63.214 -29.704 1.00 . A A .  46 ILE HB   1 1 
       12 22373 1 1  46 ILE HD11 H 29.759 -59.193 -30.178 1.00 . A A .  46 ILE HD11 1 1 
       12 22374 1 1  46 ILE HD12 H 28.969 -60.157 -28.930 1.00 . A A .  46 ILE HD12 1 1 
       12 22375 1 1  46 ILE HD13 H 30.491 -59.336 -28.581 1.00 . A A .  46 ILE HD13 1 1 
       12 22376 1 1  46 ILE HG12 H 31.686 -61.010 -29.398 1.00 . A A .  46 ILE HG12 1 1 
       12 22377 1 1  46 ILE HG13 H 30.733 -61.050 -30.878 1.00 . A A .  46 ILE HG13 1 1 
       12 22378 1 1  46 ILE HG21 H 27.926 -62.185 -29.258 1.00 . A A .  46 ILE HG21 1 1 
       12 22379 1 1  46 ILE HG22 H 28.604 -61.982 -30.873 1.00 . A A .  46 ILE HG22 1 1 
       12 22380 1 1  46 ILE HG23 H 28.477 -63.593 -30.166 1.00 . A A .  46 ILE HG23 1 1 
       12 22381 1 1  46 ILE N    N 31.313 -62.463 -27.224 1.00 . A A .  46 ILE N    1 1 
       12 22382 1 1  46 ILE O    O 28.077 -63.619 -26.924 1.00 . A A .  46 ILE O    1 1 
       12 22383 1 1  47 ARG C    C 29.096 -66.319 -25.763 1.00 . A A .  47 ARG C    1 1 
       12 22384 1 1  47 ARG CA   C 29.170 -66.141 -27.276 1.00 . A A .  47 ARG CA   1 1 
       12 22385 1 1  47 ARG CB   C 29.935 -67.309 -27.901 1.00 . A A .  47 ARG CB   1 1 
       12 22386 1 1  47 ARG CD   C 30.623 -68.456 -30.029 1.00 . A A .  47 ARG CD   1 1 
       12 22387 1 1  47 ARG CG   C 29.608 -67.537 -29.368 1.00 . A A .  47 ARG CG   1 1 
       12 22388 1 1  47 ARG CZ   C 30.756 -70.774 -30.836 1.00 . A A .  47 ARG CZ   1 1 
       12 22389 1 1  47 ARG H    H 30.705 -64.885 -28.015 1.00 . A A .  47 ARG H    1 1 
       12 22390 1 1  47 ARG HA   H 28.166 -66.126 -27.674 1.00 . A A .  47 ARG HA   1 1 
       12 22391 1 1  47 ARG HB2  H 30.995 -67.117 -27.817 1.00 . A A .  47 ARG HB2  1 1 
       12 22392 1 1  47 ARG HB3  H 29.697 -68.211 -27.358 1.00 . A A .  47 ARG HB3  1 1 
       12 22393 1 1  47 ARG HD2  H 30.859 -68.065 -31.008 1.00 . A A .  47 ARG HD2  1 1 
       12 22394 1 1  47 ARG HD3  H 31.517 -68.476 -29.425 1.00 . A A .  47 ARG HD3  1 1 
       12 22395 1 1  47 ARG HE   H 29.256 -70.029 -29.753 1.00 . A A .  47 ARG HE   1 1 
       12 22396 1 1  47 ARG HG2  H 28.629 -67.987 -29.443 1.00 . A A .  47 ARG HG2  1 1 
       12 22397 1 1  47 ARG HG3  H 29.609 -66.586 -29.879 1.00 . A A .  47 ARG HG3  1 1 
       12 22398 1 1  47 ARG HH11 H 32.320 -69.604 -31.350 1.00 . A A .  47 ARG HH11 1 1 
       12 22399 1 1  47 ARG HH12 H 32.402 -71.241 -31.912 1.00 . A A .  47 ARG HH12 1 1 
       12 22400 1 1  47 ARG HH21 H 29.352 -72.186 -30.488 1.00 . A A .  47 ARG HH21 1 1 
       12 22401 1 1  47 ARG HH22 H 30.712 -72.709 -31.422 1.00 . A A .  47 ARG HH22 1 1 
       12 22402 1 1  47 ARG N    N 29.808 -64.876 -27.621 1.00 . A A .  47 ARG N    1 1 
       12 22403 1 1  47 ARG NE   N 30.116 -69.818 -30.172 1.00 . A A .  47 ARG NE   1 1 
       12 22404 1 1  47 ARG NH1  N 31.921 -70.519 -31.414 1.00 . A A .  47 ARG NH1  1 1 
       12 22405 1 1  47 ARG NH2  N 30.230 -71.990 -30.922 1.00 . A A .  47 ARG NH2  1 1 
       12 22406 1 1  47 ARG O    O 28.227 -67.026 -25.252 1.00 . A A .  47 ARG O    1 1 
       12 22407 1 1  48 ARG C    C 28.763 -65.226 -22.983 1.00 . A A .  48 ARG C    1 1 
       12 22408 1 1  48 ARG CA   C 30.054 -65.761 -23.596 1.00 . A A .  48 ARG CA   1 1 
       12 22409 1 1  48 ARG CB   C 31.251 -64.981 -23.050 1.00 . A A .  48 ARG CB   1 1 
       12 22410 1 1  48 ARG CD   C 33.675 -65.465 -22.594 1.00 . A A .  48 ARG CD   1 1 
       12 22411 1 1  48 ARG CG   C 32.236 -65.841 -22.275 1.00 . A A .  48 ARG CG   1 1 
       12 22412 1 1  48 ARG CZ   C 35.932 -66.361 -22.212 1.00 . A A .  48 ARG CZ   1 1 
       12 22413 1 1  48 ARG H    H 30.681 -65.124 -25.515 1.00 . A A .  48 ARG H    1 1 
       12 22414 1 1  48 ARG HA   H 30.162 -66.801 -23.330 1.00 . A A .  48 ARG HA   1 1 
       12 22415 1 1  48 ARG HB2  H 31.777 -64.525 -23.876 1.00 . A A .  48 ARG HB2  1 1 
       12 22416 1 1  48 ARG HB3  H 30.890 -64.205 -22.392 1.00 . A A .  48 ARG HB3  1 1 
       12 22417 1 1  48 ARG HD2  H 33.760 -65.285 -23.655 1.00 . A A .  48 ARG HD2  1 1 
       12 22418 1 1  48 ARG HD3  H 33.924 -64.563 -22.055 1.00 . A A .  48 ARG HD3  1 1 
       12 22419 1 1  48 ARG HE   H 34.240 -67.385 -21.952 1.00 . A A .  48 ARG HE   1 1 
       12 22420 1 1  48 ARG HG2  H 32.066 -65.704 -21.218 1.00 . A A .  48 ARG HG2  1 1 
       12 22421 1 1  48 ARG HG3  H 32.078 -66.877 -22.536 1.00 . A A .  48 ARG HG3  1 1 
       12 22422 1 1  48 ARG HH11 H 35.874 -64.440 -22.832 1.00 . A A .  48 ARG HH11 1 1 
       12 22423 1 1  48 ARG HH12 H 37.459 -65.084 -22.559 1.00 . A A .  48 ARG HH12 1 1 
       12 22424 1 1  48 ARG HH21 H 36.321 -68.244 -21.588 1.00 . A A .  48 ARG HH21 1 1 
       12 22425 1 1  48 ARG HH22 H 37.712 -67.248 -21.852 1.00 . A A .  48 ARG HH22 1 1 
       12 22426 1 1  48 ARG N    N 30.014 -65.673 -25.051 1.00 . A A .  48 ARG N    1 1 
       12 22427 1 1  48 ARG NE   N 34.613 -66.518 -22.215 1.00 . A A .  48 ARG NE   1 1 
       12 22428 1 1  48 ARG NH1  N 36.466 -65.200 -22.564 1.00 . A A .  48 ARG NH1  1 1 
       12 22429 1 1  48 ARG NH2  N 36.720 -67.367 -21.855 1.00 . A A .  48 ARG NH2  1 1 
       12 22430 1 1  48 ARG O    O 28.294 -65.729 -21.961 1.00 . A A .  48 ARG O    1 1 
       12 22431 1 1  49 LEU C    C 25.749 -64.162 -23.877 1.00 . A A .  49 LEU C    1 1 
       12 22432 1 1  49 LEU CA   C 26.956 -63.602 -23.131 1.00 . A A .  49 LEU CA   1 1 
       12 22433 1 1  49 LEU CB   C 27.010 -62.082 -23.293 1.00 . A A .  49 LEU CB   1 1 
       12 22434 1 1  49 LEU CD1  C 24.626 -61.349 -23.544 1.00 . A A .  49 LEU CD1  1 1 
       12 22435 1 1  49 LEU CD2  C 25.547 -61.841 -21.272 1.00 . A A .  49 LEU CD2  1 1 
       12 22436 1 1  49 LEU CG   C 25.860 -61.298 -22.658 1.00 . A A .  49 LEU CG   1 1 
       12 22437 1 1  49 LEU H    H 28.614 -63.848 -24.423 1.00 . A A .  49 LEU H    1 1 
       12 22438 1 1  49 LEU HA   H 26.859 -63.840 -22.082 1.00 . A A .  49 LEU HA   1 1 
       12 22439 1 1  49 LEU HB2  H 27.931 -61.734 -22.851 1.00 . A A .  49 LEU HB2  1 1 
       12 22440 1 1  49 LEU HB3  H 27.016 -61.863 -24.352 1.00 . A A .  49 LEU HB3  1 1 
       12 22441 1 1  49 LEU HD11 H 24.028 -62.208 -23.279 1.00 . A A .  49 LEU HD11 1 1 
       12 22442 1 1  49 LEU HD12 H 24.928 -61.426 -24.578 1.00 . A A .  49 LEU HD12 1 1 
       12 22443 1 1  49 LEU HD13 H 24.045 -60.449 -23.405 1.00 . A A .  49 LEU HD13 1 1 
       12 22444 1 1  49 LEU HD21 H 24.882 -62.687 -21.358 1.00 . A A .  49 LEU HD21 1 1 
       12 22445 1 1  49 LEU HD22 H 25.074 -61.069 -20.682 1.00 . A A .  49 LEU HD22 1 1 
       12 22446 1 1  49 LEU HD23 H 26.464 -62.150 -20.790 1.00 . A A .  49 LEU HD23 1 1 
       12 22447 1 1  49 LEU HG   H 26.153 -60.262 -22.555 1.00 . A A .  49 LEU HG   1 1 
       12 22448 1 1  49 LEU N    N 28.193 -64.205 -23.614 1.00 . A A .  49 LEU N    1 1 
       12 22449 1 1  49 LEU O    O 24.982 -64.953 -23.330 1.00 . A A .  49 LEU O    1 1 
       12 22450 1 1  50 ASN C    C 24.508 -63.552 -27.328 1.00 . A A .  50 ASN C    1 1 
       12 22451 1 1  50 ASN CA   C 24.478 -64.210 -25.952 1.00 . A A .  50 ASN CA   1 1 
       12 22452 1 1  50 ASN CB   C 23.146 -63.910 -25.260 1.00 . A A .  50 ASN CB   1 1 
       12 22453 1 1  50 ASN CG   C 21.954 -64.193 -26.154 1.00 . A A .  50 ASN CG   1 1 
       12 22454 1 1  50 ASN H    H 26.236 -63.117 -25.511 1.00 . A A .  50 ASN H    1 1 
       12 22455 1 1  50 ASN HA   H 24.577 -65.278 -26.074 1.00 . A A .  50 ASN HA   1 1 
       12 22456 1 1  50 ASN HB2  H 23.061 -64.524 -24.375 1.00 . A A .  50 ASN HB2  1 1 
       12 22457 1 1  50 ASN HB3  H 23.121 -62.869 -24.976 1.00 . A A .  50 ASN HB3  1 1 
       12 22458 1 1  50 ASN HD21 H 20.923 -62.733 -25.282 1.00 . A A .  50 ASN HD21 1 1 
       12 22459 1 1  50 ASN HD22 H 20.099 -63.589 -26.536 1.00 . A A .  50 ASN HD22 1 1 
       12 22460 1 1  50 ASN N    N 25.590 -63.748 -25.130 1.00 . A A .  50 ASN N    1 1 
       12 22461 1 1  50 ASN ND2  N 20.884 -63.428 -25.972 1.00 . A A .  50 ASN ND2  1 1 
       12 22462 1 1  50 ASN O    O 25.022 -64.125 -28.290 1.00 . A A .  50 ASN O    1 1 
       12 22463 1 1  50 ASN OD1  O 21.995 -65.089 -26.997 1.00 . A A .  50 ASN OD1  1 1 
       12 22464 1 1  51 ILE C    C 23.168 -60.294 -28.517 1.00 . A A .  51 ILE C    1 1 
       12 22465 1 1  51 ILE CA   C 23.922 -61.610 -28.671 1.00 . A A .  51 ILE CA   1 1 
       12 22466 1 1  51 ILE CB   C 23.263 -62.438 -29.790 1.00 . A A .  51 ILE CB   1 1 
       12 22467 1 1  51 ILE CD1  C 23.159 -62.402 -32.333 1.00 . A A .  51 ILE CD1  1 1 
       12 22468 1 1  51 ILE CG1  C 23.108 -61.593 -31.056 1.00 . A A .  51 ILE CG1  1 1 
       12 22469 1 1  51 ILE CG2  C 21.912 -62.968 -29.332 1.00 . A A .  51 ILE CG2  1 1 
       12 22470 1 1  51 ILE H    H 23.563 -61.943 -26.612 1.00 . A A .  51 ILE H    1 1 
       12 22471 1 1  51 ILE HA   H 24.941 -61.398 -28.960 1.00 . A A .  51 ILE HA   1 1 
       12 22472 1 1  51 ILE HB   H 23.899 -63.283 -30.006 1.00 . A A .  51 ILE HB   1 1 
       12 22473 1 1  51 ILE HD11 H 24.109 -62.913 -32.398 1.00 . A A .  51 ILE HD11 1 1 
       12 22474 1 1  51 ILE HD12 H 22.360 -63.129 -32.331 1.00 . A A .  51 ILE HD12 1 1 
       12 22475 1 1  51 ILE HD13 H 23.046 -61.744 -33.182 1.00 . A A .  51 ILE HD13 1 1 
       12 22476 1 1  51 ILE HG12 H 22.159 -61.081 -31.026 1.00 . A A .  51 ILE HG12 1 1 
       12 22477 1 1  51 ILE HG13 H 23.905 -60.864 -31.092 1.00 . A A .  51 ILE HG13 1 1 
       12 22478 1 1  51 ILE HG21 H 21.161 -62.724 -30.069 1.00 . A A .  51 ILE HG21 1 1 
       12 22479 1 1  51 ILE HG22 H 21.967 -64.040 -29.216 1.00 . A A .  51 ILE HG22 1 1 
       12 22480 1 1  51 ILE HG23 H 21.649 -62.516 -28.388 1.00 . A A .  51 ILE HG23 1 1 
       12 22481 1 1  51 ILE N    N 23.956 -62.347 -27.414 1.00 . A A .  51 ILE N    1 1 
       12 22482 1 1  51 ILE O    O 22.000 -60.171 -28.887 1.00 . A A .  51 ILE O    1 1 
       12 22483 1 1  52 PRO C    C 23.035 -57.207 -29.053 1.00 . A A .  52 PRO C    1 1 
       12 22484 1 1  52 PRO CA   C 23.267 -57.956 -27.745 1.00 . A A .  52 PRO CA   1 1 
       12 22485 1 1  52 PRO CB   C 24.319 -57.238 -26.896 1.00 . A A .  52 PRO CB   1 1 
       12 22486 1 1  52 PRO CD   C 25.246 -59.358 -27.494 1.00 . A A .  52 PRO CD   1 1 
       12 22487 1 1  52 PRO CG   C 25.601 -57.922 -27.223 1.00 . A A .  52 PRO CG   1 1 
       12 22488 1 1  52 PRO HA   H 22.338 -58.015 -27.196 1.00 . A A .  52 PRO HA   1 1 
       12 22489 1 1  52 PRO HB2  H 24.349 -56.191 -27.165 1.00 . A A .  52 PRO HB2  1 1 
       12 22490 1 1  52 PRO HB3  H 24.073 -57.339 -25.850 1.00 . A A .  52 PRO HB3  1 1 
       12 22491 1 1  52 PRO HD2  H 25.887 -59.767 -28.262 1.00 . A A .  52 PRO HD2  1 1 
       12 22492 1 1  52 PRO HD3  H 25.320 -59.942 -26.589 1.00 . A A .  52 PRO HD3  1 1 
       12 22493 1 1  52 PRO HG2  H 26.044 -57.474 -28.100 1.00 . A A .  52 PRO HG2  1 1 
       12 22494 1 1  52 PRO HG3  H 26.277 -57.855 -26.384 1.00 . A A .  52 PRO HG3  1 1 
       12 22495 1 1  52 PRO N    N 23.851 -59.283 -27.959 1.00 . A A .  52 PRO N    1 1 
       12 22496 1 1  52 PRO O    O 21.968 -57.309 -29.657 1.00 . A A .  52 PRO O    1 1 
       12 22497 1 1  53 SER C    C 25.154 -54.768 -30.884 1.00 . A A .  53 SER C    1 1 
       12 22498 1 1  53 SER CA   C 23.946 -55.685 -30.719 1.00 . A A .  53 SER CA   1 1 
       12 22499 1 1  53 SER CB   C 22.659 -54.858 -30.732 1.00 . A A .  53 SER CB   1 1 
       12 22500 1 1  53 SER H    H 24.868 -56.413 -28.958 1.00 . A A .  53 SER H    1 1 
       12 22501 1 1  53 SER HA   H 23.923 -56.382 -31.543 1.00 . A A .  53 SER HA   1 1 
       12 22502 1 1  53 SER HB2  H 21.850 -55.461 -31.116 1.00 . A A .  53 SER HB2  1 1 
       12 22503 1 1  53 SER HB3  H 22.427 -54.543 -29.724 1.00 . A A .  53 SER HB3  1 1 
       12 22504 1 1  53 SER HG   H 21.930 -53.381 -31.793 1.00 . A A .  53 SER HG   1 1 
       12 22505 1 1  53 SER N    N 24.042 -56.454 -29.484 1.00 . A A .  53 SER N    1 1 
       12 22506 1 1  53 SER O    O 26.058 -55.049 -31.669 1.00 . A A .  53 SER O    1 1 
       12 22507 1 1  53 SER OG   O 22.799 -53.708 -31.548 1.00 . A A .  53 SER OG   1 1 
       12 22508 1 1  54 ASN C    C 27.218 -52.904 -29.029 1.00 . A A .  54 ASN C    1 1 
       12 22509 1 1  54 ASN CA   C 26.258 -52.709 -30.198 1.00 . A A .  54 ASN CA   1 1 
       12 22510 1 1  54 ASN CB   C 25.713 -51.280 -30.192 1.00 . A A .  54 ASN CB   1 1 
       12 22511 1 1  54 ASN CG   C 26.603 -50.318 -30.955 1.00 . A A .  54 ASN CG   1 1 
       12 22512 1 1  54 ASN H    H 24.412 -53.499 -29.528 1.00 . A A .  54 ASN H    1 1 
       12 22513 1 1  54 ASN HA   H 26.793 -52.877 -31.121 1.00 . A A .  54 ASN HA   1 1 
       12 22514 1 1  54 ASN HB2  H 24.733 -51.272 -30.648 1.00 . A A .  54 ASN HB2  1 1 
       12 22515 1 1  54 ASN HB3  H 25.633 -50.935 -29.172 1.00 . A A .  54 ASN HB3  1 1 
       12 22516 1 1  54 ASN HD21 H 26.410 -51.411 -32.605 1.00 . A A .  54 ASN HD21 1 1 
       12 22517 1 1  54 ASN HD22 H 27.399 -50.001 -32.749 1.00 . A A .  54 ASN HD22 1 1 
       12 22518 1 1  54 ASN N    N 25.161 -53.669 -30.136 1.00 . A A .  54 ASN N    1 1 
       12 22519 1 1  54 ASN ND2  N 26.826 -50.606 -32.232 1.00 . A A .  54 ASN ND2  1 1 
       12 22520 1 1  54 ASN O    O 28.353 -52.428 -29.058 1.00 . A A .  54 ASN O    1 1 
       12 22521 1 1  54 ASN OD1  O 27.083 -49.328 -30.403 1.00 . A A .  54 ASN OD1  1 1 
       12 22522 1 1  55 VAL C    C 28.905 -54.504 -27.207 1.00 . A A .  55 VAL C    1 1 
       12 22523 1 1  55 VAL CA   C 27.574 -53.869 -26.823 1.00 . A A .  55 VAL CA   1 1 
       12 22524 1 1  55 VAL CB   C 26.846 -54.791 -25.826 1.00 . A A .  55 VAL CB   1 1 
       12 22525 1 1  55 VAL CG1  C 27.721 -55.063 -24.613 1.00 . A A .  55 VAL CG1  1 1 
       12 22526 1 1  55 VAL CG2  C 25.516 -54.180 -25.410 1.00 . A A .  55 VAL CG2  1 1 
       12 22527 1 1  55 VAL H    H 25.842 -53.962 -28.036 1.00 . A A .  55 VAL H    1 1 
       12 22528 1 1  55 VAL HA   H 27.764 -52.925 -26.333 1.00 . A A .  55 VAL HA   1 1 
       12 22529 1 1  55 VAL HB   H 26.647 -55.732 -26.318 1.00 . A A .  55 VAL HB   1 1 
       12 22530 1 1  55 VAL HG11 H 28.559 -55.678 -24.904 1.00 . A A .  55 VAL HG11 1 1 
       12 22531 1 1  55 VAL HG12 H 28.082 -54.127 -24.212 1.00 . A A .  55 VAL HG12 1 1 
       12 22532 1 1  55 VAL HG13 H 27.142 -55.578 -23.860 1.00 . A A .  55 VAL HG13 1 1 
       12 22533 1 1  55 VAL HG21 H 25.693 -53.365 -24.724 1.00 . A A .  55 VAL HG21 1 1 
       12 22534 1 1  55 VAL HG22 H 25.001 -53.811 -26.284 1.00 . A A .  55 VAL HG22 1 1 
       12 22535 1 1  55 VAL HG23 H 24.910 -54.933 -24.925 1.00 . A A .  55 VAL HG23 1 1 
       12 22536 1 1  55 VAL N    N 26.756 -53.609 -28.001 1.00 . A A .  55 VAL N    1 1 
       12 22537 1 1  55 VAL O    O 29.956 -53.868 -27.127 1.00 . A A .  55 VAL O    1 1 
       12 22538 1 1  56 THR C    C 31.075 -56.524 -26.890 1.00 . A A .  56 THR C    1 1 
       12 22539 1 1  56 THR CA   C 30.055 -56.488 -28.023 1.00 . A A .  56 THR CA   1 1 
       12 22540 1 1  56 THR CB   C 30.708 -55.854 -29.266 1.00 . A A .  56 THR CB   1 1 
       12 22541 1 1  56 THR CG2  C 30.987 -56.907 -30.327 1.00 . A A .  56 THR CG2  1 1 
       12 22542 1 1  56 THR H    H 27.986 -56.219 -27.668 1.00 . A A .  56 THR H    1 1 
       12 22543 1 1  56 THR HA   H 29.769 -57.500 -28.269 1.00 . A A .  56 THR HA   1 1 
       12 22544 1 1  56 THR HB   H 31.645 -55.404 -28.971 1.00 . A A .  56 THR HB   1 1 
       12 22545 1 1  56 THR HG1  H 30.148 -54.608 -30.689 1.00 . A A .  56 THR HG1  1 1 
       12 22546 1 1  56 THR HG21 H 30.065 -57.170 -30.824 1.00 . A A .  56 THR HG21 1 1 
       12 22547 1 1  56 THR HG22 H 31.407 -57.786 -29.861 1.00 . A A .  56 THR HG22 1 1 
       12 22548 1 1  56 THR HG23 H 31.685 -56.513 -31.050 1.00 . A A .  56 THR HG23 1 1 
       12 22549 1 1  56 THR N    N 28.854 -55.765 -27.626 1.00 . A A .  56 THR N    1 1 
       12 22550 1 1  56 THR O    O 31.843 -55.580 -26.703 1.00 . A A .  56 THR O    1 1 
       12 22551 1 1  56 THR OG1  O 29.852 -54.840 -29.805 1.00 . A A .  56 THR OG1  1 1 
       12 22552 1 1  57 SER C    C 31.734 -56.729 -23.942 1.00 . A A .  57 SER C    1 1 
       12 22553 1 1  57 SER CA   C 32.001 -57.776 -25.019 1.00 . A A .  57 SER CA   1 1 
       12 22554 1 1  57 SER CB   C 33.447 -57.666 -25.506 1.00 . A A .  57 SER CB   1 1 
       12 22555 1 1  57 SER H    H 30.440 -58.337 -26.335 1.00 . A A .  57 SER H    1 1 
       12 22556 1 1  57 SER HA   H 31.846 -58.758 -24.597 1.00 . A A .  57 SER HA   1 1 
       12 22557 1 1  57 SER HB2  H 33.768 -56.638 -25.442 1.00 . A A .  57 SER HB2  1 1 
       12 22558 1 1  57 SER HB3  H 34.081 -58.281 -24.885 1.00 . A A .  57 SER HB3  1 1 
       12 22559 1 1  57 SER HG   H 34.130 -58.874 -26.888 1.00 . A A .  57 SER HG   1 1 
       12 22560 1 1  57 SER N    N 31.077 -57.619 -26.136 1.00 . A A .  57 SER N    1 1 
       12 22561 1 1  57 SER O    O 30.785 -55.952 -24.038 1.00 . A A .  57 SER O    1 1 
       12 22562 1 1  57 SER OG   O 33.566 -58.098 -26.851 1.00 . A A .  57 SER OG   1 1 
       12 22563 1 1  58 GLY C    C 33.423 -55.974 -20.719 1.00 . A A .  58 GLY C    1 1 
       12 22564 1 1  58 GLY CA   C 32.418 -55.762 -21.834 1.00 . A A .  58 GLY CA   1 1 
       12 22565 1 1  58 GLY H    H 33.317 -57.361 -22.892 1.00 . A A .  58 GLY H    1 1 
       12 22566 1 1  58 GLY HA2  H 32.539 -54.764 -22.229 1.00 . A A .  58 GLY HA2  1 1 
       12 22567 1 1  58 GLY HA3  H 31.422 -55.860 -21.428 1.00 . A A .  58 GLY HA3  1 1 
       12 22568 1 1  58 GLY N    N 32.579 -56.716 -22.915 1.00 . A A .  58 GLY N    1 1 
       12 22569 1 1  58 GLY O    O 34.478 -56.572 -20.930 1.00 . A A .  58 GLY O    1 1 
       12 22570 1 1  59 VAL C    C 33.330 -56.468 -17.287 1.00 . A A .  59 VAL C    1 1 
       12 22571 1 1  59 VAL CA   C 33.978 -55.621 -18.376 1.00 . A A .  59 VAL CA   1 1 
       12 22572 1 1  59 VAL CB   C 34.352 -54.247 -17.788 1.00 . A A .  59 VAL CB   1 1 
       12 22573 1 1  59 VAL CG1  C 35.444 -54.395 -16.739 1.00 . A A .  59 VAL CG1  1 1 
       12 22574 1 1  59 VAL CG2  C 34.787 -53.296 -18.892 1.00 . A A .  59 VAL CG2  1 1 
       12 22575 1 1  59 VAL H    H 32.240 -55.016 -19.422 1.00 . A A .  59 VAL H    1 1 
       12 22576 1 1  59 VAL HA   H 34.884 -56.107 -18.706 1.00 . A A .  59 VAL HA   1 1 
       12 22577 1 1  59 VAL HB   H 33.477 -53.833 -17.308 1.00 . A A .  59 VAL HB   1 1 
       12 22578 1 1  59 VAL HG11 H 35.965 -55.329 -16.891 1.00 . A A .  59 VAL HG11 1 1 
       12 22579 1 1  59 VAL HG12 H 36.141 -53.574 -16.827 1.00 . A A .  59 VAL HG12 1 1 
       12 22580 1 1  59 VAL HG13 H 35.001 -54.387 -15.754 1.00 . A A .  59 VAL HG13 1 1 
       12 22581 1 1  59 VAL HG21 H 35.106 -53.864 -19.753 1.00 . A A .  59 VAL HG21 1 1 
       12 22582 1 1  59 VAL HG22 H 33.957 -52.661 -19.166 1.00 . A A .  59 VAL HG22 1 1 
       12 22583 1 1  59 VAL HG23 H 35.606 -52.685 -18.540 1.00 . A A .  59 VAL HG23 1 1 
       12 22584 1 1  59 VAL N    N 33.096 -55.482 -19.528 1.00 . A A .  59 VAL N    1 1 
       12 22585 1 1  59 VAL O    O 32.105 -56.511 -17.165 1.00 . A A .  59 VAL O    1 1 
       12 22586 1 1  60 ILE C    C 34.378 -57.671 -14.104 1.00 . A A .  60 ILE C    1 1 
       12 22587 1 1  60 ILE CA   C 33.668 -57.987 -15.416 1.00 . A A .  60 ILE CA   1 1 
       12 22588 1 1  60 ILE CB   C 33.854 -59.480 -15.741 1.00 . A A .  60 ILE CB   1 1 
       12 22589 1 1  60 ILE CD1  C 35.833 -61.081 -15.740 1.00 . A A .  60 ILE CD1  1 1 
       12 22590 1 1  60 ILE CG1  C 35.287 -59.749 -16.204 1.00 . A A .  60 ILE CG1  1 1 
       12 22591 1 1  60 ILE CG2  C 32.857 -59.920 -16.802 1.00 . A A .  60 ILE CG2  1 1 
       12 22592 1 1  60 ILE H    H 35.126 -57.066 -16.643 1.00 . A A .  60 ILE H    1 1 
       12 22593 1 1  60 ILE HA   H 32.611 -57.794 -15.297 1.00 . A A .  60 ILE HA   1 1 
       12 22594 1 1  60 ILE HB   H 33.661 -60.048 -14.843 1.00 . A A .  60 ILE HB   1 1 
       12 22595 1 1  60 ILE HD11 H 36.414 -60.938 -14.840 1.00 . A A .  60 ILE HD11 1 1 
       12 22596 1 1  60 ILE HD12 H 35.014 -61.754 -15.534 1.00 . A A .  60 ILE HD12 1 1 
       12 22597 1 1  60 ILE HD13 H 36.461 -61.502 -16.510 1.00 . A A .  60 ILE HD13 1 1 
       12 22598 1 1  60 ILE HG12 H 35.319 -59.736 -17.282 1.00 . A A .  60 ILE HG12 1 1 
       12 22599 1 1  60 ILE HG13 H 35.933 -58.973 -15.820 1.00 . A A .  60 ILE HG13 1 1 
       12 22600 1 1  60 ILE HG21 H 32.290 -59.065 -17.140 1.00 . A A .  60 ILE HG21 1 1 
       12 22601 1 1  60 ILE HG22 H 33.388 -60.351 -17.638 1.00 . A A .  60 ILE HG22 1 1 
       12 22602 1 1  60 ILE HG23 H 32.186 -60.655 -16.384 1.00 . A A .  60 ILE HG23 1 1 
       12 22603 1 1  60 ILE N    N 34.160 -57.141 -16.496 1.00 . A A .  60 ILE N    1 1 
       12 22604 1 1  60 ILE O    O 35.603 -57.557 -14.060 1.00 . A A .  60 ILE O    1 1 
       12 22605 1 1  61 VAL C    C 34.622 -58.501 -11.019 1.00 . A A .  61 VAL C    1 1 
       12 22606 1 1  61 VAL CA   C 34.153 -57.231 -11.720 1.00 . A A .  61 VAL CA   1 1 
       12 22607 1 1  61 VAL CB   C 33.123 -56.515 -10.827 1.00 . A A .  61 VAL CB   1 1 
       12 22608 1 1  61 VAL CG1  C 33.737 -56.161  -9.481 1.00 . A A .  61 VAL CG1  1 1 
       12 22609 1 1  61 VAL CG2  C 32.588 -55.272 -11.522 1.00 . A A .  61 VAL CG2  1 1 
       12 22610 1 1  61 VAL H    H 32.630 -57.633 -13.133 1.00 . A A .  61 VAL H    1 1 
       12 22611 1 1  61 VAL HA   H 34.999 -56.573 -11.856 1.00 . A A .  61 VAL HA   1 1 
       12 22612 1 1  61 VAL HB   H 32.297 -57.189 -10.654 1.00 . A A .  61 VAL HB   1 1 
       12 22613 1 1  61 VAL HG11 H 33.616 -56.991  -8.801 1.00 . A A .  61 VAL HG11 1 1 
       12 22614 1 1  61 VAL HG12 H 34.789 -55.950  -9.610 1.00 . A A .  61 VAL HG12 1 1 
       12 22615 1 1  61 VAL HG13 H 33.241 -55.290  -9.078 1.00 . A A .  61 VAL HG13 1 1 
       12 22616 1 1  61 VAL HG21 H 32.862 -54.396 -10.954 1.00 . A A .  61 VAL HG21 1 1 
       12 22617 1 1  61 VAL HG22 H 33.011 -55.206 -12.514 1.00 . A A .  61 VAL HG22 1 1 
       12 22618 1 1  61 VAL HG23 H 31.512 -55.334 -11.593 1.00 . A A .  61 VAL HG23 1 1 
       12 22619 1 1  61 VAL N    N 33.600 -57.531 -13.035 1.00 . A A .  61 VAL N    1 1 
       12 22620 1 1  61 VAL O    O 33.854 -59.448 -10.847 1.00 . A A .  61 VAL O    1 1 
       12 22621 1 1  62 ARG C    C 35.911 -59.789  -8.514 1.00 . A A .  62 ARG C    1 1 
       12 22622 1 1  62 ARG CA   C 36.460 -59.669  -9.932 1.00 . A A .  62 ARG CA   1 1 
       12 22623 1 1  62 ARG CB   C 37.986 -59.560  -9.892 1.00 . A A .  62 ARG CB   1 1 
       12 22624 1 1  62 ARG CD   C 40.143 -60.361 -10.902 1.00 . A A .  62 ARG CD   1 1 
       12 22625 1 1  62 ARG CG   C 38.667 -60.086 -11.144 1.00 . A A .  62 ARG CG   1 1 
       12 22626 1 1  62 ARG CZ   C 41.568 -62.185 -10.073 1.00 . A A .  62 ARG CZ   1 1 
       12 22627 1 1  62 ARG H    H 36.451 -57.730 -10.780 1.00 . A A .  62 ARG H    1 1 
       12 22628 1 1  62 ARG HA   H 36.186 -60.553 -10.488 1.00 . A A .  62 ARG HA   1 1 
       12 22629 1 1  62 ARG HB2  H 38.258 -58.522  -9.770 1.00 . A A .  62 ARG HB2  1 1 
       12 22630 1 1  62 ARG HB3  H 38.352 -60.121  -9.046 1.00 . A A .  62 ARG HB3  1 1 
       12 22631 1 1  62 ARG HD2  H 40.665 -60.313 -11.846 1.00 . A A .  62 ARG HD2  1 1 
       12 22632 1 1  62 ARG HD3  H 40.532 -59.605 -10.237 1.00 . A A .  62 ARG HD3  1 1 
       12 22633 1 1  62 ARG HE   H 39.574 -62.205 -10.068 1.00 . A A .  62 ARG HE   1 1 
       12 22634 1 1  62 ARG HG2  H 38.186 -61.004 -11.446 1.00 . A A .  62 ARG HG2  1 1 
       12 22635 1 1  62 ARG HG3  H 38.571 -59.352 -11.930 1.00 . A A .  62 ARG HG3  1 1 
       12 22636 1 1  62 ARG HH11 H 42.569 -60.584 -10.794 1.00 . A A .  62 ARG HH11 1 1 
       12 22637 1 1  62 ARG HH12 H 43.562 -61.877 -10.207 1.00 . A A .  62 ARG HH12 1 1 
       12 22638 1 1  62 ARG HH21 H 40.871 -63.913  -9.292 1.00 . A A .  62 ARG HH21 1 1 
       12 22639 1 1  62 ARG HH22 H 42.595 -63.770  -9.353 1.00 . A A .  62 ARG HH22 1 1 
       12 22640 1 1  62 ARG N    N 35.888 -58.514 -10.615 1.00 . A A .  62 ARG N    1 1 
       12 22641 1 1  62 ARG NE   N 40.364 -61.676 -10.306 1.00 . A A .  62 ARG NE   1 1 
       12 22642 1 1  62 ARG NH1  N 42.655 -61.492 -10.384 1.00 . A A .  62 ARG NH1  1 1 
       12 22643 1 1  62 ARG NH2  N 41.688 -63.388  -9.528 1.00 . A A .  62 ARG NH2  1 1 
       12 22644 1 1  62 ARG O    O 35.576 -60.882  -8.058 1.00 . A A .  62 ARG O    1 1 
       12 22645 1 1  63 SER C    C 35.318 -57.217  -5.895 1.00 . A A .  63 SER C    1 1 
       12 22646 1 1  63 SER CA   C 35.317 -58.637  -6.453 1.00 . A A .  63 SER CA   1 1 
       12 22647 1 1  63 SER CB   C 36.162 -59.549  -5.561 1.00 . A A .  63 SER CB   1 1 
       12 22648 1 1  63 SER H    H 36.105 -57.818  -8.240 1.00 . A A .  63 SER H    1 1 
       12 22649 1 1  63 SER HA   H 34.301 -59.004  -6.469 1.00 . A A .  63 SER HA   1 1 
       12 22650 1 1  63 SER HB2  H 36.808 -60.153  -6.179 1.00 . A A .  63 SER HB2  1 1 
       12 22651 1 1  63 SER HB3  H 36.762 -58.943  -4.898 1.00 . A A .  63 SER HB3  1 1 
       12 22652 1 1  63 SER HG   H 34.896 -61.030  -5.359 1.00 . A A .  63 SER HG   1 1 
       12 22653 1 1  63 SER N    N 35.822 -58.658  -7.821 1.00 . A A .  63 SER N    1 1 
       12 22654 1 1  63 SER O    O 36.317 -56.503  -5.987 1.00 . A A .  63 SER O    1 1 
       12 22655 1 1  63 SER OG   O 35.342 -60.404  -4.784 1.00 . A A .  63 SER OG   1 1 
       12 22656 1 1  64 VAL C    C 34.543 -55.456  -3.295 1.00 . A A .  64 VAL C    1 1 
       12 22657 1 1  64 VAL CA   C 34.062 -55.480  -4.741 1.00 . A A .  64 VAL CA   1 1 
       12 22658 1 1  64 VAL CB   C 32.604 -54.986  -4.794 1.00 . A A .  64 VAL CB   1 1 
       12 22659 1 1  64 VAL CG1  C 31.691 -55.934  -4.033 1.00 . A A .  64 VAL CG1  1 1 
       12 22660 1 1  64 VAL CG2  C 32.501 -53.573  -4.240 1.00 . A A .  64 VAL CG2  1 1 
       12 22661 1 1  64 VAL H    H 33.430 -57.429  -5.273 1.00 . A A .  64 VAL H    1 1 
       12 22662 1 1  64 VAL HA   H 34.671 -54.805  -5.325 1.00 . A A .  64 VAL HA   1 1 
       12 22663 1 1  64 VAL HB   H 32.289 -54.969  -5.827 1.00 . A A .  64 VAL HB   1 1 
       12 22664 1 1  64 VAL HG11 H 30.753 -55.440  -3.825 1.00 . A A .  64 VAL HG11 1 1 
       12 22665 1 1  64 VAL HG12 H 31.510 -56.817  -4.629 1.00 . A A .  64 VAL HG12 1 1 
       12 22666 1 1  64 VAL HG13 H 32.161 -56.218  -3.103 1.00 . A A .  64 VAL HG13 1 1 
       12 22667 1 1  64 VAL HG21 H 31.804 -53.002  -4.836 1.00 . A A .  64 VAL HG21 1 1 
       12 22668 1 1  64 VAL HG22 H 32.154 -53.613  -3.218 1.00 . A A .  64 VAL HG22 1 1 
       12 22669 1 1  64 VAL HG23 H 33.472 -53.101  -4.272 1.00 . A A .  64 VAL HG23 1 1 
       12 22670 1 1  64 VAL N    N 34.192 -56.814  -5.316 1.00 . A A .  64 VAL N    1 1 
       12 22671 1 1  64 VAL O    O 34.392 -56.434  -2.564 1.00 . A A .  64 VAL O    1 1 
       12 22672 1 1  65 GLN C    C 34.520 -53.714  -0.588 1.00 . A A .  65 GLN C    1 1 
       12 22673 1 1  65 GLN CA   C 35.626 -54.179  -1.529 1.00 . A A .  65 GLN CA   1 1 
       12 22674 1 1  65 GLN CB   C 36.788 -53.184  -1.501 1.00 . A A .  65 GLN CB   1 1 
       12 22675 1 1  65 GLN CD   C 37.517 -50.767  -1.602 1.00 . A A .  65 GLN CD   1 1 
       12 22676 1 1  65 GLN CG   C 36.351 -51.735  -1.646 1.00 . A A .  65 GLN CG   1 1 
       12 22677 1 1  65 GLN H    H 35.213 -53.586  -3.518 1.00 . A A .  65 GLN H    1 1 
       12 22678 1 1  65 GLN HA   H 35.982 -55.143  -1.198 1.00 . A A .  65 GLN HA   1 1 
       12 22679 1 1  65 GLN HB2  H 37.312 -53.287  -0.563 1.00 . A A .  65 GLN HB2  1 1 
       12 22680 1 1  65 GLN HB3  H 37.464 -53.415  -2.310 1.00 . A A .  65 GLN HB3  1 1 
       12 22681 1 1  65 GLN HE21 H 38.532 -51.892  -2.889 1.00 . A A .  65 GLN HE21 1 1 
       12 22682 1 1  65 GLN HE22 H 39.335 -50.463  -2.345 1.00 . A A .  65 GLN HE22 1 1 
       12 22683 1 1  65 GLN HG2  H 35.842 -51.618  -2.591 1.00 . A A .  65 GLN HG2  1 1 
       12 22684 1 1  65 GLN HG3  H 35.672 -51.495  -0.841 1.00 . A A .  65 GLN HG3  1 1 
       12 22685 1 1  65 GLN N    N 35.122 -54.331  -2.889 1.00 . A A .  65 GLN N    1 1 
       12 22686 1 1  65 GLN NE2  N 38.568 -51.071  -2.354 1.00 . A A .  65 GLN NE2  1 1 
       12 22687 1 1  65 GLN O    O 33.730 -52.834  -0.929 1.00 . A A .  65 GLN O    1 1 
       12 22688 1 1  65 GLN OE1  O 37.473 -49.756  -0.899 1.00 . A A .  65 GLN OE1  1 1 
       12 22689 1 1  66 SER C    C 32.067 -54.372   1.112 1.00 . A A .  66 SER C    1 1 
       12 22690 1 1  66 SER CA   C 33.457 -53.962   1.588 1.00 . A A .  66 SER CA   1 1 
       12 22691 1 1  66 SER CB   C 33.489 -52.459   1.872 1.00 . A A .  66 SER CB   1 1 
       12 22692 1 1  66 SER H    H 35.128 -55.007   0.812 1.00 . A A .  66 SER H    1 1 
       12 22693 1 1  66 SER HA   H 33.685 -54.497   2.498 1.00 . A A .  66 SER HA   1 1 
       12 22694 1 1  66 SER HB2  H 34.409 -52.043   1.492 1.00 . A A .  66 SER HB2  1 1 
       12 22695 1 1  66 SER HB3  H 32.650 -51.986   1.383 1.00 . A A .  66 SER HB3  1 1 
       12 22696 1 1  66 SER HG   H 32.690 -51.593   3.437 1.00 . A A .  66 SER HG   1 1 
       12 22697 1 1  66 SER N    N 34.470 -54.312   0.599 1.00 . A A .  66 SER N    1 1 
       12 22698 1 1  66 SER O    O 31.059 -53.993   1.705 1.00 . A A .  66 SER O    1 1 
       12 22699 1 1  66 SER OG   O 33.411 -52.202   3.264 1.00 . A A .  66 SER OG   1 1 
       12 22700 1 1  67 ASN C    C 29.702 -54.511  -0.462 1.00 . A A .  67 ASN C    1 1 
       12 22701 1 1  67 ASN CA   C 30.757 -55.611  -0.524 1.00 . A A .  67 ASN CA   1 1 
       12 22702 1 1  67 ASN CB   C 30.265 -56.848   0.230 1.00 . A A .  67 ASN CB   1 1 
       12 22703 1 1  67 ASN CG   C 30.197 -56.623   1.728 1.00 . A A .  67 ASN CG   1 1 
       12 22704 1 1  67 ASN H    H 32.861 -55.419  -0.396 1.00 . A A .  67 ASN H    1 1 
       12 22705 1 1  67 ASN HA   H 30.927 -55.874  -1.557 1.00 . A A .  67 ASN HA   1 1 
       12 22706 1 1  67 ASN HB2  H 29.276 -57.106  -0.121 1.00 . A A .  67 ASN HB2  1 1 
       12 22707 1 1  67 ASN HB3  H 30.936 -57.671   0.038 1.00 . A A .  67 ASN HB3  1 1 
       12 22708 1 1  67 ASN HD21 H 31.974 -57.485   1.963 1.00 . A A .  67 ASN HD21 1 1 
       12 22709 1 1  67 ASN HD22 H 31.215 -56.921   3.409 1.00 . A A .  67 ASN HD22 1 1 
       12 22710 1 1  67 ASN N    N 32.023 -55.150   0.034 1.00 . A A .  67 ASN N    1 1 
       12 22711 1 1  67 ASN ND2  N 31.233 -57.053   2.438 1.00 . A A .  67 ASN ND2  1 1 
       12 22712 1 1  67 ASN O    O 28.587 -54.732   0.008 1.00 . A A .  67 ASN O    1 1 
       12 22713 1 1  67 ASN OD1  O 29.223 -56.070   2.240 1.00 . A A .  67 ASN OD1  1 1 
       12 22714 1 1  68 MET C    C 27.914 -52.489  -1.789 1.00 . A A .  68 MET C    1 1 
       12 22715 1 1  68 MET CA   C 29.147 -52.190  -0.943 1.00 . A A .  68 MET CA   1 1 
       12 22716 1 1  68 MET CB   C 29.852 -50.939  -1.471 1.00 . A A .  68 MET CB   1 1 
       12 22717 1 1  68 MET CE   C 31.937 -47.983   0.309 1.00 . A A .  68 MET CE   1 1 
       12 22718 1 1  68 MET CG   C 30.026 -49.852  -0.422 1.00 . A A .  68 MET CG   1 1 
       12 22719 1 1  68 MET H    H 30.967 -53.210  -1.304 1.00 . A A .  68 MET H    1 1 
       12 22720 1 1  68 MET HA   H 28.836 -52.015   0.076 1.00 . A A .  68 MET HA   1 1 
       12 22721 1 1  68 MET HB2  H 30.829 -51.218  -1.835 1.00 . A A .  68 MET HB2  1 1 
       12 22722 1 1  68 MET HB3  H 29.274 -50.532  -2.287 1.00 . A A .  68 MET HB3  1 1 
       12 22723 1 1  68 MET HE1  H 32.941 -47.818  -0.053 1.00 . A A .  68 MET HE1  1 1 
       12 22724 1 1  68 MET HE2  H 31.576 -47.086   0.790 1.00 . A A .  68 MET HE2  1 1 
       12 22725 1 1  68 MET HE3  H 31.938 -48.796   1.019 1.00 . A A .  68 MET HE3  1 1 
       12 22726 1 1  68 MET HG2  H 29.052 -49.558  -0.061 1.00 . A A .  68 MET HG2  1 1 
       12 22727 1 1  68 MET HG3  H 30.605 -50.252   0.397 1.00 . A A .  68 MET HG3  1 1 
       12 22728 1 1  68 MET N    N 30.063 -53.325  -0.942 1.00 . A A .  68 MET N    1 1 
       12 22729 1 1  68 MET O    O 26.783 -52.493  -1.302 1.00 . A A .  68 MET O    1 1 
       12 22730 1 1  68 MET SD   S 30.867 -48.393  -1.067 1.00 . A A .  68 MET SD   1 1 
       12 22731 1 1  69 PRO C    C 26.421 -54.412  -3.767 1.00 . A A .  69 PRO C    1 1 
       12 22732 1 1  69 PRO CA   C 27.051 -53.048  -4.029 1.00 . A A .  69 PRO CA   1 1 
       12 22733 1 1  69 PRO CB   C 27.751 -53.035  -5.390 1.00 . A A .  69 PRO CB   1 1 
       12 22734 1 1  69 PRO CD   C 29.455 -52.755  -3.737 1.00 . A A .  69 PRO CD   1 1 
       12 22735 1 1  69 PRO CG   C 29.175 -53.354  -5.087 1.00 . A A .  69 PRO CG   1 1 
       12 22736 1 1  69 PRO HA   H 26.284 -52.288  -4.010 1.00 . A A .  69 PRO HA   1 1 
       12 22737 1 1  69 PRO HB2  H 27.306 -53.781  -6.034 1.00 . A A .  69 PRO HB2  1 1 
       12 22738 1 1  69 PRO HB3  H 27.653 -52.059  -5.840 1.00 . A A .  69 PRO HB3  1 1 
       12 22739 1 1  69 PRO HD2  H 30.149 -53.373  -3.187 1.00 . A A .  69 PRO HD2  1 1 
       12 22740 1 1  69 PRO HD3  H 29.841 -51.752  -3.842 1.00 . A A .  69 PRO HD3  1 1 
       12 22741 1 1  69 PRO HG2  H 29.313 -54.424  -5.059 1.00 . A A .  69 PRO HG2  1 1 
       12 22742 1 1  69 PRO HG3  H 29.817 -52.911  -5.834 1.00 . A A .  69 PRO HG3  1 1 
       12 22743 1 1  69 PRO N    N 28.133 -52.744  -3.088 1.00 . A A .  69 PRO N    1 1 
       12 22744 1 1  69 PRO O    O 25.251 -54.634  -4.073 1.00 . A A .  69 PRO O    1 1 
       12 22745 1 1  70 ALA C    C 25.492 -56.611  -1.994 1.00 . A A .  70 ALA C    1 1 
       12 22746 1 1  70 ALA CA   C 26.723 -56.662  -2.892 1.00 . A A .  70 ALA CA   1 1 
       12 22747 1 1  70 ALA CB   C 27.824 -57.482  -2.236 1.00 . A A .  70 ALA CB   1 1 
       12 22748 1 1  70 ALA H    H 28.130 -55.084  -2.977 1.00 . A A .  70 ALA H    1 1 
       12 22749 1 1  70 ALA HA   H 26.458 -57.142  -3.823 1.00 . A A .  70 ALA HA   1 1 
       12 22750 1 1  70 ALA HB1  H 27.616 -57.583  -1.181 1.00 . A A .  70 ALA HB1  1 1 
       12 22751 1 1  70 ALA HB2  H 27.864 -58.461  -2.691 1.00 . A A .  70 ALA HB2  1 1 
       12 22752 1 1  70 ALA HB3  H 28.772 -56.984  -2.370 1.00 . A A .  70 ALA HB3  1 1 
       12 22753 1 1  70 ALA N    N 27.206 -55.321  -3.198 1.00 . A A .  70 ALA N    1 1 
       12 22754 1 1  70 ALA O    O 24.684 -57.539  -1.979 1.00 . A A .  70 ALA O    1 1 
       12 22755 1 1  71 ASN C    C 22.904 -55.434  -1.104 1.00 . A A .  71 ASN C    1 1 
       12 22756 1 1  71 ASN CA   C 24.223 -55.351  -0.343 1.00 . A A .  71 ASN CA   1 1 
       12 22757 1 1  71 ASN CB   C 24.322 -54.009   0.385 1.00 . A A .  71 ASN CB   1 1 
       12 22758 1 1  71 ASN CG   C 23.048 -53.660   1.131 1.00 . A A .  71 ASN CG   1 1 
       12 22759 1 1  71 ASN H    H 26.034 -54.816  -1.300 1.00 . A A .  71 ASN H    1 1 
       12 22760 1 1  71 ASN HA   H 24.256 -56.148   0.385 1.00 . A A .  71 ASN HA   1 1 
       12 22761 1 1  71 ASN HB2  H 25.133 -54.051   1.097 1.00 . A A .  71 ASN HB2  1 1 
       12 22762 1 1  71 ASN HB3  H 24.520 -53.229  -0.335 1.00 . A A .  71 ASN HB3  1 1 
       12 22763 1 1  71 ASN HD21 H 23.768 -54.483   2.792 1.00 . A A .  71 ASN HD21 1 1 
       12 22764 1 1  71 ASN HD22 H 22.182 -53.808   2.914 1.00 . A A .  71 ASN HD22 1 1 
       12 22765 1 1  71 ASN N    N 25.356 -55.522  -1.245 1.00 . A A .  71 ASN N    1 1 
       12 22766 1 1  71 ASN ND2  N 22.994 -54.020   2.408 1.00 . A A .  71 ASN ND2  1 1 
       12 22767 1 1  71 ASN O    O 21.861 -55.740  -0.528 1.00 . A A .  71 ASN O    1 1 
       12 22768 1 1  71 ASN OD1  O 22.125 -53.075   0.566 1.00 . A A .  71 ASN OD1  1 1 
       12 22769 1 1  72 GLY C    C 21.554 -56.566  -3.865 1.00 . A A .  72 GLY C    1 1 
       12 22770 1 1  72 GLY CA   C 21.762 -55.209  -3.224 1.00 . A A .  72 GLY CA   1 1 
       12 22771 1 1  72 GLY H    H 23.819 -54.921  -2.810 1.00 . A A .  72 GLY H    1 1 
       12 22772 1 1  72 GLY HA2  H 20.906 -54.979  -2.606 1.00 . A A .  72 GLY HA2  1 1 
       12 22773 1 1  72 GLY HA3  H 21.842 -54.464  -4.002 1.00 . A A .  72 GLY HA3  1 1 
       12 22774 1 1  72 GLY N    N 22.959 -55.159  -2.404 1.00 . A A .  72 GLY N    1 1 
       12 22775 1 1  72 GLY O    O 20.784 -57.386  -3.365 1.00 . A A .  72 GLY O    1 1 
       12 22776 1 1  73 HIS C    C 23.026 -58.086  -6.923 1.00 . A A .  73 HIS C    1 1 
       12 22777 1 1  73 HIS CA   C 22.128 -58.073  -5.689 1.00 . A A .  73 HIS CA   1 1 
       12 22778 1 1  73 HIS CB   C 20.677 -58.324  -6.098 1.00 . A A .  73 HIS CB   1 1 
       12 22779 1 1  73 HIS CD2  C 18.867 -59.504  -4.664 1.00 . A A .  73 HIS CD2  1 1 
       12 22780 1 1  73 HIS CE1  C 19.796 -61.486  -4.542 1.00 . A A .  73 HIS CE1  1 1 
       12 22781 1 1  73 HIS CG   C 20.031 -59.451  -5.353 1.00 . A A .  73 HIS CG   1 1 
       12 22782 1 1  73 HIS H    H 22.840 -56.112  -5.327 1.00 . A A .  73 HIS H    1 1 
       12 22783 1 1  73 HIS HA   H 22.446 -58.858  -5.021 1.00 . A A .  73 HIS HA   1 1 
       12 22784 1 1  73 HIS HB2  H 20.098 -57.430  -5.914 1.00 . A A .  73 HIS HB2  1 1 
       12 22785 1 1  73 HIS HB3  H 20.642 -58.559  -7.152 1.00 . A A .  73 HIS HB3  1 1 
       12 22786 1 1  73 HIS HD1  H 21.440 -60.987  -5.654 1.00 . A A .  73 HIS HD1  1 1 
       12 22787 1 1  73 HIS HD2  H 18.163 -58.694  -4.528 1.00 . A A .  73 HIS HD2  1 1 
       12 22788 1 1  73 HIS HE1  H 19.977 -62.523  -4.302 1.00 . A A .  73 HIS HE1  1 1 
       12 22789 1 1  73 HIS N    N 22.242 -56.805  -4.977 1.00 . A A .  73 HIS N    1 1 
       12 22790 1 1  73 HIS ND1  N 20.590 -60.707  -5.256 1.00 . A A .  73 HIS ND1  1 1 
       12 22791 1 1  73 HIS NE2  N 18.744 -60.780  -4.170 1.00 . A A .  73 HIS NE2  1 1 
       12 22792 1 1  73 HIS O    O 22.622 -57.651  -8.002 1.00 . A A .  73 HIS O    1 1 
       12 22793 1 1  74 LEU C    C 25.975 -59.968  -7.823 1.00 . A A .  74 LEU C    1 1 
       12 22794 1 1  74 LEU CA   C 25.202 -58.654  -7.855 1.00 . A A .  74 LEU CA   1 1 
       12 22795 1 1  74 LEU CB   C 26.174 -57.475  -7.787 1.00 . A A .  74 LEU CB   1 1 
       12 22796 1 1  74 LEU CD1  C 28.615 -58.011  -7.599 1.00 . A A .  74 LEU CD1  1 1 
       12 22797 1 1  74 LEU CD2  C 27.577 -56.358  -6.035 1.00 . A A .  74 LEU CD2  1 1 
       12 22798 1 1  74 LEU CG   C 27.357 -57.636  -6.832 1.00 . A A .  74 LEU CG   1 1 
       12 22799 1 1  74 LEU H    H 24.510 -58.916  -5.872 1.00 . A A .  74 LEU H    1 1 
       12 22800 1 1  74 LEU HA   H 24.647 -58.599  -8.780 1.00 . A A .  74 LEU HA   1 1 
       12 22801 1 1  74 LEU HB2  H 26.569 -57.314  -8.778 1.00 . A A .  74 LEU HB2  1 1 
       12 22802 1 1  74 LEU HB3  H 25.614 -56.603  -7.478 1.00 . A A .  74 LEU HB3  1 1 
       12 22803 1 1  74 LEU HD11 H 29.326 -57.200  -7.543 1.00 . A A .  74 LEU HD11 1 1 
       12 22804 1 1  74 LEU HD12 H 28.364 -58.198  -8.633 1.00 . A A .  74 LEU HD12 1 1 
       12 22805 1 1  74 LEU HD13 H 29.049 -58.901  -7.167 1.00 . A A .  74 LEU HD13 1 1 
       12 22806 1 1  74 LEU HD21 H 28.093 -56.591  -5.116 1.00 . A A .  74 LEU HD21 1 1 
       12 22807 1 1  74 LEU HD22 H 26.622 -55.907  -5.808 1.00 . A A .  74 LEU HD22 1 1 
       12 22808 1 1  74 LEU HD23 H 28.171 -55.668  -6.618 1.00 . A A .  74 LEU HD23 1 1 
       12 22809 1 1  74 LEU HG   H 27.143 -58.433  -6.134 1.00 . A A .  74 LEU HG   1 1 
       12 22810 1 1  74 LEU N    N 24.246 -58.585  -6.756 1.00 . A A .  74 LEU N    1 1 
       12 22811 1 1  74 LEU O    O 26.229 -60.523  -6.755 1.00 . A A .  74 LEU O    1 1 
       12 22812 1 1  75 GLU C    C 28.591 -61.463  -8.933 1.00 . A A .  75 GLU C    1 1 
       12 22813 1 1  75 GLU CA   C 27.094 -61.707  -9.106 1.00 . A A .  75 GLU CA   1 1 
       12 22814 1 1  75 GLU CB   C 26.829 -62.373 -10.458 1.00 . A A .  75 GLU CB   1 1 
       12 22815 1 1  75 GLU CD   C 28.228 -64.177 -11.540 1.00 . A A .  75 GLU CD   1 1 
       12 22816 1 1  75 GLU CG   C 27.185 -63.850 -10.489 1.00 . A A .  75 GLU CG   1 1 
       12 22817 1 1  75 GLU H    H 26.116 -59.970  -9.818 1.00 . A A .  75 GLU H    1 1 
       12 22818 1 1  75 GLU HA   H 26.756 -62.363  -8.319 1.00 . A A .  75 GLU HA   1 1 
       12 22819 1 1  75 GLU HB2  H 25.780 -62.271 -10.696 1.00 . A A .  75 GLU HB2  1 1 
       12 22820 1 1  75 GLU HB3  H 27.411 -61.868 -11.215 1.00 . A A .  75 GLU HB3  1 1 
       12 22821 1 1  75 GLU HG2  H 27.570 -64.135  -9.521 1.00 . A A .  75 GLU HG2  1 1 
       12 22822 1 1  75 GLU HG3  H 26.291 -64.419 -10.701 1.00 . A A .  75 GLU HG3  1 1 
       12 22823 1 1  75 GLU N    N 26.348 -60.458  -9.001 1.00 . A A .  75 GLU N    1 1 
       12 22824 1 1  75 GLU O    O 29.090 -60.371  -9.208 1.00 . A A .  75 GLU O    1 1 
       12 22825 1 1  75 GLU OE1  O 28.043 -63.772 -12.706 1.00 . A A .  75 GLU OE1  1 1 
       12 22826 1 1  75 GLU OE2  O 29.230 -64.838 -11.195 1.00 . A A .  75 GLU OE2  1 1 
       12 22827 1 1  76 LYS C    C 31.437 -61.845  -9.508 1.00 . A A .  76 LYS C    1 1 
       12 22828 1 1  76 LYS CA   C 30.741 -62.387  -8.263 1.00 . A A .  76 LYS CA   1 1 
       12 22829 1 1  76 LYS CB   C 31.321 -63.755  -7.896 1.00 . A A .  76 LYS CB   1 1 
       12 22830 1 1  76 LYS CD   C 32.267 -63.905  -5.574 1.00 . A A .  76 LYS CD   1 1 
       12 22831 1 1  76 LYS CE   C 33.139 -63.037  -4.680 1.00 . A A .  76 LYS CE   1 1 
       12 22832 1 1  76 LYS CG   C 32.575 -63.675  -7.044 1.00 . A A .  76 LYS CG   1 1 
       12 22833 1 1  76 LYS H    H 28.847 -63.332  -8.272 1.00 . A A .  76 LYS H    1 1 
       12 22834 1 1  76 LYS HA   H 30.910 -61.703  -7.445 1.00 . A A .  76 LYS HA   1 1 
       12 22835 1 1  76 LYS HB2  H 30.575 -64.314  -7.351 1.00 . A A .  76 LYS HB2  1 1 
       12 22836 1 1  76 LYS HB3  H 31.562 -64.286  -8.806 1.00 . A A .  76 LYS HB3  1 1 
       12 22837 1 1  76 LYS HD2  H 31.230 -63.663  -5.391 1.00 . A A .  76 LYS HD2  1 1 
       12 22838 1 1  76 LYS HD3  H 32.443 -64.944  -5.336 1.00 . A A .  76 LYS HD3  1 1 
       12 22839 1 1  76 LYS HE2  H 34.148 -63.048  -5.063 1.00 . A A .  76 LYS HE2  1 1 
       12 22840 1 1  76 LYS HE3  H 32.758 -62.027  -4.698 1.00 . A A .  76 LYS HE3  1 1 
       12 22841 1 1  76 LYS HG2  H 33.273 -64.429  -7.376 1.00 . A A .  76 LYS HG2  1 1 
       12 22842 1 1  76 LYS HG3  H 33.018 -62.696  -7.162 1.00 . A A .  76 LYS HG3  1 1 
       12 22843 1 1  76 LYS HZ1  H 33.922 -64.211  -3.139 1.00 . A A .  76 LYS HZ1  1 1 
       12 22844 1 1  76 LYS HZ2  H 32.247 -63.991  -3.050 1.00 . A A .  76 LYS HZ2  1 1 
       12 22845 1 1  76 LYS HZ3  H 33.289 -62.731  -2.619 1.00 . A A .  76 LYS HZ3  1 1 
       12 22846 1 1  76 LYS N    N 29.302 -62.487  -8.474 1.00 . A A .  76 LYS N    1 1 
       12 22847 1 1  76 LYS NZ   N 33.150 -63.527  -3.273 1.00 . A A .  76 LYS NZ   1 1 
       12 22848 1 1  76 LYS O    O 32.289 -60.961  -9.420 1.00 . A A .  76 LYS O    1 1 
       12 22849 1 1  77 TYR C    C 31.165 -60.560 -12.315 1.00 . A A .  77 TYR C    1 1 
       12 22850 1 1  77 TYR CA   C 31.657 -61.952 -11.929 1.00 . A A .  77 TYR CA   1 1 
       12 22851 1 1  77 TYR CB   C 31.320 -62.950 -13.038 1.00 . A A .  77 TYR CB   1 1 
       12 22852 1 1  77 TYR CD1  C 32.458 -64.918 -11.938 1.00 . A A .  77 TYR CD1  1 1 
       12 22853 1 1  77 TYR CD2  C 32.897 -64.510 -14.245 1.00 . A A .  77 TYR CD2  1 1 
       12 22854 1 1  77 TYR CE1  C 33.300 -66.013 -11.966 1.00 . A A .  77 TYR CE1  1 1 
       12 22855 1 1  77 TYR CE2  C 33.739 -65.604 -14.283 1.00 . A A .  77 TYR CE2  1 1 
       12 22856 1 1  77 TYR CG   C 32.242 -64.148 -13.075 1.00 . A A .  77 TYR CG   1 1 
       12 22857 1 1  77 TYR CZ   C 33.938 -66.352 -13.141 1.00 . A A .  77 TYR CZ   1 1 
       12 22858 1 1  77 TYR H    H 30.383 -63.082 -10.673 1.00 . A A .  77 TYR H    1 1 
       12 22859 1 1  77 TYR HA   H 32.729 -61.919 -11.801 1.00 . A A .  77 TYR HA   1 1 
       12 22860 1 1  77 TYR HB2  H 30.313 -63.311 -12.895 1.00 . A A .  77 TYR HB2  1 1 
       12 22861 1 1  77 TYR HB3  H 31.386 -62.451 -13.994 1.00 . A A .  77 TYR HB3  1 1 
       12 22862 1 1  77 TYR HD1  H 31.957 -64.649 -11.019 1.00 . A A .  77 TYR HD1  1 1 
       12 22863 1 1  77 TYR HD2  H 32.740 -63.922 -15.138 1.00 . A A .  77 TYR HD2  1 1 
       12 22864 1 1  77 TYR HE1  H 33.456 -66.599 -11.073 1.00 . A A .  77 TYR HE1  1 1 
       12 22865 1 1  77 TYR HE2  H 34.239 -65.870 -15.203 1.00 . A A .  77 TYR HE2  1 1 
       12 22866 1 1  77 TYR HH   H 35.227 -67.474 -14.023 1.00 . A A .  77 TYR HH   1 1 
       12 22867 1 1  77 TYR N    N 31.067 -62.381 -10.666 1.00 . A A .  77 TYR N    1 1 
       12 22868 1 1  77 TYR O    O 31.954 -59.691 -12.686 1.00 . A A .  77 TYR O    1 1 
       12 22869 1 1  77 TYR OH   O 34.777 -67.442 -13.175 1.00 . A A .  77 TYR OH   1 1 
       12 22870 1 1  78 ASP C    C 29.770 -58.568 -13.908 1.00 . A A .  78 ASP C    1 1 
       12 22871 1 1  78 ASP CA   C 29.255 -59.072 -12.563 1.00 . A A .  78 ASP CA   1 1 
       12 22872 1 1  78 ASP CB   C 29.554 -58.043 -11.471 1.00 . A A .  78 ASP CB   1 1 
       12 22873 1 1  78 ASP CG   C 28.892 -56.706 -11.739 1.00 . A A .  78 ASP CG   1 1 
       12 22874 1 1  78 ASP H    H 29.277 -61.090 -11.923 1.00 . A A .  78 ASP H    1 1 
       12 22875 1 1  78 ASP HA   H 28.187 -59.211 -12.630 1.00 . A A .  78 ASP HA   1 1 
       12 22876 1 1  78 ASP HB2  H 29.194 -58.418 -10.524 1.00 . A A .  78 ASP HB2  1 1 
       12 22877 1 1  78 ASP HB3  H 30.622 -57.891 -11.411 1.00 . A A .  78 ASP HB3  1 1 
       12 22878 1 1  78 ASP N    N 29.855 -60.357 -12.225 1.00 . A A .  78 ASP N    1 1 
       12 22879 1 1  78 ASP O    O 30.743 -57.816 -13.970 1.00 . A A .  78 ASP O    1 1 
       12 22880 1 1  78 ASP OD1  O 29.252 -56.057 -12.743 1.00 . A A .  78 ASP OD1  1 1 
       12 22881 1 1  78 ASP OD2  O 28.015 -56.307 -10.944 1.00 . A A .  78 ASP OD2  1 1 
       12 22882 1 1  79 VAL C    C 28.822 -57.279 -16.726 1.00 . A A .  79 VAL C    1 1 
       12 22883 1 1  79 VAL CA   C 29.504 -58.583 -16.327 1.00 . A A .  79 VAL CA   1 1 
       12 22884 1 1  79 VAL CB   C 29.160 -59.668 -17.365 1.00 . A A .  79 VAL CB   1 1 
       12 22885 1 1  79 VAL CG1  C 29.745 -59.312 -18.723 1.00 . A A .  79 VAL CG1  1 1 
       12 22886 1 1  79 VAL CG2  C 29.659 -61.027 -16.899 1.00 . A A .  79 VAL CG2  1 1 
       12 22887 1 1  79 VAL H    H 28.346 -59.590 -14.870 1.00 . A A .  79 VAL H    1 1 
       12 22888 1 1  79 VAL HA   H 30.574 -58.435 -16.333 1.00 . A A .  79 VAL HA   1 1 
       12 22889 1 1  79 VAL HB   H 28.085 -59.716 -17.462 1.00 . A A .  79 VAL HB   1 1 
       12 22890 1 1  79 VAL HG11 H 29.226 -59.863 -19.494 1.00 . A A .  79 VAL HG11 1 1 
       12 22891 1 1  79 VAL HG12 H 29.632 -58.252 -18.898 1.00 . A A .  79 VAL HG12 1 1 
       12 22892 1 1  79 VAL HG13 H 30.794 -59.571 -18.742 1.00 . A A .  79 VAL HG13 1 1 
       12 22893 1 1  79 VAL HG21 H 30.242 -60.908 -15.998 1.00 . A A .  79 VAL HG21 1 1 
       12 22894 1 1  79 VAL HG22 H 28.815 -61.671 -16.701 1.00 . A A .  79 VAL HG22 1 1 
       12 22895 1 1  79 VAL HG23 H 30.275 -61.468 -17.670 1.00 . A A .  79 VAL HG23 1 1 
       12 22896 1 1  79 VAL N    N 29.113 -58.990 -14.983 1.00 . A A .  79 VAL N    1 1 
       12 22897 1 1  79 VAL O    O 27.707 -57.284 -17.249 1.00 . A A .  79 VAL O    1 1 
       12 22898 1 1  80 ILE C    C 29.211 -54.511 -18.277 1.00 . A A .  80 ILE C    1 1 
       12 22899 1 1  80 ILE CA   C 28.960 -54.852 -16.812 1.00 . A A .  80 ILE CA   1 1 
       12 22900 1 1  80 ILE CB   C 29.571 -53.749 -15.928 1.00 . A A .  80 ILE CB   1 1 
       12 22901 1 1  80 ILE CD1  C 29.481 -51.257 -15.418 1.00 . A A .  80 ILE CD1  1 1 
       12 22902 1 1  80 ILE CG1  C 28.920 -52.399 -16.236 1.00 . A A .  80 ILE CG1  1 1 
       12 22903 1 1  80 ILE CG2  C 31.076 -53.676 -16.137 1.00 . A A .  80 ILE CG2  1 1 
       12 22904 1 1  80 ILE H    H 30.383 -56.224 -16.059 1.00 . A A .  80 ILE H    1 1 
       12 22905 1 1  80 ILE HA   H 27.894 -54.876 -16.637 1.00 . A A .  80 ILE HA   1 1 
       12 22906 1 1  80 ILE HB   H 29.387 -54.002 -14.896 1.00 . A A .  80 ILE HB   1 1 
       12 22907 1 1  80 ILE HD11 H 29.641 -51.587 -14.401 1.00 . A A .  80 ILE HD11 1 1 
       12 22908 1 1  80 ILE HD12 H 30.421 -50.936 -15.843 1.00 . A A .  80 ILE HD12 1 1 
       12 22909 1 1  80 ILE HD13 H 28.783 -50.433 -15.422 1.00 . A A .  80 ILE HD13 1 1 
       12 22910 1 1  80 ILE HG12 H 29.068 -52.163 -17.278 1.00 . A A .  80 ILE HG12 1 1 
       12 22911 1 1  80 ILE HG13 H 27.861 -52.464 -16.032 1.00 . A A .  80 ILE HG13 1 1 
       12 22912 1 1  80 ILE HG21 H 31.502 -52.965 -15.445 1.00 . A A .  80 ILE HG21 1 1 
       12 22913 1 1  80 ILE HG22 H 31.511 -54.649 -15.964 1.00 . A A .  80 ILE HG22 1 1 
       12 22914 1 1  80 ILE HG23 H 31.285 -53.363 -17.149 1.00 . A A .  80 ILE HG23 1 1 
       12 22915 1 1  80 ILE N    N 29.500 -56.163 -16.477 1.00 . A A .  80 ILE N    1 1 
       12 22916 1 1  80 ILE O    O 30.326 -54.659 -18.778 1.00 . A A .  80 ILE O    1 1 
       12 22917 1 1  81 THR C    C 27.990 -52.207 -20.577 1.00 . A A .  81 THR C    1 1 
       12 22918 1 1  81 THR CA   C 28.274 -53.690 -20.368 1.00 . A A .  81 THR CA   1 1 
       12 22919 1 1  81 THR CB   C 27.305 -54.514 -21.236 1.00 . A A .  81 THR CB   1 1 
       12 22920 1 1  81 THR CG2  C 27.769 -55.959 -21.342 1.00 . A A .  81 THR CG2  1 1 
       12 22921 1 1  81 THR H    H 27.305 -53.957 -18.506 1.00 . A A .  81 THR H    1 1 
       12 22922 1 1  81 THR HA   H 29.283 -53.902 -20.691 1.00 . A A .  81 THR HA   1 1 
       12 22923 1 1  81 THR HB   H 27.280 -54.086 -22.228 1.00 . A A .  81 THR HB   1 1 
       12 22924 1 1  81 THR HG1  H 25.338 -54.561 -21.377 1.00 . A A .  81 THR HG1  1 1 
       12 22925 1 1  81 THR HG21 H 28.072 -56.312 -20.368 1.00 . A A .  81 THR HG21 1 1 
       12 22926 1 1  81 THR HG22 H 28.606 -56.020 -22.022 1.00 . A A .  81 THR HG22 1 1 
       12 22927 1 1  81 THR HG23 H 26.959 -56.571 -21.711 1.00 . A A .  81 THR HG23 1 1 
       12 22928 1 1  81 THR N    N 28.167 -54.052 -18.960 1.00 . A A .  81 THR N    1 1 
       12 22929 1 1  81 THR O    O 28.441 -51.609 -21.554 1.00 . A A .  81 THR O    1 1 
       12 22930 1 1  81 THR OG1  O 25.988 -54.471 -20.675 1.00 . A A .  81 THR OG1  1 1 
       12 22931 1 1  82 LYS C    C 27.195 -49.494 -18.418 1.00 . A A .  82 LYS C    1 1 
       12 22932 1 1  82 LYS CA   C 26.894 -50.203 -19.734 1.00 . A A .  82 LYS CA   1 1 
       12 22933 1 1  82 LYS CB   C 25.415 -50.036 -20.090 1.00 . A A .  82 LYS CB   1 1 
       12 22934 1 1  82 LYS CD   C 24.690 -49.976 -22.494 1.00 . A A .  82 LYS CD   1 1 
       12 22935 1 1  82 LYS CE   C 23.922 -49.114 -23.485 1.00 . A A .  82 LYS CE   1 1 
       12 22936 1 1  82 LYS CG   C 25.177 -49.161 -21.308 1.00 . A A .  82 LYS CG   1 1 
       12 22937 1 1  82 LYS H    H 26.908 -52.147 -18.897 1.00 . A A .  82 LYS H    1 1 
       12 22938 1 1  82 LYS HA   H 27.495 -49.760 -20.514 1.00 . A A .  82 LYS HA   1 1 
       12 22939 1 1  82 LYS HB2  H 24.992 -51.011 -20.285 1.00 . A A .  82 LYS HB2  1 1 
       12 22940 1 1  82 LYS HB3  H 24.903 -49.593 -19.248 1.00 . A A .  82 LYS HB3  1 1 
       12 22941 1 1  82 LYS HD2  H 25.542 -50.409 -22.996 1.00 . A A .  82 LYS HD2  1 1 
       12 22942 1 1  82 LYS HD3  H 24.041 -50.763 -22.136 1.00 . A A .  82 LYS HD3  1 1 
       12 22943 1 1  82 LYS HE2  H 23.259 -48.462 -22.937 1.00 . A A .  82 LYS HE2  1 1 
       12 22944 1 1  82 LYS HE3  H 24.628 -48.520 -24.047 1.00 . A A .  82 LYS HE3  1 1 
       12 22945 1 1  82 LYS HG2  H 24.432 -48.417 -21.065 1.00 . A A .  82 LYS HG2  1 1 
       12 22946 1 1  82 LYS HG3  H 26.103 -48.672 -21.575 1.00 . A A .  82 LYS HG3  1 1 
       12 22947 1 1  82 LYS HZ1  H 22.979 -50.892 -24.043 1.00 . A A .  82 LYS HZ1  1 1 
       12 22948 1 1  82 LYS HZ2  H 23.613 -50.015 -25.344 1.00 . A A .  82 LYS HZ2  1 1 
       12 22949 1 1  82 LYS HZ3  H 22.191 -49.498 -24.589 1.00 . A A .  82 LYS HZ3  1 1 
       12 22950 1 1  82 LYS N    N 27.238 -51.618 -19.653 1.00 . A A .  82 LYS N    1 1 
       12 22951 1 1  82 LYS NZ   N 23.120 -49.937 -24.431 1.00 . A A .  82 LYS NZ   1 1 
       12 22952 1 1  82 LYS O    O 27.059 -50.076 -17.342 1.00 . A A .  82 LYS O    1 1 
       12 22953 1 1  83 VAL C    C 27.550 -45.977 -17.528 1.00 . A A .  83 VAL C    1 1 
       12 22954 1 1  83 VAL CA   C 27.919 -47.442 -17.326 1.00 . A A .  83 VAL CA   1 1 
       12 22955 1 1  83 VAL CB   C 29.415 -47.538 -16.971 1.00 . A A .  83 VAL CB   1 1 
       12 22956 1 1  83 VAL CG1  C 30.274 -47.179 -18.174 1.00 . A A .  83 VAL CG1  1 1 
       12 22957 1 1  83 VAL CG2  C 29.740 -46.642 -15.786 1.00 . A A .  83 VAL CG2  1 1 
       12 22958 1 1  83 VAL H    H 27.691 -47.822 -19.396 1.00 . A A .  83 VAL H    1 1 
       12 22959 1 1  83 VAL HA   H 27.348 -47.837 -16.499 1.00 . A A .  83 VAL HA   1 1 
       12 22960 1 1  83 VAL HB   H 29.633 -48.559 -16.694 1.00 . A A .  83 VAL HB   1 1 
       12 22961 1 1  83 VAL HG11 H 30.910 -46.342 -17.924 1.00 . A A .  83 VAL HG11 1 1 
       12 22962 1 1  83 VAL HG12 H 30.884 -48.027 -18.448 1.00 . A A .  83 VAL HG12 1 1 
       12 22963 1 1  83 VAL HG13 H 29.636 -46.910 -19.003 1.00 . A A .  83 VAL HG13 1 1 
       12 22964 1 1  83 VAL HG21 H 30.417 -47.155 -15.120 1.00 . A A .  83 VAL HG21 1 1 
       12 22965 1 1  83 VAL HG22 H 30.202 -45.732 -16.140 1.00 . A A .  83 VAL HG22 1 1 
       12 22966 1 1  83 VAL HG23 H 28.829 -46.400 -15.257 1.00 . A A .  83 VAL HG23 1 1 
       12 22967 1 1  83 VAL N    N 27.602 -48.232 -18.510 1.00 . A A .  83 VAL N    1 1 
       12 22968 1 1  83 VAL O    O 28.096 -45.303 -18.402 1.00 . A A .  83 VAL O    1 1 
       12 22969 1 1  84 ASP C    C 25.334 -43.879 -18.053 1.00 . A A .  84 ASP C    1 1 
       12 22970 1 1  84 ASP CA   C 26.177 -44.103 -16.802 1.00 . A A .  84 ASP CA   1 1 
       12 22971 1 1  84 ASP CB   C 27.382 -43.160 -16.809 1.00 . A A .  84 ASP CB   1 1 
       12 22972 1 1  84 ASP CG   C 27.020 -41.755 -16.370 1.00 . A A .  84 ASP CG   1 1 
       12 22973 1 1  84 ASP H    H 26.221 -46.077 -16.038 1.00 . A A .  84 ASP H    1 1 
       12 22974 1 1  84 ASP HA   H 25.572 -43.892 -15.933 1.00 . A A .  84 ASP HA   1 1 
       12 22975 1 1  84 ASP HB2  H 28.135 -43.544 -16.136 1.00 . A A .  84 ASP HB2  1 1 
       12 22976 1 1  84 ASP HB3  H 27.788 -43.113 -17.808 1.00 . A A .  84 ASP HB3  1 1 
       12 22977 1 1  84 ASP N    N 26.619 -45.490 -16.714 1.00 . A A .  84 ASP N    1 1 
       12 22978 1 1  84 ASP O    O 24.125 -43.663 -17.968 1.00 . A A .  84 ASP O    1 1 
       12 22979 1 1  84 ASP OD1  O 25.920 -41.573 -15.808 1.00 . A A .  84 ASP OD1  1 1 
       12 22980 1 1  84 ASP OD2  O 27.837 -40.837 -16.589 1.00 . A A .  84 ASP OD2  1 1 
       12 22981 1 1  85 ASP C    C 26.248 -43.911 -21.655 1.00 . A A .  85 ASP C    1 1 
       12 22982 1 1  85 ASP CA   C 25.289 -43.736 -20.482 1.00 . A A .  85 ASP CA   1 1 
       12 22983 1 1  85 ASP CB   C 24.652 -42.346 -20.531 1.00 . A A .  85 ASP CB   1 1 
       12 22984 1 1  85 ASP CG   C 23.257 -42.368 -21.124 1.00 . A A .  85 ASP CG   1 1 
       12 22985 1 1  85 ASP H    H 26.944 -44.109 -19.215 1.00 . A A .  85 ASP H    1 1 
       12 22986 1 1  85 ASP HA   H 24.510 -44.480 -20.555 1.00 . A A .  85 ASP HA   1 1 
       12 22987 1 1  85 ASP HB2  H 24.590 -41.950 -19.527 1.00 . A A .  85 ASP HB2  1 1 
       12 22988 1 1  85 ASP HB3  H 25.270 -41.695 -21.132 1.00 . A A .  85 ASP HB3  1 1 
       12 22989 1 1  85 ASP N    N 25.979 -43.932 -19.213 1.00 . A A .  85 ASP N    1 1 
       12 22990 1 1  85 ASP O    O 26.115 -43.248 -22.684 1.00 . A A .  85 ASP O    1 1 
       12 22991 1 1  85 ASP OD1  O 23.053 -43.074 -22.134 1.00 . A A .  85 ASP OD1  1 1 
       12 22992 1 1  85 ASP OD2  O 22.370 -41.680 -20.579 1.00 . A A .  85 ASP OD2  1 1 
       12 22993 1 1  86 LYS C    C 28.579 -46.548 -22.565 1.00 . A A .  86 LYS C    1 1 
       12 22994 1 1  86 LYS CA   C 28.197 -45.071 -22.538 1.00 . A A .  86 LYS CA   1 1 
       12 22995 1 1  86 LYS CB   C 29.446 -44.215 -22.320 1.00 . A A .  86 LYS CB   1 1 
       12 22996 1 1  86 LYS CD   C 31.167 -42.676 -23.311 1.00 . A A .  86 LYS CD   1 1 
       12 22997 1 1  86 LYS CE   C 32.075 -42.562 -24.526 1.00 . A A .  86 LYS CE   1 1 
       12 22998 1 1  86 LYS CG   C 29.970 -43.569 -23.591 1.00 . A A .  86 LYS CG   1 1 
       12 22999 1 1  86 LYS H    H 27.269 -45.305 -20.649 1.00 . A A .  86 LYS H    1 1 
       12 23000 1 1  86 LYS HA   H 27.752 -44.809 -23.486 1.00 . A A .  86 LYS HA   1 1 
       12 23001 1 1  86 LYS HB2  H 29.213 -43.432 -21.613 1.00 . A A .  86 LYS HB2  1 1 
       12 23002 1 1  86 LYS HB3  H 30.228 -44.837 -21.909 1.00 . A A .  86 LYS HB3  1 1 
       12 23003 1 1  86 LYS HD2  H 30.815 -41.690 -23.045 1.00 . A A .  86 LYS HD2  1 1 
       12 23004 1 1  86 LYS HD3  H 31.731 -43.092 -22.488 1.00 . A A .  86 LYS HD3  1 1 
       12 23005 1 1  86 LYS HE2  H 32.705 -43.436 -24.571 1.00 . A A .  86 LYS HE2  1 1 
       12 23006 1 1  86 LYS HE3  H 31.461 -42.514 -25.413 1.00 . A A .  86 LYS HE3  1 1 
       12 23007 1 1  86 LYS HG2  H 30.268 -44.344 -24.282 1.00 . A A .  86 LYS HG2  1 1 
       12 23008 1 1  86 LYS HG3  H 29.183 -42.974 -24.032 1.00 . A A .  86 LYS HG3  1 1 
       12 23009 1 1  86 LYS HZ1  H 32.800 -40.771 -25.319 1.00 . A A .  86 LYS HZ1  1 1 
       12 23010 1 1  86 LYS HZ2  H 33.935 -41.622 -24.397 1.00 . A A .  86 LYS HZ2  1 1 
       12 23011 1 1  86 LYS HZ3  H 32.687 -40.776 -23.631 1.00 . A A .  86 LYS HZ3  1 1 
       12 23012 1 1  86 LYS N    N 27.215 -44.807 -21.493 1.00 . A A .  86 LYS N    1 1 
       12 23013 1 1  86 LYS NZ   N 32.934 -41.347 -24.464 1.00 . A A .  86 LYS NZ   1 1 
       12 23014 1 1  86 LYS O    O 28.448 -47.250 -21.563 1.00 . A A .  86 LYS O    1 1 
       12 23015 1 1  87 GLU C    C 30.910 -48.600 -23.464 1.00 . A A .  87 GLU C    1 1 
       12 23016 1 1  87 GLU CA   C 29.453 -48.404 -23.874 1.00 . A A .  87 GLU CA   1 1 
       12 23017 1 1  87 GLU CB   C 29.254 -48.856 -25.322 1.00 . A A .  87 GLU CB   1 1 
       12 23018 1 1  87 GLU CD   C 29.785 -48.370 -27.743 1.00 . A A .  87 GLU CD   1 1 
       12 23019 1 1  87 GLU CG   C 30.222 -48.212 -26.300 1.00 . A A .  87 GLU CG   1 1 
       12 23020 1 1  87 GLU H    H 29.133 -46.402 -24.481 1.00 . A A .  87 GLU H    1 1 
       12 23021 1 1  87 GLU HA   H 28.827 -49.003 -23.230 1.00 . A A .  87 GLU HA   1 1 
       12 23022 1 1  87 GLU HB2  H 29.382 -49.928 -25.373 1.00 . A A .  87 GLU HB2  1 1 
       12 23023 1 1  87 GLU HB3  H 28.248 -48.609 -25.628 1.00 . A A .  87 GLU HB3  1 1 
       12 23024 1 1  87 GLU HG2  H 30.293 -47.158 -26.075 1.00 . A A .  87 GLU HG2  1 1 
       12 23025 1 1  87 GLU HG3  H 31.193 -48.670 -26.181 1.00 . A A .  87 GLU HG3  1 1 
       12 23026 1 1  87 GLU N    N 29.052 -47.011 -23.718 1.00 . A A .  87 GLU N    1 1 
       12 23027 1 1  87 GLU O    O 31.776 -47.795 -23.808 1.00 . A A .  87 GLU O    1 1 
       12 23028 1 1  87 GLU OE1  O 28.642 -48.818 -27.972 1.00 . A A .  87 GLU OE1  1 1 
       12 23029 1 1  87 GLU OE2  O 30.587 -48.044 -28.644 1.00 . A A .  87 GLU OE2  1 1 
       12 23030 1 1  88 ILE C    C 33.006 -51.312 -22.829 1.00 . A A .  88 ILE C    1 1 
       12 23031 1 1  88 ILE CA   C 32.523 -49.977 -22.272 1.00 . A A .  88 ILE CA   1 1 
       12 23032 1 1  88 ILE CB   C 32.603 -50.015 -20.734 1.00 . A A .  88 ILE CB   1 1 
       12 23033 1 1  88 ILE CD1  C 31.171 -52.113 -20.561 1.00 . A A .  88 ILE CD1  1 1 
       12 23034 1 1  88 ILE CG1  C 31.346 -50.667 -20.153 1.00 . A A .  88 ILE CG1  1 1 
       12 23035 1 1  88 ILE CG2  C 32.784 -48.611 -20.178 1.00 . A A .  88 ILE CG2  1 1 
       12 23036 1 1  88 ILE H    H 30.440 -50.279 -22.486 1.00 . A A .  88 ILE H    1 1 
       12 23037 1 1  88 ILE HA   H 33.177 -49.193 -22.627 1.00 . A A .  88 ILE HA   1 1 
       12 23038 1 1  88 ILE HB   H 33.465 -50.601 -20.455 1.00 . A A .  88 ILE HB   1 1 
       12 23039 1 1  88 ILE HD11 H 32.140 -52.585 -20.638 1.00 . A A .  88 ILE HD11 1 1 
       12 23040 1 1  88 ILE HD12 H 30.579 -52.628 -19.819 1.00 . A A .  88 ILE HD12 1 1 
       12 23041 1 1  88 ILE HD13 H 30.672 -52.160 -21.517 1.00 . A A .  88 ILE HD13 1 1 
       12 23042 1 1  88 ILE HG12 H 31.394 -50.630 -19.076 1.00 . A A .  88 ILE HG12 1 1 
       12 23043 1 1  88 ILE HG13 H 30.478 -50.119 -20.489 1.00 . A A .  88 ILE HG13 1 1 
       12 23044 1 1  88 ILE HG21 H 32.014 -47.965 -20.573 1.00 . A A .  88 ILE HG21 1 1 
       12 23045 1 1  88 ILE HG22 H 32.711 -48.639 -19.101 1.00 . A A .  88 ILE HG22 1 1 
       12 23046 1 1  88 ILE HG23 H 33.754 -48.233 -20.464 1.00 . A A .  88 ILE HG23 1 1 
       12 23047 1 1  88 ILE N    N 31.172 -49.674 -22.728 1.00 . A A .  88 ILE N    1 1 
       12 23048 1 1  88 ILE O    O 32.272 -52.003 -23.534 1.00 . A A .  88 ILE O    1 1 
       12 23049 1 1  89 ALA C    C 35.967 -53.368 -22.064 1.00 . A A .  89 ALA C    1 1 
       12 23050 1 1  89 ALA CA   C 34.824 -52.923 -22.969 1.00 . A A .  89 ALA CA   1 1 
       12 23051 1 1  89 ALA CB   C 35.309 -52.781 -24.404 1.00 . A A .  89 ALA CB   1 1 
       12 23052 1 1  89 ALA H    H 34.780 -51.075 -21.939 1.00 . A A .  89 ALA H    1 1 
       12 23053 1 1  89 ALA HA   H 34.049 -53.676 -22.950 1.00 . A A .  89 ALA HA   1 1 
       12 23054 1 1  89 ALA HB1  H 35.138 -51.769 -24.742 1.00 . A A .  89 ALA HB1  1 1 
       12 23055 1 1  89 ALA HB2  H 36.365 -53.002 -24.450 1.00 . A A .  89 ALA HB2  1 1 
       12 23056 1 1  89 ALA HB3  H 34.768 -53.468 -25.037 1.00 . A A .  89 ALA HB3  1 1 
       12 23057 1 1  89 ALA N    N 34.244 -51.669 -22.505 1.00 . A A .  89 ALA N    1 1 
       12 23058 1 1  89 ALA O    O 36.101 -54.551 -21.753 1.00 . A A .  89 ALA O    1 1 
       12 23059 1 1  90 SER C    C 37.833 -51.917 -19.475 1.00 . A A .  90 SER C    1 1 
       12 23060 1 1  90 SER CA   C 37.925 -52.706 -20.777 1.00 . A A .  90 SER CA   1 1 
       12 23061 1 1  90 SER CB   C 39.237 -52.381 -21.492 1.00 . A A .  90 SER CB   1 1 
       12 23062 1 1  90 SER H    H 36.630 -51.487 -21.926 1.00 . A A .  90 SER H    1 1 
       12 23063 1 1  90 SER HA   H 37.902 -53.761 -20.548 1.00 . A A .  90 SER HA   1 1 
       12 23064 1 1  90 SER HB2  H 39.310 -52.972 -22.392 1.00 . A A .  90 SER HB2  1 1 
       12 23065 1 1  90 SER HB3  H 39.254 -51.332 -21.749 1.00 . A A .  90 SER HB3  1 1 
       12 23066 1 1  90 SER HG   H 41.138 -52.760 -21.210 1.00 . A A .  90 SER HG   1 1 
       12 23067 1 1  90 SER N    N 36.789 -52.412 -21.644 1.00 . A A .  90 SER N    1 1 
       12 23068 1 1  90 SER O    O 37.438 -50.752 -19.469 1.00 . A A .  90 SER O    1 1 
       12 23069 1 1  90 SER OG   O 40.353 -52.667 -20.666 1.00 . A A .  90 SER OG   1 1 
       12 23070 1 1  91 SER C    C 39.052 -50.687 -17.030 1.00 . A A .  91 SER C    1 1 
       12 23071 1 1  91 SER CA   C 38.157 -51.923 -17.062 1.00 . A A .  91 SER CA   1 1 
       12 23072 1 1  91 SER CB   C 38.591 -52.909 -15.976 1.00 . A A .  91 SER CB   1 1 
       12 23073 1 1  91 SER H    H 38.507 -53.491 -18.442 1.00 . A A .  91 SER H    1 1 
       12 23074 1 1  91 SER HA   H 37.138 -51.620 -16.875 1.00 . A A .  91 SER HA   1 1 
       12 23075 1 1  91 SER HB2  H 37.942 -53.771 -15.995 1.00 . A A .  91 SER HB2  1 1 
       12 23076 1 1  91 SER HB3  H 39.609 -53.221 -16.162 1.00 . A A .  91 SER HB3  1 1 
       12 23077 1 1  91 SER HG   H 38.937 -52.895 -14.047 1.00 . A A .  91 SER HG   1 1 
       12 23078 1 1  91 SER N    N 38.201 -52.562 -18.372 1.00 . A A .  91 SER N    1 1 
       12 23079 1 1  91 SER O    O 38.752 -49.706 -16.349 1.00 . A A .  91 SER O    1 1 
       12 23080 1 1  91 SER OG   O 38.524 -52.314 -14.691 1.00 . A A .  91 SER OG   1 1 
       12 23081 1 1  92 THR C    C 40.519 -48.466 -18.630 1.00 . A A .  92 THR C    1 1 
       12 23082 1 1  92 THR CA   C 41.093 -49.630 -17.830 1.00 . A A .  92 THR CA   1 1 
       12 23083 1 1  92 THR CB   C 42.433 -50.058 -18.456 1.00 . A A .  92 THR CB   1 1 
       12 23084 1 1  92 THR CG2  C 42.279 -50.301 -19.950 1.00 . A A .  92 THR CG2  1 1 
       12 23085 1 1  92 THR H    H 40.337 -51.552 -18.294 1.00 . A A .  92 THR H    1 1 
       12 23086 1 1  92 THR HA   H 41.281 -49.300 -16.818 1.00 . A A .  92 THR HA   1 1 
       12 23087 1 1  92 THR HB   H 42.755 -50.977 -17.989 1.00 . A A .  92 THR HB   1 1 
       12 23088 1 1  92 THR HG1  H 43.139 -48.225 -18.636 1.00 . A A .  92 THR HG1  1 1 
       12 23089 1 1  92 THR HG21 H 41.269 -50.621 -20.160 1.00 . A A .  92 THR HG21 1 1 
       12 23090 1 1  92 THR HG22 H 42.972 -51.067 -20.264 1.00 . A A .  92 THR HG22 1 1 
       12 23091 1 1  92 THR HG23 H 42.486 -49.387 -20.487 1.00 . A A .  92 THR HG23 1 1 
       12 23092 1 1  92 THR N    N 40.153 -50.742 -17.773 1.00 . A A .  92 THR N    1 1 
       12 23093 1 1  92 THR O    O 40.788 -47.302 -18.331 1.00 . A A .  92 THR O    1 1 
       12 23094 1 1  92 THR OG1  O 43.424 -49.049 -18.232 1.00 . A A .  92 THR OG1  1 1 
       12 23095 1 1  93 ASP C    C 38.021 -47.022 -19.732 1.00 . A A .  93 ASP C    1 1 
       12 23096 1 1  93 ASP CA   C 39.114 -47.768 -20.490 1.00 . A A .  93 ASP CA   1 1 
       12 23097 1 1  93 ASP CB   C 38.533 -48.402 -21.755 1.00 . A A .  93 ASP CB   1 1 
       12 23098 1 1  93 ASP CG   C 39.327 -48.049 -22.997 1.00 . A A .  93 ASP CG   1 1 
       12 23099 1 1  93 ASP H    H 39.551 -49.733 -19.836 1.00 . A A .  93 ASP H    1 1 
       12 23100 1 1  93 ASP HA   H 39.883 -47.064 -20.772 1.00 . A A .  93 ASP HA   1 1 
       12 23101 1 1  93 ASP HB2  H 38.534 -49.477 -21.643 1.00 . A A .  93 ASP HB2  1 1 
       12 23102 1 1  93 ASP HB3  H 37.518 -48.059 -21.888 1.00 . A A .  93 ASP HB3  1 1 
       12 23103 1 1  93 ASP N    N 39.728 -48.787 -19.647 1.00 . A A .  93 ASP N    1 1 
       12 23104 1 1  93 ASP O    O 37.977 -45.791 -19.736 1.00 . A A .  93 ASP O    1 1 
       12 23105 1 1  93 ASP OD1  O 39.085 -46.964 -23.566 1.00 . A A .  93 ASP OD1  1 1 
       12 23106 1 1  93 ASP OD2  O 40.189 -48.858 -23.401 1.00 . A A .  93 ASP OD2  1 1 
       12 23107 1 1  94 LEU C    C 36.568 -46.463 -17.083 1.00 . A A .  94 LEU C    1 1 
       12 23108 1 1  94 LEU CA   C 36.044 -47.185 -18.321 1.00 . A A .  94 LEU CA   1 1 
       12 23109 1 1  94 LEU CB   C 35.043 -48.266 -17.909 1.00 . A A .  94 LEU CB   1 1 
       12 23110 1 1  94 LEU CD1  C 34.949 -48.418 -15.409 1.00 . A A .  94 LEU CD1  1 1 
       12 23111 1 1  94 LEU CD2  C 34.837 -50.500 -16.791 1.00 . A A .  94 LEU CD2  1 1 
       12 23112 1 1  94 LEU CG   C 35.421 -49.099 -16.684 1.00 . A A .  94 LEU CG   1 1 
       12 23113 1 1  94 LEU H    H 37.226 -48.749 -19.117 1.00 . A A .  94 LEU H    1 1 
       12 23114 1 1  94 LEU HA   H 35.546 -46.468 -18.957 1.00 . A A .  94 LEU HA   1 1 
       12 23115 1 1  94 LEU HB2  H 34.101 -47.782 -17.702 1.00 . A A .  94 LEU HB2  1 1 
       12 23116 1 1  94 LEU HB3  H 34.923 -48.940 -18.745 1.00 . A A .  94 LEU HB3  1 1 
       12 23117 1 1  94 LEU HD11 H 34.496 -49.150 -14.757 1.00 . A A .  94 LEU HD11 1 1 
       12 23118 1 1  94 LEU HD12 H 34.223 -47.657 -15.655 1.00 . A A .  94 LEU HD12 1 1 
       12 23119 1 1  94 LEU HD13 H 35.792 -47.964 -14.910 1.00 . A A .  94 LEU HD13 1 1 
       12 23120 1 1  94 LEU HD21 H 35.339 -51.154 -16.094 1.00 . A A .  94 LEU HD21 1 1 
       12 23121 1 1  94 LEU HD22 H 34.974 -50.871 -17.796 1.00 . A A .  94 LEU HD22 1 1 
       12 23122 1 1  94 LEU HD23 H 33.782 -50.468 -16.560 1.00 . A A .  94 LEU HD23 1 1 
       12 23123 1 1  94 LEU HG   H 36.498 -49.188 -16.635 1.00 . A A .  94 LEU HG   1 1 
       12 23124 1 1  94 LEU N    N 37.139 -47.774 -19.083 1.00 . A A .  94 LEU N    1 1 
       12 23125 1 1  94 LEU O    O 36.043 -45.422 -16.692 1.00 . A A .  94 LEU O    1 1 
       12 23126 1 1  95 GLN C    C 38.874 -45.103 -15.610 1.00 . A A .  95 GLN C    1 1 
       12 23127 1 1  95 GLN CA   C 38.204 -46.433 -15.282 1.00 . A A .  95 GLN CA   1 1 
       12 23128 1 1  95 GLN CB   C 39.224 -47.393 -14.666 1.00 . A A .  95 GLN CB   1 1 
       12 23129 1 1  95 GLN CD   C 40.686 -47.853 -12.658 1.00 . A A .  95 GLN CD   1 1 
       12 23130 1 1  95 GLN CG   C 39.989 -46.799 -13.495 1.00 . A A .  95 GLN CG   1 1 
       12 23131 1 1  95 GLN H    H 37.982 -47.855 -16.834 1.00 . A A .  95 GLN H    1 1 
       12 23132 1 1  95 GLN HA   H 37.413 -46.257 -14.568 1.00 . A A .  95 GLN HA   1 1 
       12 23133 1 1  95 GLN HB2  H 38.707 -48.276 -14.321 1.00 . A A .  95 GLN HB2  1 1 
       12 23134 1 1  95 GLN HB3  H 39.937 -47.677 -15.426 1.00 . A A .  95 GLN HB3  1 1 
       12 23135 1 1  95 GLN HE21 H 41.700 -48.480 -14.249 1.00 . A A .  95 GLN HE21 1 1 
       12 23136 1 1  95 GLN HE22 H 42.023 -49.319 -12.774 1.00 . A A .  95 GLN HE22 1 1 
       12 23137 1 1  95 GLN HG2  H 40.732 -46.115 -13.876 1.00 . A A .  95 GLN HG2  1 1 
       12 23138 1 1  95 GLN HG3  H 39.295 -46.260 -12.865 1.00 . A A .  95 GLN HG3  1 1 
       12 23139 1 1  95 GLN N    N 37.608 -47.024 -16.474 1.00 . A A .  95 GLN N    1 1 
       12 23140 1 1  95 GLN NE2  N 41.557 -48.630 -13.290 1.00 . A A .  95 GLN NE2  1 1 
       12 23141 1 1  95 GLN O    O 38.709 -44.119 -14.890 1.00 . A A .  95 GLN O    1 1 
       12 23142 1 1  95 GLN OE1  O 40.444 -47.968 -11.456 1.00 . A A .  95 GLN OE1  1 1 
       12 23143 1 1  96 SER C    C 39.337 -42.792 -17.548 1.00 . A A .  96 SER C    1 1 
       12 23144 1 1  96 SER CA   C 40.328 -43.872 -17.125 1.00 . A A .  96 SER CA   1 1 
       12 23145 1 1  96 SER CB   C 41.282 -44.186 -18.279 1.00 . A A .  96 SER CB   1 1 
       12 23146 1 1  96 SER H    H 39.722 -45.898 -17.237 1.00 . A A .  96 SER H    1 1 
       12 23147 1 1  96 SER HA   H 40.901 -43.510 -16.285 1.00 . A A .  96 SER HA   1 1 
       12 23148 1 1  96 SER HB2  H 41.868 -45.058 -18.032 1.00 . A A .  96 SER HB2  1 1 
       12 23149 1 1  96 SER HB3  H 40.708 -44.379 -19.174 1.00 . A A .  96 SER HB3  1 1 
       12 23150 1 1  96 SER HG   H 43.065 -43.419 -18.546 1.00 . A A .  96 SER HG   1 1 
       12 23151 1 1  96 SER N    N 39.630 -45.081 -16.703 1.00 . A A .  96 SER N    1 1 
       12 23152 1 1  96 SER O    O 39.480 -41.626 -17.181 1.00 . A A .  96 SER O    1 1 
       12 23153 1 1  96 SER OG   O 42.160 -43.100 -18.525 1.00 . A A .  96 SER OG   1 1 
       12 23154 1 1  97 ALA C    C 36.563 -41.630 -17.628 1.00 . A A .  97 ALA C    1 1 
       12 23155 1 1  97 ALA CA   C 37.317 -42.257 -18.795 1.00 . A A .  97 ALA CA   1 1 
       12 23156 1 1  97 ALA CB   C 36.350 -42.962 -19.734 1.00 . A A .  97 ALA CB   1 1 
       12 23157 1 1  97 ALA H    H 38.274 -44.133 -18.582 1.00 . A A .  97 ALA H    1 1 
       12 23158 1 1  97 ALA HA   H 37.814 -41.475 -19.351 1.00 . A A .  97 ALA HA   1 1 
       12 23159 1 1  97 ALA HB1  H 35.682 -42.235 -20.174 1.00 . A A .  97 ALA HB1  1 1 
       12 23160 1 1  97 ALA HB2  H 36.905 -43.461 -20.515 1.00 . A A .  97 ALA HB2  1 1 
       12 23161 1 1  97 ALA HB3  H 35.776 -43.689 -19.179 1.00 . A A .  97 ALA HB3  1 1 
       12 23162 1 1  97 ALA N    N 38.333 -43.190 -18.323 1.00 . A A .  97 ALA N    1 1 
       12 23163 1 1  97 ALA O    O 36.339 -40.419 -17.598 1.00 . A A .  97 ALA O    1 1 
       12 23164 1 1  98 LEU C    C 36.294 -41.029 -14.673 1.00 . A A .  98 LEU C    1 1 
       12 23165 1 1  98 LEU CA   C 35.441 -41.988 -15.497 1.00 . A A .  98 LEU CA   1 1 
       12 23166 1 1  98 LEU CB   C 35.003 -43.172 -14.632 1.00 . A A .  98 LEU CB   1 1 
       12 23167 1 1  98 LEU CD1  C 33.541 -45.181 -14.305 1.00 . A A .  98 LEU CD1  1 1 
       12 23168 1 1  98 LEU CD2  C 32.512 -42.958 -14.808 1.00 . A A .  98 LEU CD2  1 1 
       12 23169 1 1  98 LEU CG   C 33.708 -43.867 -15.052 1.00 . A A .  98 LEU CG   1 1 
       12 23170 1 1  98 LEU H    H 36.379 -43.415 -16.747 1.00 . A A .  98 LEU H    1 1 
       12 23171 1 1  98 LEU HA   H 34.564 -41.463 -15.844 1.00 . A A .  98 LEU HA   1 1 
       12 23172 1 1  98 LEU HB2  H 35.794 -43.906 -14.652 1.00 . A A .  98 LEU HB2  1 1 
       12 23173 1 1  98 LEU HB3  H 34.875 -42.811 -13.621 1.00 . A A .  98 LEU HB3  1 1 
       12 23174 1 1  98 LEU HD11 H 33.323 -44.981 -13.267 1.00 . A A .  98 LEU HD11 1 1 
       12 23175 1 1  98 LEU HD12 H 34.454 -45.754 -14.376 1.00 . A A .  98 LEU HD12 1 1 
       12 23176 1 1  98 LEU HD13 H 32.729 -45.743 -14.743 1.00 . A A .  98 LEU HD13 1 1 
       12 23177 1 1  98 LEU HD21 H 32.275 -42.949 -13.755 1.00 . A A .  98 LEU HD21 1 1 
       12 23178 1 1  98 LEU HD22 H 31.662 -43.325 -15.365 1.00 . A A .  98 LEU HD22 1 1 
       12 23179 1 1  98 LEU HD23 H 32.750 -41.955 -15.133 1.00 . A A .  98 LEU HD23 1 1 
       12 23180 1 1  98 LEU HG   H 33.751 -44.088 -16.109 1.00 . A A .  98 LEU HG   1 1 
       12 23181 1 1  98 LEU N    N 36.172 -42.461 -16.667 1.00 . A A .  98 LEU N    1 1 
       12 23182 1 1  98 LEU O    O 35.850 -39.939 -14.313 1.00 . A A .  98 LEU O    1 1 
       12 23183 1 1  99 TYR C    C 38.868 -39.385 -14.384 1.00 . A A .  99 TYR C    1 1 
       12 23184 1 1  99 TYR CA   C 38.438 -40.620 -13.598 1.00 . A A .  99 TYR CA   1 1 
       12 23185 1 1  99 TYR CB   C 39.668 -41.434 -13.193 1.00 . A A .  99 TYR CB   1 1 
       12 23186 1 1  99 TYR CD1  C 39.635 -40.974 -10.710 1.00 . A A .  99 TYR CD1  1 1 
       12 23187 1 1  99 TYR CD2  C 39.629 -43.245 -11.434 1.00 . A A .  99 TYR CD2  1 1 
       12 23188 1 1  99 TYR CE1  C 39.612 -41.389  -9.392 1.00 . A A .  99 TYR CE1  1 1 
       12 23189 1 1  99 TYR CE2  C 39.606 -43.669 -10.119 1.00 . A A .  99 TYR CE2  1 1 
       12 23190 1 1  99 TYR CG   C 39.643 -41.893 -11.752 1.00 . A A .  99 TYR CG   1 1 
       12 23191 1 1  99 TYR CZ   C 39.598 -42.738  -9.102 1.00 . A A .  99 TYR CZ   1 1 
       12 23192 1 1  99 TYR H    H 37.820 -42.321 -14.694 1.00 . A A .  99 TYR H    1 1 
       12 23193 1 1  99 TYR HA   H 37.920 -40.302 -12.705 1.00 . A A .  99 TYR HA   1 1 
       12 23194 1 1  99 TYR HB2  H 39.734 -42.311 -13.819 1.00 . A A .  99 TYR HB2  1 1 
       12 23195 1 1  99 TYR HB3  H 40.553 -40.830 -13.334 1.00 . A A .  99 TYR HB3  1 1 
       12 23196 1 1  99 TYR HD1  H 39.646 -39.919 -10.940 1.00 . A A .  99 TYR HD1  1 1 
       12 23197 1 1  99 TYR HD2  H 39.636 -43.973 -12.233 1.00 . A A .  99 TYR HD2  1 1 
       12 23198 1 1  99 TYR HE1  H 39.606 -40.660  -8.596 1.00 . A A .  99 TYR HE1  1 1 
       12 23199 1 1  99 TYR HE2  H 39.595 -44.725  -9.892 1.00 . A A .  99 TYR HE2  1 1 
       12 23200 1 1  99 TYR HH   H 38.892 -42.678  -7.315 1.00 . A A .  99 TYR HH   1 1 
       12 23201 1 1  99 TYR N    N 37.522 -41.442 -14.379 1.00 . A A .  99 TYR N    1 1 
       12 23202 1 1  99 TYR O    O 39.449 -38.453 -13.829 1.00 . A A .  99 TYR O    1 1 
       12 23203 1 1  99 TYR OH   O 39.575 -43.156  -7.791 1.00 . A A .  99 TYR OH   1 1 
       12 23204 1 1 100 ASN C    C 37.822 -37.220 -16.564 1.00 . A A . 100 ASN C    1 1 
       12 23205 1 1 100 ASN CA   C 38.932 -38.266 -16.545 1.00 . A A . 100 ASN CA   1 1 
       12 23206 1 1 100 ASN CB   C 39.207 -38.760 -17.967 1.00 . A A . 100 ASN CB   1 1 
       12 23207 1 1 100 ASN CG   C 39.509 -37.624 -18.925 1.00 . A A . 100 ASN CG   1 1 
       12 23208 1 1 100 ASN H    H 38.112 -40.158 -16.066 1.00 . A A . 100 ASN H    1 1 
       12 23209 1 1 100 ASN HA   H 39.830 -37.815 -16.150 1.00 . A A . 100 ASN HA   1 1 
       12 23210 1 1 100 ASN HB2  H 40.057 -39.427 -17.951 1.00 . A A . 100 ASN HB2  1 1 
       12 23211 1 1 100 ASN HB3  H 38.342 -39.293 -18.330 1.00 . A A . 100 ASN HB3  1 1 
       12 23212 1 1 100 ASN HD21 H 38.586 -38.589 -20.398 1.00 . A A . 100 ASN HD21 1 1 
       12 23213 1 1 100 ASN HD22 H 39.254 -37.049 -20.811 1.00 . A A . 100 ASN HD22 1 1 
       12 23214 1 1 100 ASN N    N 38.577 -39.386 -15.681 1.00 . A A . 100 ASN N    1 1 
       12 23215 1 1 100 ASN ND2  N 39.072 -37.769 -20.170 1.00 . A A . 100 ASN ND2  1 1 
       12 23216 1 1 100 ASN O    O 38.048 -36.054 -16.240 1.00 . A A . 100 ASN O    1 1 
       12 23217 1 1 100 ASN OD1  O 40.128 -36.628 -18.549 1.00 . A A . 100 ASN OD1  1 1 
       12 23218 1 1 101 HIS C    C 34.460 -37.086 -15.918 1.00 . A A . 101 HIS C    1 1 
       12 23219 1 1 101 HIS CA   C 35.475 -36.746 -17.005 1.00 . A A . 101 HIS CA   1 1 
       12 23220 1 1 101 HIS CB   C 34.812 -36.822 -18.380 1.00 . A A . 101 HIS CB   1 1 
       12 23221 1 1 101 HIS CD2  C 34.656 -34.253 -18.699 1.00 . A A . 101 HIS CD2  1 1 
       12 23222 1 1 101 HIS CE1  C 35.015 -34.175 -20.861 1.00 . A A . 101 HIS CE1  1 1 
       12 23223 1 1 101 HIS CG   C 34.833 -35.524 -19.128 1.00 . A A . 101 HIS CG   1 1 
       12 23224 1 1 101 HIS H    H 36.504 -38.587 -17.191 1.00 . A A . 101 HIS H    1 1 
       12 23225 1 1 101 HIS HA   H 35.833 -35.741 -16.843 1.00 . A A . 101 HIS HA   1 1 
       12 23226 1 1 101 HIS HB2  H 35.326 -37.558 -18.980 1.00 . A A . 101 HIS HB2  1 1 
       12 23227 1 1 101 HIS HB3  H 33.780 -37.120 -18.260 1.00 . A A . 101 HIS HB3  1 1 
       12 23228 1 1 101 HIS HD1  H 35.218 -36.199 -21.087 1.00 . A A . 101 HIS HD1  1 1 
       12 23229 1 1 101 HIS HD2  H 34.459 -33.939 -17.683 1.00 . A A . 101 HIS HD2  1 1 
       12 23230 1 1 101 HIS HE1  H 35.155 -33.809 -21.867 1.00 . A A . 101 HIS HE1  1 1 
       12 23231 1 1 101 HIS N    N 36.621 -37.646 -16.945 1.00 . A A . 101 HIS N    1 1 
       12 23232 1 1 101 HIS ND1  N 35.054 -35.442 -20.487 1.00 . A A . 101 HIS ND1  1 1 
       12 23233 1 1 101 HIS NE2  N 34.774 -33.433 -19.795 1.00 . A A . 101 HIS NE2  1 1 
       12 23234 1 1 101 HIS O    O 34.302 -38.248 -15.544 1.00 . A A . 101 HIS O    1 1 
       12 23235 1 1 102 SER C    C 33.425 -36.782 -13.090 1.00 . A A . 102 SER C    1 1 
       12 23236 1 1 102 SER CA   C 32.778 -36.255 -14.367 1.00 . A A . 102 SER CA   1 1 
       12 23237 1 1 102 SER CB   C 31.691 -37.223 -14.838 1.00 . A A . 102 SER CB   1 1 
       12 23238 1 1 102 SER H    H 33.945 -35.161 -15.754 1.00 . A A . 102 SER H    1 1 
       12 23239 1 1 102 SER HA   H 32.328 -35.296 -14.159 1.00 . A A . 102 SER HA   1 1 
       12 23240 1 1 102 SER HB2  H 32.087 -38.227 -14.850 1.00 . A A . 102 SER HB2  1 1 
       12 23241 1 1 102 SER HB3  H 30.851 -37.175 -14.160 1.00 . A A . 102 SER HB3  1 1 
       12 23242 1 1 102 SER HG   H 30.517 -37.470 -16.387 1.00 . A A . 102 SER HG   1 1 
       12 23243 1 1 102 SER N    N 33.774 -36.065 -15.414 1.00 . A A . 102 SER N    1 1 
       12 23244 1 1 102 SER O    O 33.408 -37.984 -12.823 1.00 . A A . 102 SER O    1 1 
       12 23245 1 1 102 SER OG   O 31.244 -36.893 -16.142 1.00 . A A . 102 SER OG   1 1 
       12 23246 1 1 103 ILE C    C 33.641 -36.329  -9.914 1.00 . A A . 103 ILE C    1 1 
       12 23247 1 1 103 ILE CA   C 34.647 -36.247 -11.056 1.00 . A A . 103 ILE CA   1 1 
       12 23248 1 1 103 ILE CB   C 35.755 -35.245 -10.679 1.00 . A A . 103 ILE CB   1 1 
       12 23249 1 1 103 ILE CD1  C 36.196 -32.797 -10.136 1.00 . A A . 103 ILE CD1  1 1 
       12 23250 1 1 103 ILE CG1  C 35.166 -33.844 -10.502 1.00 . A A . 103 ILE CG1  1 1 
       12 23251 1 1 103 ILE CG2  C 36.845 -35.237 -11.739 1.00 . A A . 103 ILE CG2  1 1 
       12 23252 1 1 103 ILE H    H 33.976 -34.932 -12.572 1.00 . A A . 103 ILE H    1 1 
       12 23253 1 1 103 ILE HA   H 35.100 -37.218 -11.194 1.00 . A A . 103 ILE HA   1 1 
       12 23254 1 1 103 ILE HB   H 36.195 -35.563  -9.746 1.00 . A A . 103 ILE HB   1 1 
       12 23255 1 1 103 ILE HD11 H 37.005 -33.264  -9.593 1.00 . A A . 103 ILE HD11 1 1 
       12 23256 1 1 103 ILE HD12 H 36.582 -32.342 -11.036 1.00 . A A . 103 ILE HD12 1 1 
       12 23257 1 1 103 ILE HD13 H 35.737 -32.041  -9.517 1.00 . A A . 103 ILE HD13 1 1 
       12 23258 1 1 103 ILE HG12 H 34.696 -33.538 -11.423 1.00 . A A . 103 ILE HG12 1 1 
       12 23259 1 1 103 ILE HG13 H 34.425 -33.870  -9.716 1.00 . A A . 103 ILE HG13 1 1 
       12 23260 1 1 103 ILE HG21 H 36.709 -34.385 -12.390 1.00 . A A . 103 ILE HG21 1 1 
       12 23261 1 1 103 ILE HG22 H 37.811 -35.171 -11.261 1.00 . A A . 103 ILE HG22 1 1 
       12 23262 1 1 103 ILE HG23 H 36.791 -36.145 -12.319 1.00 . A A . 103 ILE HG23 1 1 
       12 23263 1 1 103 ILE N    N 33.995 -35.874 -12.305 1.00 . A A . 103 ILE N    1 1 
       12 23264 1 1 103 ILE O    O 32.781 -35.461  -9.766 1.00 . A A . 103 ILE O    1 1 
       12 23265 1 1 104 GLY C    C 31.398 -37.610  -8.416 1.00 . A A . 104 GLY C    1 1 
       12 23266 1 1 104 GLY CA   C 32.850 -37.554  -7.985 1.00 . A A . 104 GLY CA   1 1 
       12 23267 1 1 104 GLY H    H 34.461 -38.039  -9.271 1.00 . A A . 104 GLY H    1 1 
       12 23268 1 1 104 GLY HA2  H 33.100 -38.473  -7.475 1.00 . A A . 104 GLY HA2  1 1 
       12 23269 1 1 104 GLY HA3  H 32.979 -36.728  -7.300 1.00 . A A . 104 GLY HA3  1 1 
       12 23270 1 1 104 GLY N    N 33.756 -37.378  -9.105 1.00 . A A . 104 GLY N    1 1 
       12 23271 1 1 104 GLY O    O 30.495 -37.392  -7.608 1.00 . A A . 104 GLY O    1 1 
       12 23272 1 1 105 ASP C    C 29.251 -39.390 -10.053 1.00 . A A . 105 ASP C    1 1 
       12 23273 1 1 105 ASP CA   C 29.820 -37.986 -10.229 1.00 . A A . 105 ASP CA   1 1 
       12 23274 1 1 105 ASP CB   C 29.811 -37.600 -11.709 1.00 . A A . 105 ASP CB   1 1 
       12 23275 1 1 105 ASP CG   C 28.429 -37.214 -12.199 1.00 . A A . 105 ASP CG   1 1 
       12 23276 1 1 105 ASP H    H 31.935 -38.066 -10.287 1.00 . A A . 105 ASP H    1 1 
       12 23277 1 1 105 ASP HA   H 29.202 -37.290  -9.682 1.00 . A A . 105 ASP HA   1 1 
       12 23278 1 1 105 ASP HB2  H 30.474 -36.760 -11.860 1.00 . A A . 105 ASP HB2  1 1 
       12 23279 1 1 105 ASP HB3  H 30.160 -38.438 -12.295 1.00 . A A . 105 ASP HB3  1 1 
       12 23280 1 1 105 ASP N    N 31.173 -37.902  -9.692 1.00 . A A . 105 ASP N    1 1 
       12 23281 1 1 105 ASP O    O 29.993 -40.373 -10.016 1.00 . A A . 105 ASP O    1 1 
       12 23282 1 1 105 ASP OD1  O 27.809 -36.322 -11.583 1.00 . A A . 105 ASP OD1  1 1 
       12 23283 1 1 105 ASP OD2  O 27.969 -37.803 -13.199 1.00 . A A . 105 ASP OD2  1 1 
       12 23284 1 1 106 THR C    C 26.875 -41.368 -11.114 1.00 . A A . 106 THR C    1 1 
       12 23285 1 1 106 THR CA   C 27.260 -40.762  -9.770 1.00 . A A . 106 THR CA   1 1 
       12 23286 1 1 106 THR CB   C 25.996 -40.623  -8.901 1.00 . A A . 106 THR CB   1 1 
       12 23287 1 1 106 THR CG2  C 25.316 -41.972  -8.715 1.00 . A A . 106 THR CG2  1 1 
       12 23288 1 1 106 THR H    H 27.392 -38.660  -9.981 1.00 . A A . 106 THR H    1 1 
       12 23289 1 1 106 THR HA   H 27.946 -41.429  -9.268 1.00 . A A . 106 THR HA   1 1 
       12 23290 1 1 106 THR HB   H 25.308 -39.955  -9.397 1.00 . A A . 106 THR HB   1 1 
       12 23291 1 1 106 THR HG1  H 25.702 -39.398  -7.384 1.00 . A A . 106 THR HG1  1 1 
       12 23292 1 1 106 THR HG21 H 24.821 -41.996  -7.757 1.00 . A A . 106 THR HG21 1 1 
       12 23293 1 1 106 THR HG22 H 26.057 -42.757  -8.758 1.00 . A A . 106 THR HG22 1 1 
       12 23294 1 1 106 THR HG23 H 24.590 -42.119  -9.500 1.00 . A A . 106 THR HG23 1 1 
       12 23295 1 1 106 THR N    N 27.929 -39.479  -9.944 1.00 . A A . 106 THR N    1 1 
       12 23296 1 1 106 THR O    O 26.375 -40.673 -11.999 1.00 . A A . 106 THR O    1 1 
       12 23297 1 1 106 THR OG1  O 26.338 -40.076  -7.622 1.00 . A A . 106 THR OG1  1 1 
       12 23298 1 1 107 ILE C    C 26.057 -44.677 -12.214 1.00 . A A . 107 ILE C    1 1 
       12 23299 1 1 107 ILE CA   C 26.785 -43.367 -12.498 1.00 . A A . 107 ILE CA   1 1 
       12 23300 1 1 107 ILE CB   C 28.049 -43.665 -13.325 1.00 . A A . 107 ILE CB   1 1 
       12 23301 1 1 107 ILE CD1  C 30.326 -44.798 -13.239 1.00 . A A . 107 ILE CD1  1 1 
       12 23302 1 1 107 ILE CG1  C 29.055 -44.461 -12.492 1.00 . A A . 107 ILE CG1  1 1 
       12 23303 1 1 107 ILE CG2  C 28.673 -42.369 -13.823 1.00 . A A . 107 ILE CG2  1 1 
       12 23304 1 1 107 ILE H    H 27.510 -43.168 -10.520 1.00 . A A . 107 ILE H    1 1 
       12 23305 1 1 107 ILE HA   H 26.138 -42.728 -13.082 1.00 . A A . 107 ILE HA   1 1 
       12 23306 1 1 107 ILE HB   H 27.761 -44.250 -14.185 1.00 . A A . 107 ILE HB   1 1 
       12 23307 1 1 107 ILE HD11 H 31.173 -44.374 -12.718 1.00 . A A . 107 ILE HD11 1 1 
       12 23308 1 1 107 ILE HD12 H 30.439 -45.871 -13.293 1.00 . A A . 107 ILE HD12 1 1 
       12 23309 1 1 107 ILE HD13 H 30.277 -44.390 -14.237 1.00 . A A . 107 ILE HD13 1 1 
       12 23310 1 1 107 ILE HG12 H 29.326 -43.886 -11.620 1.00 . A A . 107 ILE HG12 1 1 
       12 23311 1 1 107 ILE HG13 H 28.597 -45.388 -12.179 1.00 . A A . 107 ILE HG13 1 1 
       12 23312 1 1 107 ILE HG21 H 29.344 -41.981 -13.071 1.00 . A A . 107 ILE HG21 1 1 
       12 23313 1 1 107 ILE HG22 H 29.225 -42.562 -14.731 1.00 . A A . 107 ILE HG22 1 1 
       12 23314 1 1 107 ILE HG23 H 27.895 -41.647 -14.020 1.00 . A A . 107 ILE HG23 1 1 
       12 23315 1 1 107 ILE N    N 27.110 -42.668 -11.261 1.00 . A A . 107 ILE N    1 1 
       12 23316 1 1 107 ILE O    O 26.083 -45.184 -11.092 1.00 . A A . 107 ILE O    1 1 
       12 23317 1 1 108 LYS C    C 25.351 -47.589 -13.895 1.00 . A A . 108 LYS C    1 1 
       12 23318 1 1 108 LYS CA   C 24.677 -46.475 -13.101 1.00 . A A . 108 LYS CA   1 1 
       12 23319 1 1 108 LYS CB   C 23.232 -46.299 -13.576 1.00 . A A . 108 LYS CB   1 1 
       12 23320 1 1 108 LYS CD   C 21.859 -48.358 -13.148 1.00 . A A . 108 LYS CD   1 1 
       12 23321 1 1 108 LYS CE   C 21.091 -48.321 -14.460 1.00 . A A . 108 LYS CE   1 1 
       12 23322 1 1 108 LYS CG   C 22.209 -46.960 -12.668 1.00 . A A . 108 LYS CG   1 1 
       12 23323 1 1 108 LYS H    H 25.426 -44.770 -14.108 1.00 . A A . 108 LYS H    1 1 
       12 23324 1 1 108 LYS HA   H 24.673 -46.745 -12.056 1.00 . A A . 108 LYS HA   1 1 
       12 23325 1 1 108 LYS HB2  H 23.009 -45.243 -13.627 1.00 . A A . 108 LYS HB2  1 1 
       12 23326 1 1 108 LYS HB3  H 23.136 -46.727 -14.563 1.00 . A A . 108 LYS HB3  1 1 
       12 23327 1 1 108 LYS HD2  H 22.770 -48.919 -13.293 1.00 . A A . 108 LYS HD2  1 1 
       12 23328 1 1 108 LYS HD3  H 21.251 -48.845 -12.398 1.00 . A A . 108 LYS HD3  1 1 
       12 23329 1 1 108 LYS HE2  H 21.191 -47.338 -14.893 1.00 . A A . 108 LYS HE2  1 1 
       12 23330 1 1 108 LYS HE3  H 21.514 -49.055 -15.130 1.00 . A A . 108 LYS HE3  1 1 
       12 23331 1 1 108 LYS HG2  H 22.616 -47.024 -11.670 1.00 . A A . 108 LYS HG2  1 1 
       12 23332 1 1 108 LYS HG3  H 21.311 -46.358 -12.655 1.00 . A A . 108 LYS HG3  1 1 
       12 23333 1 1 108 LYS HZ1  H 19.115 -47.739 -14.112 1.00 . A A . 108 LYS HZ1  1 1 
       12 23334 1 1 108 LYS HZ2  H 19.517 -49.237 -13.437 1.00 . A A . 108 LYS HZ2  1 1 
       12 23335 1 1 108 LYS HZ3  H 19.263 -49.102 -15.103 1.00 . A A . 108 LYS HZ3  1 1 
       12 23336 1 1 108 LYS N    N 25.410 -45.222 -13.238 1.00 . A A . 108 LYS N    1 1 
       12 23337 1 1 108 LYS NZ   N 19.645 -48.620 -14.264 1.00 . A A . 108 LYS NZ   1 1 
       12 23338 1 1 108 LYS O    O 25.564 -47.463 -15.101 1.00 . A A . 108 LYS O    1 1 
       12 23339 1 1 109 ILE C    C 25.329 -50.927 -14.145 1.00 . A A . 109 ILE C    1 1 
       12 23340 1 1 109 ILE CA   C 26.331 -49.816 -13.853 1.00 . A A . 109 ILE CA   1 1 
       12 23341 1 1 109 ILE CB   C 27.469 -50.381 -12.982 1.00 . A A . 109 ILE CB   1 1 
       12 23342 1 1 109 ILE CD1  C 27.196 -52.103 -11.128 1.00 . A A . 109 ILE CD1  1 1 
       12 23343 1 1 109 ILE CG1  C 26.961 -50.675 -11.570 1.00 . A A . 109 ILE CG1  1 1 
       12 23344 1 1 109 ILE CG2  C 28.637 -49.408 -12.939 1.00 . A A . 109 ILE CG2  1 1 
       12 23345 1 1 109 ILE H    H 25.488 -48.719 -12.252 1.00 . A A . 109 ILE H    1 1 
       12 23346 1 1 109 ILE HA   H 26.755 -49.474 -14.786 1.00 . A A . 109 ILE HA   1 1 
       12 23347 1 1 109 ILE HB   H 27.813 -51.300 -13.432 1.00 . A A . 109 ILE HB   1 1 
       12 23348 1 1 109 ILE HD11 H 28.080 -52.489 -11.616 1.00 . A A . 109 ILE HD11 1 1 
       12 23349 1 1 109 ILE HD12 H 27.338 -52.130 -10.057 1.00 . A A . 109 ILE HD12 1 1 
       12 23350 1 1 109 ILE HD13 H 26.344 -52.709 -11.395 1.00 . A A . 109 ILE HD13 1 1 
       12 23351 1 1 109 ILE HG12 H 27.462 -50.025 -10.871 1.00 . A A . 109 ILE HG12 1 1 
       12 23352 1 1 109 ILE HG13 H 25.897 -50.487 -11.531 1.00 . A A . 109 ILE HG13 1 1 
       12 23353 1 1 109 ILE HG21 H 29.519 -49.920 -12.584 1.00 . A A . 109 ILE HG21 1 1 
       12 23354 1 1 109 ILE HG22 H 28.821 -49.022 -13.931 1.00 . A A . 109 ILE HG22 1 1 
       12 23355 1 1 109 ILE HG23 H 28.401 -48.591 -12.273 1.00 . A A . 109 ILE HG23 1 1 
       12 23356 1 1 109 ILE N    N 25.683 -48.679 -13.211 1.00 . A A . 109 ILE N    1 1 
       12 23357 1 1 109 ILE O    O 24.713 -51.479 -13.232 1.00 . A A . 109 ILE O    1 1 
       12 23358 1 1 110 THR C    C 24.990 -53.534 -16.324 1.00 . A A . 110 THR C    1 1 
       12 23359 1 1 110 THR CA   C 24.242 -52.298 -15.837 1.00 . A A . 110 THR CA   1 1 
       12 23360 1 1 110 THR CB   C 23.303 -51.807 -16.955 1.00 . A A . 110 THR CB   1 1 
       12 23361 1 1 110 THR CG2  C 22.377 -52.924 -17.413 1.00 . A A . 110 THR CG2  1 1 
       12 23362 1 1 110 THR H    H 25.688 -50.776 -16.105 1.00 . A A . 110 THR H    1 1 
       12 23363 1 1 110 THR HA   H 23.640 -52.567 -14.982 1.00 . A A . 110 THR HA   1 1 
       12 23364 1 1 110 THR HB   H 23.904 -51.489 -17.795 1.00 . A A . 110 THR HB   1 1 
       12 23365 1 1 110 THR HG1  H 21.955 -50.388 -17.197 1.00 . A A . 110 THR HG1  1 1 
       12 23366 1 1 110 THR HG21 H 22.361 -53.705 -16.669 1.00 . A A . 110 THR HG21 1 1 
       12 23367 1 1 110 THR HG22 H 22.734 -53.326 -18.350 1.00 . A A . 110 THR HG22 1 1 
       12 23368 1 1 110 THR HG23 H 21.380 -52.532 -17.546 1.00 . A A . 110 THR HG23 1 1 
       12 23369 1 1 110 THR N    N 25.170 -51.252 -15.424 1.00 . A A . 110 THR N    1 1 
       12 23370 1 1 110 THR O    O 25.678 -53.494 -17.344 1.00 . A A . 110 THR O    1 1 
       12 23371 1 1 110 THR OG1  O 22.527 -50.697 -16.490 1.00 . A A . 110 THR OG1  1 1 
       12 23372 1 1 111 TYR C    C 24.493 -56.977 -16.233 1.00 . A A . 111 TYR C    1 1 
       12 23373 1 1 111 TYR CA   C 25.514 -55.880 -15.945 1.00 . A A . 111 TYR CA   1 1 
       12 23374 1 1 111 TYR CB   C 26.451 -56.323 -14.821 1.00 . A A . 111 TYR CB   1 1 
       12 23375 1 1 111 TYR CD1  C 25.716 -55.133 -12.719 1.00 . A A . 111 TYR CD1  1 1 
       12 23376 1 1 111 TYR CD2  C 25.288 -57.471 -12.896 1.00 . A A . 111 TYR CD2  1 1 
       12 23377 1 1 111 TYR CE1  C 25.128 -55.115 -11.469 1.00 . A A . 111 TYR CE1  1 1 
       12 23378 1 1 111 TYR CE2  C 24.697 -57.462 -11.647 1.00 . A A . 111 TYR CE2  1 1 
       12 23379 1 1 111 TYR CG   C 25.806 -56.309 -13.453 1.00 . A A . 111 TYR CG   1 1 
       12 23380 1 1 111 TYR CZ   C 24.619 -56.282 -10.938 1.00 . A A . 111 TYR CZ   1 1 
       12 23381 1 1 111 TYR H    H 24.288 -54.602 -14.786 1.00 . A A . 111 TYR H    1 1 
       12 23382 1 1 111 TYR HA   H 26.096 -55.703 -16.838 1.00 . A A . 111 TYR HA   1 1 
       12 23383 1 1 111 TYR HB2  H 26.789 -57.329 -15.017 1.00 . A A . 111 TYR HB2  1 1 
       12 23384 1 1 111 TYR HB3  H 27.305 -55.661 -14.792 1.00 . A A . 111 TYR HB3  1 1 
       12 23385 1 1 111 TYR HD1  H 26.115 -54.220 -13.137 1.00 . A A . 111 TYR HD1  1 1 
       12 23386 1 1 111 TYR HD2  H 25.351 -58.394 -13.454 1.00 . A A . 111 TYR HD2  1 1 
       12 23387 1 1 111 TYR HE1  H 25.066 -54.191 -10.912 1.00 . A A . 111 TYR HE1  1 1 
       12 23388 1 1 111 TYR HE2  H 24.300 -58.376 -11.231 1.00 . A A . 111 TYR HE2  1 1 
       12 23389 1 1 111 TYR HH   H 23.482 -55.488  -9.607 1.00 . A A . 111 TYR HH   1 1 
       12 23390 1 1 111 TYR N    N 24.850 -54.632 -15.589 1.00 . A A . 111 TYR N    1 1 
       12 23391 1 1 111 TYR O    O 23.289 -56.779 -16.069 1.00 . A A . 111 TYR O    1 1 
       12 23392 1 1 111 TYR OH   O 24.033 -56.270  -9.693 1.00 . A A . 111 TYR OH   1 1 
       12 23393 1 1 112 TYR C    C 24.613 -60.537 -16.295 1.00 . A A . 112 TYR C    1 1 
       12 23394 1 1 112 TYR CA   C 24.116 -59.264 -16.973 1.00 . A A . 112 TYR CA   1 1 
       12 23395 1 1 112 TYR CB   C 24.042 -59.475 -18.487 1.00 . A A . 112 TYR CB   1 1 
       12 23396 1 1 112 TYR CD1  C 23.733 -57.082 -19.234 1.00 . A A . 112 TYR CD1  1 1 
       12 23397 1 1 112 TYR CD2  C 22.088 -58.683 -19.876 1.00 . A A . 112 TYR CD2  1 1 
       12 23398 1 1 112 TYR CE1  C 23.033 -56.091 -19.895 1.00 . A A . 112 TYR CE1  1 1 
       12 23399 1 1 112 TYR CE2  C 21.382 -57.699 -20.540 1.00 . A A . 112 TYR CE2  1 1 
       12 23400 1 1 112 TYR CG   C 23.274 -58.393 -19.212 1.00 . A A . 112 TYR CG   1 1 
       12 23401 1 1 112 TYR CZ   C 21.859 -56.404 -20.547 1.00 . A A . 112 TYR CZ   1 1 
       12 23402 1 1 112 TYR H    H 25.952 -58.232 -16.772 1.00 . A A . 112 TYR H    1 1 
       12 23403 1 1 112 TYR HA   H 23.127 -59.035 -16.603 1.00 . A A . 112 TYR HA   1 1 
       12 23404 1 1 112 TYR HB2  H 25.043 -59.496 -18.889 1.00 . A A . 112 TYR HB2  1 1 
       12 23405 1 1 112 TYR HB3  H 23.558 -60.419 -18.689 1.00 . A A . 112 TYR HB3  1 1 
       12 23406 1 1 112 TYR HD1  H 24.654 -56.841 -18.723 1.00 . A A . 112 TYR HD1  1 1 
       12 23407 1 1 112 TYR HD2  H 21.717 -59.698 -19.869 1.00 . A A . 112 TYR HD2  1 1 
       12 23408 1 1 112 TYR HE1  H 23.407 -55.078 -19.900 1.00 . A A . 112 TYR HE1  1 1 
       12 23409 1 1 112 TYR HE2  H 20.462 -57.943 -21.051 1.00 . A A . 112 TYR HE2  1 1 
       12 23410 1 1 112 TYR HH   H 20.610 -55.819 -21.886 1.00 . A A . 112 TYR HH   1 1 
       12 23411 1 1 112 TYR N    N 24.984 -58.135 -16.661 1.00 . A A . 112 TYR N    1 1 
       12 23412 1 1 112 TYR O    O 25.810 -60.822 -16.286 1.00 . A A . 112 TYR O    1 1 
       12 23413 1 1 112 TYR OH   O 21.160 -55.420 -21.207 1.00 . A A . 112 TYR OH   1 1 
       12 23414 1 1 113 ARG C    C 23.071 -63.663 -15.448 1.00 . A A . 113 ARG C    1 1 
       12 23415 1 1 113 ARG CA   C 24.025 -62.542 -15.047 1.00 . A A . 113 ARG CA   1 1 
       12 23416 1 1 113 ARG CB   C 23.987 -62.344 -13.531 1.00 . A A . 113 ARG CB   1 1 
       12 23417 1 1 113 ARG CD   C 23.598 -63.687 -11.442 1.00 . A A . 113 ARG CD   1 1 
       12 23418 1 1 113 ARG CG   C 24.377 -63.585 -12.744 1.00 . A A . 113 ARG CG   1 1 
       12 23419 1 1 113 ARG CZ   C 21.353 -64.409 -10.750 1.00 . A A . 113 ARG CZ   1 1 
       12 23420 1 1 113 ARG H    H 22.745 -61.019 -15.769 1.00 . A A . 113 ARG H    1 1 
       12 23421 1 1 113 ARG HA   H 25.027 -62.816 -15.340 1.00 . A A . 113 ARG HA   1 1 
       12 23422 1 1 113 ARG HB2  H 24.669 -61.549 -13.266 1.00 . A A . 113 ARG HB2  1 1 
       12 23423 1 1 113 ARG HB3  H 22.986 -62.061 -13.242 1.00 . A A . 113 ARG HB3  1 1 
       12 23424 1 1 113 ARG HD2  H 24.225 -64.157 -10.699 1.00 . A A . 113 ARG HD2  1 1 
       12 23425 1 1 113 ARG HD3  H 23.339 -62.691 -11.115 1.00 . A A . 113 ARG HD3  1 1 
       12 23426 1 1 113 ARG HE   H 22.315 -65.071 -12.366 1.00 . A A . 113 ARG HE   1 1 
       12 23427 1 1 113 ARG HG2  H 24.170 -64.459 -13.344 1.00 . A A . 113 ARG HG2  1 1 
       12 23428 1 1 113 ARG HG3  H 25.432 -63.541 -12.521 1.00 . A A . 113 ARG HG3  1 1 
       12 23429 1 1 113 ARG HH11 H 22.217 -63.042  -9.539 1.00 . A A . 113 ARG HH11 1 1 
       12 23430 1 1 113 ARG HH12 H 20.634 -63.559  -9.063 1.00 . A A . 113 ARG HH12 1 1 
       12 23431 1 1 113 ARG HH21 H 20.230 -65.760 -11.749 1.00 . A A . 113 ARG HH21 1 1 
       12 23432 1 1 113 ARG HH22 H 19.505 -65.106 -10.320 1.00 . A A . 113 ARG HH22 1 1 
       12 23433 1 1 113 ARG N    N 23.683 -61.299 -15.729 1.00 . A A . 113 ARG N    1 1 
       12 23434 1 1 113 ARG NE   N 22.375 -64.470 -11.595 1.00 . A A . 113 ARG NE   1 1 
       12 23435 1 1 113 ARG NH1  N 21.406 -63.604  -9.697 1.00 . A A . 113 ARG NH1  1 1 
       12 23436 1 1 113 ARG NH2  N 20.273 -65.153 -10.957 1.00 . A A . 113 ARG NH2  1 1 
       12 23437 1 1 113 ARG O    O 21.879 -63.615 -15.145 1.00 . A A . 113 ARG O    1 1 
       12 23438 1 1 114 ASN C    C 21.580 -65.329 -17.363 1.00 . A A . 114 ASN C    1 1 
       12 23439 1 1 114 ASN CA   C 22.798 -65.802 -16.577 1.00 . A A . 114 ASN CA   1 1 
       12 23440 1 1 114 ASN CB   C 22.351 -66.638 -15.376 1.00 . A A . 114 ASN CB   1 1 
       12 23441 1 1 114 ASN CG   C 21.860 -68.015 -15.781 1.00 . A A . 114 ASN CG   1 1 
       12 23442 1 1 114 ASN H    H 24.560 -64.651 -16.344 1.00 . A A . 114 ASN H    1 1 
       12 23443 1 1 114 ASN HA   H 23.413 -66.413 -17.220 1.00 . A A . 114 ASN HA   1 1 
       12 23444 1 1 114 ASN HB2  H 23.184 -66.760 -14.699 1.00 . A A . 114 ASN HB2  1 1 
       12 23445 1 1 114 ASN HB3  H 21.549 -66.126 -14.866 1.00 . A A . 114 ASN HB3  1 1 
       12 23446 1 1 114 ASN HD21 H 19.973 -67.451 -15.504 1.00 . A A . 114 ASN HD21 1 1 
       12 23447 1 1 114 ASN HD22 H 20.200 -69.082 -16.026 1.00 . A A . 114 ASN HD22 1 1 
       12 23448 1 1 114 ASN N    N 23.603 -64.670 -16.133 1.00 . A A . 114 ASN N    1 1 
       12 23449 1 1 114 ASN ND2  N 20.545 -68.201 -15.769 1.00 . A A . 114 ASN ND2  1 1 
       12 23450 1 1 114 ASN O    O 20.470 -65.819 -17.163 1.00 . A A . 114 ASN O    1 1 
       12 23451 1 1 114 ASN OD1  O 22.653 -68.900 -16.101 1.00 . A A . 114 ASN OD1  1 1 
       12 23452 1 1 115 GLY C    C 19.733 -63.019 -18.251 1.00 . A A . 115 GLY C    1 1 
       12 23453 1 1 115 GLY CA   C 20.708 -63.847 -19.064 1.00 . A A . 115 GLY CA   1 1 
       12 23454 1 1 115 GLY H    H 22.704 -64.018 -18.377 1.00 . A A . 115 GLY H    1 1 
       12 23455 1 1 115 GLY HA2  H 21.119 -63.232 -19.850 1.00 . A A . 115 GLY HA2  1 1 
       12 23456 1 1 115 GLY HA3  H 20.175 -64.674 -19.510 1.00 . A A . 115 GLY HA3  1 1 
       12 23457 1 1 115 GLY N    N 21.797 -64.371 -18.260 1.00 . A A . 115 GLY N    1 1 
       12 23458 1 1 115 GLY O    O 18.629 -62.721 -18.706 1.00 . A A . 115 GLY O    1 1 
       12 23459 1 1 116 LYS C    C 19.865 -60.442 -15.991 1.00 . A A . 116 LYS C    1 1 
       12 23460 1 1 116 LYS CA   C 19.297 -61.847 -16.162 1.00 . A A . 116 LYS CA   1 1 
       12 23461 1 1 116 LYS CB   C 19.164 -62.525 -14.796 1.00 . A A . 116 LYS CB   1 1 
       12 23462 1 1 116 LYS CD   C 17.494 -63.549 -13.224 1.00 . A A . 116 LYS CD   1 1 
       12 23463 1 1 116 LYS CE   C 16.031 -63.581 -12.809 1.00 . A A . 116 LYS CE   1 1 
       12 23464 1 1 116 LYS CG   C 17.773 -62.415 -14.196 1.00 . A A . 116 LYS CG   1 1 
       12 23465 1 1 116 LYS H    H 21.033 -62.914 -16.735 1.00 . A A . 116 LYS H    1 1 
       12 23466 1 1 116 LYS HA   H 18.320 -61.775 -16.615 1.00 . A A . 116 LYS HA   1 1 
       12 23467 1 1 116 LYS HB2  H 19.406 -63.572 -14.902 1.00 . A A . 116 LYS HB2  1 1 
       12 23468 1 1 116 LYS HB3  H 19.865 -62.069 -14.112 1.00 . A A . 116 LYS HB3  1 1 
       12 23469 1 1 116 LYS HD2  H 17.742 -64.487 -13.698 1.00 . A A . 116 LYS HD2  1 1 
       12 23470 1 1 116 LYS HD3  H 18.106 -63.415 -12.343 1.00 . A A . 116 LYS HD3  1 1 
       12 23471 1 1 116 LYS HE2  H 15.959 -64.016 -11.824 1.00 . A A . 116 LYS HE2  1 1 
       12 23472 1 1 116 LYS HE3  H 15.656 -62.568 -12.784 1.00 . A A . 116 LYS HE3  1 1 
       12 23473 1 1 116 LYS HG2  H 17.690 -61.476 -13.670 1.00 . A A . 116 LYS HG2  1 1 
       12 23474 1 1 116 LYS HG3  H 17.043 -62.448 -14.993 1.00 . A A . 116 LYS HG3  1 1 
       12 23475 1 1 116 LYS HZ1  H 14.393 -64.798 -13.255 1.00 . A A . 116 LYS HZ1  1 1 
       12 23476 1 1 116 LYS HZ2  H 15.774 -65.146 -14.169 1.00 . A A . 116 LYS HZ2  1 1 
       12 23477 1 1 116 LYS HZ3  H 14.849 -63.774 -14.521 1.00 . A A . 116 LYS HZ3  1 1 
       12 23478 1 1 116 LYS N    N 20.141 -62.646 -17.042 1.00 . A A . 116 LYS N    1 1 
       12 23479 1 1 116 LYS NZ   N 15.203 -64.381 -13.754 1.00 . A A . 116 LYS NZ   1 1 
       12 23480 1 1 116 LYS O    O 20.920 -60.260 -15.385 1.00 . A A . 116 LYS O    1 1 
       12 23481 1 1 117 GLU C    C 19.613 -57.599 -14.979 1.00 . A A . 117 GLU C    1 1 
       12 23482 1 1 117 GLU CA   C 19.592 -58.064 -16.432 1.00 . A A . 117 GLU CA   1 1 
       12 23483 1 1 117 GLU CB   C 18.672 -57.161 -17.256 1.00 . A A . 117 GLU CB   1 1 
       12 23484 1 1 117 GLU CD   C 19.039 -54.964 -18.447 1.00 . A A . 117 GLU CD   1 1 
       12 23485 1 1 117 GLU CG   C 19.383 -56.439 -18.389 1.00 . A A . 117 GLU CG   1 1 
       12 23486 1 1 117 GLU H    H 18.324 -59.662 -16.998 1.00 . A A . 117 GLU H    1 1 
       12 23487 1 1 117 GLU HA   H 20.593 -58.003 -16.831 1.00 . A A . 117 GLU HA   1 1 
       12 23488 1 1 117 GLU HB2  H 17.882 -57.763 -17.680 1.00 . A A . 117 GLU HB2  1 1 
       12 23489 1 1 117 GLU HB3  H 18.237 -56.420 -16.603 1.00 . A A . 117 GLU HB3  1 1 
       12 23490 1 1 117 GLU HG2  H 20.449 -56.539 -18.249 1.00 . A A . 117 GLU HG2  1 1 
       12 23491 1 1 117 GLU HG3  H 19.099 -56.897 -19.325 1.00 . A A . 117 GLU HG3  1 1 
       12 23492 1 1 117 GLU N    N 19.157 -59.453 -16.527 1.00 . A A . 117 GLU N    1 1 
       12 23493 1 1 117 GLU O    O 18.658 -57.818 -14.234 1.00 . A A . 117 GLU O    1 1 
       12 23494 1 1 117 GLU OE1  O 19.566 -54.199 -17.612 1.00 . A A . 117 GLU OE1  1 1 
       12 23495 1 1 117 GLU OE2  O 18.243 -54.574 -19.327 1.00 . A A . 117 GLU OE2  1 1 
       12 23496 1 1 118 GLU C    C 21.605 -55.133 -13.202 1.00 . A A . 118 GLU C    1 1 
       12 23497 1 1 118 GLU CA   C 20.852 -56.461 -13.221 1.00 . A A . 118 GLU CA   1 1 
       12 23498 1 1 118 GLU CB   C 21.586 -57.488 -12.357 1.00 . A A . 118 GLU CB   1 1 
       12 23499 1 1 118 GLU CD   C 19.845 -58.170 -10.659 1.00 . A A . 118 GLU CD   1 1 
       12 23500 1 1 118 GLU CG   C 20.690 -58.601 -11.842 1.00 . A A . 118 GLU CG   1 1 
       12 23501 1 1 118 GLU H    H 21.434 -56.812 -15.226 1.00 . A A . 118 GLU H    1 1 
       12 23502 1 1 118 GLU HA   H 19.863 -56.306 -12.818 1.00 . A A . 118 GLU HA   1 1 
       12 23503 1 1 118 GLU HB2  H 22.378 -57.933 -12.942 1.00 . A A . 118 GLU HB2  1 1 
       12 23504 1 1 118 GLU HB3  H 22.020 -56.982 -11.508 1.00 . A A . 118 GLU HB3  1 1 
       12 23505 1 1 118 GLU HG2  H 20.032 -58.915 -12.639 1.00 . A A . 118 GLU HG2  1 1 
       12 23506 1 1 118 GLU HG3  H 21.308 -59.433 -11.539 1.00 . A A . 118 GLU HG3  1 1 
       12 23507 1 1 118 GLU N    N 20.707 -56.956 -14.585 1.00 . A A . 118 GLU N    1 1 
       12 23508 1 1 118 GLU O    O 22.803 -55.080 -13.481 1.00 . A A . 118 GLU O    1 1 
       12 23509 1 1 118 GLU OE1  O 19.159 -57.132 -10.768 1.00 . A A . 118 GLU OE1  1 1 
       12 23510 1 1 118 GLU OE2  O 19.869 -58.869  -9.625 1.00 . A A . 118 GLU OE2  1 1 
       12 23511 1 1 119 THR C    C 21.605 -52.240 -11.377 1.00 . A A . 119 THR C    1 1 
       12 23512 1 1 119 THR CA   C 21.490 -52.733 -12.815 1.00 . A A . 119 THR CA   1 1 
       12 23513 1 1 119 THR CB   C 20.673 -51.714 -13.632 1.00 . A A . 119 THR CB   1 1 
       12 23514 1 1 119 THR CG2  C 20.343 -52.265 -15.011 1.00 . A A . 119 THR CG2  1 1 
       12 23515 1 1 119 THR H    H 19.941 -54.167 -12.658 1.00 . A A . 119 THR H    1 1 
       12 23516 1 1 119 THR HA   H 22.480 -52.795 -13.244 1.00 . A A . 119 THR HA   1 1 
       12 23517 1 1 119 THR HB   H 21.261 -50.815 -13.751 1.00 . A A . 119 THR HB   1 1 
       12 23518 1 1 119 THR HG1  H 18.798 -51.103 -13.572 1.00 . A A . 119 THR HG1  1 1 
       12 23519 1 1 119 THR HG21 H 19.313 -52.586 -15.033 1.00 . A A . 119 THR HG21 1 1 
       12 23520 1 1 119 THR HG22 H 20.986 -53.106 -15.226 1.00 . A A . 119 THR HG22 1 1 
       12 23521 1 1 119 THR HG23 H 20.497 -51.495 -15.752 1.00 . A A . 119 THR HG23 1 1 
       12 23522 1 1 119 THR N    N 20.892 -54.061 -12.870 1.00 . A A . 119 THR N    1 1 
       12 23523 1 1 119 THR O    O 20.775 -52.569 -10.529 1.00 . A A . 119 THR O    1 1 
       12 23524 1 1 119 THR OG1  O 19.461 -51.391 -12.940 1.00 . A A . 119 THR OG1  1 1 
       12 23525 1 1 120 THR C    C 23.442 -49.502  -9.837 1.00 . A A . 120 THR C    1 1 
       12 23526 1 1 120 THR CA   C 22.861 -50.910  -9.772 1.00 . A A . 120 THR CA   1 1 
       12 23527 1 1 120 THR CB   C 23.809 -51.808  -8.956 1.00 . A A . 120 THR CB   1 1 
       12 23528 1 1 120 THR CG2  C 23.926 -51.310  -7.523 1.00 . A A . 120 THR CG2  1 1 
       12 23529 1 1 120 THR H    H 23.265 -51.221 -11.827 1.00 . A A . 120 THR H    1 1 
       12 23530 1 1 120 THR HA   H 21.908 -50.873  -9.264 1.00 . A A . 120 THR HA   1 1 
       12 23531 1 1 120 THR HB   H 24.789 -51.779  -9.412 1.00 . A A . 120 THR HB   1 1 
       12 23532 1 1 120 THR HG1  H 22.466 -53.192  -8.546 1.00 . A A . 120 THR HG1  1 1 
       12 23533 1 1 120 THR HG21 H 24.835 -50.738  -7.414 1.00 . A A . 120 THR HG21 1 1 
       12 23534 1 1 120 THR HG22 H 23.950 -52.154  -6.850 1.00 . A A . 120 THR HG22 1 1 
       12 23535 1 1 120 THR HG23 H 23.077 -50.686  -7.289 1.00 . A A . 120 THR HG23 1 1 
       12 23536 1 1 120 THR N    N 22.638 -51.448 -11.108 1.00 . A A . 120 THR N    1 1 
       12 23537 1 1 120 THR O    O 24.180 -49.166 -10.763 1.00 . A A . 120 THR O    1 1 
       12 23538 1 1 120 THR OG1  O 23.331 -53.157  -8.961 1.00 . A A . 120 THR OG1  1 1 
       12 23539 1 1 121 SER C    C 24.837 -47.207  -7.917 1.00 . A A . 121 SER C    1 1 
       12 23540 1 1 121 SER CA   C 23.591 -47.308  -8.792 1.00 . A A . 121 SER CA   1 1 
       12 23541 1 1 121 SER CB   C 22.501 -46.379  -8.256 1.00 . A A . 121 SER CB   1 1 
       12 23542 1 1 121 SER H    H 22.513 -49.008  -8.136 1.00 . A A . 121 SER H    1 1 
       12 23543 1 1 121 SER HA   H 23.847 -47.007  -9.797 1.00 . A A . 121 SER HA   1 1 
       12 23544 1 1 121 SER HB2  H 22.894 -45.378  -8.169 1.00 . A A . 121 SER HB2  1 1 
       12 23545 1 1 121 SER HB3  H 21.664 -46.379  -8.939 1.00 . A A . 121 SER HB3  1 1 
       12 23546 1 1 121 SER HG   H 21.090 -46.810  -6.966 1.00 . A A . 121 SER HG   1 1 
       12 23547 1 1 121 SER N    N 23.105 -48.682  -8.846 1.00 . A A . 121 SER N    1 1 
       12 23548 1 1 121 SER O    O 24.834 -47.634  -6.762 1.00 . A A . 121 SER O    1 1 
       12 23549 1 1 121 SER OG   O 22.050 -46.805  -6.981 1.00 . A A . 121 SER OG   1 1 
       12 23550 1 1 122 ILE C    C 27.756 -45.101  -7.985 1.00 . A A . 122 ILE C    1 1 
       12 23551 1 1 122 ILE CA   C 27.153 -46.481  -7.747 1.00 . A A . 122 ILE CA   1 1 
       12 23552 1 1 122 ILE CB   C 28.180 -47.555  -8.151 1.00 . A A . 122 ILE CB   1 1 
       12 23553 1 1 122 ILE CD1  C 30.451 -48.514  -7.519 1.00 . A A . 122 ILE CD1  1 1 
       12 23554 1 1 122 ILE CG1  C 29.488 -47.356  -7.384 1.00 . A A . 122 ILE CG1  1 1 
       12 23555 1 1 122 ILE CG2  C 28.427 -47.512  -9.652 1.00 . A A . 122 ILE CG2  1 1 
       12 23556 1 1 122 ILE H    H 25.841 -46.319  -9.399 1.00 . A A . 122 ILE H    1 1 
       12 23557 1 1 122 ILE HA   H 26.941 -46.593  -6.693 1.00 . A A . 122 ILE HA   1 1 
       12 23558 1 1 122 ILE HB   H 27.770 -48.523  -7.906 1.00 . A A . 122 ILE HB   1 1 
       12 23559 1 1 122 ILE HD11 H 29.948 -49.433  -7.250 1.00 . A A . 122 ILE HD11 1 1 
       12 23560 1 1 122 ILE HD12 H 30.795 -48.580  -8.541 1.00 . A A . 122 ILE HD12 1 1 
       12 23561 1 1 122 ILE HD13 H 31.294 -48.361  -6.864 1.00 . A A . 122 ILE HD13 1 1 
       12 23562 1 1 122 ILE HG12 H 29.982 -46.470  -7.751 1.00 . A A . 122 ILE HG12 1 1 
       12 23563 1 1 122 ILE HG13 H 29.265 -47.229  -6.334 1.00 . A A . 122 ILE HG13 1 1 
       12 23564 1 1 122 ILE HG21 H 28.985 -46.621  -9.899 1.00 . A A . 122 ILE HG21 1 1 
       12 23565 1 1 122 ILE HG22 H 28.993 -48.383  -9.948 1.00 . A A . 122 ILE HG22 1 1 
       12 23566 1 1 122 ILE HG23 H 27.482 -47.502 -10.173 1.00 . A A . 122 ILE HG23 1 1 
       12 23567 1 1 122 ILE N    N 25.900 -46.639  -8.476 1.00 . A A . 122 ILE N    1 1 
       12 23568 1 1 122 ILE O    O 27.747 -44.592  -9.106 1.00 . A A . 122 ILE O    1 1 
       12 23569 1 1 123 LYS C    C 30.408 -43.268  -6.834 1.00 . A A . 123 LYS C    1 1 
       12 23570 1 1 123 LYS CA   C 28.896 -43.181  -7.015 1.00 . A A . 123 LYS CA   1 1 
       12 23571 1 1 123 LYS CB   C 28.298 -42.244  -5.962 1.00 . A A . 123 LYS CB   1 1 
       12 23572 1 1 123 LYS CD   C 26.797 -43.488  -4.378 1.00 . A A . 123 LYS CD   1 1 
       12 23573 1 1 123 LYS CE   C 25.719 -42.418  -4.296 1.00 . A A . 123 LYS CE   1 1 
       12 23574 1 1 123 LYS CG   C 28.173 -42.877  -4.587 1.00 . A A . 123 LYS CG   1 1 
       12 23575 1 1 123 LYS H    H 28.261 -44.958  -6.056 1.00 . A A . 123 LYS H    1 1 
       12 23576 1 1 123 LYS HA   H 28.685 -42.785  -7.997 1.00 . A A . 123 LYS HA   1 1 
       12 23577 1 1 123 LYS HB2  H 28.927 -41.370  -5.878 1.00 . A A . 123 LYS HB2  1 1 
       12 23578 1 1 123 LYS HB3  H 27.314 -41.939  -6.286 1.00 . A A . 123 LYS HB3  1 1 
       12 23579 1 1 123 LYS HD2  H 26.575 -44.144  -5.206 1.00 . A A . 123 LYS HD2  1 1 
       12 23580 1 1 123 LYS HD3  H 26.801 -44.054  -3.457 1.00 . A A . 123 LYS HD3  1 1 
       12 23581 1 1 123 LYS HE2  H 26.078 -41.610  -3.677 1.00 . A A . 123 LYS HE2  1 1 
       12 23582 1 1 123 LYS HE3  H 25.521 -42.048  -5.291 1.00 . A A . 123 LYS HE3  1 1 
       12 23583 1 1 123 LYS HG2  H 28.918 -43.652  -4.488 1.00 . A A . 123 LYS HG2  1 1 
       12 23584 1 1 123 LYS HG3  H 28.338 -42.118  -3.835 1.00 . A A . 123 LYS HG3  1 1 
       12 23585 1 1 123 LYS HZ1  H 24.664 -43.558  -2.899 1.00 . A A . 123 LYS HZ1  1 1 
       12 23586 1 1 123 LYS HZ2  H 23.941 -43.507  -4.428 1.00 . A A . 123 LYS HZ2  1 1 
       12 23587 1 1 123 LYS HZ3  H 23.848 -42.164  -3.403 1.00 . A A . 123 LYS HZ3  1 1 
       12 23588 1 1 123 LYS N    N 28.284 -44.501  -6.923 1.00 . A A . 123 LYS N    1 1 
       12 23589 1 1 123 LYS NZ   N 24.454 -42.949  -3.716 1.00 . A A . 123 LYS NZ   1 1 
       12 23590 1 1 123 LYS O    O 30.895 -43.890  -5.889 1.00 . A A . 123 LYS O    1 1 
       12 23591 1 1 124 LEU C    C 33.109 -41.641  -6.653 1.00 . A A . 124 LEU C    1 1 
       12 23592 1 1 124 LEU CA   C 32.603 -42.646  -7.683 1.00 . A A . 124 LEU CA   1 1 
       12 23593 1 1 124 LEU CB   C 33.191 -42.325  -9.058 1.00 . A A . 124 LEU CB   1 1 
       12 23594 1 1 124 LEU CD1  C 35.304 -42.484 -10.397 1.00 . A A . 124 LEU CD1  1 1 
       12 23595 1 1 124 LEU CD2  C 34.921 -40.517  -8.900 1.00 . A A . 124 LEU CD2  1 1 
       12 23596 1 1 124 LEU CG   C 34.687 -42.009  -9.091 1.00 . A A . 124 LEU CG   1 1 
       12 23597 1 1 124 LEU H    H 30.700 -42.162  -8.473 1.00 . A A . 124 LEU H    1 1 
       12 23598 1 1 124 LEU HA   H 32.918 -43.636  -7.388 1.00 . A A . 124 LEU HA   1 1 
       12 23599 1 1 124 LEU HB2  H 33.019 -43.176  -9.698 1.00 . A A . 124 LEU HB2  1 1 
       12 23600 1 1 124 LEU HB3  H 32.662 -41.468  -9.451 1.00 . A A . 124 LEU HB3  1 1 
       12 23601 1 1 124 LEU HD11 H 36.289 -42.882 -10.205 1.00 . A A . 124 LEU HD11 1 1 
       12 23602 1 1 124 LEU HD12 H 35.379 -41.654 -11.083 1.00 . A A . 124 LEU HD12 1 1 
       12 23603 1 1 124 LEU HD13 H 34.682 -43.254 -10.830 1.00 . A A . 124 LEU HD13 1 1 
       12 23604 1 1 124 LEU HD21 H 35.905 -40.258  -9.260 1.00 . A A . 124 LEU HD21 1 1 
       12 23605 1 1 124 LEU HD22 H 34.845 -40.273  -7.851 1.00 . A A . 124 LEU HD22 1 1 
       12 23606 1 1 124 LEU HD23 H 34.177 -39.962  -9.453 1.00 . A A . 124 LEU HD23 1 1 
       12 23607 1 1 124 LEU HG   H 35.177 -42.531  -8.281 1.00 . A A . 124 LEU HG   1 1 
       12 23608 1 1 124 LEU N    N 31.145 -42.641  -7.743 1.00 . A A . 124 LEU N    1 1 
       12 23609 1 1 124 LEU O    O 32.556 -40.552  -6.511 1.00 . A A . 124 LEU O    1 1 
       12 23610 1 1 125 ASN C    C 35.873 -40.300  -5.511 1.00 . A A . 125 ASN C    1 1 
       12 23611 1 1 125 ASN CA   C 34.748 -41.146  -4.923 1.00 . A A . 125 ASN CA   1 1 
       12 23612 1 1 125 ASN CB   C 35.278 -41.977  -3.753 1.00 . A A . 125 ASN CB   1 1 
       12 23613 1 1 125 ASN CG   C 36.646 -42.566  -4.035 1.00 . A A . 125 ASN CG   1 1 
       12 23614 1 1 125 ASN H    H 34.563 -42.897  -6.098 1.00 . A A . 125 ASN H    1 1 
       12 23615 1 1 125 ASN HA   H 33.970 -40.490  -4.563 1.00 . A A . 125 ASN HA   1 1 
       12 23616 1 1 125 ASN HB2  H 35.351 -41.349  -2.877 1.00 . A A . 125 ASN HB2  1 1 
       12 23617 1 1 125 ASN HB3  H 34.592 -42.787  -3.554 1.00 . A A . 125 ASN HB3  1 1 
       12 23618 1 1 125 ASN HD21 H 35.815 -44.114  -4.966 1.00 . A A . 125 ASN HD21 1 1 
       12 23619 1 1 125 ASN HD22 H 37.542 -44.119  -4.895 1.00 . A A . 125 ASN HD22 1 1 
       12 23620 1 1 125 ASN N    N 34.165 -42.015  -5.939 1.00 . A A . 125 ASN N    1 1 
       12 23621 1 1 125 ASN ND2  N 36.670 -43.716  -4.700 1.00 . A A . 125 ASN ND2  1 1 
       12 23622 1 1 125 ASN O    O 36.747 -40.810  -6.212 1.00 . A A . 125 ASN O    1 1 
       12 23623 1 1 125 ASN OD1  O 37.670 -41.993  -3.661 1.00 . A A . 125 ASN OD1  1 1 
       12 23624 1 1 126 LYS C    C 37.438 -37.244  -4.582 1.00 . A A . 126 LYS C    1 1 
       12 23625 1 1 126 LYS CA   C 36.862 -38.085  -5.718 1.00 . A A . 126 LYS CA   1 1 
       12 23626 1 1 126 LYS CB   C 36.272 -37.172  -6.794 1.00 . A A . 126 LYS CB   1 1 
       12 23627 1 1 126 LYS CD   C 38.150 -36.852  -8.431 1.00 . A A . 126 LYS CD   1 1 
       12 23628 1 1 126 LYS CE   C 39.623 -36.767  -8.065 1.00 . A A . 126 LYS CE   1 1 
       12 23629 1 1 126 LYS CG   C 37.275 -36.193  -7.378 1.00 . A A . 126 LYS CG   1 1 
       12 23630 1 1 126 LYS H    H 35.121 -38.656  -4.656 1.00 . A A . 126 LYS H    1 1 
       12 23631 1 1 126 LYS HA   H 37.656 -38.673  -6.152 1.00 . A A . 126 LYS HA   1 1 
       12 23632 1 1 126 LYS HB2  H 35.887 -37.783  -7.597 1.00 . A A . 126 LYS HB2  1 1 
       12 23633 1 1 126 LYS HB3  H 35.458 -36.606  -6.363 1.00 . A A . 126 LYS HB3  1 1 
       12 23634 1 1 126 LYS HD2  H 37.872 -37.892  -8.518 1.00 . A A . 126 LYS HD2  1 1 
       12 23635 1 1 126 LYS HD3  H 37.994 -36.356  -9.379 1.00 . A A . 126 LYS HD3  1 1 
       12 23636 1 1 126 LYS HE2  H 39.880 -35.733  -7.896 1.00 . A A . 126 LYS HE2  1 1 
       12 23637 1 1 126 LYS HE3  H 39.789 -37.332  -7.159 1.00 . A A . 126 LYS HE3  1 1 
       12 23638 1 1 126 LYS HG2  H 36.741 -35.371  -7.833 1.00 . A A . 126 LYS HG2  1 1 
       12 23639 1 1 126 LYS HG3  H 37.905 -35.819  -6.583 1.00 . A A . 126 LYS HG3  1 1 
       12 23640 1 1 126 LYS HZ1  H 40.794 -38.280  -8.904 1.00 . A A . 126 LYS HZ1  1 1 
       12 23641 1 1 126 LYS HZ2  H 41.340 -36.717  -9.253 1.00 . A A . 126 LYS HZ2  1 1 
       12 23642 1 1 126 LYS HZ3  H 39.978 -37.333 -10.044 1.00 . A A . 126 LYS HZ3  1 1 
       12 23643 1 1 126 LYS N    N 35.844 -39.003  -5.220 1.00 . A A . 126 LYS N    1 1 
       12 23644 1 1 126 LYS NZ   N 40.495 -37.313  -9.142 1.00 . A A . 126 LYS NZ   1 1 
       12 23645 1 1 126 LYS O    O 36.700 -36.734  -3.738 1.00 . A A . 126 LYS O    1 1 
       12 23646 1 1 127 LEU C    C 39.886 -34.972  -4.086 1.00 . A A . 127 LEU C    1 1 
       12 23647 1 1 127 LEU CA   C 39.433 -36.322  -3.538 1.00 . A A . 127 LEU CA   1 1 
       12 23648 1 1 127 LEU CB   C 40.636 -37.093  -2.991 1.00 . A A . 127 LEU CB   1 1 
       12 23649 1 1 127 LEU CD1  C 41.197 -39.510  -3.344 1.00 . A A . 127 LEU CD1  1 1 
       12 23650 1 1 127 LEU CD2  C 40.648 -38.679  -1.050 1.00 . A A . 127 LEU CD2  1 1 
       12 23651 1 1 127 LEU CG   C 40.363 -38.527  -2.537 1.00 . A A . 127 LEU CG   1 1 
       12 23652 1 1 127 LEU H    H 39.293 -37.532  -5.268 1.00 . A A . 127 LEU H    1 1 
       12 23653 1 1 127 LEU HA   H 38.730 -36.153  -2.736 1.00 . A A . 127 LEU HA   1 1 
       12 23654 1 1 127 LEU HB2  H 41.386 -37.129  -3.767 1.00 . A A . 127 LEU HB2  1 1 
       12 23655 1 1 127 LEU HB3  H 41.023 -36.544  -2.144 1.00 . A A . 127 LEU HB3  1 1 
       12 23656 1 1 127 LEU HD11 H 42.226 -39.187  -3.353 1.00 . A A . 127 LEU HD11 1 1 
       12 23657 1 1 127 LEU HD12 H 40.824 -39.552  -4.357 1.00 . A A . 127 LEU HD12 1 1 
       12 23658 1 1 127 LEU HD13 H 41.130 -40.491  -2.896 1.00 . A A . 127 LEU HD13 1 1 
       12 23659 1 1 127 LEU HD21 H 41.503 -38.075  -0.784 1.00 . A A . 127 LEU HD21 1 1 
       12 23660 1 1 127 LEU HD22 H 40.856 -39.715  -0.828 1.00 . A A . 127 LEU HD22 1 1 
       12 23661 1 1 127 LEU HD23 H 39.787 -38.355  -0.483 1.00 . A A . 127 LEU HD23 1 1 
       12 23662 1 1 127 LEU HG   H 39.320 -38.759  -2.704 1.00 . A A . 127 LEU HG   1 1 
       12 23663 1 1 127 LEU N    N 38.758 -37.102  -4.569 1.00 . A A . 127 LEU N    1 1 
       12 23664 1 1 127 LEU O    O 40.887 -34.884  -4.796 1.00 . A A . 127 LEU O    1 1 
       13 23665 1 1   1 MET C    C 16.144 -25.749  -2.263 1.00 . A A .   1 MET C    1 1 
       13 23666 1 1   1 MET CA   C 14.987 -26.715  -2.029 1.00 . A A .   1 MET CA   1 1 
       13 23667 1 1   1 MET CB   C 13.664 -25.948  -2.001 1.00 . A A .   1 MET CB   1 1 
       13 23668 1 1   1 MET CE   C 12.899 -26.527  -4.950 1.00 . A A .   1 MET CE   1 1 
       13 23669 1 1   1 MET CG   C 12.446 -26.828  -2.232 1.00 . A A .   1 MET CG   1 1 
       13 23670 1 1   1 MET H1   H 15.525 -28.366  -0.818 1.00 . A A .   1 MET H1   1 1 
       13 23671 1 1   1 MET HA   H 14.962 -27.431  -2.837 1.00 . A A .   1 MET HA   1 1 
       13 23672 1 1   1 MET HB2  H 13.558 -25.470  -1.039 1.00 . A A .   1 MET HB2  1 1 
       13 23673 1 1   1 MET HB3  H 13.684 -25.191  -2.771 1.00 . A A .   1 MET HB3  1 1 
       13 23674 1 1   1 MET HE1  H 12.484 -26.544  -5.947 1.00 . A A .   1 MET HE1  1 1 
       13 23675 1 1   1 MET HE2  H 13.550 -25.672  -4.845 1.00 . A A .   1 MET HE2  1 1 
       13 23676 1 1   1 MET HE3  H 13.463 -27.432  -4.779 1.00 . A A .   1 MET HE3  1 1 
       13 23677 1 1   1 MET HG2  H 12.767 -27.858  -2.287 1.00 . A A .   1 MET HG2  1 1 
       13 23678 1 1   1 MET HG3  H 11.770 -26.708  -1.399 1.00 . A A .   1 MET HG3  1 1 
       13 23679 1 1   1 MET N    N 15.170 -27.453  -0.784 1.00 . A A .   1 MET N    1 1 
       13 23680 1 1   1 MET O    O 16.654 -25.139  -1.324 1.00 . A A .   1 MET O    1 1 
       13 23681 1 1   1 MET SD   S 11.570 -26.417  -3.754 1.00 . A A .   1 MET SD   1 1 
       13 23682 1 1   2 GLU C    C 17.809 -24.635  -5.392 1.00 . A A .   2 GLU C    1 1 
       13 23683 1 1   2 GLU CA   C 17.650 -24.724  -3.877 1.00 . A A .   2 GLU CA   1 1 
       13 23684 1 1   2 GLU CB   C 18.956 -25.208  -3.243 1.00 . A A .   2 GLU CB   1 1 
       13 23685 1 1   2 GLU CD   C 20.463 -23.202  -3.535 1.00 . A A .   2 GLU CD   1 1 
       13 23686 1 1   2 GLU CG   C 19.743 -24.106  -2.554 1.00 . A A .   2 GLU CG   1 1 
       13 23687 1 1   2 GLU H    H 16.106 -26.129  -4.226 1.00 . A A .   2 GLU H    1 1 
       13 23688 1 1   2 GLU HA   H 17.417 -23.742  -3.493 1.00 . A A .   2 GLU HA   1 1 
       13 23689 1 1   2 GLU HB2  H 18.727 -25.970  -2.513 1.00 . A A .   2 GLU HB2  1 1 
       13 23690 1 1   2 GLU HB3  H 19.578 -25.637  -4.015 1.00 . A A .   2 GLU HB3  1 1 
       13 23691 1 1   2 GLU HG2  H 19.061 -23.507  -1.969 1.00 . A A .   2 GLU HG2  1 1 
       13 23692 1 1   2 GLU HG3  H 20.474 -24.559  -1.900 1.00 . A A .   2 GLU HG3  1 1 
       13 23693 1 1   2 GLU N    N 16.552 -25.616  -3.521 1.00 . A A .   2 GLU N    1 1 
       13 23694 1 1   2 GLU O    O 17.701 -25.636  -6.098 1.00 . A A .   2 GLU O    1 1 
       13 23695 1 1   2 GLU OE1  O 19.824 -22.263  -4.054 1.00 . A A .   2 GLU OE1  1 1 
       13 23696 1 1   2 GLU OE2  O 21.665 -23.434  -3.784 1.00 . A A .   2 GLU OE2  1 1 
       13 23697 1 1   3 GLY C    C 19.470 -23.924  -7.851 1.00 . A A .   3 GLY C    1 1 
       13 23698 1 1   3 GLY CA   C 18.236 -23.228  -7.312 1.00 . A A .   3 GLY CA   1 1 
       13 23699 1 1   3 GLY H    H 18.142 -22.664  -5.273 1.00 . A A .   3 GLY H    1 1 
       13 23700 1 1   3 GLY HA2  H 17.366 -23.612  -7.823 1.00 . A A .   3 GLY HA2  1 1 
       13 23701 1 1   3 GLY HA3  H 18.319 -22.169  -7.509 1.00 . A A .   3 GLY HA3  1 1 
       13 23702 1 1   3 GLY N    N 18.067 -23.427  -5.884 1.00 . A A .   3 GLY N    1 1 
       13 23703 1 1   3 GLY O    O 20.589 -23.640  -7.422 1.00 . A A .   3 GLY O    1 1 
       13 23704 1 1   4 LEU C    C 20.447 -25.325 -10.895 1.00 . A A .   4 LEU C    1 1 
       13 23705 1 1   4 LEU CA   C 20.373 -25.578  -9.392 1.00 . A A .   4 LEU CA   1 1 
       13 23706 1 1   4 LEU CB   C 20.215 -27.075  -9.123 1.00 . A A .   4 LEU CB   1 1 
       13 23707 1 1   4 LEU CD1  C 20.362 -29.014  -7.541 1.00 . A A .   4 LEU CD1  1 1 
       13 23708 1 1   4 LEU CD2  C 22.335 -27.509  -7.857 1.00 . A A .   4 LEU CD2  1 1 
       13 23709 1 1   4 LEU CG   C 20.816 -27.589  -7.814 1.00 . A A .   4 LEU CG   1 1 
       13 23710 1 1   4 LEU H    H 18.353 -25.020  -9.095 1.00 . A A .   4 LEU H    1 1 
       13 23711 1 1   4 LEU HA   H 21.288 -25.233  -8.936 1.00 . A A .   4 LEU HA   1 1 
       13 23712 1 1   4 LEU HB2  H 19.160 -27.300  -9.112 1.00 . A A .   4 LEU HB2  1 1 
       13 23713 1 1   4 LEU HB3  H 20.687 -27.608  -9.936 1.00 . A A .   4 LEU HB3  1 1 
       13 23714 1 1   4 LEU HD11 H 19.373 -29.161  -7.946 1.00 . A A .   4 LEU HD11 1 1 
       13 23715 1 1   4 LEU HD12 H 20.345 -29.188  -6.475 1.00 . A A .   4 LEU HD12 1 1 
       13 23716 1 1   4 LEU HD13 H 21.049 -29.706  -8.007 1.00 . A A .   4 LEU HD13 1 1 
       13 23717 1 1   4 LEU HD21 H 22.748 -28.507  -7.851 1.00 . A A .   4 LEU HD21 1 1 
       13 23718 1 1   4 LEU HD22 H 22.692 -26.966  -6.994 1.00 . A A .   4 LEU HD22 1 1 
       13 23719 1 1   4 LEU HD23 H 22.643 -26.997  -8.757 1.00 . A A .   4 LEU HD23 1 1 
       13 23720 1 1   4 LEU HG   H 20.471 -26.967  -6.998 1.00 . A A .   4 LEU HG   1 1 
       13 23721 1 1   4 LEU N    N 19.267 -24.838  -8.794 1.00 . A A .   4 LEU N    1 1 
       13 23722 1 1   4 LEU O    O 19.686 -25.902 -11.670 1.00 . A A .   4 LEU O    1 1 
       13 23723 1 1   5 GLY C    C 22.955 -23.771 -13.061 1.00 . A A .   5 GLY C    1 1 
       13 23724 1 1   5 GLY CA   C 21.530 -24.147 -12.708 1.00 . A A .   5 GLY CA   1 1 
       13 23725 1 1   5 GLY H    H 21.951 -24.029 -10.636 1.00 . A A .   5 GLY H    1 1 
       13 23726 1 1   5 GLY HA2  H 21.240 -25.009 -13.291 1.00 . A A .   5 GLY HA2  1 1 
       13 23727 1 1   5 GLY HA3  H 20.880 -23.321 -12.957 1.00 . A A .   5 GLY HA3  1 1 
       13 23728 1 1   5 GLY N    N 21.372 -24.459 -11.299 1.00 . A A .   5 GLY N    1 1 
       13 23729 1 1   5 GLY O    O 23.622 -23.060 -12.309 1.00 . A A .   5 GLY O    1 1 
       13 23730 1 1   6 PHE C    C 24.830 -23.814 -16.177 1.00 . A A .   6 PHE C    1 1 
       13 23731 1 1   6 PHE CA   C 24.781 -23.962 -14.659 1.00 . A A .   6 PHE CA   1 1 
       13 23732 1 1   6 PHE CB   C 25.736 -25.071 -14.213 1.00 . A A .   6 PHE CB   1 1 
       13 23733 1 1   6 PHE CD1  C 27.565 -23.914 -12.945 1.00 . A A .   6 PHE CD1  1 1 
       13 23734 1 1   6 PHE CD2  C 26.053 -25.305 -11.735 1.00 . A A .   6 PHE CD2  1 1 
       13 23735 1 1   6 PHE CE1  C 28.239 -23.622 -11.773 1.00 . A A .   6 PHE CE1  1 1 
       13 23736 1 1   6 PHE CE2  C 26.722 -25.016 -10.561 1.00 . A A .   6 PHE CE2  1 1 
       13 23737 1 1   6 PHE CG   C 26.466 -24.757 -12.939 1.00 . A A .   6 PHE CG   1 1 
       13 23738 1 1   6 PHE CZ   C 27.818 -24.175 -10.580 1.00 . A A .   6 PHE CZ   1 1 
       13 23739 1 1   6 PHE H    H 22.844 -24.811 -14.765 1.00 . A A .   6 PHE H    1 1 
       13 23740 1 1   6 PHE HA   H 25.088 -23.031 -14.209 1.00 . A A .   6 PHE HA   1 1 
       13 23741 1 1   6 PHE HB2  H 25.173 -25.979 -14.057 1.00 . A A .   6 PHE HB2  1 1 
       13 23742 1 1   6 PHE HB3  H 26.471 -25.236 -14.986 1.00 . A A .   6 PHE HB3  1 1 
       13 23743 1 1   6 PHE HD1  H 27.896 -23.481 -13.878 1.00 . A A .   6 PHE HD1  1 1 
       13 23744 1 1   6 PHE HD2  H 25.197 -25.964 -11.718 1.00 . A A .   6 PHE HD2  1 1 
       13 23745 1 1   6 PHE HE1  H 29.095 -22.964 -11.793 1.00 . A A .   6 PHE HE1  1 1 
       13 23746 1 1   6 PHE HE2  H 26.391 -25.450  -9.629 1.00 . A A .   6 PHE HE2  1 1 
       13 23747 1 1   6 PHE HZ   H 28.342 -23.948  -9.664 1.00 . A A .   6 PHE HZ   1 1 
       13 23748 1 1   6 PHE N    N 23.424 -24.250 -14.209 1.00 . A A .   6 PHE N    1 1 
       13 23749 1 1   6 PHE O    O 24.952 -22.706 -16.700 1.00 . A A .   6 PHE O    1 1 
       13 23750 1 1   7 ALA C    C 26.045 -24.289 -18.856 1.00 . A A .   7 ALA C    1 1 
       13 23751 1 1   7 ALA CA   C 24.765 -24.934 -18.336 1.00 . A A .   7 ALA CA   1 1 
       13 23752 1 1   7 ALA CB   C 23.545 -24.212 -18.889 1.00 . A A .   7 ALA CB   1 1 
       13 23753 1 1   7 ALA H    H 24.637 -25.790 -16.405 1.00 . A A .   7 ALA H    1 1 
       13 23754 1 1   7 ALA HA   H 24.728 -25.960 -18.674 1.00 . A A .   7 ALA HA   1 1 
       13 23755 1 1   7 ALA HB1  H 22.670 -24.833 -18.759 1.00 . A A .   7 ALA HB1  1 1 
       13 23756 1 1   7 ALA HB2  H 23.408 -23.281 -18.359 1.00 . A A .   7 ALA HB2  1 1 
       13 23757 1 1   7 ALA HB3  H 23.691 -24.010 -19.939 1.00 . A A .   7 ALA HB3  1 1 
       13 23758 1 1   7 ALA N    N 24.733 -24.938 -16.879 1.00 . A A .   7 ALA N    1 1 
       13 23759 1 1   7 ALA O    O 25.999 -23.348 -19.650 1.00 . A A .   7 ALA O    1 1 
       13 23760 1 1   8 ILE C    C 28.862 -24.795 -20.203 1.00 . A A .   8 ILE C    1 1 
       13 23761 1 1   8 ILE CA   C 28.477 -24.272 -18.824 1.00 . A A .   8 ILE CA   1 1 
       13 23762 1 1   8 ILE CB   C 29.587 -24.636 -17.820 1.00 . A A .   8 ILE CB   1 1 
       13 23763 1 1   8 ILE CD1  C 30.145 -24.653 -15.337 1.00 . A A .   8 ILE CD1  1 1 
       13 23764 1 1   8 ILE CG1  C 29.223 -24.138 -16.420 1.00 . A A .   8 ILE CG1  1 1 
       13 23765 1 1   8 ILE CG2  C 30.919 -24.051 -18.267 1.00 . A A .   8 ILE CG2  1 1 
       13 23766 1 1   8 ILE H    H 27.157 -25.548 -17.773 1.00 . A A .   8 ILE H    1 1 
       13 23767 1 1   8 ILE HA   H 28.399 -23.195 -18.868 1.00 . A A .   8 ILE HA   1 1 
       13 23768 1 1   8 ILE HB   H 29.683 -25.711 -17.798 1.00 . A A .   8 ILE HB   1 1 
       13 23769 1 1   8 ILE HD11 H 30.649 -23.820 -14.868 1.00 . A A .   8 ILE HD11 1 1 
       13 23770 1 1   8 ILE HD12 H 29.567 -25.185 -14.596 1.00 . A A .   8 ILE HD12 1 1 
       13 23771 1 1   8 ILE HD13 H 30.876 -25.317 -15.771 1.00 . A A .   8 ILE HD13 1 1 
       13 23772 1 1   8 ILE HG12 H 29.265 -23.060 -16.406 1.00 . A A .   8 ILE HG12 1 1 
       13 23773 1 1   8 ILE HG13 H 28.219 -24.458 -16.182 1.00 . A A .   8 ILE HG13 1 1 
       13 23774 1 1   8 ILE HG21 H 31.130 -24.368 -19.278 1.00 . A A .   8 ILE HG21 1 1 
       13 23775 1 1   8 ILE HG22 H 30.867 -22.973 -18.233 1.00 . A A .   8 ILE HG22 1 1 
       13 23776 1 1   8 ILE HG23 H 31.703 -24.395 -17.610 1.00 . A A .   8 ILE HG23 1 1 
       13 23777 1 1   8 ILE N    N 27.185 -24.799 -18.403 1.00 . A A .   8 ILE N    1 1 
       13 23778 1 1   8 ILE O    O 28.767 -25.989 -20.490 1.00 . A A .   8 ILE O    1 1 
       13 23779 1 1   9 PRO C    C 31.016 -25.036 -22.470 1.00 . A A .   9 PRO C    1 1 
       13 23780 1 1   9 PRO CA   C 29.722 -24.230 -22.442 1.00 . A A .   9 PRO CA   1 1 
       13 23781 1 1   9 PRO CB   C 29.927 -22.867 -23.108 1.00 . A A .   9 PRO CB   1 1 
       13 23782 1 1   9 PRO CD   C 29.451 -22.443 -20.804 1.00 . A A .   9 PRO CD   1 1 
       13 23783 1 1   9 PRO CG   C 30.235 -21.938 -21.984 1.00 . A A .   9 PRO CG   1 1 
       13 23784 1 1   9 PRO HA   H 28.949 -24.774 -22.963 1.00 . A A .   9 PRO HA   1 1 
       13 23785 1 1   9 PRO HB2  H 30.748 -22.925 -23.809 1.00 . A A .   9 PRO HB2  1 1 
       13 23786 1 1   9 PRO HB3  H 29.025 -22.575 -23.625 1.00 . A A .   9 PRO HB3  1 1 
       13 23787 1 1   9 PRO HD2  H 29.999 -22.277 -19.888 1.00 . A A .   9 PRO HD2  1 1 
       13 23788 1 1   9 PRO HD3  H 28.485 -21.964 -20.760 1.00 . A A .   9 PRO HD3  1 1 
       13 23789 1 1   9 PRO HG2  H 31.292 -21.960 -21.769 1.00 . A A .   9 PRO HG2  1 1 
       13 23790 1 1   9 PRO HG3  H 29.922 -20.937 -22.240 1.00 . A A .   9 PRO HG3  1 1 
       13 23791 1 1   9 PRO N    N 29.311 -23.883 -21.078 1.00 . A A .   9 PRO N    1 1 
       13 23792 1 1   9 PRO O    O 31.541 -25.421 -21.425 1.00 . A A .   9 PRO O    1 1 
       13 23793 1 1  10 ALA C    C 33.965 -25.117 -23.942 1.00 . A A .  10 ALA C    1 1 
       13 23794 1 1  10 ALA CA   C 32.760 -26.046 -23.834 1.00 . A A .  10 ALA CA   1 1 
       13 23795 1 1  10 ALA CB   C 32.671 -26.942 -25.061 1.00 . A A .  10 ALA CB   1 1 
       13 23796 1 1  10 ALA H    H 31.061 -24.953 -24.467 1.00 . A A .  10 ALA H    1 1 
       13 23797 1 1  10 ALA HA   H 32.881 -26.677 -22.966 1.00 . A A .  10 ALA HA   1 1 
       13 23798 1 1  10 ALA HB1  H 33.222 -26.493 -25.874 1.00 . A A .  10 ALA HB1  1 1 
       13 23799 1 1  10 ALA HB2  H 33.091 -27.909 -24.831 1.00 . A A .  10 ALA HB2  1 1 
       13 23800 1 1  10 ALA HB3  H 31.636 -27.057 -25.348 1.00 . A A .  10 ALA HB3  1 1 
       13 23801 1 1  10 ALA N    N 31.526 -25.287 -23.671 1.00 . A A .  10 ALA N    1 1 
       13 23802 1 1  10 ALA O    O 33.963 -24.171 -24.728 1.00 . A A .  10 ALA O    1 1 
       13 23803 1 1  11 ASN C    C 37.433 -25.438 -22.861 1.00 . A A .  11 ASN C    1 1 
       13 23804 1 1  11 ASN CA   C 36.204 -24.582 -23.150 1.00 . A A .  11 ASN CA   1 1 
       13 23805 1 1  11 ASN CB   C 36.095 -23.460 -22.116 1.00 . A A .  11 ASN CB   1 1 
       13 23806 1 1  11 ASN CG   C 35.486 -22.197 -22.694 1.00 . A A .  11 ASN CG   1 1 
       13 23807 1 1  11 ASN H    H 34.934 -26.162 -22.540 1.00 . A A .  11 ASN H    1 1 
       13 23808 1 1  11 ASN HA   H 36.306 -24.145 -24.132 1.00 . A A .  11 ASN HA   1 1 
       13 23809 1 1  11 ASN HB2  H 35.474 -23.793 -21.296 1.00 . A A .  11 ASN HB2  1 1 
       13 23810 1 1  11 ASN HB3  H 37.080 -23.225 -21.743 1.00 . A A .  11 ASN HB3  1 1 
       13 23811 1 1  11 ASN HD21 H 34.356 -21.970 -21.073 1.00 . A A .  11 ASN HD21 1 1 
       13 23812 1 1  11 ASN HD22 H 34.169 -20.763 -22.295 1.00 . A A .  11 ASN HD22 1 1 
       13 23813 1 1  11 ASN N    N 34.992 -25.394 -23.145 1.00 . A A .  11 ASN N    1 1 
       13 23814 1 1  11 ASN ND2  N 34.579 -21.581 -21.945 1.00 . A A .  11 ASN ND2  1 1 
       13 23815 1 1  11 ASN O    O 37.317 -26.612 -22.510 1.00 . A A .  11 ASN O    1 1 
       13 23816 1 1  11 ASN OD1  O 35.828 -21.781 -23.801 1.00 . A A .  11 ASN OD1  1 1 
       13 23817 1 1  12 ASP C    C 40.811 -24.696 -21.927 1.00 . A A .  12 ASP C    1 1 
       13 23818 1 1  12 ASP CA   C 39.863 -25.548 -22.765 1.00 . A A .  12 ASP CA   1 1 
       13 23819 1 1  12 ASP CB   C 40.530 -25.923 -24.089 1.00 . A A .  12 ASP CB   1 1 
       13 23820 1 1  12 ASP CG   C 39.954 -27.192 -24.688 1.00 . A A .  12 ASP CG   1 1 
       13 23821 1 1  12 ASP H    H 38.639 -23.903 -23.294 1.00 . A A .  12 ASP H    1 1 
       13 23822 1 1  12 ASP HA   H 39.632 -26.450 -22.220 1.00 . A A .  12 ASP HA   1 1 
       13 23823 1 1  12 ASP HB2  H 40.391 -25.118 -24.796 1.00 . A A .  12 ASP HB2  1 1 
       13 23824 1 1  12 ASP HB3  H 41.587 -26.072 -23.923 1.00 . A A .  12 ASP HB3  1 1 
       13 23825 1 1  12 ASP N    N 38.611 -24.841 -23.011 1.00 . A A .  12 ASP N    1 1 
       13 23826 1 1  12 ASP O    O 41.816 -24.192 -22.428 1.00 . A A .  12 ASP O    1 1 
       13 23827 1 1  12 ASP OD1  O 38.918 -27.104 -25.381 1.00 . A A .  12 ASP OD1  1 1 
       13 23828 1 1  12 ASP OD2  O 40.540 -28.271 -24.465 1.00 . A A .  12 ASP OD2  1 1 
       13 23829 1 1  13 ALA C    C 42.554 -24.521 -19.320 1.00 . A A .  13 ALA C    1 1 
       13 23830 1 1  13 ALA CA   C 41.307 -23.751 -19.740 1.00 . A A .  13 ALA CA   1 1 
       13 23831 1 1  13 ALA CB   C 40.500 -23.342 -18.517 1.00 . A A .  13 ALA CB   1 1 
       13 23832 1 1  13 ALA H    H 39.670 -24.967 -20.307 1.00 . A A .  13 ALA H    1 1 
       13 23833 1 1  13 ALA HA   H 41.608 -22.852 -20.259 1.00 . A A .  13 ALA HA   1 1 
       13 23834 1 1  13 ALA HB1  H 41.158 -22.894 -17.786 1.00 . A A .  13 ALA HB1  1 1 
       13 23835 1 1  13 ALA HB2  H 39.744 -22.627 -18.807 1.00 . A A .  13 ALA HB2  1 1 
       13 23836 1 1  13 ALA HB3  H 40.027 -24.214 -18.090 1.00 . A A .  13 ALA HB3  1 1 
       13 23837 1 1  13 ALA N    N 40.484 -24.540 -20.648 1.00 . A A .  13 ALA N    1 1 
       13 23838 1 1  13 ALA O    O 43.610 -23.931 -19.087 1.00 . A A .  13 ALA O    1 1 
       13 23839 1 1  14 ILE C    C 44.178 -26.199 -17.537 1.00 . A A .  14 ILE C    1 1 
       13 23840 1 1  14 ILE CA   C 43.543 -26.689 -18.834 1.00 . A A .  14 ILE CA   1 1 
       13 23841 1 1  14 ILE CB   C 44.622 -26.743 -19.932 1.00 . A A .  14 ILE CB   1 1 
       13 23842 1 1  14 ILE CD1  C 44.957 -27.070 -22.434 1.00 . A A .  14 ILE CD1  1 1 
       13 23843 1 1  14 ILE CG1  C 44.002 -27.169 -21.265 1.00 . A A .  14 ILE CG1  1 1 
       13 23844 1 1  14 ILE CG2  C 45.738 -27.696 -19.532 1.00 . A A .  14 ILE CG2  1 1 
       13 23845 1 1  14 ILE H    H 41.559 -26.251 -19.424 1.00 . A A .  14 ILE H    1 1 
       13 23846 1 1  14 ILE HA   H 43.164 -27.689 -18.681 1.00 . A A .  14 ILE HA   1 1 
       13 23847 1 1  14 ILE HB   H 45.045 -25.756 -20.039 1.00 . A A .  14 ILE HB   1 1 
       13 23848 1 1  14 ILE HD11 H 45.589 -26.202 -22.310 1.00 . A A .  14 ILE HD11 1 1 
       13 23849 1 1  14 ILE HD12 H 45.571 -27.958 -22.474 1.00 . A A .  14 ILE HD12 1 1 
       13 23850 1 1  14 ILE HD13 H 44.396 -26.978 -23.351 1.00 . A A .  14 ILE HD13 1 1 
       13 23851 1 1  14 ILE HG12 H 43.674 -28.193 -21.191 1.00 . A A .  14 ILE HG12 1 1 
       13 23852 1 1  14 ILE HG13 H 43.151 -26.537 -21.476 1.00 . A A .  14 ILE HG13 1 1 
       13 23853 1 1  14 ILE HG21 H 46.623 -27.129 -19.283 1.00 . A A .  14 ILE HG21 1 1 
       13 23854 1 1  14 ILE HG22 H 45.428 -28.273 -18.674 1.00 . A A .  14 ILE HG22 1 1 
       13 23855 1 1  14 ILE HG23 H 45.956 -28.361 -20.354 1.00 . A A .  14 ILE HG23 1 1 
       13 23856 1 1  14 ILE N    N 42.426 -25.840 -19.225 1.00 . A A .  14 ILE N    1 1 
       13 23857 1 1  14 ILE O    O 45.145 -25.438 -17.556 1.00 . A A .  14 ILE O    1 1 
       13 23858 1 1  15 ASN C    C 43.408 -26.985 -13.987 1.00 . A A .  15 ASN C    1 1 
       13 23859 1 1  15 ASN CA   C 44.143 -26.250 -15.104 1.00 . A A .  15 ASN CA   1 1 
       13 23860 1 1  15 ASN CB   C 44.005 -24.738 -14.911 1.00 . A A .  15 ASN CB   1 1 
       13 23861 1 1  15 ASN CG   C 45.334 -24.069 -14.620 1.00 . A A .  15 ASN CG   1 1 
       13 23862 1 1  15 ASN H    H 42.860 -27.248 -16.460 1.00 . A A .  15 ASN H    1 1 
       13 23863 1 1  15 ASN HA   H 45.189 -26.514 -15.066 1.00 . A A .  15 ASN HA   1 1 
       13 23864 1 1  15 ASN HB2  H 43.594 -24.303 -15.811 1.00 . A A .  15 ASN HB2  1 1 
       13 23865 1 1  15 ASN HB3  H 43.337 -24.546 -14.085 1.00 . A A .  15 ASN HB3  1 1 
       13 23866 1 1  15 ASN HD21 H 44.555 -23.156 -13.034 1.00 . A A .  15 ASN HD21 1 1 
       13 23867 1 1  15 ASN HD22 H 46.220 -22.822 -13.351 1.00 . A A .  15 ASN HD22 1 1 
       13 23868 1 1  15 ASN N    N 43.629 -26.642 -16.411 1.00 . A A .  15 ASN N    1 1 
       13 23869 1 1  15 ASN ND2  N 45.374 -23.268 -13.561 1.00 . A A .  15 ASN ND2  1 1 
       13 23870 1 1  15 ASN O    O 42.557 -27.837 -14.246 1.00 . A A .  15 ASN O    1 1 
       13 23871 1 1  15 ASN OD1  O 46.313 -24.269 -15.339 1.00 . A A .  15 ASN OD1  1 1 
       13 23872 1 1  16 ILE C    C 42.788 -26.246 -10.514 1.00 . A A .  16 ILE C    1 1 
       13 23873 1 1  16 ILE CA   C 43.113 -27.277 -11.590 1.00 . A A .  16 ILE CA   1 1 
       13 23874 1 1  16 ILE CB   C 44.012 -28.370 -10.983 1.00 . A A .  16 ILE CB   1 1 
       13 23875 1 1  16 ILE CD1  C 45.256 -30.523 -11.525 1.00 . A A .  16 ILE CD1  1 1 
       13 23876 1 1  16 ILE CG1  C 44.348 -29.427 -12.037 1.00 . A A .  16 ILE CG1  1 1 
       13 23877 1 1  16 ILE CG2  C 43.332 -29.009  -9.782 1.00 . A A .  16 ILE CG2  1 1 
       13 23878 1 1  16 ILE H    H 44.427 -25.964 -12.603 1.00 . A A .  16 ILE H    1 1 
       13 23879 1 1  16 ILE HA   H 42.193 -27.738 -11.921 1.00 . A A .  16 ILE HA   1 1 
       13 23880 1 1  16 ILE HB   H 44.926 -27.906 -10.645 1.00 . A A .  16 ILE HB   1 1 
       13 23881 1 1  16 ILE HD11 H 45.524 -31.179 -12.341 1.00 . A A .  16 ILE HD11 1 1 
       13 23882 1 1  16 ILE HD12 H 46.152 -30.085 -11.109 1.00 . A A .  16 ILE HD12 1 1 
       13 23883 1 1  16 ILE HD13 H 44.744 -31.089 -10.762 1.00 . A A .  16 ILE HD13 1 1 
       13 23884 1 1  16 ILE HG12 H 43.435 -29.887 -12.381 1.00 . A A .  16 ILE HG12 1 1 
       13 23885 1 1  16 ILE HG13 H 44.841 -28.949 -12.871 1.00 . A A .  16 ILE HG13 1 1 
       13 23886 1 1  16 ILE HG21 H 43.223 -30.070  -9.952 1.00 . A A .  16 ILE HG21 1 1 
       13 23887 1 1  16 ILE HG22 H 43.932 -28.847  -8.900 1.00 . A A .  16 ILE HG22 1 1 
       13 23888 1 1  16 ILE HG23 H 42.357 -28.566  -9.642 1.00 . A A .  16 ILE HG23 1 1 
       13 23889 1 1  16 ILE N    N 43.742 -26.650 -12.746 1.00 . A A .  16 ILE N    1 1 
       13 23890 1 1  16 ILE O    O 43.680 -25.757  -9.820 1.00 . A A .  16 ILE O    1 1 
       13 23891 1 1  17 ILE C    C 41.510 -25.357  -7.986 1.00 . A A .  17 ILE C    1 1 
       13 23892 1 1  17 ILE CA   C 41.065 -24.951  -9.386 1.00 . A A .  17 ILE CA   1 1 
       13 23893 1 1  17 ILE CB   C 39.533 -24.791  -9.399 1.00 . A A .  17 ILE CB   1 1 
       13 23894 1 1  17 ILE CD1  C 39.619 -22.343  -8.707 1.00 . A A .  17 ILE CD1  1 1 
       13 23895 1 1  17 ILE CG1  C 39.101 -23.728  -8.387 1.00 . A A .  17 ILE CG1  1 1 
       13 23896 1 1  17 ILE CG2  C 38.858 -26.121  -9.099 1.00 . A A .  17 ILE CG2  1 1 
       13 23897 1 1  17 ILE H    H 40.843 -26.346 -10.963 1.00 . A A .  17 ILE H    1 1 
       13 23898 1 1  17 ILE HA   H 41.509 -23.997  -9.632 1.00 . A A .  17 ILE HA   1 1 
       13 23899 1 1  17 ILE HB   H 39.234 -24.479 -10.388 1.00 . A A .  17 ILE HB   1 1 
       13 23900 1 1  17 ILE HD11 H 40.179 -21.964  -7.865 1.00 . A A .  17 ILE HD11 1 1 
       13 23901 1 1  17 ILE HD12 H 40.262 -22.390  -9.574 1.00 . A A .  17 ILE HD12 1 1 
       13 23902 1 1  17 ILE HD13 H 38.787 -21.686  -8.910 1.00 . A A .  17 ILE HD13 1 1 
       13 23903 1 1  17 ILE HG12 H 38.024 -23.681  -8.360 1.00 . A A .  17 ILE HG12 1 1 
       13 23904 1 1  17 ILE HG13 H 39.470 -24.002  -7.409 1.00 . A A .  17 ILE HG13 1 1 
       13 23905 1 1  17 ILE HG21 H 37.798 -26.037  -9.284 1.00 . A A .  17 ILE HG21 1 1 
       13 23906 1 1  17 ILE HG22 H 39.274 -26.887  -9.736 1.00 . A A .  17 ILE HG22 1 1 
       13 23907 1 1  17 ILE HG23 H 39.024 -26.383  -8.064 1.00 . A A .  17 ILE HG23 1 1 
       13 23908 1 1  17 ILE N    N 41.507 -25.922 -10.380 1.00 . A A .  17 ILE N    1 1 
       13 23909 1 1  17 ILE O    O 41.317 -26.498  -7.569 1.00 . A A .  17 ILE O    1 1 
       13 23910 1 1  18 GLU C    C 41.957 -23.692  -4.919 1.00 . A A .  18 GLU C    1 1 
       13 23911 1 1  18 GLU CA   C 42.579 -24.673  -5.909 1.00 . A A .  18 GLU CA   1 1 
       13 23912 1 1  18 GLU CB   C 44.105 -24.576  -5.850 1.00 . A A .  18 GLU CB   1 1 
       13 23913 1 1  18 GLU CD   C 45.428 -26.725  -5.959 1.00 . A A .  18 GLU CD   1 1 
       13 23914 1 1  18 GLU CG   C 44.814 -25.581  -6.742 1.00 . A A .  18 GLU CG   1 1 
       13 23915 1 1  18 GLU H    H 42.232 -23.522  -7.652 1.00 . A A .  18 GLU H    1 1 
       13 23916 1 1  18 GLU HA   H 42.281 -25.675  -5.640 1.00 . A A .  18 GLU HA   1 1 
       13 23917 1 1  18 GLU HB2  H 44.403 -23.583  -6.153 1.00 . A A .  18 GLU HB2  1 1 
       13 23918 1 1  18 GLU HB3  H 44.424 -24.742  -4.831 1.00 . A A .  18 GLU HB3  1 1 
       13 23919 1 1  18 GLU HG2  H 44.100 -25.987  -7.443 1.00 . A A .  18 GLU HG2  1 1 
       13 23920 1 1  18 GLU HG3  H 45.598 -25.072  -7.283 1.00 . A A .  18 GLU HG3  1 1 
       13 23921 1 1  18 GLU N    N 42.107 -24.413  -7.264 1.00 . A A .  18 GLU N    1 1 
       13 23922 1 1  18 GLU O    O 42.666 -22.987  -4.201 1.00 . A A .  18 GLU O    1 1 
       13 23923 1 1  18 GLU OE1  O 44.747 -27.264  -5.062 1.00 . A A .  18 GLU OE1  1 1 
       13 23924 1 1  18 GLU OE2  O 46.591 -27.081  -6.244 1.00 . A A .  18 GLU OE2  1 1 
       13 23925 1 1  19 GLN C    C 40.069 -23.207  -2.537 1.00 . A A .  19 GLN C    1 1 
       13 23926 1 1  19 GLN CA   C 39.912 -22.760  -3.987 1.00 . A A .  19 GLN CA   1 1 
       13 23927 1 1  19 GLN CB   C 38.429 -22.709  -4.359 1.00 . A A .  19 GLN CB   1 1 
       13 23928 1 1  19 GLN CD   C 36.717 -21.839  -6.002 1.00 . A A .  19 GLN CD   1 1 
       13 23929 1 1  19 GLN CG   C 38.101 -21.660  -5.410 1.00 . A A .  19 GLN CG   1 1 
       13 23930 1 1  19 GLN H    H 40.120 -24.241  -5.484 1.00 . A A .  19 GLN H    1 1 
       13 23931 1 1  19 GLN HA   H 40.335 -21.773  -4.094 1.00 . A A .  19 GLN HA   1 1 
       13 23932 1 1  19 GLN HB2  H 38.132 -23.674  -4.740 1.00 . A A .  19 GLN HB2  1 1 
       13 23933 1 1  19 GLN HB3  H 37.855 -22.489  -3.471 1.00 . A A .  19 GLN HB3  1 1 
       13 23934 1 1  19 GLN HE21 H 36.372 -19.887  -5.848 1.00 . A A .  19 GLN HE21 1 1 
       13 23935 1 1  19 GLN HE22 H 35.085 -20.827  -6.515 1.00 . A A .  19 GLN HE22 1 1 
       13 23936 1 1  19 GLN HG2  H 38.157 -20.683  -4.954 1.00 . A A .  19 GLN HG2  1 1 
       13 23937 1 1  19 GLN HG3  H 38.829 -21.727  -6.205 1.00 . A A .  19 GLN HG3  1 1 
       13 23938 1 1  19 GLN N    N 40.629 -23.655  -4.887 1.00 . A A .  19 GLN N    1 1 
       13 23939 1 1  19 GLN NE2  N 35.983 -20.741  -6.134 1.00 . A A .  19 GLN NE2  1 1 
       13 23940 1 1  19 GLN O    O 40.319 -22.391  -1.649 1.00 . A A .  19 GLN O    1 1 
       13 23941 1 1  19 GLN OE1  O 36.312 -22.953  -6.336 1.00 . A A .  19 GLN OE1  1 1 
       13 23942 1 1  20 LEU C    C 39.060 -24.400  -0.004 1.00 . A A .  20 LEU C    1 1 
       13 23943 1 1  20 LEU CA   C 40.046 -25.062  -0.961 1.00 . A A .  20 LEU CA   1 1 
       13 23944 1 1  20 LEU CB   C 41.475 -24.882  -0.445 1.00 . A A .  20 LEU CB   1 1 
       13 23945 1 1  20 LEU CD1  C 42.861 -26.888   0.139 1.00 . A A .  20 LEU CD1  1 1 
       13 23946 1 1  20 LEU CD2  C 42.557 -25.052   1.811 1.00 . A A .  20 LEU CD2  1 1 
       13 23947 1 1  20 LEU CG   C 41.909 -25.830   0.674 1.00 . A A .  20 LEU CG   1 1 
       13 23948 1 1  20 LEU H    H 39.723 -25.107  -3.052 1.00 . A A .  20 LEU H    1 1 
       13 23949 1 1  20 LEU HA   H 39.822 -26.117  -1.017 1.00 . A A .  20 LEU HA   1 1 
       13 23950 1 1  20 LEU HB2  H 42.148 -25.024  -1.277 1.00 . A A .  20 LEU HB2  1 1 
       13 23951 1 1  20 LEU HB3  H 41.568 -23.870  -0.077 1.00 . A A .  20 LEU HB3  1 1 
       13 23952 1 1  20 LEU HD11 H 43.015 -27.647   0.891 1.00 . A A .  20 LEU HD11 1 1 
       13 23953 1 1  20 LEU HD12 H 43.806 -26.429  -0.108 1.00 . A A .  20 LEU HD12 1 1 
       13 23954 1 1  20 LEU HD13 H 42.437 -27.338  -0.747 1.00 . A A .  20 LEU HD13 1 1 
       13 23955 1 1  20 LEU HD21 H 41.851 -24.337   2.206 1.00 . A A .  20 LEU HD21 1 1 
       13 23956 1 1  20 LEU HD22 H 43.427 -24.532   1.439 1.00 . A A .  20 LEU HD22 1 1 
       13 23957 1 1  20 LEU HD23 H 42.853 -25.737   2.592 1.00 . A A .  20 LEU HD23 1 1 
       13 23958 1 1  20 LEU HG   H 41.037 -26.334   1.068 1.00 . A A .  20 LEU HG   1 1 
       13 23959 1 1  20 LEU N    N 39.921 -24.506  -2.304 1.00 . A A .  20 LEU N    1 1 
       13 23960 1 1  20 LEU O    O 39.445 -23.913   1.059 1.00 . A A .  20 LEU O    1 1 
       13 23961 1 1  21 GLU C    C 35.874 -24.862   1.080 1.00 . A A .  21 GLU C    1 1 
       13 23962 1 1  21 GLU CA   C 36.747 -23.788   0.438 1.00 . A A .  21 GLU CA   1 1 
       13 23963 1 1  21 GLU CB   C 35.881 -22.844  -0.400 1.00 . A A .  21 GLU CB   1 1 
       13 23964 1 1  21 GLU CD   C 35.087 -20.587   0.409 1.00 . A A .  21 GLU CD   1 1 
       13 23965 1 1  21 GLU CG   C 36.223 -21.376  -0.212 1.00 . A A .  21 GLU CG   1 1 
       13 23966 1 1  21 GLU H    H 37.543 -24.793  -1.246 1.00 . A A .  21 GLU H    1 1 
       13 23967 1 1  21 GLU HA   H 37.230 -23.220   1.219 1.00 . A A .  21 GLU HA   1 1 
       13 23968 1 1  21 GLU HB2  H 36.006 -23.092  -1.443 1.00 . A A .  21 GLU HB2  1 1 
       13 23969 1 1  21 GLU HB3  H 34.846 -22.989  -0.127 1.00 . A A .  21 GLU HB3  1 1 
       13 23970 1 1  21 GLU HG2  H 37.087 -21.300   0.431 1.00 . A A .  21 GLU HG2  1 1 
       13 23971 1 1  21 GLU HG3  H 36.455 -20.947  -1.176 1.00 . A A .  21 GLU HG3  1 1 
       13 23972 1 1  21 GLU N    N 37.788 -24.388  -0.387 1.00 . A A .  21 GLU N    1 1 
       13 23973 1 1  21 GLU O    O 35.653 -25.926   0.502 1.00 . A A .  21 GLU O    1 1 
       13 23974 1 1  21 GLU OE1  O 34.315 -21.177   1.194 1.00 . A A .  21 GLU OE1  1 1 
       13 23975 1 1  21 GLU OE2  O 34.970 -19.380   0.112 1.00 . A A .  21 GLU OE2  1 1 
       13 23976 1 1  22 LYS C    C 33.476 -24.776   3.821 1.00 . A A .  22 LYS C    1 1 
       13 23977 1 1  22 LYS CA   C 34.530 -25.515   3.002 1.00 . A A .  22 LYS CA   1 1 
       13 23978 1 1  22 LYS CB   C 35.377 -26.399   3.920 1.00 . A A .  22 LYS CB   1 1 
       13 23979 1 1  22 LYS CD   C 37.388 -26.195   5.412 1.00 . A A .  22 LYS CD   1 1 
       13 23980 1 1  22 LYS CE   C 38.491 -25.370   4.767 1.00 . A A .  22 LYS CE   1 1 
       13 23981 1 1  22 LYS CG   C 36.012 -25.644   5.075 1.00 . A A .  22 LYS CG   1 1 
       13 23982 1 1  22 LYS H    H 35.591 -23.710   2.689 1.00 . A A .  22 LYS H    1 1 
       13 23983 1 1  22 LYS HA   H 34.032 -26.138   2.275 1.00 . A A .  22 LYS HA   1 1 
       13 23984 1 1  22 LYS HB2  H 34.751 -27.179   4.328 1.00 . A A .  22 LYS HB2  1 1 
       13 23985 1 1  22 LYS HB3  H 36.166 -26.851   3.336 1.00 . A A .  22 LYS HB3  1 1 
       13 23986 1 1  22 LYS HD2  H 37.521 -26.178   6.483 1.00 . A A .  22 LYS HD2  1 1 
       13 23987 1 1  22 LYS HD3  H 37.456 -27.213   5.055 1.00 . A A .  22 LYS HD3  1 1 
       13 23988 1 1  22 LYS HE2  H 38.041 -24.640   4.112 1.00 . A A .  22 LYS HE2  1 1 
       13 23989 1 1  22 LYS HE3  H 39.045 -24.864   5.544 1.00 . A A .  22 LYS HE3  1 1 
       13 23990 1 1  22 LYS HG2  H 36.109 -24.604   4.803 1.00 . A A .  22 LYS HG2  1 1 
       13 23991 1 1  22 LYS HG3  H 35.376 -25.733   5.944 1.00 . A A .  22 LYS HG3  1 1 
       13 23992 1 1  22 LYS HZ1  H 39.181 -27.221   4.088 1.00 . A A .  22 LYS HZ1  1 1 
       13 23993 1 1  22 LYS HZ2  H 40.404 -26.072   4.307 1.00 . A A .  22 LYS HZ2  1 1 
       13 23994 1 1  22 LYS HZ3  H 39.373 -25.967   2.970 1.00 . A A .  22 LYS HZ3  1 1 
       13 23995 1 1  22 LYS N    N 35.380 -24.575   2.280 1.00 . A A .  22 LYS N    1 1 
       13 23996 1 1  22 LYS NZ   N 39.428 -26.217   3.978 1.00 . A A .  22 LYS NZ   1 1 
       13 23997 1 1  22 LYS O    O 33.659 -23.614   4.182 1.00 . A A .  22 LYS O    1 1 
       13 23998 1 1  23 ASN C    C 30.421 -25.950   5.522 1.00 . A A .  23 ASN C    1 1 
       13 23999 1 1  23 ASN CA   C 31.291 -24.868   4.890 1.00 . A A .  23 ASN CA   1 1 
       13 24000 1 1  23 ASN CB   C 30.435 -23.961   4.004 1.00 . A A .  23 ASN CB   1 1 
       13 24001 1 1  23 ASN CG   C 29.933 -24.673   2.762 1.00 . A A .  23 ASN CG   1 1 
       13 24002 1 1  23 ASN H    H 32.286 -26.383   3.797 1.00 . A A .  23 ASN H    1 1 
       13 24003 1 1  23 ASN HA   H 31.734 -24.274   5.676 1.00 . A A .  23 ASN HA   1 1 
       13 24004 1 1  23 ASN HB2  H 29.580 -23.619   4.569 1.00 . A A .  23 ASN HB2  1 1 
       13 24005 1 1  23 ASN HB3  H 31.022 -23.109   3.696 1.00 . A A .  23 ASN HB3  1 1 
       13 24006 1 1  23 ASN HD21 H 31.620 -24.241   1.803 1.00 . A A .  23 ASN HD21 1 1 
       13 24007 1 1  23 ASN HD22 H 30.452 -25.139   0.901 1.00 . A A .  23 ASN HD22 1 1 
       13 24008 1 1  23 ASN N    N 32.374 -25.459   4.113 1.00 . A A .  23 ASN N    1 1 
       13 24009 1 1  23 ASN ND2  N 30.751 -24.686   1.716 1.00 . A A .  23 ASN ND2  1 1 
       13 24010 1 1  23 ASN O    O 29.196 -25.919   5.411 1.00 . A A .  23 ASN O    1 1 
       13 24011 1 1  23 ASN OD1  O 28.823 -25.206   2.745 1.00 . A A .  23 ASN OD1  1 1 
       13 24012 1 1  24 GLY C    C 30.010 -29.114   5.868 1.00 . A A .  24 GLY C    1 1 
       13 24013 1 1  24 GLY CA   C 30.332 -27.984   6.825 1.00 . A A .  24 GLY CA   1 1 
       13 24014 1 1  24 GLY H    H 32.041 -26.880   6.241 1.00 . A A .  24 GLY H    1 1 
       13 24015 1 1  24 GLY HA2  H 30.926 -28.374   7.639 1.00 . A A .  24 GLY HA2  1 1 
       13 24016 1 1  24 GLY HA3  H 29.408 -27.591   7.224 1.00 . A A .  24 GLY HA3  1 1 
       13 24017 1 1  24 GLY N    N 31.063 -26.906   6.186 1.00 . A A .  24 GLY N    1 1 
       13 24018 1 1  24 GLY O    O 29.895 -28.902   4.661 1.00 . A A .  24 GLY O    1 1 
       13 24019 1 1  25 LYS C    C 29.197 -32.685   6.471 1.00 . A A .  25 LYS C    1 1 
       13 24020 1 1  25 LYS CA   C 29.553 -31.490   5.593 1.00 . A A .  25 LYS CA   1 1 
       13 24021 1 1  25 LYS CB   C 30.740 -31.840   4.692 1.00 . A A .  25 LYS CB   1 1 
       13 24022 1 1  25 LYS CD   C 33.226 -31.491   4.759 1.00 . A A .  25 LYS CD   1 1 
       13 24023 1 1  25 LYS CE   C 34.385 -32.473   4.673 1.00 . A A .  25 LYS CE   1 1 
       13 24024 1 1  25 LYS CG   C 32.025 -32.107   5.456 1.00 . A A .  25 LYS CG   1 1 
       13 24025 1 1  25 LYS H    H 29.967 -30.426   7.376 1.00 . A A .  25 LYS H    1 1 
       13 24026 1 1  25 LYS HA   H 28.702 -31.247   4.974 1.00 . A A .  25 LYS HA   1 1 
       13 24027 1 1  25 LYS HB2  H 30.495 -32.724   4.122 1.00 . A A .  25 LYS HB2  1 1 
       13 24028 1 1  25 LYS HB3  H 30.914 -31.019   4.012 1.00 . A A .  25 LYS HB3  1 1 
       13 24029 1 1  25 LYS HD2  H 32.941 -31.199   3.760 1.00 . A A .  25 LYS HD2  1 1 
       13 24030 1 1  25 LYS HD3  H 33.545 -30.619   5.314 1.00 . A A .  25 LYS HD3  1 1 
       13 24031 1 1  25 LYS HE2  H 33.999 -33.439   4.387 1.00 . A A .  25 LYS HE2  1 1 
       13 24032 1 1  25 LYS HE3  H 35.078 -32.125   3.921 1.00 . A A .  25 LYS HE3  1 1 
       13 24033 1 1  25 LYS HG2  H 31.940 -31.683   6.446 1.00 . A A .  25 LYS HG2  1 1 
       13 24034 1 1  25 LYS HG3  H 32.173 -33.175   5.532 1.00 . A A .  25 LYS HG3  1 1 
       13 24035 1 1  25 LYS HZ1  H 35.827 -31.861   6.054 1.00 . A A .  25 LYS HZ1  1 1 
       13 24036 1 1  25 LYS HZ2  H 35.562 -33.531   6.035 1.00 . A A .  25 LYS HZ2  1 1 
       13 24037 1 1  25 LYS HZ3  H 34.432 -32.504   6.761 1.00 . A A .  25 LYS HZ3  1 1 
       13 24038 1 1  25 LYS N    N 29.864 -30.320   6.406 1.00 . A A .  25 LYS N    1 1 
       13 24039 1 1  25 LYS NZ   N 35.102 -32.601   5.972 1.00 . A A .  25 LYS NZ   1 1 
       13 24040 1 1  25 LYS O    O 29.299 -32.620   7.696 1.00 . A A .  25 LYS O    1 1 
       13 24041 1 1  26 VAL C    C 28.993 -36.227   5.888 1.00 . A A .  26 VAL C    1 1 
       13 24042 1 1  26 VAL CA   C 28.414 -34.988   6.561 1.00 . A A .  26 VAL CA   1 1 
       13 24043 1 1  26 VAL CB   C 26.884 -35.139   6.661 1.00 . A A .  26 VAL CB   1 1 
       13 24044 1 1  26 VAL CG1  C 26.521 -36.402   7.427 1.00 . A A .  26 VAL CG1  1 1 
       13 24045 1 1  26 VAL CG2  C 26.270 -33.912   7.318 1.00 . A A .  26 VAL CG2  1 1 
       13 24046 1 1  26 VAL H    H 28.722 -33.768   4.859 1.00 . A A .  26 VAL H    1 1 
       13 24047 1 1  26 VAL HA   H 28.813 -34.913   7.562 1.00 . A A .  26 VAL HA   1 1 
       13 24048 1 1  26 VAL HB   H 26.485 -35.224   5.661 1.00 . A A .  26 VAL HB   1 1 
       13 24049 1 1  26 VAL HG11 H 27.401 -36.788   7.921 1.00 . A A .  26 VAL HG11 1 1 
       13 24050 1 1  26 VAL HG12 H 25.765 -36.173   8.162 1.00 . A A .  26 VAL HG12 1 1 
       13 24051 1 1  26 VAL HG13 H 26.142 -37.143   6.739 1.00 . A A .  26 VAL HG13 1 1 
       13 24052 1 1  26 VAL HG21 H 25.342 -34.186   7.796 1.00 . A A .  26 VAL HG21 1 1 
       13 24053 1 1  26 VAL HG22 H 26.953 -33.519   8.055 1.00 . A A .  26 VAL HG22 1 1 
       13 24054 1 1  26 VAL HG23 H 26.079 -33.159   6.567 1.00 . A A .  26 VAL HG23 1 1 
       13 24055 1 1  26 VAL N    N 28.782 -33.777   5.837 1.00 . A A .  26 VAL N    1 1 
       13 24056 1 1  26 VAL O    O 29.825 -36.929   6.465 1.00 . A A .  26 VAL O    1 1 
       13 24057 1 1  27 THR C    C 30.080 -37.243   2.891 1.00 . A A .  27 THR C    1 1 
       13 24058 1 1  27 THR CA   C 29.023 -37.647   3.912 1.00 . A A .  27 THR CA   1 1 
       13 24059 1 1  27 THR CB   C 27.866 -38.355   3.182 1.00 . A A .  27 THR CB   1 1 
       13 24060 1 1  27 THR CG2  C 28.292 -39.734   2.702 1.00 . A A .  27 THR CG2  1 1 
       13 24061 1 1  27 THR H    H 27.886 -35.895   4.257 1.00 . A A .  27 THR H    1 1 
       13 24062 1 1  27 THR HA   H 29.459 -38.344   4.612 1.00 . A A .  27 THR HA   1 1 
       13 24063 1 1  27 THR HB   H 27.585 -37.762   2.323 1.00 . A A .  27 THR HB   1 1 
       13 24064 1 1  27 THR HG1  H 25.991 -38.831   3.566 1.00 . A A .  27 THR HG1  1 1 
       13 24065 1 1  27 THR HG21 H 28.640 -39.668   1.682 1.00 . A A .  27 THR HG21 1 1 
       13 24066 1 1  27 THR HG22 H 27.450 -40.409   2.752 1.00 . A A .  27 THR HG22 1 1 
       13 24067 1 1  27 THR HG23 H 29.088 -40.104   3.331 1.00 . A A .  27 THR HG23 1 1 
       13 24068 1 1  27 THR N    N 28.549 -36.492   4.664 1.00 . A A .  27 THR N    1 1 
       13 24069 1 1  27 THR O    O 30.021 -36.154   2.319 1.00 . A A .  27 THR O    1 1 
       13 24070 1 1  27 THR OG1  O 26.737 -38.476   4.055 1.00 . A A .  27 THR OG1  1 1 
       13 24071 1 1  28 ARG C    C 32.087 -38.864   0.566 1.00 . A A .  28 ARG C    1 1 
       13 24072 1 1  28 ARG CA   C 32.119 -37.861   1.715 1.00 . A A .  28 ARG CA   1 1 
       13 24073 1 1  28 ARG CB   C 33.478 -37.915   2.416 1.00 . A A .  28 ARG CB   1 1 
       13 24074 1 1  28 ARG CD   C 34.790 -36.665   4.157 1.00 . A A .  28 ARG CD   1 1 
       13 24075 1 1  28 ARG CG   C 33.983 -36.557   2.873 1.00 . A A .  28 ARG CG   1 1 
       13 24076 1 1  28 ARG CZ   C 37.093 -36.202   3.432 1.00 . A A .  28 ARG CZ   1 1 
       13 24077 1 1  28 ARG H    H 31.041 -38.977   3.154 1.00 . A A .  28 ARG H    1 1 
       13 24078 1 1  28 ARG HA   H 31.970 -36.869   1.316 1.00 . A A .  28 ARG HA   1 1 
       13 24079 1 1  28 ARG HB2  H 33.398 -38.555   3.283 1.00 . A A .  28 ARG HB2  1 1 
       13 24080 1 1  28 ARG HB3  H 34.204 -38.335   1.735 1.00 . A A .  28 ARG HB3  1 1 
       13 24081 1 1  28 ARG HD2  H 34.774 -35.709   4.659 1.00 . A A .  28 ARG HD2  1 1 
       13 24082 1 1  28 ARG HD3  H 34.335 -37.412   4.790 1.00 . A A .  28 ARG HD3  1 1 
       13 24083 1 1  28 ARG HE   H 36.439 -37.968   4.087 1.00 . A A .  28 ARG HE   1 1 
       13 24084 1 1  28 ARG HG2  H 34.611 -36.138   2.100 1.00 . A A .  28 ARG HG2  1 1 
       13 24085 1 1  28 ARG HG3  H 33.137 -35.908   3.044 1.00 . A A .  28 ARG HG3  1 1 
       13 24086 1 1  28 ARG HH11 H 35.835 -34.625   3.326 1.00 . A A .  28 ARG HH11 1 1 
       13 24087 1 1  28 ARG HH12 H 37.461 -34.311   2.818 1.00 . A A .  28 ARG HH12 1 1 
       13 24088 1 1  28 ARG HH21 H 38.583 -37.568   3.421 1.00 . A A .  28 ARG HH21 1 1 
       13 24089 1 1  28 ARG HH22 H 39.024 -35.986   2.872 1.00 . A A .  28 ARG HH22 1 1 
       13 24090 1 1  28 ARG N    N 31.048 -38.126   2.667 1.00 . A A .  28 ARG N    1 1 
       13 24091 1 1  28 ARG NE   N 36.178 -37.042   3.901 1.00 . A A .  28 ARG NE   1 1 
       13 24092 1 1  28 ARG NH1  N 36.770 -34.943   3.170 1.00 . A A .  28 ARG NH1  1 1 
       13 24093 1 1  28 ARG NH2  N 38.336 -36.619   3.224 1.00 . A A .  28 ARG NH2  1 1 
       13 24094 1 1  28 ARG O    O 31.498 -39.941   0.666 1.00 . A A .  28 ARG O    1 1 
       13 24095 1 1  29 PRO C    C 33.657 -40.597  -1.524 1.00 . A A .  29 PRO C    1 1 
       13 24096 1 1  29 PRO CA   C 32.794 -39.359  -1.742 1.00 . A A .  29 PRO CA   1 1 
       13 24097 1 1  29 PRO CB   C 33.422 -38.449  -2.801 1.00 . A A .  29 PRO CB   1 1 
       13 24098 1 1  29 PRO CD   C 33.458 -37.236  -0.742 1.00 . A A .  29 PRO CD   1 1 
       13 24099 1 1  29 PRO CG   C 34.212 -37.453  -2.025 1.00 . A A .  29 PRO CG   1 1 
       13 24100 1 1  29 PRO HA   H 31.808 -39.661  -2.063 1.00 . A A .  29 PRO HA   1 1 
       13 24101 1 1  29 PRO HB2  H 34.055 -39.035  -3.453 1.00 . A A .  29 PRO HB2  1 1 
       13 24102 1 1  29 PRO HB3  H 32.644 -37.973  -3.378 1.00 . A A .  29 PRO HB3  1 1 
       13 24103 1 1  29 PRO HD2  H 34.143 -37.058   0.073 1.00 . A A .  29 PRO HD2  1 1 
       13 24104 1 1  29 PRO HD3  H 32.768 -36.411  -0.844 1.00 . A A .  29 PRO HD3  1 1 
       13 24105 1 1  29 PRO HG2  H 35.196 -37.844  -1.819 1.00 . A A .  29 PRO HG2  1 1 
       13 24106 1 1  29 PRO HG3  H 34.282 -36.529  -2.579 1.00 . A A .  29 PRO HG3  1 1 
       13 24107 1 1  29 PRO N    N 32.734 -38.504  -0.552 1.00 . A A .  29 PRO N    1 1 
       13 24108 1 1  29 PRO O    O 34.530 -40.611  -0.656 1.00 . A A .  29 PRO O    1 1 
       13 24109 1 1  30 ALA C    C 34.292 -43.558  -3.568 1.00 . A A .  30 ALA C    1 1 
       13 24110 1 1  30 ALA CA   C 34.164 -42.876  -2.210 1.00 . A A .  30 ALA CA   1 1 
       13 24111 1 1  30 ALA CB   C 33.506 -43.811  -1.207 1.00 . A A .  30 ALA CB   1 1 
       13 24112 1 1  30 ALA H    H 32.699 -41.562  -2.988 1.00 . A A .  30 ALA H    1 1 
       13 24113 1 1  30 ALA HA   H 35.152 -42.634  -1.845 1.00 . A A .  30 ALA HA   1 1 
       13 24114 1 1  30 ALA HB1  H 32.443 -43.851  -1.398 1.00 . A A .  30 ALA HB1  1 1 
       13 24115 1 1  30 ALA HB2  H 33.927 -44.800  -1.307 1.00 . A A .  30 ALA HB2  1 1 
       13 24116 1 1  30 ALA HB3  H 33.678 -43.445  -0.207 1.00 . A A .  30 ALA HB3  1 1 
       13 24117 1 1  30 ALA N    N 33.408 -41.634  -2.316 1.00 . A A .  30 ALA N    1 1 
       13 24118 1 1  30 ALA O    O 33.570 -43.229  -4.510 1.00 . A A .  30 ALA O    1 1 
       13 24119 1 1  31 LEU C    C 36.173 -46.548  -4.646 1.00 . A A .  31 LEU C    1 1 
       13 24120 1 1  31 LEU CA   C 35.438 -45.237  -4.907 1.00 . A A .  31 LEU CA   1 1 
       13 24121 1 1  31 LEU CB   C 36.238 -44.378  -5.888 1.00 . A A .  31 LEU CB   1 1 
       13 24122 1 1  31 LEU CD1  C 35.911 -45.781  -7.939 1.00 . A A .  31 LEU CD1  1 1 
       13 24123 1 1  31 LEU CD2  C 34.309 -43.930  -7.426 1.00 . A A .  31 LEU CD2  1 1 
       13 24124 1 1  31 LEU CG   C 35.756 -44.392  -7.339 1.00 . A A .  31 LEU CG   1 1 
       13 24125 1 1  31 LEU H    H 35.760 -44.727  -2.878 1.00 . A A .  31 LEU H    1 1 
       13 24126 1 1  31 LEU HA   H 34.473 -45.459  -5.338 1.00 . A A .  31 LEU HA   1 1 
       13 24127 1 1  31 LEU HB2  H 36.203 -43.358  -5.538 1.00 . A A .  31 LEU HB2  1 1 
       13 24128 1 1  31 LEU HB3  H 37.261 -44.727  -5.874 1.00 . A A .  31 LEU HB3  1 1 
       13 24129 1 1  31 LEU HD11 H 35.446 -46.507  -7.289 1.00 . A A .  31 LEU HD11 1 1 
       13 24130 1 1  31 LEU HD12 H 36.960 -46.013  -8.045 1.00 . A A .  31 LEU HD12 1 1 
       13 24131 1 1  31 LEU HD13 H 35.436 -45.809  -8.909 1.00 . A A .  31 LEU HD13 1 1 
       13 24132 1 1  31 LEU HD21 H 34.045 -43.765  -8.460 1.00 . A A .  31 LEU HD21 1 1 
       13 24133 1 1  31 LEU HD22 H 34.193 -43.009  -6.873 1.00 . A A .  31 LEU HD22 1 1 
       13 24134 1 1  31 LEU HD23 H 33.664 -44.686  -7.004 1.00 . A A .  31 LEU HD23 1 1 
       13 24135 1 1  31 LEU HG   H 36.362 -43.710  -7.919 1.00 . A A .  31 LEU HG   1 1 
       13 24136 1 1  31 LEU N    N 35.215 -44.509  -3.663 1.00 . A A .  31 LEU N    1 1 
       13 24137 1 1  31 LEU O    O 36.850 -47.078  -5.525 1.00 . A A .  31 LEU O    1 1 
       13 24138 1 1  32 GLY C    C 35.973 -49.525  -3.643 1.00 . A A .  32 GLY C    1 1 
       13 24139 1 1  32 GLY CA   C 36.686 -48.314  -3.075 1.00 . A A .  32 GLY CA   1 1 
       13 24140 1 1  32 GLY H    H 35.479 -46.601  -2.768 1.00 . A A .  32 GLY H    1 1 
       13 24141 1 1  32 GLY HA2  H 37.698 -48.296  -3.450 1.00 . A A .  32 GLY HA2  1 1 
       13 24142 1 1  32 GLY HA3  H 36.713 -48.399  -1.999 1.00 . A A .  32 GLY HA3  1 1 
       13 24143 1 1  32 GLY N    N 36.032 -47.068  -3.430 1.00 . A A .  32 GLY N    1 1 
       13 24144 1 1  32 GLY O    O 35.425 -50.337  -2.897 1.00 . A A .  32 GLY O    1 1 
       13 24145 1 1  33 ILE C    C 36.258 -51.417  -6.651 1.00 . A A .  33 ILE C    1 1 
       13 24146 1 1  33 ILE CA   C 35.328 -50.767  -5.633 1.00 . A A .  33 ILE CA   1 1 
       13 24147 1 1  33 ILE CB   C 34.036 -50.324  -6.345 1.00 . A A .  33 ILE CB   1 1 
       13 24148 1 1  33 ILE CD1  C 31.920 -48.942  -6.041 1.00 . A A .  33 ILE CD1  1 1 
       13 24149 1 1  33 ILE CG1  C 33.128 -49.564  -5.376 1.00 . A A .  33 ILE CG1  1 1 
       13 24150 1 1  33 ILE CG2  C 33.310 -51.530  -6.924 1.00 . A A .  33 ILE CG2  1 1 
       13 24151 1 1  33 ILE H    H 36.433 -48.967  -5.507 1.00 . A A .  33 ILE H    1 1 
       13 24152 1 1  33 ILE HA   H 35.068 -51.497  -4.880 1.00 . A A .  33 ILE HA   1 1 
       13 24153 1 1  33 ILE HB   H 34.306 -49.671  -7.161 1.00 . A A .  33 ILE HB   1 1 
       13 24154 1 1  33 ILE HD11 H 31.769 -47.945  -5.652 1.00 . A A .  33 ILE HD11 1 1 
       13 24155 1 1  33 ILE HD12 H 32.084 -48.889  -7.108 1.00 . A A .  33 ILE HD12 1 1 
       13 24156 1 1  33 ILE HD13 H 31.047 -49.543  -5.839 1.00 . A A .  33 ILE HD13 1 1 
       13 24157 1 1  33 ILE HG12 H 32.774 -50.243  -4.617 1.00 . A A .  33 ILE HG12 1 1 
       13 24158 1 1  33 ILE HG13 H 33.695 -48.773  -4.909 1.00 . A A .  33 ILE HG13 1 1 
       13 24159 1 1  33 ILE HG21 H 33.641 -52.425  -6.419 1.00 . A A .  33 ILE HG21 1 1 
       13 24160 1 1  33 ILE HG22 H 32.247 -51.411  -6.784 1.00 . A A .  33 ILE HG22 1 1 
       13 24161 1 1  33 ILE HG23 H 33.529 -51.609  -7.979 1.00 . A A .  33 ILE HG23 1 1 
       13 24162 1 1  33 ILE N    N 35.979 -49.646  -4.966 1.00 . A A .  33 ILE N    1 1 
       13 24163 1 1  33 ILE O    O 37.092 -50.748  -7.260 1.00 . A A .  33 ILE O    1 1 
       13 24164 1 1  34 GLN C    C 36.087 -54.048  -8.901 1.00 . A A .  34 GLN C    1 1 
       13 24165 1 1  34 GLN CA   C 36.935 -53.467  -7.775 1.00 . A A .  34 GLN CA   1 1 
       13 24166 1 1  34 GLN CB   C 37.688 -54.588  -7.057 1.00 . A A .  34 GLN CB   1 1 
       13 24167 1 1  34 GLN CD   C 40.157 -54.765  -6.550 1.00 . A A .  34 GLN CD   1 1 
       13 24168 1 1  34 GLN CG   C 38.843 -54.095  -6.200 1.00 . A A .  34 GLN CG   1 1 
       13 24169 1 1  34 GLN H    H 35.427 -53.204  -6.314 1.00 . A A .  34 GLN H    1 1 
       13 24170 1 1  34 GLN HA   H 37.652 -52.779  -8.198 1.00 . A A .  34 GLN HA   1 1 
       13 24171 1 1  34 GLN HB2  H 36.996 -55.119  -6.419 1.00 . A A .  34 GLN HB2  1 1 
       13 24172 1 1  34 GLN HB3  H 38.082 -55.271  -7.795 1.00 . A A .  34 GLN HB3  1 1 
       13 24173 1 1  34 GLN HE21 H 40.931 -53.017  -7.097 1.00 . A A .  34 GLN HE21 1 1 
       13 24174 1 1  34 GLN HE22 H 41.980 -54.381  -7.245 1.00 . A A .  34 GLN HE22 1 1 
       13 24175 1 1  34 GLN HG2  H 38.951 -53.030  -6.343 1.00 . A A .  34 GLN HG2  1 1 
       13 24176 1 1  34 GLN HG3  H 38.617 -54.297  -5.164 1.00 . A A .  34 GLN HG3  1 1 
       13 24177 1 1  34 GLN N    N 36.108 -52.726  -6.830 1.00 . A A .  34 GLN N    1 1 
       13 24178 1 1  34 GLN NE2  N 41.120 -53.975  -7.011 1.00 . A A .  34 GLN NE2  1 1 
       13 24179 1 1  34 GLN O    O 35.021 -54.613  -8.660 1.00 . A A .  34 GLN O    1 1 
       13 24180 1 1  34 GLN OE1  O 40.305 -55.979  -6.408 1.00 . A A .  34 GLN OE1  1 1 
       13 24181 1 1  35 MET C    C 36.820 -55.050 -12.292 1.00 . A A .  35 MET C    1 1 
       13 24182 1 1  35 MET CA   C 35.854 -54.416 -11.296 1.00 . A A .  35 MET CA   1 1 
       13 24183 1 1  35 MET CB   C 35.068 -53.292 -11.974 1.00 . A A .  35 MET CB   1 1 
       13 24184 1 1  35 MET CE   C 34.611 -49.664 -11.576 1.00 . A A .  35 MET CE   1 1 
       13 24185 1 1  35 MET CG   C 34.370 -52.363 -10.994 1.00 . A A .  35 MET CG   1 1 
       13 24186 1 1  35 MET H    H 37.424 -53.445 -10.261 1.00 . A A .  35 MET H    1 1 
       13 24187 1 1  35 MET HA   H 35.162 -55.171 -10.954 1.00 . A A .  35 MET HA   1 1 
       13 24188 1 1  35 MET HB2  H 35.748 -52.704 -12.572 1.00 . A A .  35 MET HB2  1 1 
       13 24189 1 1  35 MET HB3  H 34.320 -53.729 -12.618 1.00 . A A .  35 MET HB3  1 1 
       13 24190 1 1  35 MET HE1  H 35.626 -50.012 -11.703 1.00 . A A .  35 MET HE1  1 1 
       13 24191 1 1  35 MET HE2  H 34.402 -48.890 -12.299 1.00 . A A .  35 MET HE2  1 1 
       13 24192 1 1  35 MET HE3  H 34.489 -49.268 -10.579 1.00 . A A .  35 MET HE3  1 1 
       13 24193 1 1  35 MET HG2  H 33.667 -52.939 -10.410 1.00 . A A .  35 MET HG2  1 1 
       13 24194 1 1  35 MET HG3  H 35.111 -51.931 -10.339 1.00 . A A .  35 MET HG3  1 1 
       13 24195 1 1  35 MET N    N 36.568 -53.905 -10.132 1.00 . A A .  35 MET N    1 1 
       13 24196 1 1  35 MET O    O 38.037 -54.910 -12.166 1.00 . A A .  35 MET O    1 1 
       13 24197 1 1  35 MET SD   S 33.478 -51.030 -11.818 1.00 . A A .  35 MET SD   1 1 
       13 24198 1 1  36 VAL C    C 36.313 -56.552 -15.606 1.00 . A A .  36 VAL C    1 1 
       13 24199 1 1  36 VAL CA   C 37.084 -56.400 -14.299 1.00 . A A .  36 VAL CA   1 1 
       13 24200 1 1  36 VAL CB   C 37.559 -57.789 -13.832 1.00 . A A .  36 VAL CB   1 1 
       13 24201 1 1  36 VAL CG1  C 38.680 -57.655 -12.813 1.00 . A A .  36 VAL CG1  1 1 
       13 24202 1 1  36 VAL CG2  C 36.396 -58.583 -13.256 1.00 . A A .  36 VAL CG2  1 1 
       13 24203 1 1  36 VAL H    H 35.295 -55.821 -13.329 1.00 . A A .  36 VAL H    1 1 
       13 24204 1 1  36 VAL HA   H 37.955 -55.786 -14.476 1.00 . A A .  36 VAL HA   1 1 
       13 24205 1 1  36 VAL HB   H 37.943 -58.323 -14.688 1.00 . A A .  36 VAL HB   1 1 
       13 24206 1 1  36 VAL HG11 H 39.113 -58.627 -12.625 1.00 . A A .  36 VAL HG11 1 1 
       13 24207 1 1  36 VAL HG12 H 39.438 -56.989 -13.197 1.00 . A A .  36 VAL HG12 1 1 
       13 24208 1 1  36 VAL HG13 H 38.282 -57.256 -11.891 1.00 . A A .  36 VAL HG13 1 1 
       13 24209 1 1  36 VAL HG21 H 36.738 -59.565 -12.967 1.00 . A A .  36 VAL HG21 1 1 
       13 24210 1 1  36 VAL HG22 H 36.003 -58.069 -12.392 1.00 . A A .  36 VAL HG22 1 1 
       13 24211 1 1  36 VAL HG23 H 35.620 -58.678 -14.002 1.00 . A A .  36 VAL HG23 1 1 
       13 24212 1 1  36 VAL N    N 36.271 -55.746 -13.281 1.00 . A A .  36 VAL N    1 1 
       13 24213 1 1  36 VAL O    O 35.094 -56.721 -15.602 1.00 . A A .  36 VAL O    1 1 
       13 24214 1 1  37 ASN C    C 35.748 -57.985 -18.191 1.00 . A A .  37 ASN C    1 1 
       13 24215 1 1  37 ASN CA   C 36.415 -56.622 -18.037 1.00 . A A .  37 ASN CA   1 1 
       13 24216 1 1  37 ASN CB   C 37.461 -56.425 -19.136 1.00 . A A .  37 ASN CB   1 1 
       13 24217 1 1  37 ASN CG   C 38.777 -57.105 -18.810 1.00 . A A .  37 ASN CG   1 1 
       13 24218 1 1  37 ASN H    H 38.000 -56.354 -16.660 1.00 . A A .  37 ASN H    1 1 
       13 24219 1 1  37 ASN HA   H 35.662 -55.853 -18.127 1.00 . A A .  37 ASN HA   1 1 
       13 24220 1 1  37 ASN HB2  H 37.084 -56.838 -20.060 1.00 . A A .  37 ASN HB2  1 1 
       13 24221 1 1  37 ASN HB3  H 37.644 -55.369 -19.266 1.00 . A A .  37 ASN HB3  1 1 
       13 24222 1 1  37 ASN HD21 H 37.899 -58.888 -18.872 1.00 . A A .  37 ASN HD21 1 1 
       13 24223 1 1  37 ASN HD22 H 39.589 -58.895 -18.513 1.00 . A A .  37 ASN HD22 1 1 
       13 24224 1 1  37 ASN N    N 37.032 -56.491 -16.722 1.00 . A A .  37 ASN N    1 1 
       13 24225 1 1  37 ASN ND2  N 38.753 -58.430 -18.723 1.00 . A A .  37 ASN ND2  1 1 
       13 24226 1 1  37 ASN O    O 36.197 -58.977 -17.616 1.00 . A A .  37 ASN O    1 1 
       13 24227 1 1  37 ASN OD1  O 39.802 -56.446 -18.638 1.00 . A A .  37 ASN OD1  1 1 
       13 24228 1 1  38 LEU C    C 34.892 -60.384 -19.638 1.00 . A A .  38 LEU C    1 1 
       13 24229 1 1  38 LEU CA   C 33.945 -59.269 -19.205 1.00 . A A .  38 LEU CA   1 1 
       13 24230 1 1  38 LEU CB   C 32.866 -59.059 -20.268 1.00 . A A .  38 LEU CB   1 1 
       13 24231 1 1  38 LEU CD1  C 30.508 -58.258 -20.553 1.00 . A A .  38 LEU CD1  1 1 
       13 24232 1 1  38 LEU CD2  C 30.951 -60.649 -19.966 1.00 . A A .  38 LEU CD2  1 1 
       13 24233 1 1  38 LEU CG   C 31.419 -59.211 -19.796 1.00 . A A .  38 LEU CG   1 1 
       13 24234 1 1  38 LEU H    H 34.364 -57.204 -19.404 1.00 . A A .  38 LEU H    1 1 
       13 24235 1 1  38 LEU HA   H 33.473 -59.555 -18.276 1.00 . A A .  38 LEU HA   1 1 
       13 24236 1 1  38 LEU HB2  H 32.981 -58.061 -20.663 1.00 . A A .  38 LEU HB2  1 1 
       13 24237 1 1  38 LEU HB3  H 33.035 -59.778 -21.057 1.00 . A A .  38 LEU HB3  1 1 
       13 24238 1 1  38 LEU HD11 H 31.099 -57.473 -20.999 1.00 . A A .  38 LEU HD11 1 1 
       13 24239 1 1  38 LEU HD12 H 29.791 -57.826 -19.870 1.00 . A A .  38 LEU HD12 1 1 
       13 24240 1 1  38 LEU HD13 H 29.984 -58.800 -21.327 1.00 . A A .  38 LEU HD13 1 1 
       13 24241 1 1  38 LEU HD21 H 31.797 -61.315 -19.885 1.00 . A A .  38 LEU HD21 1 1 
       13 24242 1 1  38 LEU HD22 H 30.493 -60.765 -20.937 1.00 . A A .  38 LEU HD22 1 1 
       13 24243 1 1  38 LEU HD23 H 30.230 -60.886 -19.198 1.00 . A A .  38 LEU HD23 1 1 
       13 24244 1 1  38 LEU HG   H 31.363 -58.962 -18.745 1.00 . A A .  38 LEU HG   1 1 
       13 24245 1 1  38 LEU N    N 34.674 -58.027 -18.973 1.00 . A A .  38 LEU N    1 1 
       13 24246 1 1  38 LEU O    O 34.794 -61.515 -19.163 1.00 . A A .  38 LEU O    1 1 
       13 24247 1 1  39 SER C    C 37.738 -60.381 -22.030 1.00 . A A .  39 SER C    1 1 
       13 24248 1 1  39 SER CA   C 36.773 -61.029 -21.042 1.00 . A A .  39 SER CA   1 1 
       13 24249 1 1  39 SER CB   C 36.048 -62.198 -21.712 1.00 . A A .  39 SER CB   1 1 
       13 24250 1 1  39 SER H    H 35.836 -59.137 -20.884 1.00 . A A .  39 SER H    1 1 
       13 24251 1 1  39 SER HA   H 37.335 -61.401 -20.198 1.00 . A A .  39 SER HA   1 1 
       13 24252 1 1  39 SER HB2  H 35.049 -62.277 -21.311 1.00 . A A .  39 SER HB2  1 1 
       13 24253 1 1  39 SER HB3  H 35.997 -62.023 -22.777 1.00 . A A .  39 SER HB3  1 1 
       13 24254 1 1  39 SER HG   H 36.143 -64.155 -21.674 1.00 . A A .  39 SER HG   1 1 
       13 24255 1 1  39 SER N    N 35.809 -60.056 -20.543 1.00 . A A .  39 SER N    1 1 
       13 24256 1 1  39 SER O    O 37.969 -60.901 -23.120 1.00 . A A .  39 SER O    1 1 
       13 24257 1 1  39 SER OG   O 36.730 -63.420 -21.482 1.00 . A A .  39 SER OG   1 1 
       13 24258 1 1  40 ASN C    C 38.562 -58.052 -23.773 1.00 . A A .  40 ASN C    1 1 
       13 24259 1 1  40 ASN CA   C 39.239 -58.521 -22.488 1.00 . A A .  40 ASN CA   1 1 
       13 24260 1 1  40 ASN CB   C 40.439 -59.409 -22.825 1.00 . A A .  40 ASN CB   1 1 
       13 24261 1 1  40 ASN CG   C 41.762 -58.731 -22.528 1.00 . A A .  40 ASN CG   1 1 
       13 24262 1 1  40 ASN H    H 38.076 -58.877 -20.756 1.00 . A A .  40 ASN H    1 1 
       13 24263 1 1  40 ASN HA   H 39.585 -57.657 -21.941 1.00 . A A .  40 ASN HA   1 1 
       13 24264 1 1  40 ASN HB2  H 40.383 -60.316 -22.241 1.00 . A A .  40 ASN HB2  1 1 
       13 24265 1 1  40 ASN HB3  H 40.411 -59.659 -23.875 1.00 . A A .  40 ASN HB3  1 1 
       13 24266 1 1  40 ASN HD21 H 41.953 -59.783 -20.851 1.00 . A A .  40 ASN HD21 1 1 
       13 24267 1 1  40 ASN HD22 H 43.237 -58.679 -21.195 1.00 . A A .  40 ASN HD22 1 1 
       13 24268 1 1  40 ASN N    N 38.299 -59.242 -21.638 1.00 . A A .  40 ASN N    1 1 
       13 24269 1 1  40 ASN ND2  N 42.380 -59.102 -21.412 1.00 . A A .  40 ASN ND2  1 1 
       13 24270 1 1  40 ASN O    O 39.214 -57.879 -24.803 1.00 . A A .  40 ASN O    1 1 
       13 24271 1 1  40 ASN OD1  O 42.224 -57.883 -23.292 1.00 . A A .  40 ASN OD1  1 1 
       13 24272 1 1  41 VAL C    C 36.593 -58.392 -26.011 1.00 . A A .  41 VAL C    1 1 
       13 24273 1 1  41 VAL CA   C 36.485 -57.399 -24.860 1.00 . A A .  41 VAL CA   1 1 
       13 24274 1 1  41 VAL CB   C 36.959 -56.016 -25.343 1.00 . A A .  41 VAL CB   1 1 
       13 24275 1 1  41 VAL CG1  C 36.046 -55.491 -26.441 1.00 . A A .  41 VAL CG1  1 1 
       13 24276 1 1  41 VAL CG2  C 37.024 -55.038 -24.180 1.00 . A A .  41 VAL CG2  1 1 
       13 24277 1 1  41 VAL H    H 36.787 -58.004 -22.854 1.00 . A A .  41 VAL H    1 1 
       13 24278 1 1  41 VAL HA   H 35.449 -57.318 -24.563 1.00 . A A .  41 VAL HA   1 1 
       13 24279 1 1  41 VAL HB   H 37.953 -56.121 -25.753 1.00 . A A .  41 VAL HB   1 1 
       13 24280 1 1  41 VAL HG11 H 36.636 -55.239 -27.310 1.00 . A A .  41 VAL HG11 1 1 
       13 24281 1 1  41 VAL HG12 H 35.324 -56.251 -26.703 1.00 . A A .  41 VAL HG12 1 1 
       13 24282 1 1  41 VAL HG13 H 35.530 -54.610 -26.089 1.00 . A A .  41 VAL HG13 1 1 
       13 24283 1 1  41 VAL HG21 H 37.893 -55.253 -23.576 1.00 . A A .  41 VAL HG21 1 1 
       13 24284 1 1  41 VAL HG22 H 37.090 -54.030 -24.561 1.00 . A A .  41 VAL HG22 1 1 
       13 24285 1 1  41 VAL HG23 H 36.133 -55.137 -23.576 1.00 . A A .  41 VAL HG23 1 1 
       13 24286 1 1  41 VAL N    N 37.251 -57.849 -23.703 1.00 . A A .  41 VAL N    1 1 
       13 24287 1 1  41 VAL O    O 37.192 -58.097 -27.045 1.00 . A A .  41 VAL O    1 1 
       13 24288 1 1  42 SER C    C 34.631 -61.077 -27.194 1.00 . A A .  42 SER C    1 1 
       13 24289 1 1  42 SER CA   C 36.042 -60.611 -26.847 1.00 . A A .  42 SER CA   1 1 
       13 24290 1 1  42 SER CB   C 36.881 -61.798 -26.369 1.00 . A A .  42 SER CB   1 1 
       13 24291 1 1  42 SER H    H 35.547 -59.747 -24.978 1.00 . A A .  42 SER H    1 1 
       13 24292 1 1  42 SER HA   H 36.498 -60.192 -27.731 1.00 . A A .  42 SER HA   1 1 
       13 24293 1 1  42 SER HB2  H 36.697 -61.967 -25.319 1.00 . A A .  42 SER HB2  1 1 
       13 24294 1 1  42 SER HB3  H 36.603 -62.680 -26.929 1.00 . A A .  42 SER HB3  1 1 
       13 24295 1 1  42 SER HG   H 38.741 -62.387 -26.540 1.00 . A A .  42 SER HG   1 1 
       13 24296 1 1  42 SER N    N 36.009 -59.572 -25.825 1.00 . A A .  42 SER N    1 1 
       13 24297 1 1  42 SER O    O 33.691 -60.876 -26.425 1.00 . A A .  42 SER O    1 1 
       13 24298 1 1  42 SER OG   O 38.264 -61.554 -26.558 1.00 . A A .  42 SER OG   1 1 
       13 24299 1 1  43 THR C    C 32.696 -63.324 -27.914 1.00 . A A .  43 THR C    1 1 
       13 24300 1 1  43 THR CA   C 33.196 -62.197 -28.810 1.00 . A A .  43 THR CA   1 1 
       13 24301 1 1  43 THR CB   C 33.264 -62.703 -30.263 1.00 . A A .  43 THR CB   1 1 
       13 24302 1 1  43 THR CG2  C 32.397 -61.847 -31.175 1.00 . A A .  43 THR CG2  1 1 
       13 24303 1 1  43 THR H    H 35.278 -61.833 -28.927 1.00 . A A .  43 THR H    1 1 
       13 24304 1 1  43 THR HA   H 32.494 -61.377 -28.768 1.00 . A A .  43 THR HA   1 1 
       13 24305 1 1  43 THR HB   H 32.896 -63.719 -30.292 1.00 . A A .  43 THR HB   1 1 
       13 24306 1 1  43 THR HG1  H 34.628 -62.693 -31.687 1.00 . A A .  43 THR HG1  1 1 
       13 24307 1 1  43 THR HG21 H 33.011 -61.103 -31.660 1.00 . A A .  43 THR HG21 1 1 
       13 24308 1 1  43 THR HG22 H 31.634 -61.356 -30.589 1.00 . A A .  43 THR HG22 1 1 
       13 24309 1 1  43 THR HG23 H 31.932 -62.473 -31.921 1.00 . A A .  43 THR HG23 1 1 
       13 24310 1 1  43 THR N    N 34.491 -61.702 -28.358 1.00 . A A .  43 THR N    1 1 
       13 24311 1 1  43 THR O    O 31.497 -63.596 -27.854 1.00 . A A .  43 THR O    1 1 
       13 24312 1 1  43 THR OG1  O 34.618 -62.682 -30.727 1.00 . A A .  43 THR OG1  1 1 
       13 24313 1 1  44 SER C    C 32.376 -64.594 -25.192 1.00 . A A .  44 SER C    1 1 
       13 24314 1 1  44 SER CA   C 33.273 -65.077 -26.327 1.00 . A A .  44 SER CA   1 1 
       13 24315 1 1  44 SER CB   C 34.539 -65.717 -25.754 1.00 . A A .  44 SER CB   1 1 
       13 24316 1 1  44 SER H    H 34.561 -63.712 -27.308 1.00 . A A .  44 SER H    1 1 
       13 24317 1 1  44 SER HA   H 32.737 -65.815 -26.905 1.00 . A A .  44 SER HA   1 1 
       13 24318 1 1  44 SER HB2  H 35.349 -65.004 -25.791 1.00 . A A .  44 SER HB2  1 1 
       13 24319 1 1  44 SER HB3  H 34.361 -66.006 -24.728 1.00 . A A .  44 SER HB3  1 1 
       13 24320 1 1  44 SER HG   H 35.820 -67.097 -26.295 1.00 . A A .  44 SER HG   1 1 
       13 24321 1 1  44 SER N    N 33.621 -63.976 -27.218 1.00 . A A .  44 SER N    1 1 
       13 24322 1 1  44 SER O    O 31.397 -65.251 -24.837 1.00 . A A .  44 SER O    1 1 
       13 24323 1 1  44 SER OG   O 34.910 -66.867 -26.495 1.00 . A A .  44 SER OG   1 1 
       13 24324 1 1  45 ASP C    C 30.597 -62.350 -24.031 1.00 . A A .  45 ASP C    1 1 
       13 24325 1 1  45 ASP CA   C 31.942 -62.868 -23.532 1.00 . A A .  45 ASP CA   1 1 
       13 24326 1 1  45 ASP CB   C 32.723 -61.734 -22.865 1.00 . A A .  45 ASP CB   1 1 
       13 24327 1 1  45 ASP CG   C 32.298 -60.367 -23.363 1.00 . A A .  45 ASP CG   1 1 
       13 24328 1 1  45 ASP H    H 33.508 -62.964 -24.953 1.00 . A A .  45 ASP H    1 1 
       13 24329 1 1  45 ASP HA   H 31.766 -63.647 -22.806 1.00 . A A .  45 ASP HA   1 1 
       13 24330 1 1  45 ASP HB2  H 32.561 -61.774 -21.797 1.00 . A A .  45 ASP HB2  1 1 
       13 24331 1 1  45 ASP HB3  H 33.776 -61.862 -23.070 1.00 . A A .  45 ASP HB3  1 1 
       13 24332 1 1  45 ASP N    N 32.717 -63.441 -24.626 1.00 . A A .  45 ASP N    1 1 
       13 24333 1 1  45 ASP O    O 29.613 -62.337 -23.291 1.00 . A A .  45 ASP O    1 1 
       13 24334 1 1  45 ASP OD1  O 31.234 -59.881 -22.926 1.00 . A A .  45 ASP OD1  1 1 
       13 24335 1 1  45 ASP OD2  O 33.030 -59.783 -24.190 1.00 . A A .  45 ASP OD2  1 1 
       13 24336 1 1  46 ILE C    C 28.237 -62.458 -25.885 1.00 . A A .  46 ILE C    1 1 
       13 24337 1 1  46 ILE CA   C 29.339 -61.404 -25.886 1.00 . A A .  46 ILE CA   1 1 
       13 24338 1 1  46 ILE CB   C 29.576 -60.927 -27.331 1.00 . A A .  46 ILE CB   1 1 
       13 24339 1 1  46 ILE CD1  C 30.258 -58.572 -26.649 1.00 . A A .  46 ILE CD1  1 1 
       13 24340 1 1  46 ILE CG1  C 30.656 -59.845 -27.363 1.00 . A A .  46 ILE CG1  1 1 
       13 24341 1 1  46 ILE CG2  C 28.280 -60.409 -27.937 1.00 . A A .  46 ILE CG2  1 1 
       13 24342 1 1  46 ILE H    H 31.380 -61.959 -25.828 1.00 . A A .  46 ILE H    1 1 
       13 24343 1 1  46 ILE HA   H 29.014 -60.558 -25.298 1.00 . A A .  46 ILE HA   1 1 
       13 24344 1 1  46 ILE HB   H 29.905 -61.772 -27.916 1.00 . A A .  46 ILE HB   1 1 
       13 24345 1 1  46 ILE HD11 H 31.071 -57.862 -26.698 1.00 . A A .  46 ILE HD11 1 1 
       13 24346 1 1  46 ILE HD12 H 29.385 -58.150 -27.124 1.00 . A A .  46 ILE HD12 1 1 
       13 24347 1 1  46 ILE HD13 H 30.035 -58.793 -25.616 1.00 . A A .  46 ILE HD13 1 1 
       13 24348 1 1  46 ILE HG12 H 31.550 -60.222 -26.893 1.00 . A A .  46 ILE HG12 1 1 
       13 24349 1 1  46 ILE HG13 H 30.874 -59.594 -28.392 1.00 . A A .  46 ILE HG13 1 1 
       13 24350 1 1  46 ILE HG21 H 27.941 -59.548 -27.379 1.00 . A A .  46 ILE HG21 1 1 
       13 24351 1 1  46 ILE HG22 H 28.452 -60.125 -28.964 1.00 . A A .  46 ILE HG22 1 1 
       13 24352 1 1  46 ILE HG23 H 27.528 -61.183 -27.897 1.00 . A A .  46 ILE HG23 1 1 
       13 24353 1 1  46 ILE N    N 30.563 -61.923 -25.289 1.00 . A A .  46 ILE N    1 1 
       13 24354 1 1  46 ILE O    O 27.125 -62.209 -25.418 1.00 . A A .  46 ILE O    1 1 
       13 24355 1 1  47 ARG C    C 27.308 -65.283 -25.074 1.00 . A A .  47 ARG C    1 1 
       13 24356 1 1  47 ARG CA   C 27.590 -64.731 -26.468 1.00 . A A .  47 ARG CA   1 1 
       13 24357 1 1  47 ARG CB   C 28.109 -65.848 -27.375 1.00 . A A .  47 ARG CB   1 1 
       13 24358 1 1  47 ARG CD   C 28.008 -65.620 -29.876 1.00 . A A .  47 ARG CD   1 1 
       13 24359 1 1  47 ARG CG   C 27.267 -66.060 -28.623 1.00 . A A .  47 ARG CG   1 1 
       13 24360 1 1  47 ARG CZ   C 29.079 -66.649 -31.835 1.00 . A A .  47 ARG CZ   1 1 
       13 24361 1 1  47 ARG H    H 29.455 -63.776 -26.766 1.00 . A A .  47 ARG H    1 1 
       13 24362 1 1  47 ARG HA   H 26.671 -64.342 -26.881 1.00 . A A .  47 ARG HA   1 1 
       13 24363 1 1  47 ARG HB2  H 29.116 -65.607 -27.684 1.00 . A A .  47 ARG HB2  1 1 
       13 24364 1 1  47 ARG HB3  H 28.124 -66.771 -26.816 1.00 . A A .  47 ARG HB3  1 1 
       13 24365 1 1  47 ARG HD2  H 27.326 -65.069 -30.506 1.00 . A A .  47 ARG HD2  1 1 
       13 24366 1 1  47 ARG HD3  H 28.828 -64.979 -29.587 1.00 . A A .  47 ARG HD3  1 1 
       13 24367 1 1  47 ARG HE   H 28.480 -67.640 -30.211 1.00 . A A .  47 ARG HE   1 1 
       13 24368 1 1  47 ARG HG2  H 27.027 -67.109 -28.710 1.00 . A A .  47 ARG HG2  1 1 
       13 24369 1 1  47 ARG HG3  H 26.357 -65.487 -28.533 1.00 . A A .  47 ARG HG3  1 1 
       13 24370 1 1  47 ARG HH11 H 28.824 -64.649 -31.958 1.00 . A A .  47 ARG HH11 1 1 
       13 24371 1 1  47 ARG HH12 H 29.578 -65.387 -33.332 1.00 . A A .  47 ARG HH12 1 1 
       13 24372 1 1  47 ARG HH21 H 29.472 -68.624 -32.015 1.00 . A A .  47 ARG HH21 1 1 
       13 24373 1 1  47 ARG HH22 H 29.945 -67.648 -33.364 1.00 . A A .  47 ARG HH22 1 1 
       13 24374 1 1  47 ARG N    N 28.553 -63.638 -26.409 1.00 . A A .  47 ARG N    1 1 
       13 24375 1 1  47 ARG NE   N 28.535 -66.755 -30.628 1.00 . A A .  47 ARG NE   1 1 
       13 24376 1 1  47 ARG NH1  N 29.167 -65.464 -32.424 1.00 . A A .  47 ARG NH1  1 1 
       13 24377 1 1  47 ARG NH2  N 29.537 -67.729 -32.455 1.00 . A A .  47 ARG NH2  1 1 
       13 24378 1 1  47 ARG O    O 26.173 -65.634 -24.752 1.00 . A A .  47 ARG O    1 1 
       13 24379 1 1  48 ARG C    C 27.250 -65.007 -22.081 1.00 . A A .  48 ARG C    1 1 
       13 24380 1 1  48 ARG CA   C 28.214 -65.868 -22.892 1.00 . A A .  48 ARG CA   1 1 
       13 24381 1 1  48 ARG CB   C 29.579 -65.911 -22.203 1.00 . A A .  48 ARG CB   1 1 
       13 24382 1 1  48 ARG CD   C 31.853 -66.978 -22.132 1.00 . A A .  48 ARG CD   1 1 
       13 24383 1 1  48 ARG CG   C 30.402 -67.139 -22.557 1.00 . A A .  48 ARG CG   1 1 
       13 24384 1 1  48 ARG CZ   C 32.610 -69.315 -22.035 1.00 . A A .  48 ARG CZ   1 1 
       13 24385 1 1  48 ARG H    H 29.230 -65.062 -24.565 1.00 . A A .  48 ARG H    1 1 
       13 24386 1 1  48 ARG HA   H 27.820 -66.871 -22.952 1.00 . A A .  48 ARG HA   1 1 
       13 24387 1 1  48 ARG HB2  H 30.141 -65.034 -22.488 1.00 . A A .  48 ARG HB2  1 1 
       13 24388 1 1  48 ARG HB3  H 29.429 -65.901 -21.134 1.00 . A A .  48 ARG HB3  1 1 
       13 24389 1 1  48 ARG HD2  H 32.243 -66.068 -22.564 1.00 . A A .  48 ARG HD2  1 1 
       13 24390 1 1  48 ARG HD3  H 31.894 -66.911 -21.055 1.00 . A A .  48 ARG HD3  1 1 
       13 24391 1 1  48 ARG HE   H 33.316 -67.940 -23.295 1.00 . A A .  48 ARG HE   1 1 
       13 24392 1 1  48 ARG HG2  H 29.984 -67.998 -22.053 1.00 . A A .  48 ARG HG2  1 1 
       13 24393 1 1  48 ARG HG3  H 30.363 -67.290 -23.625 1.00 . A A .  48 ARG HG3  1 1 
       13 24394 1 1  48 ARG HH11 H 31.164 -68.834 -20.708 1.00 . A A .  48 ARG HH11 1 1 
       13 24395 1 1  48 ARG HH12 H 31.706 -70.478 -20.650 1.00 . A A .  48 ARG HH12 1 1 
       13 24396 1 1  48 ARG HH21 H 34.038 -70.103 -23.229 1.00 . A A .  48 ARG HH21 1 1 
       13 24397 1 1  48 ARG HH22 H 33.341 -71.199 -22.084 1.00 . A A .  48 ARG HH22 1 1 
       13 24398 1 1  48 ARG N    N 28.349 -65.357 -24.251 1.00 . A A .  48 ARG N    1 1 
       13 24399 1 1  48 ARG NE   N 32.679 -68.101 -22.568 1.00 . A A .  48 ARG NE   1 1 
       13 24400 1 1  48 ARG NH1  N 31.757 -69.562 -21.050 1.00 . A A .  48 ARG NH1  1 1 
       13 24401 1 1  48 ARG NH2  N 33.394 -70.286 -22.486 1.00 . A A .  48 ARG NH2  1 1 
       13 24402 1 1  48 ARG O    O 26.607 -65.488 -21.147 1.00 . A A .  48 ARG O    1 1 
       13 24403 1 1  49 LEU C    C 24.827 -62.969 -22.224 1.00 . A A .  49 LEU C    1 1 
       13 24404 1 1  49 LEU CA   C 26.268 -62.805 -21.750 1.00 . A A .  49 LEU CA   1 1 
       13 24405 1 1  49 LEU CB   C 26.729 -61.364 -21.975 1.00 . A A .  49 LEU CB   1 1 
       13 24406 1 1  49 LEU CD1  C 24.653 -60.004 -21.623 1.00 . A A .  49 LEU CD1  1 1 
       13 24407 1 1  49 LEU CD2  C 26.008 -60.745 -19.656 1.00 . A A .  49 LEU CD2  1 1 
       13 24408 1 1  49 LEU CG   C 26.054 -60.300 -21.110 1.00 . A A .  49 LEU CG   1 1 
       13 24409 1 1  49 LEU H    H 27.691 -63.408 -23.196 1.00 . A A .  49 LEU H    1 1 
       13 24410 1 1  49 LEU HA   H 26.315 -63.028 -20.695 1.00 . A A .  49 LEU HA   1 1 
       13 24411 1 1  49 LEU HB2  H 27.790 -61.323 -21.782 1.00 . A A .  49 LEU HB2  1 1 
       13 24412 1 1  49 LEU HB3  H 26.544 -61.116 -23.011 1.00 . A A .  49 LEU HB3  1 1 
       13 24413 1 1  49 LEU HD11 H 24.607 -60.208 -22.682 1.00 . A A .  49 LEU HD11 1 1 
       13 24414 1 1  49 LEU HD12 H 24.416 -58.966 -21.445 1.00 . A A .  49 LEU HD12 1 1 
       13 24415 1 1  49 LEU HD13 H 23.941 -60.630 -21.105 1.00 . A A .  49 LEU HD13 1 1 
       13 24416 1 1  49 LEU HD21 H 26.118 -59.885 -19.012 1.00 . A A .  49 LEU HD21 1 1 
       13 24417 1 1  49 LEU HD22 H 26.813 -61.441 -19.467 1.00 . A A .  49 LEU HD22 1 1 
       13 24418 1 1  49 LEU HD23 H 25.062 -61.227 -19.456 1.00 . A A .  49 LEU HD23 1 1 
       13 24419 1 1  49 LEU HG   H 26.628 -59.384 -21.162 1.00 . A A .  49 LEU HG   1 1 
       13 24420 1 1  49 LEU N    N 27.154 -63.733 -22.444 1.00 . A A .  49 LEU N    1 1 
       13 24421 1 1  49 LEU O    O 23.980 -63.487 -21.498 1.00 . A A .  49 LEU O    1 1 
       13 24422 1 1  50 ASN C    C 23.179 -62.014 -25.417 1.00 . A A .  50 ASN C    1 1 
       13 24423 1 1  50 ASN CA   C 23.221 -62.627 -24.021 1.00 . A A .  50 ASN CA   1 1 
       13 24424 1 1  50 ASN CB   C 22.203 -61.930 -23.115 1.00 . A A .  50 ASN CB   1 1 
       13 24425 1 1  50 ASN CG   C 20.955 -62.765 -22.899 1.00 . A A .  50 ASN CG   1 1 
       13 24426 1 1  50 ASN H    H 25.276 -62.124 -23.980 1.00 . A A .  50 ASN H    1 1 
       13 24427 1 1  50 ASN HA   H 22.968 -63.674 -24.092 1.00 . A A .  50 ASN HA   1 1 
       13 24428 1 1  50 ASN HB2  H 22.657 -61.740 -22.153 1.00 . A A .  50 ASN HB2  1 1 
       13 24429 1 1  50 ASN HB3  H 21.913 -60.992 -23.564 1.00 . A A .  50 ASN HB3  1 1 
       13 24430 1 1  50 ASN HD21 H 21.151 -62.590 -20.927 1.00 . A A .  50 ASN HD21 1 1 
       13 24431 1 1  50 ASN HD22 H 19.796 -63.515 -21.469 1.00 . A A .  50 ASN HD22 1 1 
       13 24432 1 1  50 ASN N    N 24.559 -62.527 -23.449 1.00 . A A .  50 ASN N    1 1 
       13 24433 1 1  50 ASN ND2  N 20.598 -62.978 -21.637 1.00 . A A .  50 ASN ND2  1 1 
       13 24434 1 1  50 ASN O    O 22.191 -61.388 -25.802 1.00 . A A .  50 ASN O    1 1 
       13 24435 1 1  50 ASN OD1  O 20.320 -63.212 -23.854 1.00 . A A .  50 ASN OD1  1 1 
       13 24436 1 1  51 ILE C    C 23.645 -60.315 -27.629 1.00 . A A .  51 ILE C    1 1 
       13 24437 1 1  51 ILE CA   C 24.343 -61.667 -27.525 1.00 . A A .  51 ILE CA   1 1 
       13 24438 1 1  51 ILE CB   C 23.722 -62.633 -28.551 1.00 . A A .  51 ILE CB   1 1 
       13 24439 1 1  51 ILE CD1  C 24.333 -62.944 -31.002 1.00 . A A .  51 ILE CD1  1 1 
       13 24440 1 1  51 ILE CG1  C 23.760 -62.018 -29.951 1.00 . A A .  51 ILE CG1  1 1 
       13 24441 1 1  51 ILE CG2  C 22.293 -62.977 -28.156 1.00 . A A .  51 ILE CG2  1 1 
       13 24442 1 1  51 ILE H    H 25.013 -62.708 -25.808 1.00 . A A .  51 ILE H    1 1 
       13 24443 1 1  51 ILE HA   H 25.389 -61.540 -27.767 1.00 . A A .  51 ILE HA   1 1 
       13 24444 1 1  51 ILE HB   H 24.299 -63.545 -28.549 1.00 . A A .  51 ILE HB   1 1 
       13 24445 1 1  51 ILE HD11 H 25.263 -63.362 -30.644 1.00 . A A .  51 ILE HD11 1 1 
       13 24446 1 1  51 ILE HD12 H 23.633 -63.742 -31.200 1.00 . A A .  51 ILE HD12 1 1 
       13 24447 1 1  51 ILE HD13 H 24.514 -62.390 -31.910 1.00 . A A .  51 ILE HD13 1 1 
       13 24448 1 1  51 ILE HG12 H 22.757 -61.758 -30.251 1.00 . A A .  51 ILE HG12 1 1 
       13 24449 1 1  51 ILE HG13 H 24.367 -61.125 -29.928 1.00 . A A .  51 ILE HG13 1 1 
       13 24450 1 1  51 ILE HG21 H 21.809 -63.495 -28.971 1.00 . A A .  51 ILE HG21 1 1 
       13 24451 1 1  51 ILE HG22 H 22.304 -63.613 -27.284 1.00 . A A .  51 ILE HG22 1 1 
       13 24452 1 1  51 ILE HG23 H 21.752 -62.070 -27.934 1.00 . A A .  51 ILE HG23 1 1 
       13 24453 1 1  51 ILE N    N 24.257 -62.200 -26.171 1.00 . A A .  51 ILE N    1 1 
       13 24454 1 1  51 ILE O    O 22.660 -60.151 -28.349 1.00 . A A .  51 ILE O    1 1 
       13 24455 1 1  52 PRO C    C 23.840 -57.240 -28.211 1.00 . A A .  52 PRO C    1 1 
       13 24456 1 1  52 PRO CA   C 23.612 -57.965 -26.889 1.00 . A A .  52 PRO CA   1 1 
       13 24457 1 1  52 PRO CB   C 24.379 -57.272 -25.760 1.00 . A A .  52 PRO CB   1 1 
       13 24458 1 1  52 PRO CD   C 25.342 -59.446 -26.015 1.00 . A A .  52 PRO CD   1 1 
       13 24459 1 1  52 PRO CG   C 25.664 -58.020 -25.661 1.00 . A A .  52 PRO CG   1 1 
       13 24460 1 1  52 PRO HA   H 22.557 -57.970 -26.660 1.00 . A A .  52 PRO HA   1 1 
       13 24461 1 1  52 PRO HB2  H 24.544 -56.235 -26.017 1.00 . A A .  52 PRO HB2  1 1 
       13 24462 1 1  52 PRO HB3  H 23.813 -57.336 -24.843 1.00 . A A .  52 PRO HB3  1 1 
       13 24463 1 1  52 PRO HD2  H 26.169 -59.901 -26.537 1.00 . A A .  52 PRO HD2  1 1 
       13 24464 1 1  52 PRO HD3  H 25.098 -60.009 -25.126 1.00 . A A .  52 PRO HD3  1 1 
       13 24465 1 1  52 PRO HG2  H 26.381 -57.614 -26.358 1.00 . A A .  52 PRO HG2  1 1 
       13 24466 1 1  52 PRO HG3  H 26.045 -57.962 -24.652 1.00 . A A .  52 PRO HG3  1 1 
       13 24467 1 1  52 PRO N    N 24.168 -59.321 -26.895 1.00 . A A .  52 PRO N    1 1 
       13 24468 1 1  52 PRO O    O 24.214 -57.854 -29.210 1.00 . A A .  52 PRO O    1 1 
       13 24469 1 1  53 SER C    C 24.565 -53.847 -29.097 1.00 . A A .  53 SER C    1 1 
       13 24470 1 1  53 SER CA   C 23.788 -55.122 -29.410 1.00 . A A .  53 SER CA   1 1 
       13 24471 1 1  53 SER CB   C 22.429 -54.769 -30.018 1.00 . A A .  53 SER CB   1 1 
       13 24472 1 1  53 SER H    H 23.314 -55.498 -27.381 1.00 . A A .  53 SER H    1 1 
       13 24473 1 1  53 SER HA   H 24.351 -55.706 -30.123 1.00 . A A .  53 SER HA   1 1 
       13 24474 1 1  53 SER HB2  H 21.988 -55.655 -30.447 1.00 . A A .  53 SER HB2  1 1 
       13 24475 1 1  53 SER HB3  H 21.782 -54.383 -29.244 1.00 . A A .  53 SER HB3  1 1 
       13 24476 1 1  53 SER HG   H 22.027 -54.034 -31.789 1.00 . A A .  53 SER HG   1 1 
       13 24477 1 1  53 SER N    N 23.611 -55.930 -28.210 1.00 . A A .  53 SER N    1 1 
       13 24478 1 1  53 SER O    O 25.539 -53.518 -29.774 1.00 . A A .  53 SER O    1 1 
       13 24479 1 1  53 SER OG   O 22.563 -53.788 -31.032 1.00 . A A .  53 SER OG   1 1 
       13 24480 1 1  54 ASN C    C 25.715 -52.130 -26.480 1.00 . A A .  54 ASN C    1 1 
       13 24481 1 1  54 ASN CA   C 24.780 -51.893 -27.662 1.00 . A A .  54 ASN CA   1 1 
       13 24482 1 1  54 ASN CB   C 23.734 -50.837 -27.296 1.00 . A A .  54 ASN CB   1 1 
       13 24483 1 1  54 ASN CG   C 23.969 -49.519 -28.008 1.00 . A A .  54 ASN CG   1 1 
       13 24484 1 1  54 ASN H    H 23.345 -53.446 -27.564 1.00 . A A .  54 ASN H    1 1 
       13 24485 1 1  54 ASN HA   H 25.360 -51.536 -28.499 1.00 . A A .  54 ASN HA   1 1 
       13 24486 1 1  54 ASN HB2  H 22.754 -51.201 -27.567 1.00 . A A .  54 ASN HB2  1 1 
       13 24487 1 1  54 ASN HB3  H 23.767 -50.661 -26.231 1.00 . A A .  54 ASN HB3  1 1 
       13 24488 1 1  54 ASN HD21 H 22.009 -49.217 -28.147 1.00 . A A .  54 ASN HD21 1 1 
       13 24489 1 1  54 ASN HD22 H 23.009 -47.982 -28.825 1.00 . A A .  54 ASN HD22 1 1 
       13 24490 1 1  54 ASN N    N 24.127 -53.133 -28.066 1.00 . A A .  54 ASN N    1 1 
       13 24491 1 1  54 ASN ND2  N 22.886 -48.837 -28.362 1.00 . A A .  54 ASN ND2  1 1 
       13 24492 1 1  54 ASN O    O 26.588 -51.312 -26.191 1.00 . A A .  54 ASN O    1 1 
       13 24493 1 1  54 ASN OD1  O 25.111 -49.119 -28.237 1.00 . A A .  54 ASN OD1  1 1 
       13 24494 1 1  55 VAL C    C 27.793 -53.873 -25.071 1.00 . A A .  55 VAL C    1 1 
       13 24495 1 1  55 VAL CA   C 26.353 -53.604 -24.651 1.00 . A A .  55 VAL CA   1 1 
       13 24496 1 1  55 VAL CB   C 25.804 -54.842 -23.918 1.00 . A A .  55 VAL CB   1 1 
       13 24497 1 1  55 VAL CG1  C 26.498 -55.020 -22.576 1.00 . A A .  55 VAL CG1  1 1 
       13 24498 1 1  55 VAL CG2  C 24.298 -54.729 -23.737 1.00 . A A .  55 VAL CG2  1 1 
       13 24499 1 1  55 VAL H    H 24.814 -53.870 -26.079 1.00 . A A .  55 VAL H    1 1 
       13 24500 1 1  55 VAL HA   H 26.339 -52.770 -23.965 1.00 . A A .  55 VAL HA   1 1 
       13 24501 1 1  55 VAL HB   H 26.009 -55.714 -24.522 1.00 . A A .  55 VAL HB   1 1 
       13 24502 1 1  55 VAL HG11 H 27.559 -54.861 -22.696 1.00 . A A .  55 VAL HG11 1 1 
       13 24503 1 1  55 VAL HG12 H 26.103 -54.305 -21.869 1.00 . A A .  55 VAL HG12 1 1 
       13 24504 1 1  55 VAL HG13 H 26.324 -56.021 -22.211 1.00 . A A .  55 VAL HG13 1 1 
       13 24505 1 1  55 VAL HG21 H 23.963 -55.472 -23.029 1.00 . A A .  55 VAL HG21 1 1 
       13 24506 1 1  55 VAL HG22 H 24.053 -53.744 -23.369 1.00 . A A .  55 VAL HG22 1 1 
       13 24507 1 1  55 VAL HG23 H 23.808 -54.891 -24.687 1.00 . A A .  55 VAL HG23 1 1 
       13 24508 1 1  55 VAL N    N 25.526 -53.257 -25.800 1.00 . A A .  55 VAL N    1 1 
       13 24509 1 1  55 VAL O    O 28.730 -53.273 -24.543 1.00 . A A .  55 VAL O    1 1 
       13 24510 1 1  56 THR C    C 30.318 -55.117 -25.392 1.00 . A A .  56 THR C    1 1 
       13 24511 1 1  56 THR CA   C 29.292 -55.131 -26.520 1.00 . A A .  56 THR CA   1 1 
       13 24512 1 1  56 THR CB   C 29.751 -54.167 -27.630 1.00 . A A .  56 THR CB   1 1 
       13 24513 1 1  56 THR CG2  C 29.459 -52.724 -27.249 1.00 . A A .  56 THR CG2  1 1 
       13 24514 1 1  56 THR H    H 27.180 -55.226 -26.410 1.00 . A A .  56 THR H    1 1 
       13 24515 1 1  56 THR HA   H 29.241 -56.127 -26.935 1.00 . A A .  56 THR HA   1 1 
       13 24516 1 1  56 THR HB   H 29.211 -54.402 -28.536 1.00 . A A .  56 THR HB   1 1 
       13 24517 1 1  56 THR HG1  H 31.287 -54.808 -28.689 1.00 . A A .  56 THR HG1  1 1 
       13 24518 1 1  56 THR HG21 H 28.394 -52.593 -27.129 1.00 . A A .  56 THR HG21 1 1 
       13 24519 1 1  56 THR HG22 H 29.817 -52.066 -28.027 1.00 . A A .  56 THR HG22 1 1 
       13 24520 1 1  56 THR HG23 H 29.957 -52.489 -26.320 1.00 . A A .  56 THR HG23 1 1 
       13 24521 1 1  56 THR N    N 27.965 -54.781 -26.028 1.00 . A A .  56 THR N    1 1 
       13 24522 1 1  56 THR O    O 31.070 -54.155 -25.237 1.00 . A A .  56 THR O    1 1 
       13 24523 1 1  56 THR OG1  O 31.154 -54.328 -27.868 1.00 . A A .  56 THR OG1  1 1 
       13 24524 1 1  57 SER C    C 31.081 -55.151 -22.507 1.00 . A A .  57 SER C    1 1 
       13 24525 1 1  57 SER CA   C 31.277 -56.299 -23.493 1.00 . A A .  57 SER CA   1 1 
       13 24526 1 1  57 SER CB   C 32.718 -56.307 -24.005 1.00 . A A .  57 SER CB   1 1 
       13 24527 1 1  57 SER H    H 29.719 -56.925 -24.783 1.00 . A A .  57 SER H    1 1 
       13 24528 1 1  57 SER HA   H 31.078 -57.231 -22.985 1.00 . A A .  57 SER HA   1 1 
       13 24529 1 1  57 SER HB2  H 32.717 -56.457 -25.074 1.00 . A A .  57 SER HB2  1 1 
       13 24530 1 1  57 SER HB3  H 33.185 -55.360 -23.774 1.00 . A A .  57 SER HB3  1 1 
       13 24531 1 1  57 SER HG   H 33.955 -56.994 -22.649 1.00 . A A .  57 SER HG   1 1 
       13 24532 1 1  57 SER N    N 30.344 -56.190 -24.609 1.00 . A A .  57 SER N    1 1 
       13 24533 1 1  57 SER O    O 30.193 -54.317 -22.677 1.00 . A A .  57 SER O    1 1 
       13 24534 1 1  57 SER OG   O 33.469 -57.346 -23.399 1.00 . A A .  57 SER OG   1 1 
       13 24535 1 1  58 GLY C    C 32.614 -54.385 -19.224 1.00 . A A .  58 GLY C    1 1 
       13 24536 1 1  58 GLY CA   C 31.824 -54.066 -20.478 1.00 . A A .  58 GLY CA   1 1 
       13 24537 1 1  58 GLY H    H 32.609 -55.807 -21.392 1.00 . A A .  58 GLY H    1 1 
       13 24538 1 1  58 GLY HA2  H 32.197 -53.146 -20.901 1.00 . A A .  58 GLY HA2  1 1 
       13 24539 1 1  58 GLY HA3  H 30.786 -53.933 -20.211 1.00 . A A .  58 GLY HA3  1 1 
       13 24540 1 1  58 GLY N    N 31.920 -55.115 -21.476 1.00 . A A .  58 GLY N    1 1 
       13 24541 1 1  58 GLY O    O 33.559 -55.172 -19.260 1.00 . A A .  58 GLY O    1 1 
       13 24542 1 1  59 VAL C    C 31.955 -54.582 -15.804 1.00 . A A .  59 VAL C    1 1 
       13 24543 1 1  59 VAL CA   C 32.906 -53.993 -16.839 1.00 . A A .  59 VAL CA   1 1 
       13 24544 1 1  59 VAL CB   C 33.503 -52.686 -16.286 1.00 . A A .  59 VAL CB   1 1 
       13 24545 1 1  59 VAL CG1  C 34.410 -52.973 -15.099 1.00 . A A .  59 VAL CG1  1 1 
       13 24546 1 1  59 VAL CG2  C 34.259 -51.943 -17.378 1.00 . A A .  59 VAL CG2  1 1 
       13 24547 1 1  59 VAL H    H 31.466 -53.155 -18.144 1.00 . A A .  59 VAL H    1 1 
       13 24548 1 1  59 VAL HA   H 33.714 -54.690 -17.009 1.00 . A A .  59 VAL HA   1 1 
       13 24549 1 1  59 VAL HB   H 32.692 -52.058 -15.948 1.00 . A A .  59 VAL HB   1 1 
       13 24550 1 1  59 VAL HG11 H 35.372 -52.507 -15.260 1.00 . A A .  59 VAL HG11 1 1 
       13 24551 1 1  59 VAL HG12 H 33.963 -52.576 -14.200 1.00 . A A .  59 VAL HG12 1 1 
       13 24552 1 1  59 VAL HG13 H 34.541 -54.040 -14.997 1.00 . A A .  59 VAL HG13 1 1 
       13 24553 1 1  59 VAL HG21 H 33.624 -51.179 -17.800 1.00 . A A .  59 VAL HG21 1 1 
       13 24554 1 1  59 VAL HG22 H 35.142 -51.485 -16.956 1.00 . A A .  59 VAL HG22 1 1 
       13 24555 1 1  59 VAL HG23 H 34.550 -52.638 -18.152 1.00 . A A .  59 VAL HG23 1 1 
       13 24556 1 1  59 VAL N    N 32.227 -53.771 -18.110 1.00 . A A .  59 VAL N    1 1 
       13 24557 1 1  59 VAL O    O 30.762 -54.274 -15.795 1.00 . A A .  59 VAL O    1 1 
       13 24558 1 1  60 ILE C    C 32.308 -55.845 -12.514 1.00 . A A .  60 ILE C    1 1 
       13 24559 1 1  60 ILE CA   C 31.688 -56.061 -13.890 1.00 . A A .  60 ILE CA   1 1 
       13 24560 1 1  60 ILE CB   C 31.532 -57.573 -14.139 1.00 . A A .  60 ILE CB   1 1 
       13 24561 1 1  60 ILE CD1  C 33.031 -59.087 -12.747 1.00 . A A .  60 ILE CD1  1 1 
       13 24562 1 1  60 ILE CG1  C 32.885 -58.275 -14.015 1.00 . A A .  60 ILE CG1  1 1 
       13 24563 1 1  60 ILE CG2  C 30.922 -57.824 -15.510 1.00 . A A .  60 ILE CG2  1 1 
       13 24564 1 1  60 ILE H    H 33.446 -55.636 -14.990 1.00 . A A .  60 ILE H    1 1 
       13 24565 1 1  60 ILE HA   H 30.707 -55.610 -13.906 1.00 . A A .  60 ILE HA   1 1 
       13 24566 1 1  60 ILE HB   H 30.859 -57.970 -13.394 1.00 . A A .  60 ILE HB   1 1 
       13 24567 1 1  60 ILE HD11 H 33.376 -60.081 -12.994 1.00 . A A .  60 ILE HD11 1 1 
       13 24568 1 1  60 ILE HD12 H 33.748 -58.611 -12.095 1.00 . A A .  60 ILE HD12 1 1 
       13 24569 1 1  60 ILE HD13 H 32.076 -59.152 -12.249 1.00 . A A .  60 ILE HD13 1 1 
       13 24570 1 1  60 ILE HG12 H 33.015 -58.943 -14.852 1.00 . A A .  60 ILE HG12 1 1 
       13 24571 1 1  60 ILE HG13 H 33.670 -57.533 -14.027 1.00 . A A .  60 ILE HG13 1 1 
       13 24572 1 1  60 ILE HG21 H 30.777 -58.885 -15.651 1.00 . A A .  60 ILE HG21 1 1 
       13 24573 1 1  60 ILE HG22 H 29.970 -57.319 -15.578 1.00 . A A .  60 ILE HG22 1 1 
       13 24574 1 1  60 ILE HG23 H 31.585 -57.447 -16.274 1.00 . A A .  60 ILE HG23 1 1 
       13 24575 1 1  60 ILE N    N 32.490 -55.430 -14.932 1.00 . A A .  60 ILE N    1 1 
       13 24576 1 1  60 ILE O    O 33.511 -56.027 -12.327 1.00 . A A .  60 ILE O    1 1 
       13 24577 1 1  61 VAL C    C 31.930 -56.507  -9.372 1.00 . A A .  61 VAL C    1 1 
       13 24578 1 1  61 VAL CA   C 31.942 -55.220 -10.190 1.00 . A A .  61 VAL CA   1 1 
       13 24579 1 1  61 VAL CB   C 31.075 -54.164  -9.477 1.00 . A A .  61 VAL CB   1 1 
       13 24580 1 1  61 VAL CG1  C 31.564 -53.944  -8.054 1.00 . A A .  61 VAL CG1  1 1 
       13 24581 1 1  61 VAL CG2  C 31.077 -52.859 -10.258 1.00 . A A .  61 VAL CG2  1 1 
       13 24582 1 1  61 VAL H    H 30.528 -55.330 -11.761 1.00 . A A .  61 VAL H    1 1 
       13 24583 1 1  61 VAL HA   H 32.954 -54.847 -10.243 1.00 . A A .  61 VAL HA   1 1 
       13 24584 1 1  61 VAL HB   H 30.060 -54.531  -9.433 1.00 . A A .  61 VAL HB   1 1 
       13 24585 1 1  61 VAL HG11 H 31.238 -52.975  -7.707 1.00 . A A .  61 VAL HG11 1 1 
       13 24586 1 1  61 VAL HG12 H 31.161 -54.713  -7.411 1.00 . A A .  61 VAL HG12 1 1 
       13 24587 1 1  61 VAL HG13 H 32.643 -53.988  -8.034 1.00 . A A .  61 VAL HG13 1 1 
       13 24588 1 1  61 VAL HG21 H 30.060 -52.541 -10.431 1.00 . A A .  61 VAL HG21 1 1 
       13 24589 1 1  61 VAL HG22 H 31.600 -52.103  -9.692 1.00 . A A .  61 VAL HG22 1 1 
       13 24590 1 1  61 VAL HG23 H 31.574 -53.007 -11.207 1.00 . A A .  61 VAL HG23 1 1 
       13 24591 1 1  61 VAL N    N 31.477 -55.458 -11.551 1.00 . A A .  61 VAL N    1 1 
       13 24592 1 1  61 VAL O    O 30.903 -57.177  -9.266 1.00 . A A .  61 VAL O    1 1 
       13 24593 1 1  62 ARG C    C 32.434 -57.910  -6.677 1.00 . A A .  62 ARG C    1 1 
       13 24594 1 1  62 ARG CA   C 33.201 -58.053  -7.988 1.00 . A A .  62 ARG CA   1 1 
       13 24595 1 1  62 ARG CB   C 34.674 -58.351  -7.700 1.00 . A A .  62 ARG CB   1 1 
       13 24596 1 1  62 ARG CD   C 36.657 -59.580  -8.634 1.00 . A A .  62 ARG CD   1 1 
       13 24597 1 1  62 ARG CG   C 35.168 -59.643  -8.330 1.00 . A A .  62 ARG CG   1 1 
       13 24598 1 1  62 ARG CZ   C 37.507 -61.810  -8.045 1.00 . A A .  62 ARG CZ   1 1 
       13 24599 1 1  62 ARG H    H 33.863 -56.270  -8.917 1.00 . A A .  62 ARG H    1 1 
       13 24600 1 1  62 ARG HA   H 32.780 -58.872  -8.550 1.00 . A A .  62 ARG HA   1 1 
       13 24601 1 1  62 ARG HB2  H 35.275 -57.538  -8.079 1.00 . A A .  62 ARG HB2  1 1 
       13 24602 1 1  62 ARG HB3  H 34.811 -58.422  -6.631 1.00 . A A .  62 ARG HB3  1 1 
       13 24603 1 1  62 ARG HD2  H 36.811 -58.920  -9.474 1.00 . A A .  62 ARG HD2  1 1 
       13 24604 1 1  62 ARG HD3  H 37.171 -59.189  -7.769 1.00 . A A .  62 ARG HD3  1 1 
       13 24605 1 1  62 ARG HE   H 37.355 -61.103  -9.904 1.00 . A A .  62 ARG HE   1 1 
       13 24606 1 1  62 ARG HG2  H 34.986 -60.459  -7.647 1.00 . A A .  62 ARG HG2  1 1 
       13 24607 1 1  62 ARG HG3  H 34.628 -59.813  -9.249 1.00 . A A .  62 ARG HG3  1 1 
       13 24608 1 1  62 ARG HH11 H 36.941 -60.674  -6.474 1.00 . A A .  62 ARG HH11 1 1 
       13 24609 1 1  62 ARG HH12 H 37.542 -62.248  -6.072 1.00 . A A .  62 ARG HH12 1 1 
       13 24610 1 1  62 ARG HH21 H 38.148 -63.179  -9.387 1.00 . A A .  62 ARG HH21 1 1 
       13 24611 1 1  62 ARG HH22 H 38.229 -63.672  -7.730 1.00 . A A .  62 ARG HH22 1 1 
       13 24612 1 1  62 ARG N    N 33.079 -56.845  -8.796 1.00 . A A .  62 ARG N    1 1 
       13 24613 1 1  62 ARG NE   N 37.205 -60.895  -8.958 1.00 . A A .  62 ARG NE   1 1 
       13 24614 1 1  62 ARG NH1  N 37.315 -61.556  -6.758 1.00 . A A .  62 ARG NH1  1 1 
       13 24615 1 1  62 ARG NH2  N 38.002 -62.984  -8.418 1.00 . A A .  62 ARG NH2  1 1 
       13 24616 1 1  62 ARG O    O 31.692 -58.808  -6.279 1.00 . A A .  62 ARG O    1 1 
       13 24617 1 1  63 SER C    C 32.337 -55.148  -4.190 1.00 . A A .  63 SER C    1 1 
       13 24618 1 1  63 SER CA   C 31.947 -56.516  -4.742 1.00 . A A .  63 SER CA   1 1 
       13 24619 1 1  63 SER CB   C 32.293 -57.606  -3.725 1.00 . A A .  63 SER CB   1 1 
       13 24620 1 1  63 SER H    H 33.222 -56.097  -6.379 1.00 . A A .  63 SER H    1 1 
       13 24621 1 1  63 SER HA   H 30.882 -56.529  -4.922 1.00 . A A .  63 SER HA   1 1 
       13 24622 1 1  63 SER HB2  H 32.870 -58.378  -4.212 1.00 . A A .  63 SER HB2  1 1 
       13 24623 1 1  63 SER HB3  H 32.873 -57.174  -2.923 1.00 . A A .  63 SER HB3  1 1 
       13 24624 1 1  63 SER HG   H 31.359 -58.769  -2.456 1.00 . A A .  63 SER HG   1 1 
       13 24625 1 1  63 SER N    N 32.618 -56.775  -6.010 1.00 . A A .  63 SER N    1 1 
       13 24626 1 1  63 SER O    O 33.515 -54.796  -4.147 1.00 . A A .  63 SER O    1 1 
       13 24627 1 1  63 SER OG   O 31.121 -58.186  -3.181 1.00 . A A .  63 SER OG   1 1 
       13 24628 1 1  64 VAL C    C 31.816 -53.114  -1.714 1.00 . A A .  64 VAL C    1 1 
       13 24629 1 1  64 VAL CA   C 31.573 -53.051  -3.218 1.00 . A A .  64 VAL CA   1 1 
       13 24630 1 1  64 VAL CB   C 30.387 -52.109  -3.496 1.00 . A A .  64 VAL CB   1 1 
       13 24631 1 1  64 VAL CG1  C 29.101 -52.687  -2.925 1.00 . A A .  64 VAL CG1  1 1 
       13 24632 1 1  64 VAL CG2  C 30.659 -50.726  -2.924 1.00 . A A .  64 VAL CG2  1 1 
       13 24633 1 1  64 VAL H    H 30.418 -54.716  -3.828 1.00 . A A .  64 VAL H    1 1 
       13 24634 1 1  64 VAL HA   H 32.450 -52.642  -3.698 1.00 . A A .  64 VAL HA   1 1 
       13 24635 1 1  64 VAL HB   H 30.270 -52.017  -4.566 1.00 . A A .  64 VAL HB   1 1 
       13 24636 1 1  64 VAL HG11 H 28.534 -51.901  -2.449 1.00 . A A .  64 VAL HG11 1 1 
       13 24637 1 1  64 VAL HG12 H 28.516 -53.122  -3.722 1.00 . A A .  64 VAL HG12 1 1 
       13 24638 1 1  64 VAL HG13 H 29.341 -53.448  -2.198 1.00 . A A .  64 VAL HG13 1 1 
       13 24639 1 1  64 VAL HG21 H 31.723 -50.594  -2.792 1.00 . A A .  64 VAL HG21 1 1 
       13 24640 1 1  64 VAL HG22 H 30.284 -49.976  -3.604 1.00 . A A .  64 VAL HG22 1 1 
       13 24641 1 1  64 VAL HG23 H 30.163 -50.626  -1.970 1.00 . A A .  64 VAL HG23 1 1 
       13 24642 1 1  64 VAL N    N 31.337 -54.380  -3.768 1.00 . A A .  64 VAL N    1 1 
       13 24643 1 1  64 VAL O    O 31.240 -53.948  -1.017 1.00 . A A .  64 VAL O    1 1 
       13 24644 1 1  65 GLN C    C 31.959 -51.361   0.965 1.00 . A A .  65 GLN C    1 1 
       13 24645 1 1  65 GLN CA   C 32.993 -52.181   0.201 1.00 . A A .  65 GLN CA   1 1 
       13 24646 1 1  65 GLN CB   C 34.388 -51.590   0.413 1.00 . A A .  65 GLN CB   1 1 
       13 24647 1 1  65 GLN CD   C 35.851 -49.531   0.367 1.00 . A A .  65 GLN CD   1 1 
       13 24648 1 1  65 GLN CG   C 34.448 -50.085   0.212 1.00 . A A .  65 GLN CG   1 1 
       13 24649 1 1  65 GLN H    H 33.101 -51.586  -1.828 1.00 . A A .  65 GLN H    1 1 
       13 24650 1 1  65 GLN HA   H 32.980 -53.193   0.575 1.00 . A A .  65 GLN HA   1 1 
       13 24651 1 1  65 GLN HB2  H 34.710 -51.811   1.420 1.00 . A A .  65 GLN HB2  1 1 
       13 24652 1 1  65 GLN HB3  H 35.071 -52.052  -0.284 1.00 . A A .  65 GLN HB3  1 1 
       13 24653 1 1  65 GLN HE21 H 36.565 -50.934  -0.848 1.00 . A A .  65 GLN HE21 1 1 
       13 24654 1 1  65 GLN HE22 H 37.728 -49.823  -0.219 1.00 . A A .  65 GLN HE22 1 1 
       13 24655 1 1  65 GLN HG2  H 34.094 -49.852  -0.781 1.00 . A A .  65 GLN HG2  1 1 
       13 24656 1 1  65 GLN HG3  H 33.808 -49.612   0.942 1.00 . A A .  65 GLN HG3  1 1 
       13 24657 1 1  65 GLN N    N 32.673 -52.226  -1.221 1.00 . A A .  65 GLN N    1 1 
       13 24658 1 1  65 GLN NE2  N 36.812 -50.160  -0.300 1.00 . A A .  65 GLN NE2  1 1 
       13 24659 1 1  65 GLN O    O 31.541 -50.294   0.515 1.00 . A A .  65 GLN O    1 1 
       13 24660 1 1  65 GLN OE1  O 36.069 -48.549   1.077 1.00 . A A .  65 GLN OE1  1 1 
       13 24661 1 1  66 SER C    C 29.202 -51.152   2.256 1.00 . A A .  66 SER C    1 1 
       13 24662 1 1  66 SER CA   C 30.560 -51.183   2.950 1.00 . A A .  66 SER CA   1 1 
       13 24663 1 1  66 SER CB   C 31.021 -49.758   3.259 1.00 . A A .  66 SER CB   1 1 
       13 24664 1 1  66 SER H    H 31.919 -52.722   2.430 1.00 . A A .  66 SER H    1 1 
       13 24665 1 1  66 SER HA   H 30.466 -51.731   3.876 1.00 . A A .  66 SER HA   1 1 
       13 24666 1 1  66 SER HB2  H 31.983 -49.585   2.801 1.00 . A A .  66 SER HB2  1 1 
       13 24667 1 1  66 SER HB3  H 30.302 -49.056   2.863 1.00 . A A .  66 SER HB3  1 1 
       13 24668 1 1  66 SER HG   H 31.886 -50.052   4.993 1.00 . A A .  66 SER HG   1 1 
       13 24669 1 1  66 SER N    N 31.549 -51.867   2.124 1.00 . A A .  66 SER N    1 1 
       13 24670 1 1  66 SER O    O 28.292 -50.441   2.681 1.00 . A A .  66 SER O    1 1 
       13 24671 1 1  66 SER OG   O 31.138 -49.552   4.657 1.00 . A A .  66 SER OG   1 1 
       13 24672 1 1  67 ASN C    C 27.188 -50.608   0.322 1.00 . A A .  67 ASN C    1 1 
       13 24673 1 1  67 ASN CA   C 27.827 -51.989   0.431 1.00 . A A .  67 ASN CA   1 1 
       13 24674 1 1  67 ASN CB   C 26.852 -52.963   1.095 1.00 . A A .  67 ASN CB   1 1 
       13 24675 1 1  67 ASN CG   C 26.649 -52.664   2.568 1.00 . A A .  67 ASN CG   1 1 
       13 24676 1 1  67 ASN H    H 29.835 -52.472   0.894 1.00 . A A .  67 ASN H    1 1 
       13 24677 1 1  67 ASN HA   H 28.057 -52.345  -0.562 1.00 . A A .  67 ASN HA   1 1 
       13 24678 1 1  67 ASN HB2  H 25.894 -52.898   0.599 1.00 . A A .  67 ASN HB2  1 1 
       13 24679 1 1  67 ASN HB3  H 27.234 -53.968   1.000 1.00 . A A .  67 ASN HB3  1 1 
       13 24680 1 1  67 ASN HD21 H 28.114 -53.919   3.050 1.00 . A A .  67 ASN HD21 1 1 
       13 24681 1 1  67 ASN HD22 H 27.338 -53.126   4.374 1.00 . A A .  67 ASN HD22 1 1 
       13 24682 1 1  67 ASN N    N 29.073 -51.928   1.185 1.00 . A A .  67 ASN N    1 1 
       13 24683 1 1  67 ASN ND2  N 27.448 -53.300   3.416 1.00 . A A .  67 ASN ND2  1 1 
       13 24684 1 1  67 ASN O    O 26.070 -50.391   0.788 1.00 . A A .  67 ASN O    1 1 
       13 24685 1 1  67 ASN OD1  O 25.785 -51.869   2.938 1.00 . A A .  67 ASN OD1  1 1 
       13 24686 1 1  68 MET C    C 26.256 -48.281  -1.466 1.00 . A A .  68 MET C    1 1 
       13 24687 1 1  68 MET CA   C 27.410 -48.317  -0.469 1.00 . A A .  68 MET CA   1 1 
       13 24688 1 1  68 MET CB   C 28.536 -47.395  -0.941 1.00 . A A .  68 MET CB   1 1 
       13 24689 1 1  68 MET CE   C 31.004 -45.494   1.839 1.00 . A A .  68 MET CE   1 1 
       13 24690 1 1  68 MET CG   C 29.035 -46.445   0.136 1.00 . A A .  68 MET CG   1 1 
       13 24691 1 1  68 MET H    H 28.792 -49.909  -0.648 1.00 . A A .  68 MET H    1 1 
       13 24692 1 1  68 MET HA   H 27.052 -47.971   0.490 1.00 . A A .  68 MET HA   1 1 
       13 24693 1 1  68 MET HB2  H 29.367 -48.001  -1.270 1.00 . A A .  68 MET HB2  1 1 
       13 24694 1 1  68 MET HB3  H 28.179 -46.805  -1.772 1.00 . A A .  68 MET HB3  1 1 
       13 24695 1 1  68 MET HE1  H 30.053 -45.282   2.307 1.00 . A A .  68 MET HE1  1 1 
       13 24696 1 1  68 MET HE2  H 31.690 -45.882   2.577 1.00 . A A .  68 MET HE2  1 1 
       13 24697 1 1  68 MET HE3  H 31.407 -44.586   1.414 1.00 . A A .  68 MET HE3  1 1 
       13 24698 1 1  68 MET HG2  H 28.912 -45.430  -0.212 1.00 . A A .  68 MET HG2  1 1 
       13 24699 1 1  68 MET HG3  H 28.444 -46.592   1.028 1.00 . A A .  68 MET HG3  1 1 
       13 24700 1 1  68 MET N    N 27.907 -49.677  -0.297 1.00 . A A .  68 MET N    1 1 
       13 24701 1 1  68 MET O    O 25.134 -47.895  -1.140 1.00 . A A .  68 MET O    1 1 
       13 24702 1 1  68 MET SD   S 30.772 -46.708   0.543 1.00 . A A .  68 MET SD   1 1 
       13 24703 1 1  69 PRO C    C 24.476 -49.792  -3.559 1.00 . A A .  69 PRO C    1 1 
       13 24704 1 1  69 PRO CA   C 25.535 -48.718  -3.781 1.00 . A A .  69 PRO CA   1 1 
       13 24705 1 1  69 PRO CB   C 26.360 -49.031  -5.032 1.00 . A A .  69 PRO CB   1 1 
       13 24706 1 1  69 PRO CD   C 27.853 -49.167  -3.171 1.00 . A A .  69 PRO CD   1 1 
       13 24707 1 1  69 PRO CG   C 27.559 -49.753  -4.524 1.00 . A A .  69 PRO CG   1 1 
       13 24708 1 1  69 PRO HA   H 25.053 -47.758  -3.896 1.00 . A A .  69 PRO HA   1 1 
       13 24709 1 1  69 PRO HB2  H 25.780 -49.649  -5.703 1.00 . A A .  69 PRO HB2  1 1 
       13 24710 1 1  69 PRO HB3  H 26.633 -48.111  -5.527 1.00 . A A .  69 PRO HB3  1 1 
       13 24711 1 1  69 PRO HD2  H 28.243 -49.925  -2.508 1.00 . A A .  69 PRO HD2  1 1 
       13 24712 1 1  69 PRO HD3  H 28.549 -48.346  -3.258 1.00 . A A .  69 PRO HD3  1 1 
       13 24713 1 1  69 PRO HG2  H 27.344 -50.807  -4.438 1.00 . A A .  69 PRO HG2  1 1 
       13 24714 1 1  69 PRO HG3  H 28.394 -49.592  -5.191 1.00 . A A .  69 PRO HG3  1 1 
       13 24715 1 1  69 PRO N    N 26.536 -48.693  -2.711 1.00 . A A .  69 PRO N    1 1 
       13 24716 1 1  69 PRO O    O 23.354 -49.684  -4.055 1.00 . A A .  69 PRO O    1 1 
       13 24717 1 1  70 ALA C    C 22.645 -51.406  -1.860 1.00 . A A .  70 ALA C    1 1 
       13 24718 1 1  70 ALA CA   C 23.919 -51.922  -2.521 1.00 . A A .  70 ALA CA   1 1 
       13 24719 1 1  70 ALA CB   C 24.593 -52.959  -1.636 1.00 . A A .  70 ALA CB   1 1 
       13 24720 1 1  70 ALA H    H 25.747 -50.859  -2.444 1.00 . A A .  70 ALA H    1 1 
       13 24721 1 1  70 ALA HA   H 23.659 -52.397  -3.457 1.00 . A A .  70 ALA HA   1 1 
       13 24722 1 1  70 ALA HB1  H 24.292 -53.948  -1.949 1.00 . A A .  70 ALA HB1  1 1 
       13 24723 1 1  70 ALA HB2  H 25.665 -52.864  -1.723 1.00 . A A .  70 ALA HB2  1 1 
       13 24724 1 1  70 ALA HB3  H 24.299 -52.801  -0.609 1.00 . A A .  70 ALA HB3  1 1 
       13 24725 1 1  70 ALA N    N 24.839 -50.829  -2.811 1.00 . A A .  70 ALA N    1 1 
       13 24726 1 1  70 ALA O    O 21.596 -52.045  -1.929 1.00 . A A .  70 ALA O    1 1 
       13 24727 1 1  71 ASN C    C 20.448 -49.426  -1.516 1.00 . A A .  71 ASN C    1 1 
       13 24728 1 1  71 ASN CA   C 21.601 -49.646  -0.542 1.00 . A A .  71 ASN CA   1 1 
       13 24729 1 1  71 ASN CB   C 22.001 -48.316   0.100 1.00 . A A .  71 ASN CB   1 1 
       13 24730 1 1  71 ASN CG   C 20.915 -47.758   1.000 1.00 . A A .  71 ASN CG   1 1 
       13 24731 1 1  71 ASN H    H 23.609 -49.784  -1.197 1.00 . A A .  71 ASN H    1 1 
       13 24732 1 1  71 ASN HA   H 21.278 -50.327   0.232 1.00 . A A .  71 ASN HA   1 1 
       13 24733 1 1  71 ASN HB2  H 22.892 -48.464   0.693 1.00 . A A .  71 ASN HB2  1 1 
       13 24734 1 1  71 ASN HB3  H 22.206 -47.595  -0.676 1.00 . A A .  71 ASN HB3  1 1 
       13 24735 1 1  71 ASN HD21 H 21.881 -46.025   1.131 1.00 . A A .  71 ASN HD21 1 1 
       13 24736 1 1  71 ASN HD22 H 20.393 -46.124   2.004 1.00 . A A .  71 ASN HD22 1 1 
       13 24737 1 1  71 ASN N    N 22.745 -50.247  -1.217 1.00 . A A .  71 ASN N    1 1 
       13 24738 1 1  71 ASN ND2  N 21.080 -46.509   1.420 1.00 . A A .  71 ASN ND2  1 1 
       13 24739 1 1  71 ASN O    O 19.287 -49.350  -1.114 1.00 . A A .  71 ASN O    1 1 
       13 24740 1 1  71 ASN OD1  O 19.941 -48.442   1.313 1.00 . A A .  71 ASN OD1  1 1 
       13 24741 1 1  72 GLY C    C 19.240 -50.418  -4.393 1.00 . A A .  72 GLY C    1 1 
       13 24742 1 1  72 GLY CA   C 19.757 -49.117  -3.813 1.00 . A A .  72 GLY CA   1 1 
       13 24743 1 1  72 GLY H    H 21.718 -49.395  -3.063 1.00 . A A .  72 GLY H    1 1 
       13 24744 1 1  72 GLY HA2  H 18.932 -48.578  -3.371 1.00 . A A .  72 GLY HA2  1 1 
       13 24745 1 1  72 GLY HA3  H 20.176 -48.522  -4.611 1.00 . A A .  72 GLY HA3  1 1 
       13 24746 1 1  72 GLY N    N 20.776 -49.326  -2.801 1.00 . A A .  72 GLY N    1 1 
       13 24747 1 1  72 GLY O    O 18.193 -50.918  -3.980 1.00 . A A .  72 GLY O    1 1 
       13 24748 1 1  73 HIS C    C 20.601 -52.630  -7.053 1.00 . A A .  73 HIS C    1 1 
       13 24749 1 1  73 HIS CA   C 19.583 -52.220  -5.994 1.00 . A A .  73 HIS CA   1 1 
       13 24750 1 1  73 HIS CB   C 18.198 -52.082  -6.627 1.00 . A A .  73 HIS CB   1 1 
       13 24751 1 1  73 HIS CD2  C 16.199 -53.733  -6.690 1.00 . A A .  73 HIS CD2  1 1 
       13 24752 1 1  73 HIS CE1  C 16.145 -54.253  -4.561 1.00 . A A .  73 HIS CE1  1 1 
       13 24753 1 1  73 HIS CG   C 17.190 -53.044  -6.078 1.00 . A A .  73 HIS CG   1 1 
       13 24754 1 1  73 HIS H    H 20.799 -50.523  -5.641 1.00 . A A .  73 HIS H    1 1 
       13 24755 1 1  73 HIS HA   H 19.547 -52.984  -5.233 1.00 . A A .  73 HIS HA   1 1 
       13 24756 1 1  73 HIS HB2  H 17.829 -51.082  -6.456 1.00 . A A .  73 HIS HB2  1 1 
       13 24757 1 1  73 HIS HB3  H 18.277 -52.254  -7.691 1.00 . A A .  73 HIS HB3  1 1 
       13 24758 1 1  73 HIS HD1  H 17.721 -53.057  -4.039 1.00 . A A .  73 HIS HD1  1 1 
       13 24759 1 1  73 HIS HD2  H 15.952 -53.704  -7.743 1.00 . A A .  73 HIS HD2  1 1 
       13 24760 1 1  73 HIS HE1  H 15.862 -54.698  -3.619 1.00 . A A .  73 HIS HE1  1 1 
       13 24761 1 1  73 HIS N    N 19.974 -50.968  -5.355 1.00 . A A .  73 HIS N    1 1 
       13 24762 1 1  73 HIS ND1  N 17.129 -53.391  -4.745 1.00 . A A .  73 HIS ND1  1 1 
       13 24763 1 1  73 HIS NE2  N 15.564 -54.476  -5.726 1.00 . A A .  73 HIS NE2  1 1 
       13 24764 1 1  73 HIS O    O 20.508 -52.220  -8.211 1.00 . A A .  73 HIS O    1 1 
       13 24765 1 1  74 LEU C    C 22.939 -55.375  -7.312 1.00 . A A .  74 LEU C    1 1 
       13 24766 1 1  74 LEU CA   C 22.610 -53.907  -7.564 1.00 . A A .  74 LEU CA   1 1 
       13 24767 1 1  74 LEU CB   C 23.872 -53.056  -7.412 1.00 . A A .  74 LEU CB   1 1 
       13 24768 1 1  74 LEU CD1  C 25.997 -54.213  -6.756 1.00 . A A .  74 LEU CD1  1 1 
       13 24769 1 1  74 LEU CD2  C 25.247 -52.179  -5.508 1.00 . A A .  74 LEU CD2  1 1 
       13 24770 1 1  74 LEU CG   C 24.796 -53.428  -6.252 1.00 . A A .  74 LEU CG   1 1 
       13 24771 1 1  74 LEU H    H 21.595 -53.735  -5.716 1.00 . A A .  74 LEU H    1 1 
       13 24772 1 1  74 LEU HA   H 22.235 -53.803  -8.571 1.00 . A A .  74 LEU HA   1 1 
       13 24773 1 1  74 LEU HB2  H 24.439 -53.140  -8.326 1.00 . A A .  74 LEU HB2  1 1 
       13 24774 1 1  74 LEU HB3  H 23.563 -52.030  -7.275 1.00 . A A .  74 LEU HB3  1 1 
       13 24775 1 1  74 LEU HD11 H 26.888 -53.613  -6.653 1.00 . A A .  74 LEU HD11 1 1 
       13 24776 1 1  74 LEU HD12 H 25.851 -54.465  -7.796 1.00 . A A .  74 LEU HD12 1 1 
       13 24777 1 1  74 LEU HD13 H 26.103 -55.119  -6.177 1.00 . A A .  74 LEU HD13 1 1 
       13 24778 1 1  74 LEU HD21 H 25.574 -52.450  -4.515 1.00 . A A .  74 LEU HD21 1 1 
       13 24779 1 1  74 LEU HD22 H 24.422 -51.484  -5.439 1.00 . A A .  74 LEU HD22 1 1 
       13 24780 1 1  74 LEU HD23 H 26.063 -51.716  -6.044 1.00 . A A .  74 LEU HD23 1 1 
       13 24781 1 1  74 LEU HG   H 24.256 -54.055  -5.556 1.00 . A A .  74 LEU HG   1 1 
       13 24782 1 1  74 LEU N    N 21.573 -53.441  -6.650 1.00 . A A .  74 LEU N    1 1 
       13 24783 1 1  74 LEU O    O 22.833 -55.860  -6.186 1.00 . A A .  74 LEU O    1 1 
       13 24784 1 1  75 GLU C    C 25.163 -57.662  -7.909 1.00 . A A .  75 GLU C    1 1 
       13 24785 1 1  75 GLU CA   C 23.687 -57.488  -8.259 1.00 . A A .  75 GLU CA   1 1 
       13 24786 1 1  75 GLU CB   C 23.373 -58.216  -9.568 1.00 . A A .  75 GLU CB   1 1 
       13 24787 1 1  75 GLU CD   C 22.594 -60.262  -8.308 1.00 . A A .  75 GLU CD   1 1 
       13 24788 1 1  75 GLU CG   C 23.434 -59.729  -9.453 1.00 . A A .  75 GLU CG   1 1 
       13 24789 1 1  75 GLU H    H 23.406 -55.634  -9.239 1.00 . A A .  75 GLU H    1 1 
       13 24790 1 1  75 GLU HA   H 23.090 -57.916  -7.468 1.00 . A A .  75 GLU HA   1 1 
       13 24791 1 1  75 GLU HB2  H 22.380 -57.939  -9.890 1.00 . A A .  75 GLU HB2  1 1 
       13 24792 1 1  75 GLU HB3  H 24.085 -57.904 -10.318 1.00 . A A .  75 GLU HB3  1 1 
       13 24793 1 1  75 GLU HG2  H 23.074 -60.162 -10.375 1.00 . A A .  75 GLU HG2  1 1 
       13 24794 1 1  75 GLU HG3  H 24.461 -60.025  -9.295 1.00 . A A .  75 GLU HG3  1 1 
       13 24795 1 1  75 GLU N    N 23.341 -56.076  -8.368 1.00 . A A .  75 GLU N    1 1 
       13 24796 1 1  75 GLU O    O 25.974 -56.762  -8.128 1.00 . A A .  75 GLU O    1 1 
       13 24797 1 1  75 GLU OE1  O 21.355 -60.316  -8.458 1.00 . A A .  75 GLU OE1  1 1 
       13 24798 1 1  75 GLU OE2  O 23.175 -60.624  -7.264 1.00 . A A .  75 GLU OE2  1 1 
       13 24799 1 1  76 LYS C    C 27.834 -58.845  -8.142 1.00 . A A .  76 LYS C    1 1 
       13 24800 1 1  76 LYS CA   C 26.880 -59.119  -6.985 1.00 . A A .  76 LYS CA   1 1 
       13 24801 1 1  76 LYS CB   C 27.007 -60.577  -6.539 1.00 . A A .  76 LYS CB   1 1 
       13 24802 1 1  76 LYS CD   C 27.273 -60.327  -4.054 1.00 . A A .  76 LYS CD   1 1 
       13 24803 1 1  76 LYS CE   C 28.098 -59.262  -3.347 1.00 . A A .  76 LYS CE   1 1 
       13 24804 1 1  76 LYS CG   C 27.931 -60.771  -5.349 1.00 . A A .  76 LYS CG   1 1 
       13 24805 1 1  76 LYS H    H 24.811 -59.503  -7.215 1.00 . A A .  76 LYS H    1 1 
       13 24806 1 1  76 LYS HA   H 27.140 -58.475  -6.159 1.00 . A A .  76 LYS HA   1 1 
       13 24807 1 1  76 LYS HB2  H 26.028 -60.946  -6.272 1.00 . A A .  76 LYS HB2  1 1 
       13 24808 1 1  76 LYS HB3  H 27.390 -61.161  -7.364 1.00 . A A .  76 LYS HB3  1 1 
       13 24809 1 1  76 LYS HD2  H 26.297 -59.921  -4.276 1.00 . A A .  76 LYS HD2  1 1 
       13 24810 1 1  76 LYS HD3  H 27.169 -61.182  -3.401 1.00 . A A .  76 LYS HD3  1 1 
       13 24811 1 1  76 LYS HE2  H 28.854 -59.748  -2.751 1.00 . A A .  76 LYS HE2  1 1 
       13 24812 1 1  76 LYS HE3  H 28.571 -58.639  -4.091 1.00 . A A .  76 LYS HE3  1 1 
       13 24813 1 1  76 LYS HG2  H 28.186 -61.817  -5.270 1.00 . A A .  76 LYS HG2  1 1 
       13 24814 1 1  76 LYS HG3  H 28.829 -60.190  -5.504 1.00 . A A .  76 LYS HG3  1 1 
       13 24815 1 1  76 LYS HZ1  H 26.884 -57.597  -2.997 1.00 . A A .  76 LYS HZ1  1 1 
       13 24816 1 1  76 LYS HZ2  H 27.826 -58.051  -1.667 1.00 . A A .  76 LYS HZ2  1 1 
       13 24817 1 1  76 LYS HZ3  H 26.461 -58.958  -2.085 1.00 . A A .  76 LYS HZ3  1 1 
       13 24818 1 1  76 LYS N    N 25.503 -58.825  -7.365 1.00 . A A .  76 LYS N    1 1 
       13 24819 1 1  76 LYS NZ   N 27.258 -58.407  -2.462 1.00 . A A .  76 LYS NZ   1 1 
       13 24820 1 1  76 LYS O    O 28.870 -58.203  -7.967 1.00 . A A .  76 LYS O    1 1 
       13 24821 1 1  77 TYR C    C 28.240 -57.694 -10.991 1.00 . A A .  77 TYR C    1 1 
       13 24822 1 1  77 TYR CA   C 28.303 -59.141 -10.512 1.00 . A A .  77 TYR CA   1 1 
       13 24823 1 1  77 TYR CB   C 27.851 -60.081 -11.631 1.00 . A A .  77 TYR CB   1 1 
       13 24824 1 1  77 TYR CD1  C 27.290 -62.254 -10.473 1.00 . A A .  77 TYR CD1  1 1 
       13 24825 1 1  77 TYR CD2  C 29.179 -62.208 -11.925 1.00 . A A .  77 TYR CD2  1 1 
       13 24826 1 1  77 TYR CE1  C 27.525 -63.588 -10.201 1.00 . A A .  77 TYR CE1  1 1 
       13 24827 1 1  77 TYR CE2  C 29.421 -63.542 -11.661 1.00 . A A .  77 TYR CE2  1 1 
       13 24828 1 1  77 TYR CG   C 28.112 -61.541 -11.337 1.00 . A A .  77 TYR CG   1 1 
       13 24829 1 1  77 TYR CZ   C 28.592 -64.228 -10.798 1.00 . A A .  77 TYR CZ   1 1 
       13 24830 1 1  77 TYR H    H 26.640 -59.836  -9.402 1.00 . A A .  77 TYR H    1 1 
       13 24831 1 1  77 TYR HA   H 29.323 -59.377 -10.247 1.00 . A A .  77 TYR HA   1 1 
       13 24832 1 1  77 TYR HB2  H 26.790 -59.959 -11.787 1.00 . A A .  77 TYR HB2  1 1 
       13 24833 1 1  77 TYR HB3  H 28.376 -59.826 -12.540 1.00 . A A .  77 TYR HB3  1 1 
       13 24834 1 1  77 TYR HD1  H 26.455 -61.750 -10.007 1.00 . A A .  77 TYR HD1  1 1 
       13 24835 1 1  77 TYR HD2  H 29.827 -61.669 -12.601 1.00 . A A .  77 TYR HD2  1 1 
       13 24836 1 1  77 TYR HE1  H 26.876 -64.125  -9.526 1.00 . A A .  77 TYR HE1  1 1 
       13 24837 1 1  77 TYR HE2  H 30.256 -64.044 -12.128 1.00 . A A .  77 TYR HE2  1 1 
       13 24838 1 1  77 TYR HH   H 29.140 -65.992 -11.328 1.00 . A A .  77 TYR HH   1 1 
       13 24839 1 1  77 TYR N    N 27.477 -59.333  -9.325 1.00 . A A .  77 TYR N    1 1 
       13 24840 1 1  77 TYR O    O 29.266 -57.078 -11.279 1.00 . A A .  77 TYR O    1 1 
       13 24841 1 1  77 TYR OH   O 28.828 -65.557 -10.531 1.00 . A A .  77 TYR OH   1 1 
       13 24842 1 1  78 ASP C    C 27.614 -55.503 -12.794 1.00 . A A .  78 ASP C    1 1 
       13 24843 1 1  78 ASP CA   C 26.828 -55.782 -11.516 1.00 . A A .  78 ASP CA   1 1 
       13 24844 1 1  78 ASP CB   C 27.251 -54.805 -10.419 1.00 . A A .  78 ASP CB   1 1 
       13 24845 1 1  78 ASP CG   C 26.992 -53.360 -10.800 1.00 . A A .  78 ASP CG   1 1 
       13 24846 1 1  78 ASP H    H 26.247 -57.699 -10.831 1.00 . A A .  78 ASP H    1 1 
       13 24847 1 1  78 ASP HA   H 25.777 -55.649 -11.720 1.00 . A A .  78 ASP HA   1 1 
       13 24848 1 1  78 ASP HB2  H 26.697 -55.024  -9.518 1.00 . A A .  78 ASP HB2  1 1 
       13 24849 1 1  78 ASP HB3  H 28.307 -54.924 -10.226 1.00 . A A .  78 ASP HB3  1 1 
       13 24850 1 1  78 ASP N    N 27.027 -57.158 -11.074 1.00 . A A .  78 ASP N    1 1 
       13 24851 1 1  78 ASP O    O 28.745 -55.019 -12.746 1.00 . A A .  78 ASP O    1 1 
       13 24852 1 1  78 ASP OD1  O 27.589 -52.893 -11.792 1.00 . A A .  78 ASP OD1  1 1 
       13 24853 1 1  78 ASP OD2  O 26.195 -52.696 -10.105 1.00 . A A .  78 ASP OD2  1 1 
       13 24854 1 1  79 VAL C    C 27.383 -54.188 -15.743 1.00 . A A .  79 VAL C    1 1 
       13 24855 1 1  79 VAL CA   C 27.651 -55.597 -15.226 1.00 . A A .  79 VAL CA   1 1 
       13 24856 1 1  79 VAL CB   C 27.167 -56.617 -16.273 1.00 . A A .  79 VAL CB   1 1 
       13 24857 1 1  79 VAL CG1  C 27.989 -56.505 -17.548 1.00 . A A .  79 VAL CG1  1 1 
       13 24858 1 1  79 VAL CG2  C 27.232 -58.029 -15.710 1.00 . A A .  79 VAL CG2  1 1 
       13 24859 1 1  79 VAL H    H 26.107 -56.197 -13.909 1.00 . A A .  79 VAL H    1 1 
       13 24860 1 1  79 VAL HA   H 28.716 -55.725 -15.094 1.00 . A A .  79 VAL HA   1 1 
       13 24861 1 1  79 VAL HB   H 26.138 -56.395 -16.513 1.00 . A A .  79 VAL HB   1 1 
       13 24862 1 1  79 VAL HG11 H 27.747 -55.580 -18.052 1.00 . A A .  79 VAL HG11 1 1 
       13 24863 1 1  79 VAL HG12 H 29.041 -56.517 -17.301 1.00 . A A .  79 VAL HG12 1 1 
       13 24864 1 1  79 VAL HG13 H 27.761 -57.338 -18.197 1.00 . A A .  79 VAL HG13 1 1 
       13 24865 1 1  79 VAL HG21 H 26.315 -58.251 -15.186 1.00 . A A .  79 VAL HG21 1 1 
       13 24866 1 1  79 VAL HG22 H 27.366 -58.732 -16.518 1.00 . A A .  79 VAL HG22 1 1 
       13 24867 1 1  79 VAL HG23 H 28.065 -58.106 -15.025 1.00 . A A .  79 VAL HG23 1 1 
       13 24868 1 1  79 VAL N    N 27.008 -55.814 -13.935 1.00 . A A .  79 VAL N    1 1 
       13 24869 1 1  79 VAL O    O 26.381 -53.944 -16.417 1.00 . A A .  79 VAL O    1 1 
       13 24870 1 1  80 ILE C    C 28.658 -51.697 -17.284 1.00 . A A .  80 ILE C    1 1 
       13 24871 1 1  80 ILE CA   C 28.145 -51.881 -15.860 1.00 . A A .  80 ILE CA   1 1 
       13 24872 1 1  80 ILE CB   C 28.903 -50.919 -14.926 1.00 . A A .  80 ILE CB   1 1 
       13 24873 1 1  80 ILE CD1  C 29.977 -49.075 -16.313 1.00 . A A .  80 ILE CD1  1 1 
       13 24874 1 1  80 ILE CG1  C 28.806 -49.484 -15.448 1.00 . A A .  80 ILE CG1  1 1 
       13 24875 1 1  80 ILE CG2  C 30.358 -51.343 -14.796 1.00 . A A .  80 ILE CG2  1 1 
       13 24876 1 1  80 ILE H    H 29.061 -53.521 -14.886 1.00 . A A .  80 ILE H    1 1 
       13 24877 1 1  80 ILE HA   H 27.095 -51.626 -15.831 1.00 . A A .  80 ILE HA   1 1 
       13 24878 1 1  80 ILE HB   H 28.449 -50.970 -13.948 1.00 . A A .  80 ILE HB   1 1 
       13 24879 1 1  80 ILE HD11 H 29.688 -48.245 -16.942 1.00 . A A .  80 ILE HD11 1 1 
       13 24880 1 1  80 ILE HD12 H 30.803 -48.776 -15.683 1.00 . A A .  80 ILE HD12 1 1 
       13 24881 1 1  80 ILE HD13 H 30.277 -49.907 -16.931 1.00 . A A .  80 ILE HD13 1 1 
       13 24882 1 1  80 ILE HG12 H 27.908 -49.382 -16.037 1.00 . A A .  80 ILE HG12 1 1 
       13 24883 1 1  80 ILE HG13 H 28.759 -48.806 -14.608 1.00 . A A .  80 ILE HG13 1 1 
       13 24884 1 1  80 ILE HG21 H 30.414 -52.279 -14.258 1.00 . A A .  80 ILE HG21 1 1 
       13 24885 1 1  80 ILE HG22 H 30.785 -51.469 -15.779 1.00 . A A .  80 ILE HG22 1 1 
       13 24886 1 1  80 ILE HG23 H 30.908 -50.586 -14.258 1.00 . A A .  80 ILE HG23 1 1 
       13 24887 1 1  80 ILE N    N 28.284 -53.265 -15.425 1.00 . A A .  80 ILE N    1 1 
       13 24888 1 1  80 ILE O    O 29.732 -52.185 -17.637 1.00 . A A .  80 ILE O    1 1 
       13 24889 1 1  81 THR C    C 28.400 -49.247 -19.757 1.00 . A A .  81 THR C    1 1 
       13 24890 1 1  81 THR CA   C 28.258 -50.740 -19.486 1.00 . A A .  81 THR CA   1 1 
       13 24891 1 1  81 THR CB   C 27.225 -51.332 -20.463 1.00 . A A .  81 THR CB   1 1 
       13 24892 1 1  81 THR CG2  C 27.857 -52.407 -21.333 1.00 . A A .  81 THR CG2  1 1 
       13 24893 1 1  81 THR H    H 27.039 -50.626 -17.760 1.00 . A A .  81 THR H    1 1 
       13 24894 1 1  81 THR HA   H 29.209 -51.221 -19.665 1.00 . A A .  81 THR HA   1 1 
       13 24895 1 1  81 THR HB   H 26.861 -50.540 -21.101 1.00 . A A .  81 THR HB   1 1 
       13 24896 1 1  81 THR HG1  H 25.574 -52.402 -20.329 1.00 . A A .  81 THR HG1  1 1 
       13 24897 1 1  81 THR HG21 H 27.718 -53.372 -20.871 1.00 . A A .  81 THR HG21 1 1 
       13 24898 1 1  81 THR HG22 H 28.913 -52.208 -21.441 1.00 . A A .  81 THR HG22 1 1 
       13 24899 1 1  81 THR HG23 H 27.389 -52.403 -22.307 1.00 . A A .  81 THR HG23 1 1 
       13 24900 1 1  81 THR N    N 27.883 -50.989 -18.100 1.00 . A A .  81 THR N    1 1 
       13 24901 1 1  81 THR O    O 29.083 -48.838 -20.697 1.00 . A A .  81 THR O    1 1 
       13 24902 1 1  81 THR OG1  O 26.124 -51.887 -19.734 1.00 . A A .  81 THR OG1  1 1 
       13 24903 1 1  82 LYS C    C 28.279 -46.324 -17.787 1.00 . A A .  82 LYS C    1 1 
       13 24904 1 1  82 LYS CA   C 27.806 -46.986 -19.078 1.00 . A A .  82 LYS CA   1 1 
       13 24905 1 1  82 LYS CB   C 26.431 -46.440 -19.469 1.00 . A A .  82 LYS CB   1 1 
       13 24906 1 1  82 LYS CD   C 25.085 -45.107 -21.119 1.00 . A A .  82 LYS CD   1 1 
       13 24907 1 1  82 LYS CE   C 25.028 -45.158 -22.638 1.00 . A A .  82 LYS CE   1 1 
       13 24908 1 1  82 LYS CG   C 26.477 -45.430 -20.603 1.00 . A A .  82 LYS CG   1 1 
       13 24909 1 1  82 LYS H    H 27.223 -48.821 -18.198 1.00 . A A .  82 LYS H    1 1 
       13 24910 1 1  82 LYS HA   H 28.511 -46.759 -19.863 1.00 . A A .  82 LYS HA   1 1 
       13 24911 1 1  82 LYS HB2  H 25.804 -47.264 -19.774 1.00 . A A .  82 LYS HB2  1 1 
       13 24912 1 1  82 LYS HB3  H 25.988 -45.962 -18.607 1.00 . A A .  82 LYS HB3  1 1 
       13 24913 1 1  82 LYS HD2  H 24.386 -45.827 -20.719 1.00 . A A .  82 LYS HD2  1 1 
       13 24914 1 1  82 LYS HD3  H 24.810 -44.115 -20.790 1.00 . A A .  82 LYS HD3  1 1 
       13 24915 1 1  82 LYS HE2  H 24.222 -44.526 -22.976 1.00 . A A .  82 LYS HE2  1 1 
       13 24916 1 1  82 LYS HE3  H 25.964 -44.791 -23.032 1.00 . A A .  82 LYS HE3  1 1 
       13 24917 1 1  82 LYS HG2  H 26.937 -44.521 -20.244 1.00 . A A .  82 LYS HG2  1 1 
       13 24918 1 1  82 LYS HG3  H 27.066 -45.839 -21.412 1.00 . A A .  82 LYS HG3  1 1 
       13 24919 1 1  82 LYS HZ1  H 24.071 -46.540 -23.878 1.00 . A A .  82 LYS HZ1  1 1 
       13 24920 1 1  82 LYS HZ2  H 24.487 -47.156 -22.359 1.00 . A A .  82 LYS HZ2  1 1 
       13 24921 1 1  82 LYS HZ3  H 25.681 -46.928 -23.535 1.00 . A A .  82 LYS HZ3  1 1 
       13 24922 1 1  82 LYS N    N 27.751 -48.435 -18.929 1.00 . A A .  82 LYS N    1 1 
       13 24923 1 1  82 LYS NZ   N 24.801 -46.542 -23.138 1.00 . A A .  82 LYS NZ   1 1 
       13 24924 1 1  82 LYS O    O 27.949 -46.774 -16.690 1.00 . A A .  82 LYS O    1 1 
       13 24925 1 1  83 VAL C    C 29.705 -43.039 -17.073 1.00 . A A .  83 VAL C    1 1 
       13 24926 1 1  83 VAL CA   C 29.569 -44.527 -16.771 1.00 . A A .  83 VAL CA   1 1 
       13 24927 1 1  83 VAL CB   C 30.938 -45.077 -16.329 1.00 . A A .  83 VAL CB   1 1 
       13 24928 1 1  83 VAL CG1  C 31.912 -45.088 -17.497 1.00 . A A .  83 VAL CG1  1 1 
       13 24929 1 1  83 VAL CG2  C 31.491 -44.260 -15.171 1.00 . A A .  83 VAL CG2  1 1 
       13 24930 1 1  83 VAL H    H 29.282 -44.942 -18.827 1.00 . A A .  83 VAL H    1 1 
       13 24931 1 1  83 VAL HA   H 28.872 -44.657 -15.957 1.00 . A A .  83 VAL HA   1 1 
       13 24932 1 1  83 VAL HB   H 30.803 -46.094 -15.992 1.00 . A A .  83 VAL HB   1 1 
       13 24933 1 1  83 VAL HG11 H 32.768 -45.698 -17.246 1.00 . A A .  83 VAL HG11 1 1 
       13 24934 1 1  83 VAL HG12 H 31.423 -45.494 -18.370 1.00 . A A .  83 VAL HG12 1 1 
       13 24935 1 1  83 VAL HG13 H 32.239 -44.080 -17.703 1.00 . A A .  83 VAL HG13 1 1 
       13 24936 1 1  83 VAL HG21 H 30.803 -44.301 -14.340 1.00 . A A .  83 VAL HG21 1 1 
       13 24937 1 1  83 VAL HG22 H 32.446 -44.664 -14.870 1.00 . A A .  83 VAL HG22 1 1 
       13 24938 1 1  83 VAL HG23 H 31.618 -43.233 -15.483 1.00 . A A .  83 VAL HG23 1 1 
       13 24939 1 1  83 VAL N    N 29.053 -45.252 -17.926 1.00 . A A .  83 VAL N    1 1 
       13 24940 1 1  83 VAL O    O 30.480 -42.639 -17.943 1.00 . A A .  83 VAL O    1 1 
       13 24941 1 1  84 ASP C    C 28.328 -40.384 -17.858 1.00 . A A .  84 ASP C    1 1 
       13 24942 1 1  84 ASP CA   C 28.984 -40.777 -16.537 1.00 . A A .  84 ASP CA   1 1 
       13 24943 1 1  84 ASP CB   C 30.428 -40.273 -16.501 1.00 . A A .  84 ASP CB   1 1 
       13 24944 1 1  84 ASP CG   C 30.516 -38.793 -16.183 1.00 . A A .  84 ASP CG   1 1 
       13 24945 1 1  84 ASP H    H 28.350 -42.601 -15.670 1.00 . A A .  84 ASP H    1 1 
       13 24946 1 1  84 ASP HA   H 28.434 -40.323 -15.728 1.00 . A A .  84 ASP HA   1 1 
       13 24947 1 1  84 ASP HB2  H 30.974 -40.818 -15.745 1.00 . A A .  84 ASP HB2  1 1 
       13 24948 1 1  84 ASP HB3  H 30.886 -40.444 -17.464 1.00 . A A .  84 ASP HB3  1 1 
       13 24949 1 1  84 ASP N    N 28.948 -42.222 -16.349 1.00 . A A .  84 ASP N    1 1 
       13 24950 1 1  84 ASP O    O 27.248 -39.794 -17.874 1.00 . A A .  84 ASP O    1 1 
       13 24951 1 1  84 ASP OD1  O 29.503 -38.223 -15.728 1.00 . A A .  84 ASP OD1  1 1 
       13 24952 1 1  84 ASP OD2  O 31.599 -38.205 -16.390 1.00 . A A .  84 ASP OD2  1 1 
       13 24953 1 1  85 ASP C    C 29.412 -40.903 -21.375 1.00 . A A .  85 ASP C    1 1 
       13 24954 1 1  85 ASP CA   C 28.471 -40.396 -20.287 1.00 . A A .  85 ASP CA   1 1 
       13 24955 1 1  85 ASP CB   C 28.271 -38.887 -20.431 1.00 . A A .  85 ASP CB   1 1 
       13 24956 1 1  85 ASP CG   C 26.936 -38.537 -21.059 1.00 . A A .  85 ASP CG   1 1 
       13 24957 1 1  85 ASP H    H 29.846 -41.184 -18.883 1.00 . A A .  85 ASP H    1 1 
       13 24958 1 1  85 ASP HA   H 27.516 -40.889 -20.397 1.00 . A A .  85 ASP HA   1 1 
       13 24959 1 1  85 ASP HB2  H 28.318 -38.429 -19.454 1.00 . A A .  85 ASP HB2  1 1 
       13 24960 1 1  85 ASP HB3  H 29.057 -38.484 -21.052 1.00 . A A .  85 ASP HB3  1 1 
       13 24961 1 1  85 ASP N    N 28.989 -40.714 -18.962 1.00 . A A .  85 ASP N    1 1 
       13 24962 1 1  85 ASP O    O 29.555 -40.281 -22.428 1.00 . A A .  85 ASP O    1 1 
       13 24963 1 1  85 ASP OD1  O 26.749 -38.833 -22.258 1.00 . A A .  85 ASP OD1  1 1 
       13 24964 1 1  85 ASP OD2  O 26.078 -37.967 -20.352 1.00 . A A .  85 ASP OD2  1 1 
       13 24965 1 1  86 LYS C    C 30.950 -44.152 -21.988 1.00 . A A .  86 LYS C    1 1 
       13 24966 1 1  86 LYS CA   C 30.983 -42.629 -22.069 1.00 . A A .  86 LYS CA   1 1 
       13 24967 1 1  86 LYS CB   C 32.404 -42.125 -21.810 1.00 . A A .  86 LYS CB   1 1 
       13 24968 1 1  86 LYS CD   C 33.849 -40.082 -22.025 1.00 . A A .  86 LYS CD   1 1 
       13 24969 1 1  86 LYS CE   C 35.255 -40.619 -22.243 1.00 . A A .  86 LYS CE   1 1 
       13 24970 1 1  86 LYS CG   C 32.807 -40.959 -22.697 1.00 . A A .  86 LYS CG   1 1 
       13 24971 1 1  86 LYS H    H 29.899 -42.487 -20.256 1.00 . A A .  86 LYS H    1 1 
       13 24972 1 1  86 LYS HA   H 30.677 -42.327 -23.059 1.00 . A A .  86 LYS HA   1 1 
       13 24973 1 1  86 LYS HB2  H 32.479 -41.809 -20.780 1.00 . A A .  86 LYS HB2  1 1 
       13 24974 1 1  86 LYS HB3  H 33.098 -42.936 -21.981 1.00 . A A .  86 LYS HB3  1 1 
       13 24975 1 1  86 LYS HD2  H 33.789 -39.085 -22.438 1.00 . A A .  86 LYS HD2  1 1 
       13 24976 1 1  86 LYS HD3  H 33.647 -40.046 -20.964 1.00 . A A .  86 LYS HD3  1 1 
       13 24977 1 1  86 LYS HE2  H 35.478 -41.334 -21.466 1.00 . A A .  86 LYS HE2  1 1 
       13 24978 1 1  86 LYS HE3  H 35.294 -41.110 -23.205 1.00 . A A .  86 LYS HE3  1 1 
       13 24979 1 1  86 LYS HG2  H 33.217 -41.345 -23.619 1.00 . A A .  86 LYS HG2  1 1 
       13 24980 1 1  86 LYS HG3  H 31.932 -40.363 -22.912 1.00 . A A .  86 LYS HG3  1 1 
       13 24981 1 1  86 LYS HZ1  H 35.848 -38.633 -22.504 1.00 . A A .  86 LYS HZ1  1 1 
       13 24982 1 1  86 LYS HZ2  H 37.058 -39.762 -22.858 1.00 . A A .  86 LYS HZ2  1 1 
       13 24983 1 1  86 LYS HZ3  H 36.655 -39.430 -21.249 1.00 . A A .  86 LYS HZ3  1 1 
       13 24984 1 1  86 LYS N    N 30.054 -42.037 -21.114 1.00 . A A .  86 LYS N    1 1 
       13 24985 1 1  86 LYS NZ   N 36.275 -39.535 -22.211 1.00 . A A .  86 LYS NZ   1 1 
       13 24986 1 1  86 LYS O    O 30.649 -44.720 -20.938 1.00 . A A .  86 LYS O    1 1 
       13 24987 1 1  87 GLU C    C 32.624 -46.818 -22.728 1.00 . A A .  87 GLU C    1 1 
       13 24988 1 1  87 GLU CA   C 31.268 -46.264 -23.155 1.00 . A A .  87 GLU CA   1 1 
       13 24989 1 1  87 GLU CB   C 30.929 -46.747 -24.567 1.00 . A A .  87 GLU CB   1 1 
       13 24990 1 1  87 GLU CD   C 28.940 -46.885 -26.119 1.00 . A A .  87 GLU CD   1 1 
       13 24991 1 1  87 GLU CG   C 29.480 -47.176 -24.732 1.00 . A A .  87 GLU CG   1 1 
       13 24992 1 1  87 GLU H    H 31.492 -44.298 -23.907 1.00 . A A .  87 GLU H    1 1 
       13 24993 1 1  87 GLU HA   H 30.514 -46.624 -22.471 1.00 . A A .  87 GLU HA   1 1 
       13 24994 1 1  87 GLU HB2  H 31.128 -45.947 -25.265 1.00 . A A .  87 GLU HB2  1 1 
       13 24995 1 1  87 GLU HB3  H 31.561 -47.588 -24.807 1.00 . A A .  87 GLU HB3  1 1 
       13 24996 1 1  87 GLU HG2  H 29.410 -48.238 -24.550 1.00 . A A .  87 GLU HG2  1 1 
       13 24997 1 1  87 GLU HG3  H 28.877 -46.647 -24.009 1.00 . A A .  87 GLU HG3  1 1 
       13 24998 1 1  87 GLU N    N 31.262 -44.807 -23.102 1.00 . A A .  87 GLU N    1 1 
       13 24999 1 1  87 GLU O    O 33.667 -46.365 -23.199 1.00 . A A .  87 GLU O    1 1 
       13 25000 1 1  87 GLU OE1  O 29.419 -47.515 -27.085 1.00 . A A .  87 GLU OE1  1 1 
       13 25001 1 1  87 GLU OE2  O 28.040 -46.029 -26.238 1.00 . A A .  87 GLU OE2  1 1 
       13 25002 1 1  88 ILE C    C 33.844 -49.913 -21.635 1.00 . A A .  88 ILE C    1 1 
       13 25003 1 1  88 ILE CA   C 33.827 -48.416 -21.344 1.00 . A A .  88 ILE CA   1 1 
       13 25004 1 1  88 ILE CB   C 34.001 -48.197 -19.829 1.00 . A A .  88 ILE CB   1 1 
       13 25005 1 1  88 ILE CD1  C 32.834 -48.452 -17.582 1.00 . A A .  88 ILE CD1  1 1 
       13 25006 1 1  88 ILE CG1  C 32.748 -48.652 -19.079 1.00 . A A .  88 ILE CG1  1 1 
       13 25007 1 1  88 ILE CG2  C 34.299 -46.734 -19.537 1.00 . A A .  88 ILE CG2  1 1 
       13 25008 1 1  88 ILE H    H 31.737 -48.118 -21.496 1.00 . A A .  88 ILE H    1 1 
       13 25009 1 1  88 ILE HA   H 34.659 -47.952 -21.853 1.00 . A A .  88 ILE HA   1 1 
       13 25010 1 1  88 ILE HB   H 34.843 -48.785 -19.498 1.00 . A A .  88 ILE HB   1 1 
       13 25011 1 1  88 ILE HD11 H 33.785 -48.003 -17.333 1.00 . A A .  88 ILE HD11 1 1 
       13 25012 1 1  88 ILE HD12 H 32.035 -47.802 -17.258 1.00 . A A .  88 ILE HD12 1 1 
       13 25013 1 1  88 ILE HD13 H 32.747 -49.407 -17.085 1.00 . A A .  88 ILE HD13 1 1 
       13 25014 1 1  88 ILE HG12 H 31.898 -48.093 -19.438 1.00 . A A .  88 ILE HG12 1 1 
       13 25015 1 1  88 ILE HG13 H 32.587 -49.704 -19.265 1.00 . A A .  88 ILE HG13 1 1 
       13 25016 1 1  88 ILE HG21 H 33.405 -46.147 -19.689 1.00 . A A .  88 ILE HG21 1 1 
       13 25017 1 1  88 ILE HG22 H 34.626 -46.632 -18.513 1.00 . A A .  88 ILE HG22 1 1 
       13 25018 1 1  88 ILE HG23 H 35.076 -46.385 -20.200 1.00 . A A .  88 ILE HG23 1 1 
       13 25019 1 1  88 ILE N    N 32.600 -47.800 -21.834 1.00 . A A .  88 ILE N    1 1 
       13 25020 1 1  88 ILE O    O 32.922 -50.447 -22.251 1.00 . A A .  88 ILE O    1 1 
       13 25021 1 1  89 ALA C    C 35.932 -52.648 -20.332 1.00 . A A .  89 ALA C    1 1 
       13 25022 1 1  89 ALA CA   C 35.035 -52.022 -21.394 1.00 . A A .  89 ALA CA   1 1 
       13 25023 1 1  89 ALA CB   C 35.584 -52.303 -22.784 1.00 . A A .  89 ALA CB   1 1 
       13 25024 1 1  89 ALA H    H 35.601 -50.104 -20.701 1.00 . A A .  89 ALA H    1 1 
       13 25025 1 1  89 ALA HA   H 34.051 -52.463 -21.325 1.00 . A A .  89 ALA HA   1 1 
       13 25026 1 1  89 ALA HB1  H 36.634 -52.545 -22.714 1.00 . A A .  89 ALA HB1  1 1 
       13 25027 1 1  89 ALA HB2  H 35.051 -53.135 -23.220 1.00 . A A .  89 ALA HB2  1 1 
       13 25028 1 1  89 ALA HB3  H 35.457 -51.429 -23.405 1.00 . A A .  89 ALA HB3  1 1 
       13 25029 1 1  89 ALA N    N 34.899 -50.586 -21.185 1.00 . A A .  89 ALA N    1 1 
       13 25030 1 1  89 ALA O    O 35.651 -53.737 -19.832 1.00 . A A .  89 ALA O    1 1 
       13 25031 1 1  90 SER C    C 37.885 -51.603 -17.721 1.00 . A A .  90 SER C    1 1 
       13 25032 1 1  90 SER CA   C 37.954 -52.444 -18.992 1.00 . A A .  90 SER CA   1 1 
       13 25033 1 1  90 SER CB   C 39.379 -52.428 -19.551 1.00 . A A .  90 SER CB   1 1 
       13 25034 1 1  90 SER H    H 37.183 -51.091 -20.426 1.00 . A A .  90 SER H    1 1 
       13 25035 1 1  90 SER HA   H 37.682 -53.461 -18.752 1.00 . A A .  90 SER HA   1 1 
       13 25036 1 1  90 SER HB2  H 39.627 -53.410 -19.925 1.00 . A A .  90 SER HB2  1 1 
       13 25037 1 1  90 SER HB3  H 39.438 -51.710 -20.356 1.00 . A A .  90 SER HB3  1 1 
       13 25038 1 1  90 SER HG   H 41.168 -51.900 -18.955 1.00 . A A .  90 SER HG   1 1 
       13 25039 1 1  90 SER N    N 37.013 -51.953 -19.992 1.00 . A A .  90 SER N    1 1 
       13 25040 1 1  90 SER O    O 37.761 -50.379 -17.780 1.00 . A A .  90 SER O    1 1 
       13 25041 1 1  90 SER OG   O 40.315 -52.071 -18.549 1.00 . A A .  90 SER OG   1 1 
       13 25042 1 1  91 SER C    C 39.135 -50.698 -15.088 1.00 . A A .  91 SER C    1 1 
       13 25043 1 1  91 SER CA   C 37.909 -51.583 -15.288 1.00 . A A .  91 SER CA   1 1 
       13 25044 1 1  91 SER CB   C 37.809 -52.600 -14.149 1.00 . A A .  91 SER CB   1 1 
       13 25045 1 1  91 SER H    H 38.064 -53.243 -16.593 1.00 . A A .  91 SER H    1 1 
       13 25046 1 1  91 SER HA   H 37.026 -50.961 -15.282 1.00 . A A .  91 SER HA   1 1 
       13 25047 1 1  91 SER HB2  H 37.559 -52.087 -13.232 1.00 . A A .  91 SER HB2  1 1 
       13 25048 1 1  91 SER HB3  H 37.037 -53.320 -14.380 1.00 . A A .  91 SER HB3  1 1 
       13 25049 1 1  91 SER HG   H 39.061 -53.670 -13.089 1.00 . A A .  91 SER HG   1 1 
       13 25050 1 1  91 SER N    N 37.966 -52.268 -16.574 1.00 . A A .  91 SER N    1 1 
       13 25051 1 1  91 SER O    O 39.041 -49.600 -14.540 1.00 . A A .  91 SER O    1 1 
       13 25052 1 1  91 SER OG   O 39.035 -53.286 -13.968 1.00 . A A .  91 SER OG   1 1 
       13 25053 1 1  92 THR C    C 41.554 -49.236 -16.341 1.00 . A A .  92 THR C    1 1 
       13 25054 1 1  92 THR CA   C 41.534 -50.441 -15.408 1.00 . A A .  92 THR CA   1 1 
       13 25055 1 1  92 THR CB   C 42.754 -51.331 -15.712 1.00 . A A .  92 THR CB   1 1 
       13 25056 1 1  92 THR CG2  C 44.039 -50.517 -15.680 1.00 . A A .  92 THR CG2  1 1 
       13 25057 1 1  92 THR H    H 40.299 -52.067 -15.965 1.00 . A A .  92 THR H    1 1 
       13 25058 1 1  92 THR HA   H 41.612 -50.095 -14.387 1.00 . A A .  92 THR HA   1 1 
       13 25059 1 1  92 THR HB   H 42.637 -51.752 -16.700 1.00 . A A .  92 THR HB   1 1 
       13 25060 1 1  92 THR HG1  H 41.948 -52.650 -14.487 1.00 . A A .  92 THR HG1  1 1 
       13 25061 1 1  92 THR HG21 H 44.101 -49.979 -14.746 1.00 . A A .  92 THR HG21 1 1 
       13 25062 1 1  92 THR HG22 H 44.041 -49.815 -16.500 1.00 . A A .  92 THR HG22 1 1 
       13 25063 1 1  92 THR HG23 H 44.887 -51.180 -15.770 1.00 . A A .  92 THR HG23 1 1 
       13 25064 1 1  92 THR N    N 40.288 -51.185 -15.537 1.00 . A A .  92 THR N    1 1 
       13 25065 1 1  92 THR O    O 42.125 -48.195 -16.014 1.00 . A A .  92 THR O    1 1 
       13 25066 1 1  92 THR OG1  O 42.834 -52.395 -14.757 1.00 . A A .  92 THR OG1  1 1 
       13 25067 1 1  93 ASP C    C 39.971 -47.174 -17.998 1.00 . A A .  93 ASP C    1 1 
       13 25068 1 1  93 ASP CA   C 40.873 -48.305 -18.484 1.00 . A A .  93 ASP CA   1 1 
       13 25069 1 1  93 ASP CB   C 40.369 -48.834 -19.827 1.00 . A A .  93 ASP CB   1 1 
       13 25070 1 1  93 ASP CG   C 41.486 -49.006 -20.838 1.00 . A A .  93 ASP CG   1 1 
       13 25071 1 1  93 ASP H    H 40.492 -50.237 -17.707 1.00 . A A .  93 ASP H    1 1 
       13 25072 1 1  93 ASP HA   H 41.874 -47.921 -18.611 1.00 . A A .  93 ASP HA   1 1 
       13 25073 1 1  93 ASP HB2  H 39.896 -49.793 -19.675 1.00 . A A .  93 ASP HB2  1 1 
       13 25074 1 1  93 ASP HB3  H 39.645 -48.141 -20.231 1.00 . A A .  93 ASP HB3  1 1 
       13 25075 1 1  93 ASP N    N 40.928 -49.383 -17.503 1.00 . A A .  93 ASP N    1 1 
       13 25076 1 1  93 ASP O    O 40.344 -46.001 -18.052 1.00 . A A .  93 ASP O    1 1 
       13 25077 1 1  93 ASP OD1  O 42.007 -47.981 -21.326 1.00 . A A .  93 ASP OD1  1 1 
       13 25078 1 1  93 ASP OD2  O 41.839 -50.165 -21.140 1.00 . A A .  93 ASP OD2  1 1 
       13 25079 1 1  94 LEU C    C 38.333 -45.896 -15.746 1.00 . A A .  94 LEU C    1 1 
       13 25080 1 1  94 LEU CA   C 37.828 -46.549 -17.029 1.00 . A A .  94 LEU CA   1 1 
       13 25081 1 1  94 LEU CB   C 36.470 -47.209 -16.778 1.00 . A A .  94 LEU CB   1 1 
       13 25082 1 1  94 LEU CD1  C 35.837 -46.917 -14.370 1.00 . A A .  94 LEU CD1  1 1 
       13 25083 1 1  94 LEU CD2  C 35.322 -49.065 -15.544 1.00 . A A .  94 LEU CD2  1 1 
       13 25084 1 1  94 LEU CG   C 36.302 -47.906 -15.428 1.00 . A A .  94 LEU CG   1 1 
       13 25085 1 1  94 LEU H    H 38.543 -48.483 -17.506 1.00 . A A .  94 LEU H    1 1 
       13 25086 1 1  94 LEU HA   H 37.714 -45.788 -17.786 1.00 . A A .  94 LEU HA   1 1 
       13 25087 1 1  94 LEU HB2  H 35.713 -46.444 -16.852 1.00 . A A .  94 LEU HB2  1 1 
       13 25088 1 1  94 LEU HB3  H 36.313 -47.945 -17.554 1.00 . A A .  94 LEU HB3  1 1 
       13 25089 1 1  94 LEU HD11 H 34.930 -47.280 -13.912 1.00 . A A .  94 LEU HD11 1 1 
       13 25090 1 1  94 LEU HD12 H 35.649 -45.959 -14.832 1.00 . A A .  94 LEU HD12 1 1 
       13 25091 1 1  94 LEU HD13 H 36.604 -46.809 -13.617 1.00 . A A .  94 LEU HD13 1 1 
       13 25092 1 1  94 LEU HD21 H 34.312 -48.692 -15.460 1.00 . A A .  94 LEU HD21 1 1 
       13 25093 1 1  94 LEU HD22 H 35.510 -49.776 -14.754 1.00 . A A .  94 LEU HD22 1 1 
       13 25094 1 1  94 LEU HD23 H 35.449 -49.549 -16.502 1.00 . A A .  94 LEU HD23 1 1 
       13 25095 1 1  94 LEU HG   H 37.257 -48.305 -15.114 1.00 . A A .  94 LEU HG   1 1 
       13 25096 1 1  94 LEU N    N 38.784 -47.534 -17.524 1.00 . A A .  94 LEU N    1 1 
       13 25097 1 1  94 LEU O    O 38.111 -44.708 -15.515 1.00 . A A .  94 LEU O    1 1 
       13 25098 1 1  95 GLN C    C 40.671 -45.171 -13.910 1.00 . A A .  95 GLN C    1 1 
       13 25099 1 1  95 GLN CA   C 39.553 -46.178 -13.660 1.00 . A A .  95 GLN CA   1 1 
       13 25100 1 1  95 GLN CB   C 40.074 -47.334 -12.805 1.00 . A A .  95 GLN CB   1 1 
       13 25101 1 1  95 GLN CD   C 41.835 -46.293 -11.322 1.00 . A A .  95 GLN CD   1 1 
       13 25102 1 1  95 GLN CG   C 40.458 -46.922 -11.393 1.00 . A A .  95 GLN CG   1 1 
       13 25103 1 1  95 GLN H    H 39.159 -47.619 -15.158 1.00 . A A .  95 GLN H    1 1 
       13 25104 1 1  95 GLN HA   H 38.752 -45.684 -13.131 1.00 . A A .  95 GLN HA   1 1 
       13 25105 1 1  95 GLN HB2  H 39.308 -48.092 -12.740 1.00 . A A .  95 GLN HB2  1 1 
       13 25106 1 1  95 GLN HB3  H 40.946 -47.755 -13.283 1.00 . A A .  95 GLN HB3  1 1 
       13 25107 1 1  95 GLN HE21 H 41.179 -44.947 -10.014 1.00 . A A .  95 GLN HE21 1 1 
       13 25108 1 1  95 GLN HE22 H 42.847 -44.822 -10.449 1.00 . A A .  95 GLN HE22 1 1 
       13 25109 1 1  95 GLN HG2  H 39.734 -46.208 -11.030 1.00 . A A .  95 GLN HG2  1 1 
       13 25110 1 1  95 GLN HG3  H 40.445 -47.798 -10.760 1.00 . A A .  95 GLN HG3  1 1 
       13 25111 1 1  95 GLN N    N 39.015 -46.681 -14.918 1.00 . A A .  95 GLN N    1 1 
       13 25112 1 1  95 GLN NE2  N 41.968 -45.248 -10.514 1.00 . A A .  95 GLN NE2  1 1 
       13 25113 1 1  95 GLN O    O 40.695 -44.094 -13.314 1.00 . A A .  95 GLN O    1 1 
       13 25114 1 1  95 GLN OE1  O 42.770 -46.740 -11.987 1.00 . A A .  95 GLN OE1  1 1 
       13 25115 1 1  96 SER C    C 42.242 -43.402 -15.842 1.00 . A A .  96 SER C    1 1 
       13 25116 1 1  96 SER CA   C 42.720 -44.658 -15.120 1.00 . A A .  96 SER CA   1 1 
       13 25117 1 1  96 SER CB   C 43.735 -45.404 -15.988 1.00 . A A .  96 SER CB   1 1 
       13 25118 1 1  96 SER H    H 41.523 -46.401 -15.237 1.00 . A A .  96 SER H    1 1 
       13 25119 1 1  96 SER HA   H 43.194 -44.369 -14.194 1.00 . A A .  96 SER HA   1 1 
       13 25120 1 1  96 SER HB2  H 43.722 -46.452 -15.733 1.00 . A A .  96 SER HB2  1 1 
       13 25121 1 1  96 SER HB3  H 43.472 -45.283 -17.029 1.00 . A A .  96 SER HB3  1 1 
       13 25122 1 1  96 SER HG   H 45.447 -45.348 -15.038 1.00 . A A .  96 SER HG   1 1 
       13 25123 1 1  96 SER N    N 41.596 -45.529 -14.794 1.00 . A A .  96 SER N    1 1 
       13 25124 1 1  96 SER O    O 42.812 -42.324 -15.678 1.00 . A A .  96 SER O    1 1 
       13 25125 1 1  96 SER OG   O 45.045 -44.901 -15.787 1.00 . A A .  96 SER OG   1 1 
       13 25126 1 1  97 ALA C    C 39.963 -41.427 -16.453 1.00 . A A .  97 ALA C    1 1 
       13 25127 1 1  97 ALA CA   C 40.634 -42.428 -17.387 1.00 . A A .  97 ALA CA   1 1 
       13 25128 1 1  97 ALA CB   C 39.644 -42.927 -18.429 1.00 . A A .  97 ALA CB   1 1 
       13 25129 1 1  97 ALA H    H 40.780 -44.435 -16.731 1.00 . A A .  97 ALA H    1 1 
       13 25130 1 1  97 ALA HA   H 41.446 -41.935 -17.904 1.00 . A A .  97 ALA HA   1 1 
       13 25131 1 1  97 ALA HB1  H 40.125 -43.660 -19.060 1.00 . A A .  97 ALA HB1  1 1 
       13 25132 1 1  97 ALA HB2  H 38.797 -43.378 -17.934 1.00 . A A .  97 ALA HB2  1 1 
       13 25133 1 1  97 ALA HB3  H 39.309 -42.096 -19.033 1.00 . A A .  97 ALA HB3  1 1 
       13 25134 1 1  97 ALA N    N 41.191 -43.550 -16.642 1.00 . A A .  97 ALA N    1 1 
       13 25135 1 1  97 ALA O    O 40.190 -40.220 -16.554 1.00 . A A .  97 ALA O    1 1 
       13 25136 1 1  98 LEU C    C 39.405 -40.446 -13.607 1.00 . A A .  98 LEU C    1 1 
       13 25137 1 1  98 LEU CA   C 38.431 -41.084 -14.593 1.00 . A A .  98 LEU CA   1 1 
       13 25138 1 1  98 LEU CB   C 37.379 -41.896 -13.836 1.00 . A A .  98 LEU CB   1 1 
       13 25139 1 1  98 LEU CD1  C 37.734 -41.674 -11.364 1.00 . A A .  98 LEU CD1  1 1 
       13 25140 1 1  98 LEU CD2  C 37.077 -43.883 -12.337 1.00 . A A .  98 LEU CD2  1 1 
       13 25141 1 1  98 LEU CG   C 37.860 -42.598 -12.565 1.00 . A A .  98 LEU CG   1 1 
       13 25142 1 1  98 LEU H    H 38.996 -42.903 -15.514 1.00 . A A .  98 LEU H    1 1 
       13 25143 1 1  98 LEU HA   H 37.938 -40.301 -15.150 1.00 . A A .  98 LEU HA   1 1 
       13 25144 1 1  98 LEU HB2  H 36.580 -41.226 -13.560 1.00 . A A .  98 LEU HB2  1 1 
       13 25145 1 1  98 LEU HB3  H 36.998 -42.651 -14.508 1.00 . A A .  98 LEU HB3  1 1 
       13 25146 1 1  98 LEU HD11 H 38.673 -41.170 -11.197 1.00 . A A .  98 LEU HD11 1 1 
       13 25147 1 1  98 LEU HD12 H 37.475 -42.253 -10.490 1.00 . A A .  98 LEU HD12 1 1 
       13 25148 1 1  98 LEU HD13 H 36.961 -40.943 -11.552 1.00 . A A .  98 LEU HD13 1 1 
       13 25149 1 1  98 LEU HD21 H 37.612 -44.512 -11.642 1.00 . A A .  98 LEU HD21 1 1 
       13 25150 1 1  98 LEU HD22 H 36.958 -44.403 -13.276 1.00 . A A .  98 LEU HD22 1 1 
       13 25151 1 1  98 LEU HD23 H 36.104 -43.644 -11.932 1.00 . A A .  98 LEU HD23 1 1 
       13 25152 1 1  98 LEU HG   H 38.904 -42.857 -12.678 1.00 . A A .  98 LEU HG   1 1 
       13 25153 1 1  98 LEU N    N 39.137 -41.934 -15.546 1.00 . A A .  98 LEU N    1 1 
       13 25154 1 1  98 LEU O    O 39.185 -39.331 -13.135 1.00 . A A .  98 LEU O    1 1 
       13 25155 1 1  99 TYR C    C 42.356 -39.594 -13.027 1.00 . A A .  99 TYR C    1 1 
       13 25156 1 1  99 TYR CA   C 41.490 -40.666 -12.372 1.00 . A A .  99 TYR CA   1 1 
       13 25157 1 1  99 TYR CB   C 42.369 -41.817 -11.879 1.00 . A A .  99 TYR CB   1 1 
       13 25158 1 1  99 TYR CD1  C 42.560 -41.423  -9.392 1.00 . A A .  99 TYR CD1  1 1 
       13 25159 1 1  99 TYR CD2  C 44.531 -41.220 -10.718 1.00 . A A .  99 TYR CD2  1 1 
       13 25160 1 1  99 TYR CE1  C 43.286 -41.116  -8.258 1.00 . A A .  99 TYR CE1  1 1 
       13 25161 1 1  99 TYR CE2  C 45.265 -40.913  -9.589 1.00 . A A .  99 TYR CE2  1 1 
       13 25162 1 1  99 TYR CG   C 43.168 -41.481 -10.640 1.00 . A A .  99 TYR CG   1 1 
       13 25163 1 1  99 TYR CZ   C 44.638 -40.862  -8.361 1.00 . A A .  99 TYR CZ   1 1 
       13 25164 1 1  99 TYR H    H 40.602 -42.044 -13.710 1.00 . A A .  99 TYR H    1 1 
       13 25165 1 1  99 TYR HA   H 40.977 -40.231 -11.527 1.00 . A A .  99 TYR HA   1 1 
       13 25166 1 1  99 TYR HB2  H 41.744 -42.665 -11.649 1.00 . A A .  99 TYR HB2  1 1 
       13 25167 1 1  99 TYR HB3  H 43.065 -42.089 -12.659 1.00 . A A .  99 TYR HB3  1 1 
       13 25168 1 1  99 TYR HD1  H 41.501 -41.622  -9.314 1.00 . A A .  99 TYR HD1  1 1 
       13 25169 1 1  99 TYR HD2  H 45.018 -41.260 -11.681 1.00 . A A .  99 TYR HD2  1 1 
       13 25170 1 1  99 TYR HE1  H 42.796 -41.076  -7.296 1.00 . A A .  99 TYR HE1  1 1 
       13 25171 1 1  99 TYR HE2  H 46.323 -40.714  -9.670 1.00 . A A .  99 TYR HE2  1 1 
       13 25172 1 1  99 TYR HH   H 46.181 -41.062  -7.232 1.00 . A A .  99 TYR HH   1 1 
       13 25173 1 1  99 TYR N    N 40.482 -41.161 -13.302 1.00 . A A .  99 TYR N    1 1 
       13 25174 1 1  99 TYR O    O 43.183 -38.962 -12.371 1.00 . A A .  99 TYR O    1 1 
       13 25175 1 1  99 TYR OH   O 45.366 -40.555  -7.234 1.00 . A A .  99 TYR OH   1 1 
       13 25176 1 1 100 ASN C    C 42.148 -37.090 -15.177 1.00 . A A . 100 ASN C    1 1 
       13 25177 1 1 100 ASN CA   C 42.921 -38.401 -15.072 1.00 . A A . 100 ASN CA   1 1 
       13 25178 1 1 100 ASN CB   C 43.250 -38.925 -16.472 1.00 . A A . 100 ASN CB   1 1 
       13 25179 1 1 100 ASN CG   C 43.611 -37.811 -17.435 1.00 . A A . 100 ASN CG   1 1 
       13 25180 1 1 100 ASN H    H 41.485 -39.932 -14.795 1.00 . A A . 100 ASN H    1 1 
       13 25181 1 1 100 ASN HA   H 43.842 -38.221 -14.539 1.00 . A A . 100 ASN HA   1 1 
       13 25182 1 1 100 ASN HB2  H 44.088 -39.604 -16.407 1.00 . A A . 100 ASN HB2  1 1 
       13 25183 1 1 100 ASN HB3  H 42.394 -39.452 -16.864 1.00 . A A . 100 ASN HB3  1 1 
       13 25184 1 1 100 ASN HD21 H 45.130 -37.265 -16.273 1.00 . A A . 100 ASN HD21 1 1 
       13 25185 1 1 100 ASN HD22 H 44.912 -36.333 -17.712 1.00 . A A . 100 ASN HD22 1 1 
       13 25186 1 1 100 ASN N    N 42.159 -39.396 -14.326 1.00 . A A . 100 ASN N    1 1 
       13 25187 1 1 100 ASN ND2  N 44.657 -37.061 -17.107 1.00 . A A . 100 ASN ND2  1 1 
       13 25188 1 1 100 ASN O    O 42.611 -36.045 -14.718 1.00 . A A . 100 ASN O    1 1 
       13 25189 1 1 100 ASN OD1  O 42.958 -37.628 -18.463 1.00 . A A . 100 ASN OD1  1 1 
       13 25190 1 1 101 HIS C    C 38.880 -36.064 -15.073 1.00 . A A . 101 HIS C    1 1 
       13 25191 1 1 101 HIS CA   C 40.128 -35.970 -15.946 1.00 . A A . 101 HIS CA   1 1 
       13 25192 1 1 101 HIS CB   C 39.727 -35.803 -17.412 1.00 . A A . 101 HIS CB   1 1 
       13 25193 1 1 101 HIS CD2  C 40.402 -33.314 -17.694 1.00 . A A . 101 HIS CD2  1 1 
       13 25194 1 1 101 HIS CE1  C 38.595 -32.605 -18.714 1.00 . A A . 101 HIS CE1  1 1 
       13 25195 1 1 101 HIS CG   C 39.570 -34.373 -17.831 1.00 . A A . 101 HIS CG   1 1 
       13 25196 1 1 101 HIS H    H 40.651 -38.014 -16.127 1.00 . A A . 101 HIS H    1 1 
       13 25197 1 1 101 HIS HA   H 40.703 -35.110 -15.639 1.00 . A A . 101 HIS HA   1 1 
       13 25198 1 1 101 HIS HB2  H 40.484 -36.250 -18.039 1.00 . A A . 101 HIS HB2  1 1 
       13 25199 1 1 101 HIS HB3  H 38.784 -36.304 -17.581 1.00 . A A . 101 HIS HB3  1 1 
       13 25200 1 1 101 HIS HD1  H 37.658 -34.424 -18.716 1.00 . A A . 101 HIS HD1  1 1 
       13 25201 1 1 101 HIS HD2  H 41.380 -33.322 -17.233 1.00 . A A . 101 HIS HD2  1 1 
       13 25202 1 1 101 HIS HE1  H 37.876 -31.967 -19.205 1.00 . A A . 101 HIS HE1  1 1 
       13 25203 1 1 101 HIS N    N 40.966 -37.152 -15.783 1.00 . A A . 101 HIS N    1 1 
       13 25204 1 1 101 HIS ND1  N 38.446 -33.896 -18.472 1.00 . A A . 101 HIS ND1  1 1 
       13 25205 1 1 101 HIS NE2  N 39.773 -32.228 -18.251 1.00 . A A . 101 HIS NE2  1 1 
       13 25206 1 1 101 HIS O    O 38.467 -37.154 -14.679 1.00 . A A . 101 HIS O    1 1 
       13 25207 1 1 102 SER C    C 37.380 -35.384 -12.538 1.00 . A A . 102 SER C    1 1 
       13 25208 1 1 102 SER CA   C 37.088 -34.865 -13.943 1.00 . A A . 102 SER CA   1 1 
       13 25209 1 1 102 SER CB   C 35.967 -35.689 -14.579 1.00 . A A . 102 SER CB   1 1 
       13 25210 1 1 102 SER H    H 38.663 -34.077 -15.117 1.00 . A A . 102 SER H    1 1 
       13 25211 1 1 102 SER HA   H 36.773 -33.835 -13.875 1.00 . A A . 102 SER HA   1 1 
       13 25212 1 1 102 SER HB2  H 36.165 -36.739 -14.430 1.00 . A A . 102 SER HB2  1 1 
       13 25213 1 1 102 SER HB3  H 35.026 -35.430 -14.115 1.00 . A A . 102 SER HB3  1 1 
       13 25214 1 1 102 SER HG   H 34.956 -35.482 -16.245 1.00 . A A . 102 SER HG   1 1 
       13 25215 1 1 102 SER N    N 38.286 -34.913 -14.773 1.00 . A A . 102 SER N    1 1 
       13 25216 1 1 102 SER O    O 36.916 -36.457 -12.152 1.00 . A A . 102 SER O    1 1 
       13 25217 1 1 102 SER OG   O 35.875 -35.435 -15.971 1.00 . A A . 102 SER OG   1 1 
       13 25218 1 1 103 ILE C    C 37.403 -34.614  -9.436 1.00 . A A . 103 ILE C    1 1 
       13 25219 1 1 103 ILE CA   C 38.506 -34.995 -10.417 1.00 . A A . 103 ILE CA   1 1 
       13 25220 1 1 103 ILE CB   C 39.824 -34.333  -9.972 1.00 . A A . 103 ILE CB   1 1 
       13 25221 1 1 103 ILE CD1  C 40.010 -32.074  -8.815 1.00 . A A . 103 ILE CD1  1 1 
       13 25222 1 1 103 ILE CG1  C 39.727 -32.812 -10.105 1.00 . A A . 103 ILE CG1  1 1 
       13 25223 1 1 103 ILE CG2  C 40.989 -34.869 -10.791 1.00 . A A . 103 ILE CG2  1 1 
       13 25224 1 1 103 ILE H    H 38.492 -33.770 -12.143 1.00 . A A . 103 ILE H    1 1 
       13 25225 1 1 103 ILE HA   H 38.639 -36.067 -10.394 1.00 . A A . 103 ILE HA   1 1 
       13 25226 1 1 103 ILE HB   H 39.996 -34.587  -8.937 1.00 . A A . 103 ILE HB   1 1 
       13 25227 1 1 103 ILE HD11 H 39.564 -31.090  -8.859 1.00 . A A . 103 ILE HD11 1 1 
       13 25228 1 1 103 ILE HD12 H 39.588 -32.622  -7.986 1.00 . A A . 103 ILE HD12 1 1 
       13 25229 1 1 103 ILE HD13 H 41.076 -31.979  -8.680 1.00 . A A . 103 ILE HD13 1 1 
       13 25230 1 1 103 ILE HG12 H 40.438 -32.475 -10.842 1.00 . A A . 103 ILE HG12 1 1 
       13 25231 1 1 103 ILE HG13 H 38.729 -32.550 -10.426 1.00 . A A . 103 ILE HG13 1 1 
       13 25232 1 1 103 ILE HG21 H 40.659 -35.061 -11.802 1.00 . A A . 103 ILE HG21 1 1 
       13 25233 1 1 103 ILE HG22 H 41.784 -34.138 -10.805 1.00 . A A . 103 ILE HG22 1 1 
       13 25234 1 1 103 ILE HG23 H 41.349 -35.785 -10.349 1.00 . A A . 103 ILE HG23 1 1 
       13 25235 1 1 103 ILE N    N 38.153 -34.614 -11.779 1.00 . A A . 103 ILE N    1 1 
       13 25236 1 1 103 ILE O    O 36.861 -33.511  -9.491 1.00 . A A . 103 ILE O    1 1 
       13 25237 1 1 104 GLY C    C 34.696 -34.980  -8.191 1.00 . A A . 104 GLY C    1 1 
       13 25238 1 1 104 GLY CA   C 36.038 -35.278  -7.553 1.00 . A A . 104 GLY CA   1 1 
       13 25239 1 1 104 GLY H    H 37.540 -36.399  -8.539 1.00 . A A . 104 GLY H    1 1 
       13 25240 1 1 104 GLY HA2  H 35.938 -36.144  -6.915 1.00 . A A . 104 GLY HA2  1 1 
       13 25241 1 1 104 GLY HA3  H 36.333 -34.432  -6.950 1.00 . A A . 104 GLY HA3  1 1 
       13 25242 1 1 104 GLY N    N 37.075 -35.536  -8.535 1.00 . A A . 104 GLY N    1 1 
       13 25243 1 1 104 GLY O    O 33.820 -34.386  -7.562 1.00 . A A . 104 GLY O    1 1 
       13 25244 1 1 105 ASP C    C 32.300 -36.300  -9.917 1.00 . A A . 105 ASP C    1 1 
       13 25245 1 1 105 ASP CA   C 33.288 -35.165 -10.167 1.00 . A A . 105 ASP CA   1 1 
       13 25246 1 1 105 ASP CB   C 33.562 -35.032 -11.666 1.00 . A A . 105 ASP CB   1 1 
       13 25247 1 1 105 ASP CG   C 32.409 -34.386 -12.410 1.00 . A A . 105 ASP CG   1 1 
       13 25248 1 1 105 ASP H    H 35.269 -35.861  -9.892 1.00 . A A . 105 ASP H    1 1 
       13 25249 1 1 105 ASP HA   H 32.858 -34.244  -9.806 1.00 . A A . 105 ASP HA   1 1 
       13 25250 1 1 105 ASP HB2  H 34.444 -34.426 -11.812 1.00 . A A . 105 ASP HB2  1 1 
       13 25251 1 1 105 ASP HB3  H 33.732 -36.014 -12.083 1.00 . A A . 105 ASP HB3  1 1 
       13 25252 1 1 105 ASP N    N 34.534 -35.392  -9.443 1.00 . A A . 105 ASP N    1 1 
       13 25253 1 1 105 ASP O    O 32.695 -37.436  -9.652 1.00 . A A . 105 ASP O    1 1 
       13 25254 1 1 105 ASP OD1  O 31.442 -35.103 -12.742 1.00 . A A . 105 ASP OD1  1 1 
       13 25255 1 1 105 ASP OD2  O 32.475 -33.164 -12.661 1.00 . A A . 105 ASP OD2  1 1 
       13 25256 1 1 106 THR C    C 29.567 -37.654 -11.090 1.00 . A A . 106 THR C    1 1 
       13 25257 1 1 106 THR CA   C 29.966 -36.977  -9.783 1.00 . A A . 106 THR CA   1 1 
       13 25258 1 1 106 THR CB   C 28.716 -36.344  -9.144 1.00 . A A . 106 THR CB   1 1 
       13 25259 1 1 106 THR CG2  C 27.730 -37.417  -8.706 1.00 . A A . 106 THR CG2  1 1 
       13 25260 1 1 106 THR H    H 30.759 -35.063 -10.217 1.00 . A A . 106 THR H    1 1 
       13 25261 1 1 106 THR HA   H 30.352 -37.725  -9.105 1.00 . A A . 106 THR HA   1 1 
       13 25262 1 1 106 THR HB   H 28.235 -35.713  -9.878 1.00 . A A . 106 THR HB   1 1 
       13 25263 1 1 106 THR HG1  H 28.462 -34.830  -7.906 1.00 . A A . 106 THR HG1  1 1 
       13 25264 1 1 106 THR HG21 H 26.959 -37.524  -9.454 1.00 . A A . 106 THR HG21 1 1 
       13 25265 1 1 106 THR HG22 H 27.282 -37.131  -7.765 1.00 . A A . 106 THR HG22 1 1 
       13 25266 1 1 106 THR HG23 H 28.249 -38.356  -8.587 1.00 . A A . 106 THR HG23 1 1 
       13 25267 1 1 106 THR N    N 31.011 -35.986 -10.003 1.00 . A A . 106 THR N    1 1 
       13 25268 1 1 106 THR O    O 29.322 -36.987 -12.096 1.00 . A A . 106 THR O    1 1 
       13 25269 1 1 106 THR OG1  O 29.093 -35.546  -8.017 1.00 . A A . 106 THR OG1  1 1 
       13 25270 1 1 107 ILE C    C 28.117 -40.831 -11.908 1.00 . A A . 107 ILE C    1 1 
       13 25271 1 1 107 ILE CA   C 29.133 -39.747 -12.252 1.00 . A A . 107 ILE CA   1 1 
       13 25272 1 1 107 ILE CB   C 30.363 -40.401 -12.907 1.00 . A A . 107 ILE CB   1 1 
       13 25273 1 1 107 ILE CD1  C 30.444 -42.849 -12.216 1.00 . A A . 107 ILE CD1  1 1 
       13 25274 1 1 107 ILE CG1  C 30.968 -41.451 -11.973 1.00 . A A . 107 ILE CG1  1 1 
       13 25275 1 1 107 ILE CG2  C 31.398 -39.344 -13.265 1.00 . A A . 107 ILE CG2  1 1 
       13 25276 1 1 107 ILE H    H 29.710 -39.456 -10.237 1.00 . A A . 107 ILE H    1 1 
       13 25277 1 1 107 ILE HA   H 28.690 -39.066 -12.964 1.00 . A A . 107 ILE HA   1 1 
       13 25278 1 1 107 ILE HB   H 30.045 -40.882 -13.820 1.00 . A A . 107 ILE HB   1 1 
       13 25279 1 1 107 ILE HD11 H 31.265 -43.552 -12.180 1.00 . A A . 107 ILE HD11 1 1 
       13 25280 1 1 107 ILE HD12 H 29.722 -43.101 -11.454 1.00 . A A . 107 ILE HD12 1 1 
       13 25281 1 1 107 ILE HD13 H 29.975 -42.895 -13.187 1.00 . A A . 107 ILE HD13 1 1 
       13 25282 1 1 107 ILE HG12 H 32.038 -41.471 -12.108 1.00 . A A . 107 ILE HG12 1 1 
       13 25283 1 1 107 ILE HG13 H 30.744 -41.185 -10.951 1.00 . A A . 107 ILE HG13 1 1 
       13 25284 1 1 107 ILE HG21 H 31.895 -39.623 -14.182 1.00 . A A . 107 ILE HG21 1 1 
       13 25285 1 1 107 ILE HG22 H 30.907 -38.392 -13.399 1.00 . A A . 107 ILE HG22 1 1 
       13 25286 1 1 107 ILE HG23 H 32.124 -39.267 -12.470 1.00 . A A . 107 ILE HG23 1 1 
       13 25287 1 1 107 ILE N    N 29.504 -38.981 -11.068 1.00 . A A . 107 ILE N    1 1 
       13 25288 1 1 107 ILE O    O 27.936 -41.182 -10.742 1.00 . A A . 107 ILE O    1 1 
       13 25289 1 1 108 LYS C    C 26.850 -43.674 -13.499 1.00 . A A . 108 LYS C    1 1 
       13 25290 1 1 108 LYS CA   C 26.460 -42.408 -12.742 1.00 . A A . 108 LYS CA   1 1 
       13 25291 1 1 108 LYS CB   C 25.086 -41.924 -13.208 1.00 . A A . 108 LYS CB   1 1 
       13 25292 1 1 108 LYS CD   C 24.086 -42.973 -15.260 1.00 . A A . 108 LYS CD   1 1 
       13 25293 1 1 108 LYS CE   C 24.774 -43.702 -16.405 1.00 . A A . 108 LYS CE   1 1 
       13 25294 1 1 108 LYS CG   C 24.949 -41.846 -14.719 1.00 . A A . 108 LYS CG   1 1 
       13 25295 1 1 108 LYS H    H 27.645 -41.040 -13.840 1.00 . A A . 108 LYS H    1 1 
       13 25296 1 1 108 LYS HA   H 26.414 -42.634 -11.687 1.00 . A A . 108 LYS HA   1 1 
       13 25297 1 1 108 LYS HB2  H 24.333 -42.602 -12.834 1.00 . A A . 108 LYS HB2  1 1 
       13 25298 1 1 108 LYS HB3  H 24.906 -40.940 -12.800 1.00 . A A . 108 LYS HB3  1 1 
       13 25299 1 1 108 LYS HD2  H 23.890 -43.678 -14.466 1.00 . A A . 108 LYS HD2  1 1 
       13 25300 1 1 108 LYS HD3  H 23.153 -42.560 -15.617 1.00 . A A . 108 LYS HD3  1 1 
       13 25301 1 1 108 LYS HE2  H 25.584 -44.290 -16.004 1.00 . A A . 108 LYS HE2  1 1 
       13 25302 1 1 108 LYS HE3  H 24.057 -44.354 -16.881 1.00 . A A . 108 LYS HE3  1 1 
       13 25303 1 1 108 LYS HG2  H 24.496 -40.902 -14.982 1.00 . A A . 108 LYS HG2  1 1 
       13 25304 1 1 108 LYS HG3  H 25.932 -41.912 -15.164 1.00 . A A . 108 LYS HG3  1 1 
       13 25305 1 1 108 LYS HZ1  H 24.695 -41.927 -17.503 1.00 . A A . 108 LYS HZ1  1 1 
       13 25306 1 1 108 LYS HZ2  H 25.382 -43.223 -18.345 1.00 . A A . 108 LYS HZ2  1 1 
       13 25307 1 1 108 LYS HZ3  H 26.265 -42.436 -17.136 1.00 . A A . 108 LYS HZ3  1 1 
       13 25308 1 1 108 LYS N    N 27.457 -41.361 -12.933 1.00 . A A . 108 LYS N    1 1 
       13 25309 1 1 108 LYS NZ   N 25.317 -42.755 -17.418 1.00 . A A . 108 LYS NZ   1 1 
       13 25310 1 1 108 LYS O    O 27.304 -43.609 -14.642 1.00 . A A . 108 LYS O    1 1 
       13 25311 1 1 109 ILE C    C 25.739 -46.916 -13.755 1.00 . A A . 109 ILE C    1 1 
       13 25312 1 1 109 ILE CA   C 26.997 -46.102 -13.471 1.00 . A A . 109 ILE CA   1 1 
       13 25313 1 1 109 ILE CB   C 27.940 -46.930 -12.577 1.00 . A A . 109 ILE CB   1 1 
       13 25314 1 1 109 ILE CD1  C 27.544 -48.297 -10.467 1.00 . A A . 109 ILE CD1  1 1 
       13 25315 1 1 109 ILE CG1  C 27.428 -46.945 -11.135 1.00 . A A . 109 ILE CG1  1 1 
       13 25316 1 1 109 ILE CG2  C 29.353 -46.371 -12.638 1.00 . A A . 109 ILE CG2  1 1 
       13 25317 1 1 109 ILE H    H 26.302 -44.809 -11.948 1.00 . A A . 109 ILE H    1 1 
       13 25318 1 1 109 ILE HA   H 27.502 -45.902 -14.405 1.00 . A A . 109 ILE HA   1 1 
       13 25319 1 1 109 ILE HB   H 27.962 -47.941 -12.955 1.00 . A A . 109 ILE HB   1 1 
       13 25320 1 1 109 ILE HD11 H 27.577 -49.069 -11.222 1.00 . A A . 109 ILE HD11 1 1 
       13 25321 1 1 109 ILE HD12 H 28.450 -48.331  -9.879 1.00 . A A . 109 ILE HD12 1 1 
       13 25322 1 1 109 ILE HD13 H 26.691 -48.456  -9.826 1.00 . A A . 109 ILE HD13 1 1 
       13 25323 1 1 109 ILE HG12 H 27.995 -46.237 -10.552 1.00 . A A . 109 ILE HG12 1 1 
       13 25324 1 1 109 ILE HG13 H 26.386 -46.659 -11.128 1.00 . A A . 109 ILE HG13 1 1 
       13 25325 1 1 109 ILE HG21 H 29.886 -46.827 -13.459 1.00 . A A . 109 ILE HG21 1 1 
       13 25326 1 1 109 ILE HG22 H 29.311 -45.302 -12.787 1.00 . A A . 109 ILE HG22 1 1 
       13 25327 1 1 109 ILE HG23 H 29.866 -46.586 -11.712 1.00 . A A . 109 ILE HG23 1 1 
       13 25328 1 1 109 ILE N    N 26.667 -44.822 -12.856 1.00 . A A . 109 ILE N    1 1 
       13 25329 1 1 109 ILE O    O 24.920 -47.146 -12.865 1.00 . A A . 109 ILE O    1 1 
       13 25330 1 1 110 THR C    C 24.831 -49.579 -15.717 1.00 . A A . 110 THR C    1 1 
       13 25331 1 1 110 THR CA   C 24.434 -48.141 -15.405 1.00 . A A . 110 THR CA   1 1 
       13 25332 1 1 110 THR CB   C 23.741 -47.532 -16.638 1.00 . A A . 110 THR CB   1 1 
       13 25333 1 1 110 THR CG2  C 22.726 -48.503 -17.223 1.00 . A A . 110 THR CG2  1 1 
       13 25334 1 1 110 THR H    H 26.279 -47.135 -15.667 1.00 . A A . 110 THR H    1 1 
       13 25335 1 1 110 THR HA   H 23.730 -48.141 -14.586 1.00 . A A . 110 THR HA   1 1 
       13 25336 1 1 110 THR HB   H 24.491 -47.323 -17.388 1.00 . A A . 110 THR HB   1 1 
       13 25337 1 1 110 THR HG1  H 23.562 -45.893 -15.556 1.00 . A A . 110 THR HG1  1 1 
       13 25338 1 1 110 THR HG21 H 22.244 -49.044 -16.423 1.00 . A A . 110 THR HG21 1 1 
       13 25339 1 1 110 THR HG22 H 23.230 -49.200 -17.876 1.00 . A A . 110 THR HG22 1 1 
       13 25340 1 1 110 THR HG23 H 21.985 -47.955 -17.784 1.00 . A A . 110 THR HG23 1 1 
       13 25341 1 1 110 THR N    N 25.592 -47.351 -15.003 1.00 . A A . 110 THR N    1 1 
       13 25342 1 1 110 THR O    O 25.691 -49.826 -16.564 1.00 . A A . 110 THR O    1 1 
       13 25343 1 1 110 THR OG1  O 23.087 -46.310 -16.279 1.00 . A A . 110 THR OG1  1 1 
       13 25344 1 1 111 TYR C    C 23.220 -52.710 -15.580 1.00 . A A . 111 TYR C    1 1 
       13 25345 1 1 111 TYR CA   C 24.490 -51.939 -15.233 1.00 . A A . 111 TYR CA   1 1 
       13 25346 1 1 111 TYR CB   C 25.135 -52.534 -13.981 1.00 . A A . 111 TYR CB   1 1 
       13 25347 1 1 111 TYR CD1  C 24.853 -50.977 -12.013 1.00 . A A . 111 TYR CD1  1 1 
       13 25348 1 1 111 TYR CD2  C 23.417 -52.873 -12.162 1.00 . A A . 111 TYR CD2  1 1 
       13 25349 1 1 111 TYR CE1  C 24.236 -50.596 -10.837 1.00 . A A . 111 TYR CE1  1 1 
       13 25350 1 1 111 TYR CE2  C 22.794 -52.499 -10.987 1.00 . A A . 111 TYR CE2  1 1 
       13 25351 1 1 111 TYR CG   C 24.457 -52.121 -12.695 1.00 . A A . 111 TYR CG   1 1 
       13 25352 1 1 111 TYR CZ   C 23.207 -51.360 -10.328 1.00 . A A . 111 TYR CZ   1 1 
       13 25353 1 1 111 TYR H    H 23.526 -50.265 -14.368 1.00 . A A . 111 TYR H    1 1 
       13 25354 1 1 111 TYR HA   H 25.183 -52.021 -16.057 1.00 . A A . 111 TYR HA   1 1 
       13 25355 1 1 111 TYR HB2  H 25.099 -53.611 -14.043 1.00 . A A . 111 TYR HB2  1 1 
       13 25356 1 1 111 TYR HB3  H 26.166 -52.216 -13.930 1.00 . A A . 111 TYR HB3  1 1 
       13 25357 1 1 111 TYR HD1  H 25.660 -50.380 -12.415 1.00 . A A . 111 TYR HD1  1 1 
       13 25358 1 1 111 TYR HD2  H 23.096 -53.765 -12.680 1.00 . A A . 111 TYR HD2  1 1 
       13 25359 1 1 111 TYR HE1  H 24.559 -49.703 -10.322 1.00 . A A . 111 TYR HE1  1 1 
       13 25360 1 1 111 TYR HE2  H 21.988 -53.097 -10.588 1.00 . A A . 111 TYR HE2  1 1 
       13 25361 1 1 111 TYR HH   H 21.727 -50.611  -9.358 1.00 . A A . 111 TYR HH   1 1 
       13 25362 1 1 111 TYR N    N 24.201 -50.524 -15.030 1.00 . A A . 111 TYR N    1 1 
       13 25363 1 1 111 TYR O    O 22.111 -52.190 -15.456 1.00 . A A . 111 TYR O    1 1 
       13 25364 1 1 111 TYR OH   O 22.589 -50.983  -9.158 1.00 . A A . 111 TYR OH   1 1 
       13 25365 1 1 112 TYR C    C 22.388 -56.182 -15.754 1.00 . A A . 112 TYR C    1 1 
       13 25366 1 1 112 TYR CA   C 22.260 -54.797 -16.381 1.00 . A A . 112 TYR CA   1 1 
       13 25367 1 1 112 TYR CB   C 22.161 -54.921 -17.903 1.00 . A A . 112 TYR CB   1 1 
       13 25368 1 1 112 TYR CD1  C 24.457 -54.741 -18.939 1.00 . A A . 112 TYR CD1  1 1 
       13 25369 1 1 112 TYR CD2  C 23.477 -56.905 -18.745 1.00 . A A . 112 TYR CD2  1 1 
       13 25370 1 1 112 TYR CE1  C 25.579 -55.296 -19.523 1.00 . A A . 112 TYR CE1  1 1 
       13 25371 1 1 112 TYR CE2  C 24.595 -57.469 -19.328 1.00 . A A . 112 TYR CE2  1 1 
       13 25372 1 1 112 TYR CG   C 23.387 -55.533 -18.541 1.00 . A A . 112 TYR CG   1 1 
       13 25373 1 1 112 TYR CZ   C 25.643 -56.660 -19.715 1.00 . A A . 112 TYR CZ   1 1 
       13 25374 1 1 112 TYR H    H 24.299 -54.312 -16.092 1.00 . A A . 112 TYR H    1 1 
       13 25375 1 1 112 TYR HA   H 21.361 -54.328 -16.009 1.00 . A A . 112 TYR HA   1 1 
       13 25376 1 1 112 TYR HB2  H 21.314 -55.541 -18.152 1.00 . A A . 112 TYR HB2  1 1 
       13 25377 1 1 112 TYR HB3  H 22.021 -53.939 -18.328 1.00 . A A . 112 TYR HB3  1 1 
       13 25378 1 1 112 TYR HD1  H 24.403 -53.673 -18.786 1.00 . A A . 112 TYR HD1  1 1 
       13 25379 1 1 112 TYR HD2  H 22.654 -57.536 -18.441 1.00 . A A . 112 TYR HD2  1 1 
       13 25380 1 1 112 TYR HE1  H 26.400 -54.663 -19.826 1.00 . A A . 112 TYR HE1  1 1 
       13 25381 1 1 112 TYR HE2  H 24.646 -58.537 -19.479 1.00 . A A . 112 TYR HE2  1 1 
       13 25382 1 1 112 TYR HH   H 27.454 -56.557 -20.352 1.00 . A A . 112 TYR HH   1 1 
       13 25383 1 1 112 TYR N    N 23.391 -53.953 -16.014 1.00 . A A . 112 TYR N    1 1 
       13 25384 1 1 112 TYR O    O 23.433 -56.825 -15.849 1.00 . A A . 112 TYR O    1 1 
       13 25385 1 1 112 TYR OH   O 26.760 -57.217 -20.296 1.00 . A A . 112 TYR OH   1 1 
       13 25386 1 1 113 ARG C    C 20.108 -58.768 -14.931 1.00 . A A . 113 ARG C    1 1 
       13 25387 1 1 113 ARG CA   C 21.306 -57.944 -14.470 1.00 . A A . 113 ARG CA   1 1 
       13 25388 1 1 113 ARG CB   C 21.276 -57.787 -12.948 1.00 . A A . 113 ARG CB   1 1 
       13 25389 1 1 113 ARG CD   C 19.579 -59.220 -11.772 1.00 . A A . 113 ARG CD   1 1 
       13 25390 1 1 113 ARG CG   C 21.030 -59.091 -12.207 1.00 . A A . 113 ARG CG   1 1 
       13 25391 1 1 113 ARG CZ   C 18.302 -60.180  -9.903 1.00 . A A . 113 ARG CZ   1 1 
       13 25392 1 1 113 ARG H    H 20.511 -56.077 -15.072 1.00 . A A . 113 ARG H    1 1 
       13 25393 1 1 113 ARG HA   H 22.212 -58.459 -14.752 1.00 . A A . 113 ARG HA   1 1 
       13 25394 1 1 113 ARG HB2  H 22.223 -57.385 -12.620 1.00 . A A . 113 ARG HB2  1 1 
       13 25395 1 1 113 ARG HB3  H 20.490 -57.095 -12.686 1.00 . A A . 113 ARG HB3  1 1 
       13 25396 1 1 113 ARG HD2  H 19.127 -58.239 -11.777 1.00 . A A . 113 ARG HD2  1 1 
       13 25397 1 1 113 ARG HD3  H 19.063 -59.858 -12.475 1.00 . A A . 113 ARG HD3  1 1 
       13 25398 1 1 113 ARG HE   H 20.275 -59.889  -9.905 1.00 . A A . 113 ARG HE   1 1 
       13 25399 1 1 113 ARG HG2  H 21.274 -59.917 -12.858 1.00 . A A . 113 ARG HG2  1 1 
       13 25400 1 1 113 ARG HG3  H 21.663 -59.121 -11.332 1.00 . A A . 113 ARG HG3  1 1 
       13 25401 1 1 113 ARG HH11 H 17.197 -59.677 -11.518 1.00 . A A . 113 ARG HH11 1 1 
       13 25402 1 1 113 ARG HH12 H 16.310 -60.355 -10.193 1.00 . A A . 113 ARG HH12 1 1 
       13 25403 1 1 113 ARG HH21 H 19.118 -60.783  -8.155 1.00 . A A . 113 ARG HH21 1 1 
       13 25404 1 1 113 ARG HH22 H 17.403 -60.983  -8.281 1.00 . A A . 113 ARG HH22 1 1 
       13 25405 1 1 113 ARG N    N 21.315 -56.636 -15.113 1.00 . A A . 113 ARG N    1 1 
       13 25406 1 1 113 ARG NE   N 19.456 -59.791 -10.434 1.00 . A A . 113 ARG NE   1 1 
       13 25407 1 1 113 ARG NH1  N 17.177 -60.060 -10.595 1.00 . A A . 113 ARG NH1  1 1 
       13 25408 1 1 113 ARG NH2  N 18.272 -60.690  -8.679 1.00 . A A . 113 ARG NH2  1 1 
       13 25409 1 1 113 ARG O    O 18.960 -58.424 -14.651 1.00 . A A . 113 ARG O    1 1 
       13 25410 1 1 114 ASN C    C 18.349 -59.955 -17.016 1.00 . A A . 114 ASN C    1 1 
       13 25411 1 1 114 ASN CA   C 19.328 -60.731 -16.140 1.00 . A A . 114 ASN CA   1 1 
       13 25412 1 1 114 ASN CB   C 18.580 -61.383 -14.975 1.00 . A A . 114 ASN CB   1 1 
       13 25413 1 1 114 ASN CG   C 18.188 -62.818 -15.270 1.00 . A A . 114 ASN CG   1 1 
       13 25414 1 1 114 ASN H    H 21.318 -60.081 -15.830 1.00 . A A . 114 ASN H    1 1 
       13 25415 1 1 114 ASN HA   H 19.791 -61.504 -16.736 1.00 . A A . 114 ASN HA   1 1 
       13 25416 1 1 114 ASN HB2  H 19.214 -61.376 -14.100 1.00 . A A . 114 ASN HB2  1 1 
       13 25417 1 1 114 ASN HB3  H 17.683 -60.818 -14.770 1.00 . A A . 114 ASN HB3  1 1 
       13 25418 1 1 114 ASN HD21 H 16.337 -62.469 -14.633 1.00 . A A . 114 ASN HD21 1 1 
       13 25419 1 1 114 ASN HD22 H 16.652 -64.076 -15.182 1.00 . A A . 114 ASN HD22 1 1 
       13 25420 1 1 114 ASN N    N 20.383 -59.858 -15.639 1.00 . A A . 114 ASN N    1 1 
       13 25421 1 1 114 ASN ND2  N 16.932 -63.155 -15.001 1.00 . A A . 114 ASN ND2  1 1 
       13 25422 1 1 114 ASN O    O 17.151 -60.231 -17.021 1.00 . A A . 114 ASN O    1 1 
       13 25423 1 1 114 ASN OD1  O 19.005 -63.614 -15.733 1.00 . A A . 114 ASN OD1  1 1 
       13 25424 1 1 115 GLY C    C 17.337 -57.053 -17.887 1.00 . A A . 115 GLY C    1 1 
       13 25425 1 1 115 GLY CA   C 18.030 -58.180 -18.627 1.00 . A A . 115 GLY CA   1 1 
       13 25426 1 1 115 GLY H    H 19.834 -58.806 -17.712 1.00 . A A . 115 GLY H    1 1 
       13 25427 1 1 115 GLY HA2  H 18.640 -57.759 -19.412 1.00 . A A . 115 GLY HA2  1 1 
       13 25428 1 1 115 GLY HA3  H 17.280 -58.818 -19.071 1.00 . A A . 115 GLY HA3  1 1 
       13 25429 1 1 115 GLY N    N 18.871 -58.981 -17.757 1.00 . A A . 115 GLY N    1 1 
       13 25430 1 1 115 GLY O    O 16.396 -56.448 -18.401 1.00 . A A . 115 GLY O    1 1 
       13 25431 1 1 116 LYS C    C 18.144 -54.495 -15.810 1.00 . A A . 116 LYS C    1 1 
       13 25432 1 1 116 LYS CA   C 17.221 -55.709 -15.860 1.00 . A A . 116 LYS CA   1 1 
       13 25433 1 1 116 LYS CB   C 16.950 -56.216 -14.442 1.00 . A A . 116 LYS CB   1 1 
       13 25434 1 1 116 LYS CD   C 14.612 -56.804 -13.738 1.00 . A A . 116 LYS CD   1 1 
       13 25435 1 1 116 LYS CE   C 13.220 -56.297 -14.083 1.00 . A A . 116 LYS CE   1 1 
       13 25436 1 1 116 LYS CG   C 15.650 -55.700 -13.849 1.00 . A A . 116 LYS CG   1 1 
       13 25437 1 1 116 LYS H    H 18.554 -57.288 -16.318 1.00 . A A . 116 LYS H    1 1 
       13 25438 1 1 116 LYS HA   H 16.286 -55.417 -16.313 1.00 . A A . 116 LYS HA   1 1 
       13 25439 1 1 116 LYS HB2  H 16.911 -57.295 -14.460 1.00 . A A . 116 LYS HB2  1 1 
       13 25440 1 1 116 LYS HB3  H 17.762 -55.905 -13.800 1.00 . A A . 116 LYS HB3  1 1 
       13 25441 1 1 116 LYS HD2  H 14.871 -57.601 -14.419 1.00 . A A . 116 LYS HD2  1 1 
       13 25442 1 1 116 LYS HD3  H 14.607 -57.181 -12.725 1.00 . A A . 116 LYS HD3  1 1 
       13 25443 1 1 116 LYS HE2  H 12.792 -55.835 -13.206 1.00 . A A . 116 LYS HE2  1 1 
       13 25444 1 1 116 LYS HE3  H 13.304 -55.563 -14.871 1.00 . A A . 116 LYS HE3  1 1 
       13 25445 1 1 116 LYS HG2  H 15.846 -55.305 -12.864 1.00 . A A . 116 LYS HG2  1 1 
       13 25446 1 1 116 LYS HG3  H 15.262 -54.916 -14.484 1.00 . A A . 116 LYS HG3  1 1 
       13 25447 1 1 116 LYS HZ1  H 11.727 -57.070 -15.322 1.00 . A A . 116 LYS HZ1  1 1 
       13 25448 1 1 116 LYS HZ2  H 11.714 -57.706 -13.754 1.00 . A A . 116 LYS HZ2  1 1 
       13 25449 1 1 116 LYS HZ3  H 12.891 -58.207 -14.860 1.00 . A A . 116 LYS HZ3  1 1 
       13 25450 1 1 116 LYS N    N 17.802 -56.770 -16.674 1.00 . A A . 116 LYS N    1 1 
       13 25451 1 1 116 LYS NZ   N 12.325 -57.397 -14.537 1.00 . A A . 116 LYS NZ   1 1 
       13 25452 1 1 116 LYS O    O 19.217 -54.545 -15.210 1.00 . A A . 116 LYS O    1 1 
       13 25453 1 1 117 GLU C    C 18.365 -51.415 -15.157 1.00 . A A . 117 GLU C    1 1 
       13 25454 1 1 117 GLU CA   C 18.506 -52.181 -16.469 1.00 . A A . 117 GLU CA   1 1 
       13 25455 1 1 117 GLU CB   C 18.073 -51.294 -17.638 1.00 . A A . 117 GLU CB   1 1 
       13 25456 1 1 117 GLU CD   C 17.453 -51.373 -20.086 1.00 . A A . 117 GLU CD   1 1 
       13 25457 1 1 117 GLU CG   C 18.377 -51.893 -19.001 1.00 . A A . 117 GLU CG   1 1 
       13 25458 1 1 117 GLU H    H 16.853 -53.429 -16.904 1.00 . A A . 117 GLU H    1 1 
       13 25459 1 1 117 GLU HA   H 19.542 -52.456 -16.602 1.00 . A A . 117 GLU HA   1 1 
       13 25460 1 1 117 GLU HB2  H 17.009 -51.124 -17.571 1.00 . A A . 117 GLU HB2  1 1 
       13 25461 1 1 117 GLU HB3  H 18.585 -50.346 -17.564 1.00 . A A . 117 GLU HB3  1 1 
       13 25462 1 1 117 GLU HG2  H 19.394 -51.650 -19.269 1.00 . A A . 117 GLU HG2  1 1 
       13 25463 1 1 117 GLU HG3  H 18.268 -52.966 -18.941 1.00 . A A . 117 GLU HG3  1 1 
       13 25464 1 1 117 GLU N    N 17.717 -53.407 -16.443 1.00 . A A . 117 GLU N    1 1 
       13 25465 1 1 117 GLU O    O 17.255 -51.154 -14.696 1.00 . A A . 117 GLU O    1 1 
       13 25466 1 1 117 GLU OE1  O 17.430 -50.143 -20.304 1.00 . A A . 117 GLU OE1  1 1 
       13 25467 1 1 117 GLU OE2  O 16.755 -52.194 -20.716 1.00 . A A . 117 GLU OE2  1 1 
       13 25468 1 1 118 GLU C    C 20.630 -49.299 -13.272 1.00 . A A . 118 GLU C    1 1 
       13 25469 1 1 118 GLU CA   C 19.502 -50.326 -13.301 1.00 . A A . 118 GLU CA   1 1 
       13 25470 1 1 118 GLU CB   C 19.648 -51.292 -12.122 1.00 . A A . 118 GLU CB   1 1 
       13 25471 1 1 118 GLU CD   C 17.844 -53.045 -11.889 1.00 . A A . 118 GLU CD   1 1 
       13 25472 1 1 118 GLU CG   C 18.325 -51.668 -11.476 1.00 . A A . 118 GLU CG   1 1 
       13 25473 1 1 118 GLU H    H 20.354 -51.298 -14.977 1.00 . A A . 118 GLU H    1 1 
       13 25474 1 1 118 GLU HA   H 18.558 -49.810 -13.216 1.00 . A A . 118 GLU HA   1 1 
       13 25475 1 1 118 GLU HB2  H 20.125 -52.196 -12.471 1.00 . A A . 118 GLU HB2  1 1 
       13 25476 1 1 118 GLU HB3  H 20.273 -50.832 -11.371 1.00 . A A . 118 GLU HB3  1 1 
       13 25477 1 1 118 GLU HG2  H 18.445 -51.652 -10.404 1.00 . A A . 118 GLU HG2  1 1 
       13 25478 1 1 118 GLU HG3  H 17.579 -50.941 -11.764 1.00 . A A . 118 GLU HG3  1 1 
       13 25479 1 1 118 GLU N    N 19.499 -51.060 -14.560 1.00 . A A . 118 GLU N    1 1 
       13 25480 1 1 118 GLU O    O 21.779 -49.612 -13.583 1.00 . A A . 118 GLU O    1 1 
       13 25481 1 1 118 GLU OE1  O 18.489 -54.041 -11.499 1.00 . A A . 118 GLU OE1  1 1 
       13 25482 1 1 118 GLU OE2  O 16.822 -53.127 -12.603 1.00 . A A . 118 GLU OE2  1 1 
       13 25483 1 1 119 THR C    C 21.585 -46.624 -11.383 1.00 . A A . 119 THR C    1 1 
       13 25484 1 1 119 THR CA   C 21.274 -46.994 -12.829 1.00 . A A . 119 THR CA   1 1 
       13 25485 1 1 119 THR CB   C 20.784 -45.738 -13.574 1.00 . A A . 119 THR CB   1 1 
       13 25486 1 1 119 THR CG2  C 20.254 -46.099 -14.953 1.00 . A A . 119 THR CG2  1 1 
       13 25487 1 1 119 THR H    H 19.360 -47.881 -12.661 1.00 . A A . 119 THR H    1 1 
       13 25488 1 1 119 THR HA   H 22.180 -47.339 -13.305 1.00 . A A . 119 THR HA   1 1 
       13 25489 1 1 119 THR HB   H 21.617 -45.060 -13.692 1.00 . A A . 119 THR HB   1 1 
       13 25490 1 1 119 THR HG1  H 19.928 -44.144 -12.790 1.00 . A A . 119 THR HG1  1 1 
       13 25491 1 1 119 THR HG21 H 20.446 -45.286 -15.637 1.00 . A A . 119 THR HG21 1 1 
       13 25492 1 1 119 THR HG22 H 19.190 -46.276 -14.895 1.00 . A A . 119 THR HG22 1 1 
       13 25493 1 1 119 THR HG23 H 20.749 -46.992 -15.307 1.00 . A A . 119 THR HG23 1 1 
       13 25494 1 1 119 THR N    N 20.292 -48.069 -12.897 1.00 . A A . 119 THR N    1 1 
       13 25495 1 1 119 THR O    O 20.739 -46.764 -10.499 1.00 . A A . 119 THR O    1 1 
       13 25496 1 1 119 THR OG1  O 19.757 -45.089 -12.818 1.00 . A A . 119 THR OG1  1 1 
       13 25497 1 1 120 THR C    C 24.038 -44.469  -9.842 1.00 . A A . 120 THR C    1 1 
       13 25498 1 1 120 THR CA   C 23.228 -45.760  -9.809 1.00 . A A . 120 THR CA   1 1 
       13 25499 1 1 120 THR CB   C 24.071 -46.864  -9.142 1.00 . A A . 120 THR CB   1 1 
       13 25500 1 1 120 THR CG2  C 24.396 -46.500  -7.701 1.00 . A A . 120 THR CG2  1 1 
       13 25501 1 1 120 THR H    H 23.434 -46.062 -11.894 1.00 . A A . 120 THR H    1 1 
       13 25502 1 1 120 THR HA   H 22.342 -45.602  -9.212 1.00 . A A . 120 THR HA   1 1 
       13 25503 1 1 120 THR HB   H 24.997 -46.968  -9.689 1.00 . A A . 120 THR HB   1 1 
       13 25504 1 1 120 THR HG1  H 22.422 -47.944  -9.088 1.00 . A A . 120 THR HG1  1 1 
       13 25505 1 1 120 THR HG21 H 25.302 -45.914  -7.674 1.00 . A A . 120 THR HG21 1 1 
       13 25506 1 1 120 THR HG22 H 24.534 -47.403  -7.125 1.00 . A A . 120 THR HG22 1 1 
       13 25507 1 1 120 THR HG23 H 23.583 -45.926  -7.283 1.00 . A A . 120 THR HG23 1 1 
       13 25508 1 1 120 THR N    N 22.805 -46.150 -11.148 1.00 . A A . 120 THR N    1 1 
       13 25509 1 1 120 THR O    O 24.737 -44.188 -10.816 1.00 . A A . 120 THR O    1 1 
       13 25510 1 1 120 THR OG1  O 23.364 -48.108  -9.178 1.00 . A A . 120 THR OG1  1 1 
       13 25511 1 1 121 SER C    C 25.803 -42.520  -7.675 1.00 . A A . 121 SER C    1 1 
       13 25512 1 1 121 SER CA   C 24.661 -42.422  -8.681 1.00 . A A . 121 SER CA   1 1 
       13 25513 1 1 121 SER CB   C 23.708 -41.294  -8.280 1.00 . A A . 121 SER CB   1 1 
       13 25514 1 1 121 SER H    H 23.365 -43.964  -8.028 1.00 . A A . 121 SER H    1 1 
       13 25515 1 1 121 SER HA   H 25.072 -42.204  -9.656 1.00 . A A . 121 SER HA   1 1 
       13 25516 1 1 121 SER HB2  H 24.150 -40.344  -8.537 1.00 . A A . 121 SER HB2  1 1 
       13 25517 1 1 121 SER HB3  H 22.773 -41.412  -8.808 1.00 . A A . 121 SER HB3  1 1 
       13 25518 1 1 121 SER HG   H 22.647 -40.826  -6.701 1.00 . A A . 121 SER HG   1 1 
       13 25519 1 1 121 SER N    N 23.939 -43.686  -8.773 1.00 . A A . 121 SER N    1 1 
       13 25520 1 1 121 SER O    O 25.588 -42.836  -6.504 1.00 . A A . 121 SER O    1 1 
       13 25521 1 1 121 SER OG   O 23.451 -41.316  -6.886 1.00 . A A . 121 SER OG   1 1 
       13 25522 1 1 122 ILE C    C 29.114 -41.113  -7.530 1.00 . A A . 122 ILE C    1 1 
       13 25523 1 1 122 ILE CA   C 28.194 -42.304  -7.282 1.00 . A A . 122 ILE CA   1 1 
       13 25524 1 1 122 ILE CB   C 28.988 -43.606  -7.499 1.00 . A A . 122 ILE CB   1 1 
       13 25525 1 1 122 ILE CD1  C 30.984 -44.937  -6.650 1.00 . A A . 122 ILE CD1  1 1 
       13 25526 1 1 122 ILE CG1  C 30.230 -43.627  -6.605 1.00 . A A . 122 ILE CG1  1 1 
       13 25527 1 1 122 ILE CG2  C 29.380 -43.749  -8.962 1.00 . A A . 122 ILE CG2  1 1 
       13 25528 1 1 122 ILE H    H 27.125 -42.002  -9.082 1.00 . A A . 122 ILE H    1 1 
       13 25529 1 1 122 ILE HA   H 27.859 -42.278  -6.255 1.00 . A A . 122 ILE HA   1 1 
       13 25530 1 1 122 ILE HB   H 28.351 -44.437  -7.239 1.00 . A A . 122 ILE HB   1 1 
       13 25531 1 1 122 ILE HD11 H 31.536 -45.003  -7.577 1.00 . A A . 122 ILE HD11 1 1 
       13 25532 1 1 122 ILE HD12 H 31.672 -44.986  -5.819 1.00 . A A . 122 ILE HD12 1 1 
       13 25533 1 1 122 ILE HD13 H 30.286 -45.758  -6.589 1.00 . A A . 122 ILE HD13 1 1 
       13 25534 1 1 122 ILE HG12 H 30.904 -42.846  -6.917 1.00 . A A . 122 ILE HG12 1 1 
       13 25535 1 1 122 ILE HG13 H 29.930 -43.451  -5.582 1.00 . A A . 122 ILE HG13 1 1 
       13 25536 1 1 122 ILE HG21 H 29.739 -44.751  -9.142 1.00 . A A . 122 ILE HG21 1 1 
       13 25537 1 1 122 ILE HG22 H 28.518 -43.560  -9.585 1.00 . A A . 122 ILE HG22 1 1 
       13 25538 1 1 122 ILE HG23 H 30.158 -43.039  -9.198 1.00 . A A . 122 ILE HG23 1 1 
       13 25539 1 1 122 ILE N    N 27.018 -42.248  -8.140 1.00 . A A . 122 ILE N    1 1 
       13 25540 1 1 122 ILE O    O 29.396 -40.761  -8.676 1.00 . A A . 122 ILE O    1 1 
       13 25541 1 1 123 LYS C    C 31.925 -39.768  -6.356 1.00 . A A . 123 LYS C    1 1 
       13 25542 1 1 123 LYS CA   C 30.472 -39.347  -6.549 1.00 . A A . 123 LYS CA   1 1 
       13 25543 1 1 123 LYS CB   C 30.093 -38.291  -5.508 1.00 . A A . 123 LYS CB   1 1 
       13 25544 1 1 123 LYS CD   C 28.575 -38.661  -3.541 1.00 . A A . 123 LYS CD   1 1 
       13 25545 1 1 123 LYS CE   C 27.687 -39.851  -3.869 1.00 . A A . 123 LYS CE   1 1 
       13 25546 1 1 123 LYS CG   C 29.978 -38.842  -4.097 1.00 . A A . 123 LYS CG   1 1 
       13 25547 1 1 123 LYS H    H 29.320 -40.825  -5.563 1.00 . A A . 123 LYS H    1 1 
       13 25548 1 1 123 LYS HA   H 30.359 -38.925  -7.536 1.00 . A A . 123 LYS HA   1 1 
       13 25549 1 1 123 LYS HB2  H 30.845 -37.516  -5.509 1.00 . A A . 123 LYS HB2  1 1 
       13 25550 1 1 123 LYS HB3  H 29.142 -37.859  -5.782 1.00 . A A . 123 LYS HB3  1 1 
       13 25551 1 1 123 LYS HD2  H 28.634 -38.555  -2.468 1.00 . A A . 123 LYS HD2  1 1 
       13 25552 1 1 123 LYS HD3  H 28.140 -37.769  -3.969 1.00 . A A . 123 LYS HD3  1 1 
       13 25553 1 1 123 LYS HE2  H 26.690 -39.651  -3.508 1.00 . A A . 123 LYS HE2  1 1 
       13 25554 1 1 123 LYS HE3  H 27.663 -39.981  -4.941 1.00 . A A . 123 LYS HE3  1 1 
       13 25555 1 1 123 LYS HG2  H 30.214 -39.896  -4.111 1.00 . A A . 123 LYS HG2  1 1 
       13 25556 1 1 123 LYS HG3  H 30.678 -38.322  -3.459 1.00 . A A . 123 LYS HG3  1 1 
       13 25557 1 1 123 LYS HZ1  H 28.936 -40.888  -2.553 1.00 . A A . 123 LYS HZ1  1 1 
       13 25558 1 1 123 LYS HZ2  H 28.573 -41.741  -3.969 1.00 . A A . 123 LYS HZ2  1 1 
       13 25559 1 1 123 LYS HZ3  H 27.410 -41.593  -2.749 1.00 . A A . 123 LYS HZ3  1 1 
       13 25560 1 1 123 LYS N    N 29.581 -40.497  -6.450 1.00 . A A . 123 LYS N    1 1 
       13 25561 1 1 123 LYS NZ   N 28.187 -41.106  -3.241 1.00 . A A . 123 LYS NZ   1 1 
       13 25562 1 1 123 LYS O    O 32.256 -40.481  -5.408 1.00 . A A . 123 LYS O    1 1 
       13 25563 1 1 124 LEU C    C 34.893 -38.870  -6.070 1.00 . A A . 124 LEU C    1 1 
       13 25564 1 1 124 LEU CA   C 34.210 -39.649  -7.189 1.00 . A A . 124 LEU CA   1 1 
       13 25565 1 1 124 LEU CB   C 34.891 -39.347  -8.525 1.00 . A A . 124 LEU CB   1 1 
       13 25566 1 1 124 LEU CD1  C 36.880 -40.755  -7.941 1.00 . A A . 124 LEU CD1  1 1 
       13 25567 1 1 124 LEU CD2  C 35.138 -41.644  -9.500 1.00 . A A . 124 LEU CD2  1 1 
       13 25568 1 1 124 LEU CG   C 35.878 -40.401  -9.028 1.00 . A A . 124 LEU CG   1 1 
       13 25569 1 1 124 LEU H    H 32.467 -38.756  -7.993 1.00 . A A . 124 LEU H    1 1 
       13 25570 1 1 124 LEU HA   H 34.295 -40.705  -6.981 1.00 . A A . 124 LEU HA   1 1 
       13 25571 1 1 124 LEU HB2  H 34.119 -39.235  -9.272 1.00 . A A . 124 LEU HB2  1 1 
       13 25572 1 1 124 LEU HB3  H 35.426 -38.414  -8.420 1.00 . A A . 124 LEU HB3  1 1 
       13 25573 1 1 124 LEU HD11 H 37.198 -39.855  -7.437 1.00 . A A . 124 LEU HD11 1 1 
       13 25574 1 1 124 LEU HD12 H 37.737 -41.241  -8.384 1.00 . A A . 124 LEU HD12 1 1 
       13 25575 1 1 124 LEU HD13 H 36.417 -41.423  -7.228 1.00 . A A . 124 LEU HD13 1 1 
       13 25576 1 1 124 LEU HD21 H 34.851 -41.521 -10.533 1.00 . A A . 124 LEU HD21 1 1 
       13 25577 1 1 124 LEU HD22 H 34.255 -41.787  -8.895 1.00 . A A . 124 LEU HD22 1 1 
       13 25578 1 1 124 LEU HD23 H 35.784 -42.505  -9.404 1.00 . A A . 124 LEU HD23 1 1 
       13 25579 1 1 124 LEU HG   H 36.427 -39.998  -9.869 1.00 . A A . 124 LEU HG   1 1 
       13 25580 1 1 124 LEU N    N 32.790 -39.320  -7.260 1.00 . A A . 124 LEU N    1 1 
       13 25581 1 1 124 LEU O    O 34.610 -37.692  -5.858 1.00 . A A . 124 LEU O    1 1 
       13 25582 1 1 125 ASN C    C 37.849 -38.333  -4.746 1.00 . A A . 125 ASN C    1 1 
       13 25583 1 1 125 ASN CA   C 36.522 -38.907  -4.261 1.00 . A A . 125 ASN CA   1 1 
       13 25584 1 1 125 ASN CB   C 36.769 -39.917  -3.139 1.00 . A A . 125 ASN CB   1 1 
       13 25585 1 1 125 ASN CG   C 37.873 -39.476  -2.197 1.00 . A A . 125 ASN CG   1 1 
       13 25586 1 1 125 ASN H    H 35.978 -40.475  -5.575 1.00 . A A . 125 ASN H    1 1 
       13 25587 1 1 125 ASN HA   H 35.912 -38.102  -3.880 1.00 . A A . 125 ASN HA   1 1 
       13 25588 1 1 125 ASN HB2  H 35.862 -40.040  -2.566 1.00 . A A . 125 ASN HB2  1 1 
       13 25589 1 1 125 ASN HB3  H 37.048 -40.866  -3.572 1.00 . A A . 125 ASN HB3  1 1 
       13 25590 1 1 125 ASN HD21 H 39.132 -40.775  -3.024 1.00 . A A . 125 ASN HD21 1 1 
       13 25591 1 1 125 ASN HD22 H 39.777 -39.820  -1.737 1.00 . A A . 125 ASN HD22 1 1 
       13 25592 1 1 125 ASN N    N 35.796 -39.537  -5.358 1.00 . A A . 125 ASN N    1 1 
       13 25593 1 1 125 ASN ND2  N 39.046 -40.085  -2.334 1.00 . A A . 125 ASN ND2  1 1 
       13 25594 1 1 125 ASN O    O 38.618 -39.009  -5.431 1.00 . A A . 125 ASN O    1 1 
       13 25595 1 1 125 ASN OD1  O 37.674 -38.598  -1.358 1.00 . A A . 125 ASN OD1  1 1 
       13 25596 1 1 126 LYS C    C 40.364 -36.431  -3.644 1.00 . A A . 126 LYS C    1 1 
       13 25597 1 1 126 LYS CA   C 39.348 -36.415  -4.782 1.00 . A A . 126 LYS CA   1 1 
       13 25598 1 1 126 LYS CB   C 39.061 -34.973  -5.204 1.00 . A A . 126 LYS CB   1 1 
       13 25599 1 1 126 LYS CD   C 38.564 -32.645  -4.402 1.00 . A A . 126 LYS CD   1 1 
       13 25600 1 1 126 LYS CE   C 37.679 -32.232  -5.568 1.00 . A A . 126 LYS CE   1 1 
       13 25601 1 1 126 LYS CG   C 38.438 -34.130  -4.105 1.00 . A A . 126 LYS CG   1 1 
       13 25602 1 1 126 LYS H    H 37.461 -36.594  -3.840 1.00 . A A . 126 LYS H    1 1 
       13 25603 1 1 126 LYS HA   H 39.760 -36.952  -5.623 1.00 . A A . 126 LYS HA   1 1 
       13 25604 1 1 126 LYS HB2  H 39.988 -34.507  -5.504 1.00 . A A . 126 LYS HB2  1 1 
       13 25605 1 1 126 LYS HB3  H 38.385 -34.985  -6.047 1.00 . A A . 126 LYS HB3  1 1 
       13 25606 1 1 126 LYS HD2  H 38.270 -32.085  -3.526 1.00 . A A . 126 LYS HD2  1 1 
       13 25607 1 1 126 LYS HD3  H 39.593 -32.421  -4.645 1.00 . A A . 126 LYS HD3  1 1 
       13 25608 1 1 126 LYS HE2  H 37.812 -32.940  -6.372 1.00 . A A . 126 LYS HE2  1 1 
       13 25609 1 1 126 LYS HE3  H 36.649 -32.246  -5.243 1.00 . A A . 126 LYS HE3  1 1 
       13 25610 1 1 126 LYS HG2  H 37.391 -34.381  -4.021 1.00 . A A . 126 LYS HG2  1 1 
       13 25611 1 1 126 LYS HG3  H 38.938 -34.345  -3.171 1.00 . A A . 126 LYS HG3  1 1 
       13 25612 1 1 126 LYS HZ1  H 38.340 -30.916  -7.049 1.00 . A A . 126 LYS HZ1  1 1 
       13 25613 1 1 126 LYS HZ2  H 38.767 -30.452  -5.479 1.00 . A A . 126 LYS HZ2  1 1 
       13 25614 1 1 126 LYS HZ3  H 37.175 -30.256  -6.016 1.00 . A A . 126 LYS HZ3  1 1 
       13 25615 1 1 126 LYS N    N 38.113 -37.082  -4.386 1.00 . A A . 126 LYS N    1 1 
       13 25616 1 1 126 LYS NZ   N 38.014 -30.868  -6.063 1.00 . A A . 126 LYS NZ   1 1 
       13 25617 1 1 126 LYS O    O 40.001 -36.310  -2.473 1.00 . A A . 126 LYS O    1 1 
       13 25618 1 1 127 LEU C    C 42.469 -37.715  -1.980 1.00 . A A . 127 LEU C    1 1 
       13 25619 1 1 127 LEU CA   C 42.705 -36.607  -3.002 1.00 . A A . 127 LEU CA   1 1 
       13 25620 1 1 127 LEU CB   C 42.806 -35.256  -2.292 1.00 . A A . 127 LEU CB   1 1 
       13 25621 1 1 127 LEU CD1  C 43.898 -33.002  -2.383 1.00 . A A . 127 LEU CD1  1 1 
       13 25622 1 1 127 LEU CD2  C 45.136 -34.950  -1.421 1.00 . A A . 127 LEU CD2  1 1 
       13 25623 1 1 127 LEU CG   C 44.125 -34.503  -2.466 1.00 . A A . 127 LEU CG   1 1 
       13 25624 1 1 127 LEU H    H 41.864 -36.670  -4.943 1.00 . A A . 127 LEU H    1 1 
       13 25625 1 1 127 LEU HA   H 43.632 -36.803  -3.519 1.00 . A A . 127 LEU HA   1 1 
       13 25626 1 1 127 LEU HB2  H 42.014 -34.626  -2.667 1.00 . A A . 127 LEU HB2  1 1 
       13 25627 1 1 127 LEU HB3  H 42.658 -35.427  -1.235 1.00 . A A . 127 LEU HB3  1 1 
       13 25628 1 1 127 LEU HD11 H 43.978 -32.682  -1.355 1.00 . A A . 127 LEU HD11 1 1 
       13 25629 1 1 127 LEU HD12 H 42.913 -32.765  -2.758 1.00 . A A . 127 LEU HD12 1 1 
       13 25630 1 1 127 LEU HD13 H 44.641 -32.491  -2.978 1.00 . A A . 127 LEU HD13 1 1 
       13 25631 1 1 127 LEU HD21 H 45.940 -34.230  -1.367 1.00 . A A . 127 LEU HD21 1 1 
       13 25632 1 1 127 LEU HD22 H 45.535 -35.915  -1.696 1.00 . A A . 127 LEU HD22 1 1 
       13 25633 1 1 127 LEU HD23 H 44.651 -35.023  -0.458 1.00 . A A . 127 LEU HD23 1 1 
       13 25634 1 1 127 LEU HG   H 44.532 -34.724  -3.443 1.00 . A A . 127 LEU HG   1 1 
       13 25635 1 1 127 LEU N    N 41.636 -36.578  -3.994 1.00 . A A . 127 LEU N    1 1 
       13 25636 1 1 127 LEU O    O 42.949 -38.836  -2.143 1.00 . A A . 127 LEU O    1 1 
       14 25637 1 1   1 MET C    C 26.304  23.256 -15.489 1.00 . A A .   1 MET C    1 1 
       14 25638 1 1   1 MET CA   C 25.164  24.266 -15.405 1.00 . A A .   1 MET CA   1 1 
       14 25639 1 1   1 MET CB   C 23.821  23.534 -15.370 1.00 . A A .   1 MET CB   1 1 
       14 25640 1 1   1 MET CE   C 22.033  25.500 -17.400 1.00 . A A .   1 MET CE   1 1 
       14 25641 1 1   1 MET CG   C 22.662  24.413 -14.930 1.00 . A A .   1 MET CG   1 1 
       14 25642 1 1   1 MET H1   H 25.896  25.891 -16.547 1.00 . A A .   1 MET H1   1 1 
       14 25643 1 1   1 MET HA   H 25.274  24.840 -14.497 1.00 . A A .   1 MET HA   1 1 
       14 25644 1 1   1 MET HB2  H 23.604  23.158 -16.359 1.00 . A A .   1 MET HB2  1 1 
       14 25645 1 1   1 MET HB3  H 23.894  22.703 -14.685 1.00 . A A .   1 MET HB3  1 1 
       14 25646 1 1   1 MET HE1  H 22.253  26.471 -16.980 1.00 . A A .   1 MET HE1  1 1 
       14 25647 1 1   1 MET HE2  H 22.945  25.053 -17.769 1.00 . A A .   1 MET HE2  1 1 
       14 25648 1 1   1 MET HE3  H 21.332  25.610 -18.214 1.00 . A A .   1 MET HE3  1 1 
       14 25649 1 1   1 MET HG2  H 22.275  24.035 -13.995 1.00 . A A .   1 MET HG2  1 1 
       14 25650 1 1   1 MET HG3  H 23.026  25.420 -14.785 1.00 . A A .   1 MET HG3  1 1 
       14 25651 1 1   1 MET N    N 25.207  25.193 -16.529 1.00 . A A .   1 MET N    1 1 
       14 25652 1 1   1 MET O    O 26.551  22.672 -16.544 1.00 . A A .   1 MET O    1 1 
       14 25653 1 1   1 MET SD   S 21.321  24.451 -16.135 1.00 . A A .   1 MET SD   1 1 
       14 25654 1 1   2 GLU C    C 28.325  21.603 -12.900 1.00 . A A .   2 GLU C    1 1 
       14 25655 1 1   2 GLU CA   C 28.110  22.116 -14.321 1.00 . A A .   2 GLU CA   1 1 
       14 25656 1 1   2 GLU CB   C 29.389  22.781 -14.834 1.00 . A A .   2 GLU CB   1 1 
       14 25657 1 1   2 GLU CD   C 31.091  21.089 -15.625 1.00 . A A .   2 GLU CD   1 1 
       14 25658 1 1   2 GLU CG   C 30.007  22.071 -16.027 1.00 . A A .   2 GLU CG   1 1 
       14 25659 1 1   2 GLU H    H 26.750  23.550 -13.562 1.00 . A A .   2 GLU H    1 1 
       14 25660 1 1   2 GLU HA   H 27.868  21.280 -14.960 1.00 . A A .   2 GLU HA   1 1 
       14 25661 1 1   2 GLU HB2  H 29.162  23.796 -15.123 1.00 . A A .   2 GLU HB2  1 1 
       14 25662 1 1   2 GLU HB3  H 30.116  22.797 -14.036 1.00 . A A .   2 GLU HB3  1 1 
       14 25663 1 1   2 GLU HG2  H 29.232  21.532 -16.551 1.00 . A A .   2 GLU HG2  1 1 
       14 25664 1 1   2 GLU HG3  H 30.438  22.810 -16.686 1.00 . A A .   2 GLU HG3  1 1 
       14 25665 1 1   2 GLU N    N 26.995  23.055 -14.371 1.00 . A A .   2 GLU N    1 1 
       14 25666 1 1   2 GLU O    O 27.847  22.197 -11.935 1.00 . A A .   2 GLU O    1 1 
       14 25667 1 1   2 GLU OE1  O 30.746  19.994 -15.133 1.00 . A A .   2 GLU OE1  1 1 
       14 25668 1 1   2 GLU OE2  O 32.283  21.415 -15.801 1.00 . A A .   2 GLU OE2  1 1 
       14 25669 1 1   3 GLY C    C 28.616  18.586 -11.277 1.00 . A A .   3 GLY C    1 1 
       14 25670 1 1   3 GLY CA   C 29.314  19.917 -11.476 1.00 . A A .   3 GLY CA   1 1 
       14 25671 1 1   3 GLY H    H 29.404  20.062 -13.586 1.00 . A A .   3 GLY H    1 1 
       14 25672 1 1   3 GLY HA2  H 30.378  19.774 -11.368 1.00 . A A .   3 GLY HA2  1 1 
       14 25673 1 1   3 GLY HA3  H 28.974  20.605 -10.716 1.00 . A A .   3 GLY HA3  1 1 
       14 25674 1 1   3 GLY N    N 29.048  20.493 -12.781 1.00 . A A .   3 GLY N    1 1 
       14 25675 1 1   3 GLY O    O 27.435  18.442 -11.593 1.00 . A A .   3 GLY O    1 1 
       14 25676 1 1   4 LEU C    C 29.329  15.694  -9.211 1.00 . A A .   4 LEU C    1 1 
       14 25677 1 1   4 LEU CA   C 28.793  16.282 -10.512 1.00 . A A .   4 LEU CA   1 1 
       14 25678 1 1   4 LEU CB   C 29.124  15.350 -11.680 1.00 . A A .   4 LEU CB   1 1 
       14 25679 1 1   4 LEU CD1  C 30.799  13.514 -12.008 1.00 . A A .   4 LEU CD1  1 1 
       14 25680 1 1   4 LEU CD2  C 31.160  15.739 -13.091 1.00 . A A .   4 LEU CD2  1 1 
       14 25681 1 1   4 LEU CG   C 30.604  15.016 -11.873 1.00 . A A .   4 LEU CG   1 1 
       14 25682 1 1   4 LEU H    H 30.284  17.784 -10.520 1.00 . A A .   4 LEU H    1 1 
       14 25683 1 1   4 LEU HA   H 27.721  16.380 -10.434 1.00 . A A .   4 LEU HA   1 1 
       14 25684 1 1   4 LEU HB2  H 28.594  14.424 -11.524 1.00 . A A .   4 LEU HB2  1 1 
       14 25685 1 1   4 LEU HB3  H 28.769  15.819 -12.587 1.00 . A A .   4 LEU HB3  1 1 
       14 25686 1 1   4 LEU HD11 H 30.010  13.102 -12.619 1.00 . A A .   4 LEU HD11 1 1 
       14 25687 1 1   4 LEU HD12 H 30.771  13.058 -11.029 1.00 . A A .   4 LEU HD12 1 1 
       14 25688 1 1   4 LEU HD13 H 31.754  13.315 -12.471 1.00 . A A .   4 LEU HD13 1 1 
       14 25689 1 1   4 LEU HD21 H 30.981  15.145 -13.975 1.00 . A A .   4 LEU HD21 1 1 
       14 25690 1 1   4 LEU HD22 H 32.222  15.889 -12.967 1.00 . A A .   4 LEU HD22 1 1 
       14 25691 1 1   4 LEU HD23 H 30.671  16.697 -13.195 1.00 . A A .   4 LEU HD23 1 1 
       14 25692 1 1   4 LEU HG   H 31.158  15.347 -11.005 1.00 . A A .   4 LEU HG   1 1 
       14 25693 1 1   4 LEU N    N 29.348  17.609 -10.752 1.00 . A A .   4 LEU N    1 1 
       14 25694 1 1   4 LEU O    O 30.272  16.222  -8.621 1.00 . A A .   4 LEU O    1 1 
       14 25695 1 1   5 GLY C    C 29.740  12.577  -7.782 1.00 . A A .   5 GLY C    1 1 
       14 25696 1 1   5 GLY CA   C 29.154  13.954  -7.541 1.00 . A A .   5 GLY CA   1 1 
       14 25697 1 1   5 GLY H    H 27.976  14.220  -9.280 1.00 . A A .   5 GLY H    1 1 
       14 25698 1 1   5 GLY HA2  H 29.901  14.574  -7.066 1.00 . A A .   5 GLY HA2  1 1 
       14 25699 1 1   5 GLY HA3  H 28.305  13.861  -6.879 1.00 . A A .   5 GLY HA3  1 1 
       14 25700 1 1   5 GLY N    N 28.723  14.597  -8.769 1.00 . A A .   5 GLY N    1 1 
       14 25701 1 1   5 GLY O    O 29.051  11.677  -8.263 1.00 . A A .   5 GLY O    1 1 
       14 25702 1 1   6 PHE C    C 30.951  10.014  -6.912 1.00 . A A .   6 PHE C    1 1 
       14 25703 1 1   6 PHE CA   C 31.694  11.134  -7.633 1.00 . A A .   6 PHE CA   1 1 
       14 25704 1 1   6 PHE CB   C 33.134  11.219  -7.122 1.00 . A A .   6 PHE CB   1 1 
       14 25705 1 1   6 PHE CD1  C 34.130   9.538  -8.696 1.00 . A A .   6 PHE CD1  1 1 
       14 25706 1 1   6 PHE CD2  C 34.513   9.267  -6.359 1.00 . A A .   6 PHE CD2  1 1 
       14 25707 1 1   6 PHE CE1  C 34.873   8.402  -8.954 1.00 . A A .   6 PHE CE1  1 1 
       14 25708 1 1   6 PHE CE2  C 35.258   8.130  -6.610 1.00 . A A .   6 PHE CE2  1 1 
       14 25709 1 1   6 PHE CG   C 33.942   9.983  -7.398 1.00 . A A .   6 PHE CG   1 1 
       14 25710 1 1   6 PHE CZ   C 35.437   7.696  -7.909 1.00 . A A .   6 PHE CZ   1 1 
       14 25711 1 1   6 PHE H    H 31.512  13.167  -7.069 1.00 . A A .   6 PHE H    1 1 
       14 25712 1 1   6 PHE HA   H 31.709  10.918  -8.690 1.00 . A A .   6 PHE HA   1 1 
       14 25713 1 1   6 PHE HB2  H 33.629  12.052  -7.598 1.00 . A A .   6 PHE HB2  1 1 
       14 25714 1 1   6 PHE HB3  H 33.120  11.376  -6.054 1.00 . A A .   6 PHE HB3  1 1 
       14 25715 1 1   6 PHE HD1  H 33.689  10.090  -9.515 1.00 . A A .   6 PHE HD1  1 1 
       14 25716 1 1   6 PHE HD2  H 34.373   9.604  -5.342 1.00 . A A .   6 PHE HD2  1 1 
       14 25717 1 1   6 PHE HE1  H 35.011   8.066  -9.971 1.00 . A A .   6 PHE HE1  1 1 
       14 25718 1 1   6 PHE HE2  H 35.697   7.580  -5.791 1.00 . A A .   6 PHE HE2  1 1 
       14 25719 1 1   6 PHE HZ   H 36.019   6.809  -8.108 1.00 . A A .   6 PHE HZ   1 1 
       14 25720 1 1   6 PHE N    N 31.015  12.412  -7.448 1.00 . A A .   6 PHE N    1 1 
       14 25721 1 1   6 PHE O    O 31.048   8.847  -7.291 1.00 . A A .   6 PHE O    1 1 
       14 25722 1 1   7 ALA C    C 30.375   8.409  -4.406 1.00 . A A .   7 ALA C    1 1 
       14 25723 1 1   7 ALA CA   C 29.449   9.404  -5.097 1.00 . A A .   7 ALA CA   1 1 
       14 25724 1 1   7 ALA CB   C 28.461   8.674  -5.994 1.00 . A A .   7 ALA CB   1 1 
       14 25725 1 1   7 ALA H    H 30.173  11.323  -5.618 1.00 . A A .   7 ALA H    1 1 
       14 25726 1 1   7 ALA HA   H 28.888   9.941  -4.346 1.00 . A A .   7 ALA HA   1 1 
       14 25727 1 1   7 ALA HB1  H 27.945   9.389  -6.618 1.00 . A A .   7 ALA HB1  1 1 
       14 25728 1 1   7 ALA HB2  H 28.992   7.970  -6.617 1.00 . A A .   7 ALA HB2  1 1 
       14 25729 1 1   7 ALA HB3  H 27.744   8.146  -5.384 1.00 . A A .   7 ALA HB3  1 1 
       14 25730 1 1   7 ALA N    N 30.210  10.378  -5.871 1.00 . A A .   7 ALA N    1 1 
       14 25731 1 1   7 ALA O    O 31.597   8.496  -4.526 1.00 . A A .   7 ALA O    1 1 
       14 25732 1 1   8 ILE C    C 30.052   5.050  -3.291 1.00 . A A .   8 ILE C    1 1 
       14 25733 1 1   8 ILE CA   C 30.557   6.453  -2.970 1.00 . A A .   8 ILE CA   1 1 
       14 25734 1 1   8 ILE CB   C 30.501   6.670  -1.446 1.00 . A A .   8 ILE CB   1 1 
       14 25735 1 1   8 ILE CD1  C 32.401   8.361  -1.555 1.00 . A A .   8 ILE CD1  1 1 
       14 25736 1 1   8 ILE CG1  C 30.989   8.076  -1.091 1.00 . A A .   8 ILE CG1  1 1 
       14 25737 1 1   8 ILE CG2  C 31.335   5.618  -0.731 1.00 . A A .   8 ILE CG2  1 1 
       14 25738 1 1   8 ILE H    H 28.806   7.448  -3.623 1.00 . A A .   8 ILE H    1 1 
       14 25739 1 1   8 ILE HA   H 31.586   6.536  -3.288 1.00 . A A .   8 ILE HA   1 1 
       14 25740 1 1   8 ILE HB   H 29.476   6.561  -1.126 1.00 . A A .   8 ILE HB   1 1 
       14 25741 1 1   8 ILE HD11 H 32.812   7.476  -2.020 1.00 . A A .   8 ILE HD11 1 1 
       14 25742 1 1   8 ILE HD12 H 32.389   9.169  -2.271 1.00 . A A .   8 ILE HD12 1 1 
       14 25743 1 1   8 ILE HD13 H 33.009   8.638  -0.708 1.00 . A A .   8 ILE HD13 1 1 
       14 25744 1 1   8 ILE HG12 H 30.337   8.803  -1.549 1.00 . A A .   8 ILE HG12 1 1 
       14 25745 1 1   8 ILE HG13 H 30.961   8.199  -0.018 1.00 . A A .   8 ILE HG13 1 1 
       14 25746 1 1   8 ILE HG21 H 32.377   5.750  -0.985 1.00 . A A .   8 ILE HG21 1 1 
       14 25747 1 1   8 ILE HG22 H 31.210   5.724   0.336 1.00 . A A .   8 ILE HG22 1 1 
       14 25748 1 1   8 ILE HG23 H 31.013   4.634  -1.036 1.00 . A A .   8 ILE HG23 1 1 
       14 25749 1 1   8 ILE N    N 29.784   7.465  -3.681 1.00 . A A .   8 ILE N    1 1 
       14 25750 1 1   8 ILE O    O 28.852   4.775  -3.269 1.00 . A A .   8 ILE O    1 1 
       14 25751 1 1   9 PRO C    C 30.159   1.970  -2.715 1.00 . A A .   9 PRO C    1 1 
       14 25752 1 1   9 PRO CA   C 30.664   2.749  -3.924 1.00 . A A .   9 PRO CA   1 1 
       14 25753 1 1   9 PRO CB   C 31.998   2.178  -4.410 1.00 . A A .   9 PRO CB   1 1 
       14 25754 1 1   9 PRO CD   C 32.438   4.398  -3.641 1.00 . A A .   9 PRO CD   1 1 
       14 25755 1 1   9 PRO CG   C 33.034   3.022  -3.750 1.00 . A A .   9 PRO CG   1 1 
       14 25756 1 1   9 PRO HA   H 29.934   2.689  -4.719 1.00 . A A .   9 PRO HA   1 1 
       14 25757 1 1   9 PRO HB2  H 32.080   1.143  -4.109 1.00 . A A .   9 PRO HB2  1 1 
       14 25758 1 1   9 PRO HB3  H 32.056   2.252  -5.485 1.00 . A A .   9 PRO HB3  1 1 
       14 25759 1 1   9 PRO HD2  H 32.772   4.883  -2.735 1.00 . A A .   9 PRO HD2  1 1 
       14 25760 1 1   9 PRO HD3  H 32.696   4.991  -4.506 1.00 . A A .   9 PRO HD3  1 1 
       14 25761 1 1   9 PRO HG2  H 33.256   2.630  -2.769 1.00 . A A .   9 PRO HG2  1 1 
       14 25762 1 1   9 PRO HG3  H 33.927   3.048  -4.357 1.00 . A A .   9 PRO HG3  1 1 
       14 25763 1 1   9 PRO N    N 30.989   4.140  -3.595 1.00 . A A .   9 PRO N    1 1 
       14 25764 1 1   9 PRO O    O 29.958   2.535  -1.640 1.00 . A A .   9 PRO O    1 1 
       14 25765 1 1  10 ALA C    C 29.574  -1.660  -2.205 1.00 . A A .  10 ALA C    1 1 
       14 25766 1 1  10 ALA CA   C 29.479  -0.188  -1.819 1.00 . A A .  10 ALA CA   1 1 
       14 25767 1 1  10 ALA CB   C 28.047   0.173  -1.454 1.00 . A A .  10 ALA CB   1 1 
       14 25768 1 1  10 ALA H    H 30.136   0.276  -3.776 1.00 . A A .  10 ALA H    1 1 
       14 25769 1 1  10 ALA HA   H 30.100  -0.013  -0.952 1.00 . A A .  10 ALA HA   1 1 
       14 25770 1 1  10 ALA HB1  H 27.974   1.239  -1.297 1.00 . A A .  10 ALA HB1  1 1 
       14 25771 1 1  10 ALA HB2  H 27.386  -0.119  -2.257 1.00 . A A .  10 ALA HB2  1 1 
       14 25772 1 1  10 ALA HB3  H 27.765  -0.345  -0.549 1.00 . A A .  10 ALA HB3  1 1 
       14 25773 1 1  10 ALA N    N 29.957   0.669  -2.897 1.00 . A A .  10 ALA N    1 1 
       14 25774 1 1  10 ALA O    O 30.181  -2.008  -3.217 1.00 . A A .  10 ALA O    1 1 
       14 25775 1 1  11 ASN C    C 28.324  -4.278  -2.984 1.00 . A A .  11 ASN C    1 1 
       14 25776 1 1  11 ASN CA   C 28.987  -3.956  -1.648 1.00 . A A .  11 ASN CA   1 1 
       14 25777 1 1  11 ASN CB   C 28.276  -4.706  -0.520 1.00 . A A .  11 ASN CB   1 1 
       14 25778 1 1  11 ASN CG   C 28.988  -5.990  -0.140 1.00 . A A .  11 ASN CG   1 1 
       14 25779 1 1  11 ASN H    H 28.501  -2.182  -0.600 1.00 . A A .  11 ASN H    1 1 
       14 25780 1 1  11 ASN HA   H 30.018  -4.273  -1.686 1.00 . A A .  11 ASN HA   1 1 
       14 25781 1 1  11 ASN HB2  H 28.231  -4.071   0.353 1.00 . A A .  11 ASN HB2  1 1 
       14 25782 1 1  11 ASN HB3  H 27.273  -4.951  -0.834 1.00 . A A .  11 ASN HB3  1 1 
       14 25783 1 1  11 ASN HD21 H 30.639  -4.973   0.301 1.00 . A A .  11 ASN HD21 1 1 
       14 25784 1 1  11 ASN HD22 H 30.730  -6.684   0.519 1.00 . A A .  11 ASN HD22 1 1 
       14 25785 1 1  11 ASN N    N 28.969  -2.521  -1.392 1.00 . A A .  11 ASN N    1 1 
       14 25786 1 1  11 ASN ND2  N 30.246  -5.870   0.268 1.00 . A A .  11 ASN ND2  1 1 
       14 25787 1 1  11 ASN O    O 28.030  -3.382  -3.775 1.00 . A A .  11 ASN O    1 1 
       14 25788 1 1  11 ASN OD1  O 28.413  -7.076  -0.213 1.00 . A A .  11 ASN OD1  1 1 
       14 25789 1 1  12 ASP C    C 26.398  -7.062  -4.189 1.00 . A A .  12 ASP C    1 1 
       14 25790 1 1  12 ASP CA   C 27.461  -6.004  -4.467 1.00 . A A .  12 ASP CA   1 1 
       14 25791 1 1  12 ASP CB   C 28.512  -6.560  -5.429 1.00 . A A .  12 ASP CB   1 1 
       14 25792 1 1  12 ASP CG   C 28.234  -6.184  -6.871 1.00 . A A .  12 ASP CG   1 1 
       14 25793 1 1  12 ASP H    H 28.348  -6.231  -2.558 1.00 . A A .  12 ASP H    1 1 
       14 25794 1 1  12 ASP HA   H 26.988  -5.147  -4.922 1.00 . A A .  12 ASP HA   1 1 
       14 25795 1 1  12 ASP HB2  H 29.482  -6.170  -5.156 1.00 . A A .  12 ASP HB2  1 1 
       14 25796 1 1  12 ASP HB3  H 28.527  -7.637  -5.352 1.00 . A A .  12 ASP HB3  1 1 
       14 25797 1 1  12 ASP N    N 28.091  -5.563  -3.228 1.00 . A A .  12 ASP N    1 1 
       14 25798 1 1  12 ASP O    O 25.962  -7.235  -3.051 1.00 . A A .  12 ASP O    1 1 
       14 25799 1 1  12 ASP OD1  O 27.065  -5.880  -7.189 1.00 . A A .  12 ASP OD1  1 1 
       14 25800 1 1  12 ASP OD2  O 29.184  -6.195  -7.682 1.00 . A A .  12 ASP OD2  1 1 
       14 25801 1 1  13 ALA C    C 25.501  -9.988  -4.296 1.00 . A A .  13 ALA C    1 1 
       14 25802 1 1  13 ALA CA   C 24.973  -8.809  -5.106 1.00 . A A .  13 ALA CA   1 1 
       14 25803 1 1  13 ALA CB   C 24.512  -9.274  -6.480 1.00 . A A .  13 ALA CB   1 1 
       14 25804 1 1  13 ALA H    H 26.369  -7.584  -6.119 1.00 . A A .  13 ALA H    1 1 
       14 25805 1 1  13 ALA HA   H 24.122  -8.385  -4.592 1.00 . A A .  13 ALA HA   1 1 
       14 25806 1 1  13 ALA HB1  H 23.512  -9.676  -6.406 1.00 . A A .  13 ALA HB1  1 1 
       14 25807 1 1  13 ALA HB2  H 24.515  -8.437  -7.162 1.00 . A A .  13 ALA HB2  1 1 
       14 25808 1 1  13 ALA HB3  H 25.182 -10.038  -6.844 1.00 . A A .  13 ALA HB3  1 1 
       14 25809 1 1  13 ALA N    N 25.984  -7.767  -5.237 1.00 . A A .  13 ALA N    1 1 
       14 25810 1 1  13 ALA O    O 24.728 -10.745  -3.709 1.00 . A A .  13 ALA O    1 1 
       14 25811 1 1  14 ILE C    C 28.971 -11.149  -3.631 1.00 . A A .  14 ILE C    1 1 
       14 25812 1 1  14 ILE CA   C 27.451 -11.225  -3.532 1.00 . A A .  14 ILE CA   1 1 
       14 25813 1 1  14 ILE CB   C 26.983 -12.600  -4.045 1.00 . A A .  14 ILE CB   1 1 
       14 25814 1 1  14 ILE CD1  C 27.755 -13.690  -1.878 1.00 . A A .  14 ILE CD1  1 1 
       14 25815 1 1  14 ILE CG1  C 27.798 -13.717  -3.390 1.00 . A A .  14 ILE CG1  1 1 
       14 25816 1 1  14 ILE CG2  C 27.102 -12.668  -5.560 1.00 . A A .  14 ILE CG2  1 1 
       14 25817 1 1  14 ILE H    H 27.384  -9.502  -4.758 1.00 . A A .  14 ILE H    1 1 
       14 25818 1 1  14 ILE HA   H 27.164 -11.133  -2.494 1.00 . A A .  14 ILE HA   1 1 
       14 25819 1 1  14 ILE HB   H 25.943 -12.721  -3.783 1.00 . A A .  14 ILE HB   1 1 
       14 25820 1 1  14 ILE HD11 H 28.155 -12.750  -1.524 1.00 . A A .  14 ILE HD11 1 1 
       14 25821 1 1  14 ILE HD12 H 26.733 -13.793  -1.544 1.00 . A A .  14 ILE HD12 1 1 
       14 25822 1 1  14 ILE HD13 H 28.347 -14.503  -1.486 1.00 . A A .  14 ILE HD13 1 1 
       14 25823 1 1  14 ILE HG12 H 27.414 -14.672  -3.714 1.00 . A A .  14 ILE HG12 1 1 
       14 25824 1 1  14 ILE HG13 H 28.830 -13.626  -3.695 1.00 . A A .  14 ILE HG13 1 1 
       14 25825 1 1  14 ILE HG21 H 27.624 -13.571  -5.839 1.00 . A A .  14 ILE HG21 1 1 
       14 25826 1 1  14 ILE HG22 H 26.115 -12.674  -5.998 1.00 . A A .  14 ILE HG22 1 1 
       14 25827 1 1  14 ILE HG23 H 27.650 -11.810  -5.917 1.00 . A A .  14 ILE HG23 1 1 
       14 25828 1 1  14 ILE N    N 26.821 -10.138  -4.270 1.00 . A A .  14 ILE N    1 1 
       14 25829 1 1  14 ILE O    O 29.558 -11.547  -4.636 1.00 . A A .  14 ILE O    1 1 
       14 25830 1 1  15 ASN C    C 31.657 -11.409  -1.477 1.00 . A A .  15 ASN C    1 1 
       14 25831 1 1  15 ASN CA   C 31.055 -10.507  -2.549 1.00 . A A .  15 ASN CA   1 1 
       14 25832 1 1  15 ASN CB   C 31.454  -9.053  -2.291 1.00 . A A .  15 ASN CB   1 1 
       14 25833 1 1  15 ASN CG   C 31.083  -8.138  -3.442 1.00 . A A .  15 ASN CG   1 1 
       14 25834 1 1  15 ASN H    H 29.079 -10.334  -1.809 1.00 . A A .  15 ASN H    1 1 
       14 25835 1 1  15 ASN HA   H 31.435 -10.810  -3.513 1.00 . A A .  15 ASN HA   1 1 
       14 25836 1 1  15 ASN HB2  H 30.953  -8.701  -1.401 1.00 . A A .  15 ASN HB2  1 1 
       14 25837 1 1  15 ASN HB3  H 32.522  -8.999  -2.143 1.00 . A A .  15 ASN HB3  1 1 
       14 25838 1 1  15 ASN HD21 H 32.000  -9.345  -4.729 1.00 . A A .  15 ASN HD21 1 1 
       14 25839 1 1  15 ASN HD22 H 31.264  -7.939  -5.412 1.00 . A A .  15 ASN HD22 1 1 
       14 25840 1 1  15 ASN N    N 29.602 -10.635  -2.581 1.00 . A A .  15 ASN N    1 1 
       14 25841 1 1  15 ASN ND2  N 31.490  -8.512  -4.650 1.00 . A A .  15 ASN ND2  1 1 
       14 25842 1 1  15 ASN O    O 32.735 -11.130  -0.950 1.00 . A A .  15 ASN O    1 1 
       14 25843 1 1  15 ASN OD1  O 30.438  -7.108  -3.248 1.00 . A A .  15 ASN OD1  1 1 
       14 25844 1 1  16 ILE C    C 31.774 -14.779  -0.778 1.00 . A A .  16 ILE C    1 1 
       14 25845 1 1  16 ILE CA   C 31.420 -13.435  -0.151 1.00 . A A .  16 ILE CA   1 1 
       14 25846 1 1  16 ILE CB   C 30.362 -13.656   0.946 1.00 . A A .  16 ILE CB   1 1 
       14 25847 1 1  16 ILE CD1  C 28.761 -12.441   2.507 1.00 . A A .  16 ILE CD1  1 1 
       14 25848 1 1  16 ILE CG1  C 29.881 -12.313   1.499 1.00 . A A .  16 ILE CG1  1 1 
       14 25849 1 1  16 ILE CG2  C 30.928 -14.522   2.061 1.00 . A A .  16 ILE CG2  1 1 
       14 25850 1 1  16 ILE H    H 30.103 -12.659  -1.614 1.00 . A A .  16 ILE H    1 1 
       14 25851 1 1  16 ILE HA   H 32.306 -13.021   0.310 1.00 . A A .  16 ILE HA   1 1 
       14 25852 1 1  16 ILE HB   H 29.525 -14.178   0.507 1.00 . A A .  16 ILE HB   1 1 
       14 25853 1 1  16 ILE HD11 H 29.172 -12.423   3.506 1.00 . A A .  16 ILE HD11 1 1 
       14 25854 1 1  16 ILE HD12 H 28.072 -11.618   2.388 1.00 . A A .  16 ILE HD12 1 1 
       14 25855 1 1  16 ILE HD13 H 28.239 -13.373   2.351 1.00 . A A .  16 ILE HD13 1 1 
       14 25856 1 1  16 ILE HG12 H 30.706 -11.813   1.982 1.00 . A A .  16 ILE HG12 1 1 
       14 25857 1 1  16 ILE HG13 H 29.524 -11.703   0.681 1.00 . A A .  16 ILE HG13 1 1 
       14 25858 1 1  16 ILE HG21 H 31.821 -14.061   2.457 1.00 . A A .  16 ILE HG21 1 1 
       14 25859 1 1  16 ILE HG22 H 30.195 -14.619   2.848 1.00 . A A .  16 ILE HG22 1 1 
       14 25860 1 1  16 ILE HG23 H 31.169 -15.500   1.671 1.00 . A A .  16 ILE HG23 1 1 
       14 25861 1 1  16 ILE N    N 30.954 -12.491  -1.159 1.00 . A A .  16 ILE N    1 1 
       14 25862 1 1  16 ILE O    O 31.153 -15.203  -1.753 1.00 . A A .  16 ILE O    1 1 
       14 25863 1 1  17 ILE C    C 33.075 -17.820   0.358 1.00 . A A .  17 ILE C    1 1 
       14 25864 1 1  17 ILE CA   C 33.209 -16.743  -0.713 1.00 . A A .  17 ILE CA   1 1 
       14 25865 1 1  17 ILE CB   C 34.669 -16.699  -1.200 1.00 . A A .  17 ILE CB   1 1 
       14 25866 1 1  17 ILE CD1  C 34.000 -15.711  -3.449 1.00 . A A .  17 ILE CD1  1 1 
       14 25867 1 1  17 ILE CG1  C 34.858 -15.566  -2.211 1.00 . A A .  17 ILE CG1  1 1 
       14 25868 1 1  17 ILE CG2  C 35.064 -18.034  -1.813 1.00 . A A .  17 ILE CG2  1 1 
       14 25869 1 1  17 ILE H    H 33.230 -15.056   0.563 1.00 . A A .  17 ILE H    1 1 
       14 25870 1 1  17 ILE HA   H 32.579 -17.004  -1.552 1.00 . A A .  17 ILE HA   1 1 
       14 25871 1 1  17 ILE HB   H 35.305 -16.519  -0.347 1.00 . A A .  17 ILE HB   1 1 
       14 25872 1 1  17 ILE HD11 H 34.110 -14.831  -4.067 1.00 . A A .  17 ILE HD11 1 1 
       14 25873 1 1  17 ILE HD12 H 34.314 -16.582  -4.005 1.00 . A A .  17 ILE HD12 1 1 
       14 25874 1 1  17 ILE HD13 H 32.966 -15.821  -3.160 1.00 . A A .  17 ILE HD13 1 1 
       14 25875 1 1  17 ILE HG12 H 34.607 -14.628  -1.743 1.00 . A A .  17 ILE HG12 1 1 
       14 25876 1 1  17 ILE HG13 H 35.892 -15.541  -2.524 1.00 . A A .  17 ILE HG13 1 1 
       14 25877 1 1  17 ILE HG21 H 34.310 -18.342  -2.522 1.00 . A A .  17 ILE HG21 1 1 
       14 25878 1 1  17 ILE HG22 H 36.012 -17.931  -2.320 1.00 . A A .  17 ILE HG22 1 1 
       14 25879 1 1  17 ILE HG23 H 35.151 -18.776  -1.034 1.00 . A A .  17 ILE HG23 1 1 
       14 25880 1 1  17 ILE N    N 32.774 -15.446  -0.211 1.00 . A A .  17 ILE N    1 1 
       14 25881 1 1  17 ILE O    O 33.984 -18.028   1.160 1.00 . A A .  17 ILE O    1 1 
       14 25882 1 1  18 GLU C    C 31.278 -20.856   0.638 1.00 . A A .  18 GLU C    1 1 
       14 25883 1 1  18 GLU CA   C 31.682 -19.560   1.336 1.00 . A A .  18 GLU CA   1 1 
       14 25884 1 1  18 GLU CB   C 30.587 -19.132   2.315 1.00 . A A .  18 GLU CB   1 1 
       14 25885 1 1  18 GLU CD   C 30.015 -17.880   4.433 1.00 . A A .  18 GLU CD   1 1 
       14 25886 1 1  18 GLU CG   C 31.068 -18.157   3.377 1.00 . A A .  18 GLU CG   1 1 
       14 25887 1 1  18 GLU H    H 31.247 -18.292  -0.302 1.00 . A A .  18 GLU H    1 1 
       14 25888 1 1  18 GLU HA   H 32.596 -19.731   1.884 1.00 . A A .  18 GLU HA   1 1 
       14 25889 1 1  18 GLU HB2  H 29.788 -18.663   1.760 1.00 . A A .  18 GLU HB2  1 1 
       14 25890 1 1  18 GLU HB3  H 30.202 -20.011   2.811 1.00 . A A .  18 GLU HB3  1 1 
       14 25891 1 1  18 GLU HG2  H 31.940 -18.572   3.860 1.00 . A A .  18 GLU HG2  1 1 
       14 25892 1 1  18 GLU HG3  H 31.331 -17.225   2.899 1.00 . A A .  18 GLU HG3  1 1 
       14 25893 1 1  18 GLU N    N 31.934 -18.504   0.363 1.00 . A A .  18 GLU N    1 1 
       14 25894 1 1  18 GLU O    O 30.175 -21.364   0.842 1.00 . A A .  18 GLU O    1 1 
       14 25895 1 1  18 GLU OE1  O 28.845 -17.657   4.059 1.00 . A A .  18 GLU OE1  1 1 
       14 25896 1 1  18 GLU OE2  O 30.362 -17.885   5.632 1.00 . A A .  18 GLU OE2  1 1 
       14 25897 1 1  19 GLN C    C 32.330 -23.835  -0.090 1.00 . A A .  19 GLN C    1 1 
       14 25898 1 1  19 GLN CA   C 31.915 -22.620  -0.912 1.00 . A A .  19 GLN CA   1 1 
       14 25899 1 1  19 GLN CB   C 32.657 -22.616  -2.250 1.00 . A A .  19 GLN CB   1 1 
       14 25900 1 1  19 GLN CD   C 31.654 -23.028  -4.532 1.00 . A A .  19 GLN CD   1 1 
       14 25901 1 1  19 GLN CG   C 31.841 -22.041  -3.397 1.00 . A A .  19 GLN CG   1 1 
       14 25902 1 1  19 GLN H    H 33.039 -20.933  -0.304 1.00 . A A .  19 GLN H    1 1 
       14 25903 1 1  19 GLN HA   H 30.853 -22.674  -1.100 1.00 . A A .  19 GLN HA   1 1 
       14 25904 1 1  19 GLN HB2  H 33.557 -22.029  -2.147 1.00 . A A .  19 GLN HB2  1 1 
       14 25905 1 1  19 GLN HB3  H 32.925 -23.632  -2.502 1.00 . A A .  19 GLN HB3  1 1 
       14 25906 1 1  19 GLN HE21 H 30.638 -24.249  -3.336 1.00 . A A .  19 GLN HE21 1 1 
       14 25907 1 1  19 GLN HE22 H 30.840 -24.789  -4.965 1.00 . A A .  19 GLN HE22 1 1 
       14 25908 1 1  19 GLN HG2  H 30.868 -21.758  -3.023 1.00 . A A .  19 GLN HG2  1 1 
       14 25909 1 1  19 GLN HG3  H 32.347 -21.167  -3.779 1.00 . A A .  19 GLN HG3  1 1 
       14 25910 1 1  19 GLN N    N 32.178 -21.384  -0.184 1.00 . A A .  19 GLN N    1 1 
       14 25911 1 1  19 GLN NE2  N 30.976 -24.135  -4.249 1.00 . A A .  19 GLN NE2  1 1 
       14 25912 1 1  19 GLN O    O 31.800 -24.932  -0.272 1.00 . A A .  19 GLN O    1 1 
       14 25913 1 1  19 GLN OE1  O 32.114 -22.799  -5.651 1.00 . A A .  19 GLN OE1  1 1 
       14 25914 1 1  20 LEU C    C 32.613 -25.424   2.361 1.00 . A A .  20 LEU C    1 1 
       14 25915 1 1  20 LEU CA   C 33.770 -24.714   1.665 1.00 . A A .  20 LEU CA   1 1 
       14 25916 1 1  20 LEU CB   C 34.749 -24.168   2.706 1.00 . A A .  20 LEU CB   1 1 
       14 25917 1 1  20 LEU CD1  C 36.797 -22.728   2.831 1.00 . A A .  20 LEU CD1  1 1 
       14 25918 1 1  20 LEU CD2  C 37.027 -25.210   2.621 1.00 . A A .  20 LEU CD2  1 1 
       14 25919 1 1  20 LEU CG   C 36.195 -23.994   2.241 1.00 . A A .  20 LEU CG   1 1 
       14 25920 1 1  20 LEU H    H 33.667 -22.739   0.913 1.00 . A A .  20 LEU H    1 1 
       14 25921 1 1  20 LEU HA   H 34.285 -25.425   1.036 1.00 . A A .  20 LEU HA   1 1 
       14 25922 1 1  20 LEU HB2  H 34.386 -23.203   3.026 1.00 . A A .  20 LEU HB2  1 1 
       14 25923 1 1  20 LEU HB3  H 34.750 -24.848   3.546 1.00 . A A .  20 LEU HB3  1 1 
       14 25924 1 1  20 LEU HD11 H 36.371 -22.548   3.807 1.00 . A A .  20 LEU HD11 1 1 
       14 25925 1 1  20 LEU HD12 H 36.580 -21.891   2.184 1.00 . A A .  20 LEU HD12 1 1 
       14 25926 1 1  20 LEU HD13 H 37.867 -22.846   2.920 1.00 . A A .  20 LEU HD13 1 1 
       14 25927 1 1  20 LEU HD21 H 37.042 -25.314   3.696 1.00 . A A .  20 LEU HD21 1 1 
       14 25928 1 1  20 LEU HD22 H 38.036 -25.083   2.257 1.00 . A A .  20 LEU HD22 1 1 
       14 25929 1 1  20 LEU HD23 H 36.594 -26.095   2.179 1.00 . A A .  20 LEU HD23 1 1 
       14 25930 1 1  20 LEU HG   H 36.211 -23.900   1.164 1.00 . A A .  20 LEU HG   1 1 
       14 25931 1 1  20 LEU N    N 33.282 -23.634   0.814 1.00 . A A .  20 LEU N    1 1 
       14 25932 1 1  20 LEU O    O 31.548 -24.842   2.564 1.00 . A A .  20 LEU O    1 1 
       14 25933 1 1  21 GLU C    C 32.433 -28.614   4.195 1.00 . A A .  21 GLU C    1 1 
       14 25934 1 1  21 GLU CA   C 31.806 -27.470   3.403 1.00 . A A .  21 GLU CA   1 1 
       14 25935 1 1  21 GLU CB   C 30.807 -28.027   2.386 1.00 . A A .  21 GLU CB   1 1 
       14 25936 1 1  21 GLU CD   C 30.331 -29.748   0.600 1.00 . A A .  21 GLU CD   1 1 
       14 25937 1 1  21 GLU CG   C 31.361 -29.168   1.550 1.00 . A A .  21 GLU CG   1 1 
       14 25938 1 1  21 GLU H    H 33.701 -27.092   2.538 1.00 . A A .  21 GLU H    1 1 
       14 25939 1 1  21 GLU HA   H 31.284 -26.818   4.087 1.00 . A A .  21 GLU HA   1 1 
       14 25940 1 1  21 GLU HB2  H 29.936 -28.384   2.915 1.00 . A A .  21 GLU HB2  1 1 
       14 25941 1 1  21 GLU HB3  H 30.510 -27.231   1.719 1.00 . A A .  21 GLU HB3  1 1 
       14 25942 1 1  21 GLU HG2  H 32.195 -28.801   0.971 1.00 . A A .  21 GLU HG2  1 1 
       14 25943 1 1  21 GLU HG3  H 31.700 -29.951   2.212 1.00 . A A .  21 GLU HG3  1 1 
       14 25944 1 1  21 GLU N    N 32.831 -26.683   2.727 1.00 . A A .  21 GLU N    1 1 
       14 25945 1 1  21 GLU O    O 33.652 -28.677   4.359 1.00 . A A .  21 GLU O    1 1 
       14 25946 1 1  21 GLU OE1  O 29.231 -29.168   0.492 1.00 . A A .  21 GLU OE1  1 1 
       14 25947 1 1  21 GLU OE2  O 30.626 -30.782  -0.035 1.00 . A A .  21 GLU OE2  1 1 
       14 25948 1 1  22 LYS C    C 31.099 -31.838   5.327 1.00 . A A .  22 LYS C    1 1 
       14 25949 1 1  22 LYS CA   C 32.059 -30.660   5.459 1.00 . A A .  22 LYS CA   1 1 
       14 25950 1 1  22 LYS CB   C 32.212 -30.276   6.933 1.00 . A A .  22 LYS CB   1 1 
       14 25951 1 1  22 LYS CD   C 33.909 -28.490   7.425 1.00 . A A .  22 LYS CD   1 1 
       14 25952 1 1  22 LYS CE   C 35.399 -28.185   7.428 1.00 . A A .  22 LYS CE   1 1 
       14 25953 1 1  22 LYS CG   C 33.646 -29.984   7.339 1.00 . A A .  22 LYS CG   1 1 
       14 25954 1 1  22 LYS H    H 30.630 -29.413   4.520 1.00 . A A .  22 LYS H    1 1 
       14 25955 1 1  22 LYS HA   H 33.023 -30.952   5.070 1.00 . A A .  22 LYS HA   1 1 
       14 25956 1 1  22 LYS HB2  H 31.619 -29.394   7.126 1.00 . A A .  22 LYS HB2  1 1 
       14 25957 1 1  22 LYS HB3  H 31.845 -31.088   7.544 1.00 . A A .  22 LYS HB3  1 1 
       14 25958 1 1  22 LYS HD2  H 33.455 -28.004   6.573 1.00 . A A .  22 LYS HD2  1 1 
       14 25959 1 1  22 LYS HD3  H 33.470 -28.108   8.336 1.00 . A A .  22 LYS HD3  1 1 
       14 25960 1 1  22 LYS HE2  H 35.611 -27.501   8.235 1.00 . A A .  22 LYS HE2  1 1 
       14 25961 1 1  22 LYS HE3  H 35.941 -29.106   7.585 1.00 . A A .  22 LYS HE3  1 1 
       14 25962 1 1  22 LYS HG2  H 33.834 -30.427   8.306 1.00 . A A .  22 LYS HG2  1 1 
       14 25963 1 1  22 LYS HG3  H 34.314 -30.416   6.607 1.00 . A A .  22 LYS HG3  1 1 
       14 25964 1 1  22 LYS HZ1  H 35.209 -26.792   5.883 1.00 . A A .  22 LYS HZ1  1 1 
       14 25965 1 1  22 LYS HZ2  H 35.829 -28.286   5.386 1.00 . A A .  22 LYS HZ2  1 1 
       14 25966 1 1  22 LYS HZ3  H 36.810 -27.205   6.240 1.00 . A A .  22 LYS HZ3  1 1 
       14 25967 1 1  22 LYS N    N 31.591 -29.517   4.685 1.00 . A A .  22 LYS N    1 1 
       14 25968 1 1  22 LYS NZ   N 35.843 -27.574   6.144 1.00 . A A .  22 LYS NZ   1 1 
       14 25969 1 1  22 LYS O    O 30.039 -31.721   4.713 1.00 . A A .  22 LYS O    1 1 
       14 25970 1 1  23 ASN C    C 31.298 -35.316   6.627 1.00 . A A .  23 ASN C    1 1 
       14 25971 1 1  23 ASN CA   C 30.647 -34.170   5.858 1.00 . A A .  23 ASN CA   1 1 
       14 25972 1 1  23 ASN CB   C 30.408 -34.587   4.405 1.00 . A A .  23 ASN CB   1 1 
       14 25973 1 1  23 ASN CG   C 28.933 -34.638   4.053 1.00 . A A .  23 ASN CG   1 1 
       14 25974 1 1  23 ASN H    H 32.332 -33.003   6.385 1.00 . A A .  23 ASN H    1 1 
       14 25975 1 1  23 ASN HA   H 29.698 -33.937   6.317 1.00 . A A .  23 ASN HA   1 1 
       14 25976 1 1  23 ASN HB2  H 30.890 -33.877   3.749 1.00 . A A .  23 ASN HB2  1 1 
       14 25977 1 1  23 ASN HB3  H 30.832 -35.567   4.243 1.00 . A A .  23 ASN HB3  1 1 
       14 25978 1 1  23 ASN HD21 H 29.306 -33.844   2.269 1.00 . A A .  23 ASN HD21 1 1 
       14 25979 1 1  23 ASN HD22 H 27.649 -34.203   2.600 1.00 . A A .  23 ASN HD22 1 1 
       14 25980 1 1  23 ASN N    N 31.476 -32.972   5.910 1.00 . A A .  23 ASN N    1 1 
       14 25981 1 1  23 ASN ND2  N 28.595 -34.183   2.853 1.00 . A A .  23 ASN ND2  1 1 
       14 25982 1 1  23 ASN O    O 32.398 -35.174   7.159 1.00 . A A .  23 ASN O    1 1 
       14 25983 1 1  23 ASN OD1  O 28.108 -35.083   4.852 1.00 . A A .  23 ASN OD1  1 1 
       14 25984 1 1  24 GLY C    C 30.082 -38.668   7.628 1.00 . A A .  24 GLY C    1 1 
       14 25985 1 1  24 GLY CA   C 31.136 -37.606   7.386 1.00 . A A .  24 GLY CA   1 1 
       14 25986 1 1  24 GLY H    H 29.737 -36.507   6.237 1.00 . A A .  24 GLY H    1 1 
       14 25987 1 1  24 GLY HA2  H 31.937 -38.035   6.804 1.00 . A A .  24 GLY HA2  1 1 
       14 25988 1 1  24 GLY HA3  H 31.529 -37.282   8.339 1.00 . A A .  24 GLY HA3  1 1 
       14 25989 1 1  24 GLY N    N 30.609 -36.452   6.681 1.00 . A A .  24 GLY N    1 1 
       14 25990 1 1  24 GLY O    O 28.884 -38.396   7.542 1.00 . A A .  24 GLY O    1 1 
       14 25991 1 1  25 LYS C    C 30.384 -42.258   8.544 1.00 . A A .  25 LYS C    1 1 
       14 25992 1 1  25 LYS CA   C 29.614 -40.991   8.186 1.00 . A A .  25 LYS CA   1 1 
       14 25993 1 1  25 LYS CB   C 28.734 -41.246   6.961 1.00 . A A .  25 LYS CB   1 1 
       14 25994 1 1  25 LYS CD   C 28.599 -41.368   4.455 1.00 . A A .  25 LYS CD   1 1 
       14 25995 1 1  25 LYS CE   C 28.677 -40.044   3.710 1.00 . A A .  25 LYS CE   1 1 
       14 25996 1 1  25 LYS CG   C 29.517 -41.381   5.666 1.00 . A A .  25 LYS CG   1 1 
       14 25997 1 1  25 LYS H    H 31.494 -40.038   7.985 1.00 . A A .  25 LYS H    1 1 
       14 25998 1 1  25 LYS HA   H 28.986 -40.718   9.020 1.00 . A A .  25 LYS HA   1 1 
       14 25999 1 1  25 LYS HB2  H 28.176 -42.158   7.116 1.00 . A A .  25 LYS HB2  1 1 
       14 26000 1 1  25 LYS HB3  H 28.040 -40.424   6.853 1.00 . A A .  25 LYS HB3  1 1 
       14 26001 1 1  25 LYS HD2  H 28.891 -42.163   3.785 1.00 . A A .  25 LYS HD2  1 1 
       14 26002 1 1  25 LYS HD3  H 27.582 -41.527   4.784 1.00 . A A .  25 LYS HD3  1 1 
       14 26003 1 1  25 LYS HE2  H 27.994 -40.075   2.876 1.00 . A A .  25 LYS HE2  1 1 
       14 26004 1 1  25 LYS HE3  H 28.388 -39.250   4.383 1.00 . A A .  25 LYS HE3  1 1 
       14 26005 1 1  25 LYS HG2  H 30.210 -40.556   5.588 1.00 . A A .  25 LYS HG2  1 1 
       14 26006 1 1  25 LYS HG3  H 30.064 -42.313   5.682 1.00 . A A .  25 LYS HG3  1 1 
       14 26007 1 1  25 LYS HZ1  H 30.430 -40.617   2.729 1.00 . A A .  25 LYS HZ1  1 1 
       14 26008 1 1  25 LYS HZ2  H 30.680 -39.521   3.993 1.00 . A A .  25 LYS HZ2  1 1 
       14 26009 1 1  25 LYS HZ3  H 30.033 -38.986   2.525 1.00 . A A .  25 LYS HZ3  1 1 
       14 26010 1 1  25 LYS N    N 30.527 -39.883   7.931 1.00 . A A .  25 LYS N    1 1 
       14 26011 1 1  25 LYS NZ   N 30.051 -39.773   3.203 1.00 . A A .  25 LYS NZ   1 1 
       14 26012 1 1  25 LYS O    O 31.615 -42.265   8.562 1.00 . A A .  25 LYS O    1 1 
       14 26013 1 1  26 VAL C    C 30.772 -45.334   7.945 1.00 . A A .  26 VAL C    1 1 
       14 26014 1 1  26 VAL CA   C 30.265 -44.604   9.184 1.00 . A A .  26 VAL CA   1 1 
       14 26015 1 1  26 VAL CB   C 29.275 -45.514   9.934 1.00 . A A .  26 VAL CB   1 1 
       14 26016 1 1  26 VAL CG1  C 29.959 -46.800  10.373 1.00 . A A .  26 VAL CG1  1 1 
       14 26017 1 1  26 VAL CG2  C 28.678 -44.783  11.127 1.00 . A A .  26 VAL CG2  1 1 
       14 26018 1 1  26 VAL H    H 28.674 -43.263   8.797 1.00 . A A .  26 VAL H    1 1 
       14 26019 1 1  26 VAL HA   H 31.101 -44.401   9.837 1.00 . A A .  26 VAL HA   1 1 
       14 26020 1 1  26 VAL HB   H 28.473 -45.773   9.259 1.00 . A A .  26 VAL HB   1 1 
       14 26021 1 1  26 VAL HG11 H 30.981 -46.586  10.651 1.00 . A A .  26 VAL HG11 1 1 
       14 26022 1 1  26 VAL HG12 H 29.434 -47.216  11.221 1.00 . A A .  26 VAL HG12 1 1 
       14 26023 1 1  26 VAL HG13 H 29.949 -47.509   9.559 1.00 . A A .  26 VAL HG13 1 1 
       14 26024 1 1  26 VAL HG21 H 29.460 -44.548  11.834 1.00 . A A .  26 VAL HG21 1 1 
       14 26025 1 1  26 VAL HG22 H 28.210 -43.870  10.791 1.00 . A A .  26 VAL HG22 1 1 
       14 26026 1 1  26 VAL HG23 H 27.940 -45.412  11.603 1.00 . A A .  26 VAL HG23 1 1 
       14 26027 1 1  26 VAL N    N 29.651 -43.330   8.828 1.00 . A A .  26 VAL N    1 1 
       14 26028 1 1  26 VAL O    O 31.979 -45.484   7.748 1.00 . A A .  26 VAL O    1 1 
       14 26029 1 1  27 THR C    C 30.472 -45.535   4.746 1.00 . A A .  27 THR C    1 1 
       14 26030 1 1  27 THR CA   C 30.194 -46.503   5.890 1.00 . A A .  27 THR CA   1 1 
       14 26031 1 1  27 THR CB   C 29.076 -47.474   5.466 1.00 . A A .  27 THR CB   1 1 
       14 26032 1 1  27 THR CG2  C 29.657 -48.709   4.795 1.00 . A A .  27 THR CG2  1 1 
       14 26033 1 1  27 THR H    H 28.897 -45.638   7.322 1.00 . A A .  27 THR H    1 1 
       14 26034 1 1  27 THR HA   H 31.086 -47.079   6.087 1.00 . A A .  27 THR HA   1 1 
       14 26035 1 1  27 THR HB   H 28.430 -46.970   4.762 1.00 . A A .  27 THR HB   1 1 
       14 26036 1 1  27 THR HG1  H 27.370 -47.803   6.401 1.00 . A A .  27 THR HG1  1 1 
       14 26037 1 1  27 THR HG21 H 29.390 -49.587   5.364 1.00 . A A .  27 THR HG21 1 1 
       14 26038 1 1  27 THR HG22 H 30.733 -48.623   4.751 1.00 . A A .  27 THR HG22 1 1 
       14 26039 1 1  27 THR HG23 H 29.261 -48.795   3.794 1.00 . A A .  27 THR HG23 1 1 
       14 26040 1 1  27 THR N    N 29.842 -45.788   7.110 1.00 . A A .  27 THR N    1 1 
       14 26041 1 1  27 THR O    O 29.769 -44.539   4.579 1.00 . A A .  27 THR O    1 1 
       14 26042 1 1  27 THR OG1  O 28.306 -47.864   6.609 1.00 . A A .  27 THR OG1  1 1 
       14 26043 1 1  28 ARG C    C 31.708 -45.743   1.513 1.00 . A A .  28 ARG C    1 1 
       14 26044 1 1  28 ARG CA   C 31.871 -44.991   2.831 1.00 . A A .  28 ARG CA   1 1 
       14 26045 1 1  28 ARG CB   C 33.315 -44.509   2.980 1.00 . A A .  28 ARG CB   1 1 
       14 26046 1 1  28 ARG CD   C 34.568 -43.029   4.579 1.00 . A A .  28 ARG CD   1 1 
       14 26047 1 1  28 ARG CG   C 33.433 -43.113   3.570 1.00 . A A .  28 ARG CG   1 1 
       14 26048 1 1  28 ARG CZ   C 36.451 -42.362   3.146 1.00 . A A .  28 ARG CZ   1 1 
       14 26049 1 1  28 ARG H    H 32.023 -46.644   4.143 1.00 . A A .  28 ARG H    1 1 
       14 26050 1 1  28 ARG HA   H 31.213 -44.135   2.827 1.00 . A A .  28 ARG HA   1 1 
       14 26051 1 1  28 ARG HB2  H 33.847 -45.194   3.624 1.00 . A A .  28 ARG HB2  1 1 
       14 26052 1 1  28 ARG HB3  H 33.783 -44.506   2.007 1.00 . A A .  28 ARG HB3  1 1 
       14 26053 1 1  28 ARG HD2  H 34.554 -42.051   5.036 1.00 . A A .  28 ARG HD2  1 1 
       14 26054 1 1  28 ARG HD3  H 34.414 -43.783   5.337 1.00 . A A .  28 ARG HD3  1 1 
       14 26055 1 1  28 ARG HE   H 36.336 -44.082   4.150 1.00 . A A .  28 ARG HE   1 1 
       14 26056 1 1  28 ARG HG2  H 33.623 -42.410   2.772 1.00 . A A .  28 ARG HG2  1 1 
       14 26057 1 1  28 ARG HG3  H 32.506 -42.861   4.062 1.00 . A A .  28 ARG HG3  1 1 
       14 26058 1 1  28 ARG HH11 H 34.952 -41.013   3.263 1.00 . A A .  28 ARG HH11 1 1 
       14 26059 1 1  28 ARG HH12 H 36.286 -40.555   2.256 1.00 . A A .  28 ARG HH12 1 1 
       14 26060 1 1  28 ARG HH21 H 38.098 -43.491   2.828 1.00 . A A .  28 ARG HH21 1 1 
       14 26061 1 1  28 ARG HH22 H 38.075 -41.966   2.009 1.00 . A A .  28 ARG HH22 1 1 
       14 26062 1 1  28 ARG N    N 31.500 -45.836   3.960 1.00 . A A .  28 ARG N    1 1 
       14 26063 1 1  28 ARG NE   N 35.871 -43.242   3.955 1.00 . A A .  28 ARG NE   1 1 
       14 26064 1 1  28 ARG NH1  N 35.847 -41.217   2.865 1.00 . A A .  28 ARG NH1  1 1 
       14 26065 1 1  28 ARG NH2  N 37.639 -42.628   2.618 1.00 . A A .  28 ARG NH2  1 1 
       14 26066 1 1  28 ARG O    O 31.658 -46.972   1.473 1.00 . A A .  28 ARG O    1 1 
       14 26067 1 1  29 PRO C    C 32.720 -46.286  -1.406 1.00 . A A .  29 PRO C    1 1 
       14 26068 1 1  29 PRO CA   C 31.464 -45.561  -0.932 1.00 . A A .  29 PRO CA   1 1 
       14 26069 1 1  29 PRO CB   C 31.189 -44.339  -1.811 1.00 . A A .  29 PRO CB   1 1 
       14 26070 1 1  29 PRO CD   C 31.675 -43.517   0.380 1.00 . A A .  29 PRO CD   1 1 
       14 26071 1 1  29 PRO CG   C 31.815 -43.200  -1.083 1.00 . A A .  29 PRO CG   1 1 
       14 26072 1 1  29 PRO HA   H 30.622 -46.236  -0.978 1.00 . A A .  29 PRO HA   1 1 
       14 26073 1 1  29 PRO HB2  H 31.638 -44.482  -2.784 1.00 . A A .  29 PRO HB2  1 1 
       14 26074 1 1  29 PRO HB3  H 30.123 -44.200  -1.918 1.00 . A A .  29 PRO HB3  1 1 
       14 26075 1 1  29 PRO HD2  H 32.530 -43.151   0.929 1.00 . A A .  29 PRO HD2  1 1 
       14 26076 1 1  29 PRO HD3  H 30.763 -43.092   0.772 1.00 . A A .  29 PRO HD3  1 1 
       14 26077 1 1  29 PRO HG2  H 32.858 -43.122  -1.351 1.00 . A A .  29 PRO HG2  1 1 
       14 26078 1 1  29 PRO HG3  H 31.296 -42.283  -1.319 1.00 . A A .  29 PRO HG3  1 1 
       14 26079 1 1  29 PRO N    N 31.623 -44.988   0.407 1.00 . A A .  29 PRO N    1 1 
       14 26080 1 1  29 PRO O    O 33.814 -46.046  -0.898 1.00 . A A .  29 PRO O    1 1 
       14 26081 1 1  30 ALA C    C 33.461 -48.242  -4.402 1.00 . A A .  30 ALA C    1 1 
       14 26082 1 1  30 ALA CA   C 33.674 -47.929  -2.925 1.00 . A A .  30 ALA CA   1 1 
       14 26083 1 1  30 ALA CB   C 33.875 -49.214  -2.135 1.00 . A A .  30 ALA CB   1 1 
       14 26084 1 1  30 ALA H    H 31.656 -47.319  -2.746 1.00 . A A .  30 ALA H    1 1 
       14 26085 1 1  30 ALA HA   H 34.566 -47.328  -2.819 1.00 . A A .  30 ALA HA   1 1 
       14 26086 1 1  30 ALA HB1  H 34.139 -50.014  -2.812 1.00 . A A .  30 ALA HB1  1 1 
       14 26087 1 1  30 ALA HB2  H 34.668 -49.075  -1.416 1.00 . A A .  30 ALA HB2  1 1 
       14 26088 1 1  30 ALA HB3  H 32.961 -49.466  -1.619 1.00 . A A .  30 ALA HB3  1 1 
       14 26089 1 1  30 ALA N    N 32.553 -47.172  -2.382 1.00 . A A .  30 ALA N    1 1 
       14 26090 1 1  30 ALA O    O 32.326 -48.345  -4.868 1.00 . A A .  30 ALA O    1 1 
       14 26091 1 1  31 LEU C    C 35.885 -48.956  -7.127 1.00 . A A .  31 LEU C    1 1 
       14 26092 1 1  31 LEU CA   C 34.493 -48.691  -6.561 1.00 . A A .  31 LEU CA   1 1 
       14 26093 1 1  31 LEU CB   C 33.835 -47.534  -7.315 1.00 . A A .  31 LEU CB   1 1 
       14 26094 1 1  31 LEU CD1  C 31.812 -47.374  -8.786 1.00 . A A .  31 LEU CD1  1 1 
       14 26095 1 1  31 LEU CD2  C 34.099 -47.286  -9.796 1.00 . A A .  31 LEU CD2  1 1 
       14 26096 1 1  31 LEU CG   C 33.244 -47.875  -8.683 1.00 . A A .  31 LEU CG   1 1 
       14 26097 1 1  31 LEU H    H 35.436 -48.297  -4.707 1.00 . A A .  31 LEU H    1 1 
       14 26098 1 1  31 LEU HA   H 33.892 -49.579  -6.684 1.00 . A A .  31 LEU HA   1 1 
       14 26099 1 1  31 LEU HB2  H 33.038 -47.148  -6.698 1.00 . A A .  31 LEU HB2  1 1 
       14 26100 1 1  31 LEU HB3  H 34.582 -46.766  -7.458 1.00 . A A .  31 LEU HB3  1 1 
       14 26101 1 1  31 LEU HD11 H 31.236 -48.051  -9.399 1.00 . A A .  31 LEU HD11 1 1 
       14 26102 1 1  31 LEU HD12 H 31.806 -46.391  -9.234 1.00 . A A .  31 LEU HD12 1 1 
       14 26103 1 1  31 LEU HD13 H 31.377 -47.322  -7.799 1.00 . A A .  31 LEU HD13 1 1 
       14 26104 1 1  31 LEU HD21 H 33.593 -46.435 -10.226 1.00 . A A .  31 LEU HD21 1 1 
       14 26105 1 1  31 LEU HD22 H 34.261 -48.033 -10.559 1.00 . A A .  31 LEU HD22 1 1 
       14 26106 1 1  31 LEU HD23 H 35.050 -46.973  -9.391 1.00 . A A .  31 LEU HD23 1 1 
       14 26107 1 1  31 LEU HG   H 33.230 -48.950  -8.805 1.00 . A A .  31 LEU HG   1 1 
       14 26108 1 1  31 LEU N    N 34.560 -48.391  -5.134 1.00 . A A .  31 LEU N    1 1 
       14 26109 1 1  31 LEU O    O 36.160 -48.660  -8.289 1.00 . A A .  31 LEU O    1 1 
       14 26110 1 1  32 GLY C    C 38.241 -51.213  -7.304 1.00 . A A .  32 GLY C    1 1 
       14 26111 1 1  32 GLY CA   C 38.110 -49.815  -6.733 1.00 . A A .  32 GLY CA   1 1 
       14 26112 1 1  32 GLY H    H 36.483 -49.731  -5.381 1.00 . A A .  32 GLY H    1 1 
       14 26113 1 1  32 GLY HA2  H 38.398 -49.100  -7.490 1.00 . A A .  32 GLY HA2  1 1 
       14 26114 1 1  32 GLY HA3  H 38.778 -49.720  -5.889 1.00 . A A .  32 GLY HA3  1 1 
       14 26115 1 1  32 GLY N    N 36.759 -49.517  -6.297 1.00 . A A .  32 GLY N    1 1 
       14 26116 1 1  32 GLY O    O 38.600 -52.151  -6.590 1.00 . A A .  32 GLY O    1 1 
       14 26117 1 1  33 ILE C    C 38.627 -52.511 -10.654 1.00 . A A .  33 ILE C    1 1 
       14 26118 1 1  33 ILE CA   C 38.032 -52.649  -9.256 1.00 . A A .  33 ILE CA   1 1 
       14 26119 1 1  33 ILE CB   C 36.650 -53.320  -9.363 1.00 . A A .  33 ILE CB   1 1 
       14 26120 1 1  33 ILE CD1  C 34.986 -52.026  -7.936 1.00 . A A .  33 ILE CD1  1 1 
       14 26121 1 1  33 ILE CG1  C 35.907 -53.223  -8.028 1.00 . A A .  33 ILE CG1  1 1 
       14 26122 1 1  33 ILE CG2  C 36.798 -54.774  -9.787 1.00 . A A .  33 ILE CG2  1 1 
       14 26123 1 1  33 ILE H    H 37.666 -50.570  -9.107 1.00 . A A .  33 ILE H    1 1 
       14 26124 1 1  33 ILE HA   H 38.674 -53.286  -8.665 1.00 . A A .  33 ILE HA   1 1 
       14 26125 1 1  33 ILE HB   H 36.082 -52.805 -10.121 1.00 . A A .  33 ILE HB   1 1 
       14 26126 1 1  33 ILE HD11 H 35.129 -51.535  -6.984 1.00 . A A .  33 ILE HD11 1 1 
       14 26127 1 1  33 ILE HD12 H 35.212 -51.335  -8.734 1.00 . A A .  33 ILE HD12 1 1 
       14 26128 1 1  33 ILE HD13 H 33.961 -52.353  -8.021 1.00 . A A .  33 ILE HD13 1 1 
       14 26129 1 1  33 ILE HG12 H 35.312 -54.111  -7.889 1.00 . A A .  33 ILE HG12 1 1 
       14 26130 1 1  33 ILE HG13 H 36.629 -53.149  -7.228 1.00 . A A .  33 ILE HG13 1 1 
       14 26131 1 1  33 ILE HG21 H 36.891 -54.827 -10.862 1.00 . A A .  33 ILE HG21 1 1 
       14 26132 1 1  33 ILE HG22 H 37.681 -55.194  -9.330 1.00 . A A .  33 ILE HG22 1 1 
       14 26133 1 1  33 ILE HG23 H 35.929 -55.331  -9.473 1.00 . A A .  33 ILE HG23 1 1 
       14 26134 1 1  33 ILE N    N 37.946 -51.355  -8.591 1.00 . A A .  33 ILE N    1 1 
       14 26135 1 1  33 ILE O    O 38.523 -51.457 -11.281 1.00 . A A .  33 ILE O    1 1 
       14 26136 1 1  34 GLN C    C 39.102 -54.507 -13.408 1.00 . A A .  34 GLN C    1 1 
       14 26137 1 1  34 GLN CA   C 39.857 -53.581 -12.460 1.00 . A A .  34 GLN CA   1 1 
       14 26138 1 1  34 GLN CB   C 41.323 -54.009 -12.370 1.00 . A A .  34 GLN CB   1 1 
       14 26139 1 1  34 GLN CD   C 42.512 -53.962 -10.141 1.00 . A A .  34 GLN CD   1 1 
       14 26140 1 1  34 GLN CG   C 42.138 -53.184 -11.388 1.00 . A A .  34 GLN CG   1 1 
       14 26141 1 1  34 GLN H    H 39.296 -54.393 -10.588 1.00 . A A .  34 GLN H    1 1 
       14 26142 1 1  34 GLN HA   H 39.809 -52.574 -12.846 1.00 . A A .  34 GLN HA   1 1 
       14 26143 1 1  34 GLN HB2  H 41.366 -55.043 -12.061 1.00 . A A .  34 GLN HB2  1 1 
       14 26144 1 1  34 GLN HB3  H 41.774 -53.915 -13.347 1.00 . A A .  34 GLN HB3  1 1 
       14 26145 1 1  34 GLN HE21 H 43.402 -55.354 -11.247 1.00 . A A .  34 GLN HE21 1 1 
       14 26146 1 1  34 GLN HE22 H 43.440 -55.613  -9.539 1.00 . A A .  34 GLN HE22 1 1 
       14 26147 1 1  34 GLN HG2  H 43.046 -52.860 -11.876 1.00 . A A .  34 GLN HG2  1 1 
       14 26148 1 1  34 GLN HG3  H 41.560 -52.320 -11.096 1.00 . A A .  34 GLN HG3  1 1 
       14 26149 1 1  34 GLN N    N 39.247 -53.583 -11.136 1.00 . A A .  34 GLN N    1 1 
       14 26150 1 1  34 GLN NE2  N 43.185 -55.091 -10.327 1.00 . A A .  34 GLN NE2  1 1 
       14 26151 1 1  34 GLN O    O 38.651 -55.582 -13.013 1.00 . A A .  34 GLN O    1 1 
       14 26152 1 1  34 GLN OE1  O 42.198 -53.552  -9.023 1.00 . A A .  34 GLN OE1  1 1 
       14 26153 1 1  35 MET C    C 38.962 -54.769 -17.020 1.00 . A A .  35 MET C    1 1 
       14 26154 1 1  35 MET CA   C 38.269 -54.874 -15.665 1.00 . A A .  35 MET CA   1 1 
       14 26155 1 1  35 MET CB   C 36.815 -54.413 -15.786 1.00 . A A .  35 MET CB   1 1 
       14 26156 1 1  35 MET CE   C 34.678 -52.480 -12.882 1.00 . A A .  35 MET CE   1 1 
       14 26157 1 1  35 MET CG   C 36.112 -54.262 -14.447 1.00 . A A .  35 MET CG   1 1 
       14 26158 1 1  35 MET H    H 39.350 -53.216 -14.916 1.00 . A A .  35 MET H    1 1 
       14 26159 1 1  35 MET HA   H 38.285 -55.905 -15.344 1.00 . A A .  35 MET HA   1 1 
       14 26160 1 1  35 MET HB2  H 36.793 -53.459 -16.290 1.00 . A A .  35 MET HB2  1 1 
       14 26161 1 1  35 MET HB3  H 36.268 -55.135 -16.375 1.00 . A A .  35 MET HB3  1 1 
       14 26162 1 1  35 MET HE1  H 34.650 -51.552 -12.329 1.00 . A A .  35 MET HE1  1 1 
       14 26163 1 1  35 MET HE2  H 33.848 -52.513 -13.571 1.00 . A A .  35 MET HE2  1 1 
       14 26164 1 1  35 MET HE3  H 34.610 -53.310 -12.195 1.00 . A A .  35 MET HE3  1 1 
       14 26165 1 1  35 MET HG2  H 35.070 -54.520 -14.571 1.00 . A A .  35 MET HG2  1 1 
       14 26166 1 1  35 MET HG3  H 36.566 -54.938 -13.739 1.00 . A A .  35 MET HG3  1 1 
       14 26167 1 1  35 MET N    N 38.969 -54.082 -14.660 1.00 . A A .  35 MET N    1 1 
       14 26168 1 1  35 MET O    O 39.931 -54.027 -17.176 1.00 . A A .  35 MET O    1 1 
       14 26169 1 1  35 MET SD   S 36.216 -52.584 -13.794 1.00 . A A .  35 MET SD   1 1 
       14 26170 1 1  36 VAL C    C 37.985 -55.885 -20.382 1.00 . A A .  36 VAL C    1 1 
       14 26171 1 1  36 VAL CA   C 39.030 -55.508 -19.338 1.00 . A A .  36 VAL CA   1 1 
       14 26172 1 1  36 VAL CB   C 40.222 -56.477 -19.448 1.00 . A A .  36 VAL CB   1 1 
       14 26173 1 1  36 VAL CG1  C 39.888 -57.811 -18.797 1.00 . A A .  36 VAL CG1  1 1 
       14 26174 1 1  36 VAL CG2  C 40.620 -56.670 -20.903 1.00 . A A .  36 VAL CG2  1 1 
       14 26175 1 1  36 VAL H    H 37.685 -56.090 -17.810 1.00 . A A .  36 VAL H    1 1 
       14 26176 1 1  36 VAL HA   H 39.385 -54.509 -19.543 1.00 . A A .  36 VAL HA   1 1 
       14 26177 1 1  36 VAL HB   H 41.061 -56.045 -18.921 1.00 . A A .  36 VAL HB   1 1 
       14 26178 1 1  36 VAL HG11 H 38.881 -58.098 -19.061 1.00 . A A .  36 VAL HG11 1 1 
       14 26179 1 1  36 VAL HG12 H 40.581 -58.564 -19.142 1.00 . A A .  36 VAL HG12 1 1 
       14 26180 1 1  36 VAL HG13 H 39.964 -57.716 -17.723 1.00 . A A .  36 VAL HG13 1 1 
       14 26181 1 1  36 VAL HG21 H 41.640 -57.019 -20.955 1.00 . A A .  36 VAL HG21 1 1 
       14 26182 1 1  36 VAL HG22 H 39.966 -57.397 -21.361 1.00 . A A .  36 VAL HG22 1 1 
       14 26183 1 1  36 VAL HG23 H 40.534 -55.729 -21.428 1.00 . A A .  36 VAL HG23 1 1 
       14 26184 1 1  36 VAL N    N 38.459 -55.518 -17.996 1.00 . A A .  36 VAL N    1 1 
       14 26185 1 1  36 VAL O    O 37.081 -56.675 -20.114 1.00 . A A .  36 VAL O    1 1 
       14 26186 1 1  37 ASN C    C 37.193 -57.072 -23.024 1.00 . A A .  37 ASN C    1 1 
       14 26187 1 1  37 ASN CA   C 37.183 -55.590 -22.662 1.00 . A A .  37 ASN CA   1 1 
       14 26188 1 1  37 ASN CB   C 37.536 -54.750 -23.891 1.00 . A A .  37 ASN CB   1 1 
       14 26189 1 1  37 ASN CG   C 39.031 -54.683 -24.135 1.00 . A A .  37 ASN CG   1 1 
       14 26190 1 1  37 ASN H    H 38.858 -54.692 -21.729 1.00 . A A .  37 ASN H    1 1 
       14 26191 1 1  37 ASN HA   H 36.193 -55.321 -22.325 1.00 . A A .  37 ASN HA   1 1 
       14 26192 1 1  37 ASN HB2  H 37.068 -55.185 -24.762 1.00 . A A .  37 ASN HB2  1 1 
       14 26193 1 1  37 ASN HB3  H 37.166 -53.746 -23.752 1.00 . A A .  37 ASN HB3  1 1 
       14 26194 1 1  37 ASN HD21 H 39.086 -56.639 -24.491 1.00 . A A .  37 ASN HD21 1 1 
       14 26195 1 1  37 ASN HD22 H 40.599 -55.812 -24.603 1.00 . A A .  37 ASN HD22 1 1 
       14 26196 1 1  37 ASN N    N 38.116 -55.314 -21.575 1.00 . A A .  37 ASN N    1 1 
       14 26197 1 1  37 ASN ND2  N 39.633 -55.826 -24.441 1.00 . A A .  37 ASN ND2  1 1 
       14 26198 1 1  37 ASN O    O 38.205 -57.755 -22.862 1.00 . A A .  37 ASN O    1 1 
       14 26199 1 1  37 ASN OD1  O 39.638 -53.615 -24.050 1.00 . A A .  37 ASN OD1  1 1 
       14 26200 1 1  38 LEU C    C 37.082 -59.377 -24.823 1.00 . A A .  38 LEU C    1 1 
       14 26201 1 1  38 LEU CA   C 35.938 -58.964 -23.902 1.00 . A A .  38 LEU CA   1 1 
       14 26202 1 1  38 LEU CB   C 34.597 -59.207 -24.597 1.00 . A A .  38 LEU CB   1 1 
       14 26203 1 1  38 LEU CD1  C 32.158 -59.775 -24.497 1.00 . A A .  38 LEU CD1  1 1 
       14 26204 1 1  38 LEU CD2  C 33.771 -60.929 -22.973 1.00 . A A .  38 LEU CD2  1 1 
       14 26205 1 1  38 LEU CG   C 33.439 -59.629 -23.692 1.00 . A A .  38 LEU CG   1 1 
       14 26206 1 1  38 LEU H    H 35.288 -56.970 -23.621 1.00 . A A .  38 LEU H    1 1 
       14 26207 1 1  38 LEU HA   H 35.982 -59.561 -23.004 1.00 . A A .  38 LEU HA   1 1 
       14 26208 1 1  38 LEU HB2  H 34.312 -58.292 -25.093 1.00 . A A .  38 LEU HB2  1 1 
       14 26209 1 1  38 LEU HB3  H 34.743 -59.984 -25.334 1.00 . A A .  38 LEU HB3  1 1 
       14 26210 1 1  38 LEU HD11 H 31.941 -58.846 -25.001 1.00 . A A .  38 LEU HD11 1 1 
       14 26211 1 1  38 LEU HD12 H 31.342 -60.024 -23.834 1.00 . A A .  38 LEU HD12 1 1 
       14 26212 1 1  38 LEU HD13 H 32.280 -60.562 -25.228 1.00 . A A .  38 LEU HD13 1 1 
       14 26213 1 1  38 LEU HD21 H 32.935 -61.608 -23.053 1.00 . A A .  38 LEU HD21 1 1 
       14 26214 1 1  38 LEU HD22 H 33.971 -60.724 -21.932 1.00 . A A .  38 LEU HD22 1 1 
       14 26215 1 1  38 LEU HD23 H 34.644 -61.378 -23.426 1.00 . A A .  38 LEU HD23 1 1 
       14 26216 1 1  38 LEU HG   H 33.278 -58.865 -22.944 1.00 . A A .  38 LEU HG   1 1 
       14 26217 1 1  38 LEU N    N 36.061 -57.563 -23.516 1.00 . A A .  38 LEU N    1 1 
       14 26218 1 1  38 LEU O    O 37.683 -60.436 -24.646 1.00 . A A .  38 LEU O    1 1 
       14 26219 1 1  39 SER C    C 38.592 -57.672 -27.762 1.00 . A A .  39 SER C    1 1 
       14 26220 1 1  39 SER CA   C 38.451 -58.809 -26.754 1.00 . A A .  39 SER CA   1 1 
       14 26221 1 1  39 SER CB   C 38.183 -60.125 -27.487 1.00 . A A .  39 SER CB   1 1 
       14 26222 1 1  39 SER H    H 36.864 -57.703 -25.894 1.00 . A A .  39 SER H    1 1 
       14 26223 1 1  39 SER HA   H 39.372 -58.897 -26.198 1.00 . A A .  39 SER HA   1 1 
       14 26224 1 1  39 SER HB2  H 37.519 -60.735 -26.895 1.00 . A A .  39 SER HB2  1 1 
       14 26225 1 1  39 SER HB3  H 37.724 -59.915 -28.442 1.00 . A A .  39 SER HB3  1 1 
       14 26226 1 1  39 SER HG   H 39.973 -60.320 -28.260 1.00 . A A .  39 SER HG   1 1 
       14 26227 1 1  39 SER N    N 37.380 -58.532 -25.805 1.00 . A A .  39 SER N    1 1 
       14 26228 1 1  39 SER O    O 38.659 -57.903 -28.969 1.00 . A A .  39 SER O    1 1 
       14 26229 1 1  39 SER OG   O 39.387 -60.841 -27.706 1.00 . A A .  39 SER OG   1 1 
       14 26230 1 1  40 ASN C    C 37.613 -55.189 -29.106 1.00 . A A .  40 ASN C    1 1 
       14 26231 1 1  40 ASN CA   C 38.767 -55.270 -28.112 1.00 . A A .  40 ASN CA   1 1 
       14 26232 1 1  40 ASN CB   C 40.100 -55.306 -28.862 1.00 . A A .  40 ASN CB   1 1 
       14 26233 1 1  40 ASN CG   C 40.663 -53.920 -29.108 1.00 . A A .  40 ASN CG   1 1 
       14 26234 1 1  40 ASN H    H 38.576 -56.324 -26.286 1.00 . A A .  40 ASN H    1 1 
       14 26235 1 1  40 ASN HA   H 38.744 -54.395 -27.479 1.00 . A A .  40 ASN HA   1 1 
       14 26236 1 1  40 ASN HB2  H 40.818 -55.867 -28.280 1.00 . A A .  40 ASN HB2  1 1 
       14 26237 1 1  40 ASN HB3  H 39.957 -55.792 -29.815 1.00 . A A .  40 ASN HB3  1 1 
       14 26238 1 1  40 ASN HD21 H 41.674 -54.585 -30.687 1.00 . A A .  40 ASN HD21 1 1 
       14 26239 1 1  40 ASN HD22 H 41.860 -52.905 -30.328 1.00 . A A .  40 ASN HD22 1 1 
       14 26240 1 1  40 ASN N    N 38.635 -56.444 -27.257 1.00 . A A .  40 ASN N    1 1 
       14 26241 1 1  40 ASN ND2  N 41.481 -53.790 -30.146 1.00 . A A .  40 ASN ND2  1 1 
       14 26242 1 1  40 ASN O    O 37.819 -54.935 -30.293 1.00 . A A .  40 ASN O    1 1 
       14 26243 1 1  40 ASN OD1  O 40.365 -52.977 -28.375 1.00 . A A .  40 ASN OD1  1 1 
       14 26244 1 1  41 VAL C    C 35.476 -55.992 -30.818 1.00 . A A .  41 VAL C    1 1 
       14 26245 1 1  41 VAL CA   C 35.210 -55.356 -29.458 1.00 . A A .  41 VAL CA   1 1 
       14 26246 1 1  41 VAL CB   C 34.730 -53.908 -29.666 1.00 . A A .  41 VAL CB   1 1 
       14 26247 1 1  41 VAL CG1  C 35.764 -53.109 -30.445 1.00 . A A .  41 VAL CG1  1 1 
       14 26248 1 1  41 VAL CG2  C 33.385 -53.890 -30.377 1.00 . A A .  41 VAL CG2  1 1 
       14 26249 1 1  41 VAL H    H 36.297 -55.604 -27.659 1.00 . A A .  41 VAL H    1 1 
       14 26250 1 1  41 VAL HA   H 34.424 -55.906 -28.962 1.00 . A A .  41 VAL HA   1 1 
       14 26251 1 1  41 VAL HB   H 34.608 -53.448 -28.697 1.00 . A A .  41 VAL HB   1 1 
       14 26252 1 1  41 VAL HG11 H 35.365 -52.132 -30.675 1.00 . A A .  41 VAL HG11 1 1 
       14 26253 1 1  41 VAL HG12 H 36.660 -53.002 -29.851 1.00 . A A .  41 VAL HG12 1 1 
       14 26254 1 1  41 VAL HG13 H 36.001 -53.626 -31.364 1.00 . A A .  41 VAL HG13 1 1 
       14 26255 1 1  41 VAL HG21 H 33.046 -54.903 -30.533 1.00 . A A .  41 VAL HG21 1 1 
       14 26256 1 1  41 VAL HG22 H 32.666 -53.358 -29.771 1.00 . A A .  41 VAL HG22 1 1 
       14 26257 1 1  41 VAL HG23 H 33.488 -53.394 -31.331 1.00 . A A .  41 VAL HG23 1 1 
       14 26258 1 1  41 VAL N    N 36.398 -55.406 -28.614 1.00 . A A .  41 VAL N    1 1 
       14 26259 1 1  41 VAL O    O 35.007 -55.503 -31.846 1.00 . A A .  41 VAL O    1 1 
       14 26260 1 1  42 SER C    C 35.793 -59.102 -32.152 1.00 . A A .  42 SER C    1 1 
       14 26261 1 1  42 SER CA   C 36.562 -57.788 -32.051 1.00 . A A .  42 SER CA   1 1 
       14 26262 1 1  42 SER CB   C 38.067 -58.059 -32.120 1.00 . A A .  42 SER CB   1 1 
       14 26263 1 1  42 SER H    H 36.576 -57.427 -29.964 1.00 . A A .  42 SER H    1 1 
       14 26264 1 1  42 SER HA   H 36.281 -57.155 -32.878 1.00 . A A .  42 SER HA   1 1 
       14 26265 1 1  42 SER HB2  H 38.353 -58.698 -31.299 1.00 . A A .  42 SER HB2  1 1 
       14 26266 1 1  42 SER HB3  H 38.299 -58.548 -33.055 1.00 . A A .  42 SER HB3  1 1 
       14 26267 1 1  42 SER HG   H 38.724 -56.371 -32.867 1.00 . A A .  42 SER HG   1 1 
       14 26268 1 1  42 SER N    N 36.231 -57.086 -30.816 1.00 . A A .  42 SER N    1 1 
       14 26269 1 1  42 SER O    O 35.047 -59.470 -31.244 1.00 . A A .  42 SER O    1 1 
       14 26270 1 1  42 SER OG   O 38.806 -56.853 -32.040 1.00 . A A .  42 SER OG   1 1 
       14 26271 1 1  43 THR C    C 35.595 -62.060 -32.358 1.00 . A A .  43 THR C    1 1 
       14 26272 1 1  43 THR CA   C 35.303 -61.077 -33.486 1.00 . A A .  43 THR CA   1 1 
       14 26273 1 1  43 THR CB   C 35.724 -61.711 -34.826 1.00 . A A .  43 THR CB   1 1 
       14 26274 1 1  43 THR CG2  C 34.619 -61.571 -35.862 1.00 . A A .  43 THR CG2  1 1 
       14 26275 1 1  43 THR H    H 36.586 -59.460 -33.951 1.00 . A A .  43 THR H    1 1 
       14 26276 1 1  43 THR HA   H 34.240 -60.888 -33.520 1.00 . A A .  43 THR HA   1 1 
       14 26277 1 1  43 THR HB   H 35.916 -62.762 -34.664 1.00 . A A .  43 THR HB   1 1 
       14 26278 1 1  43 THR HG1  H 37.596 -61.755 -35.446 1.00 . A A .  43 THR HG1  1 1 
       14 26279 1 1  43 THR HG21 H 33.797 -62.220 -35.600 1.00 . A A .  43 THR HG21 1 1 
       14 26280 1 1  43 THR HG22 H 35.000 -61.847 -36.834 1.00 . A A .  43 THR HG22 1 1 
       14 26281 1 1  43 THR HG23 H 34.276 -60.548 -35.886 1.00 . A A .  43 THR HG23 1 1 
       14 26282 1 1  43 THR N    N 35.979 -59.806 -33.264 1.00 . A A .  43 THR N    1 1 
       14 26283 1 1  43 THR O    O 34.727 -62.837 -31.959 1.00 . A A .  43 THR O    1 1 
       14 26284 1 1  43 THR OG1  O 36.920 -61.087 -35.308 1.00 . A A .  43 THR OG1  1 1 
       14 26285 1 1  44 SER C    C 36.403 -62.651 -29.510 1.00 . A A .  44 SER C    1 1 
       14 26286 1 1  44 SER CA   C 37.228 -62.910 -30.766 1.00 . A A .  44 SER CA   1 1 
       14 26287 1 1  44 SER CB   C 38.716 -62.727 -30.459 1.00 . A A .  44 SER CB   1 1 
       14 26288 1 1  44 SER H    H 37.469 -61.379 -32.209 1.00 . A A .  44 SER H    1 1 
       14 26289 1 1  44 SER HA   H 37.059 -63.926 -31.091 1.00 . A A .  44 SER HA   1 1 
       14 26290 1 1  44 SER HB2  H 38.917 -61.683 -30.273 1.00 . A A .  44 SER HB2  1 1 
       14 26291 1 1  44 SER HB3  H 38.974 -63.305 -29.584 1.00 . A A .  44 SER HB3  1 1 
       14 26292 1 1  44 SER HG   H 39.354 -62.600 -32.307 1.00 . A A .  44 SER HG   1 1 
       14 26293 1 1  44 SER N    N 36.821 -62.020 -31.847 1.00 . A A .  44 SER N    1 1 
       14 26294 1 1  44 SER O    O 36.145 -63.563 -28.724 1.00 . A A .  44 SER O    1 1 
       14 26295 1 1  44 SER OG   O 39.518 -63.160 -31.545 1.00 . A A .  44 SER OG   1 1 
       14 26296 1 1  45 ASP C    C 33.791 -61.615 -28.254 1.00 . A A .  45 ASP C    1 1 
       14 26297 1 1  45 ASP CA   C 35.193 -61.021 -28.167 1.00 . A A .  45 ASP CA   1 1 
       14 26298 1 1  45 ASP CB   C 35.110 -59.498 -28.057 1.00 . A A .  45 ASP CB   1 1 
       14 26299 1 1  45 ASP CG   C 33.719 -58.971 -28.350 1.00 . A A .  45 ASP CG   1 1 
       14 26300 1 1  45 ASP H    H 36.228 -60.718 -29.989 1.00 . A A .  45 ASP H    1 1 
       14 26301 1 1  45 ASP HA   H 35.682 -61.410 -27.287 1.00 . A A .  45 ASP HA   1 1 
       14 26302 1 1  45 ASP HB2  H 35.383 -59.200 -27.055 1.00 . A A .  45 ASP HB2  1 1 
       14 26303 1 1  45 ASP HB3  H 35.799 -59.054 -28.760 1.00 . A A .  45 ASP HB3  1 1 
       14 26304 1 1  45 ASP N    N 35.991 -61.401 -29.327 1.00 . A A .  45 ASP N    1 1 
       14 26305 1 1  45 ASP O    O 33.216 -62.024 -27.244 1.00 . A A .  45 ASP O    1 1 
       14 26306 1 1  45 ASP OD1  O 32.830 -59.131 -27.487 1.00 . A A .  45 ASP OD1  1 1 
       14 26307 1 1  45 ASP OD2  O 33.518 -58.401 -29.443 1.00 . A A .  45 ASP OD2  1 1 
       14 26308 1 1  46 ILE C    C 31.836 -63.662 -29.253 1.00 . A A .  46 ILE C    1 1 
       14 26309 1 1  46 ILE CA   C 31.911 -62.201 -29.682 1.00 . A A .  46 ILE CA   1 1 
       14 26310 1 1  46 ILE CB   C 31.491 -62.089 -31.160 1.00 . A A .  46 ILE CB   1 1 
       14 26311 1 1  46 ILE CD1  C 30.337 -59.848 -30.808 1.00 . A A .  46 ILE CD1  1 1 
       14 26312 1 1  46 ILE CG1  C 31.389 -60.620 -31.574 1.00 . A A .  46 ILE CG1  1 1 
       14 26313 1 1  46 ILE CG2  C 30.167 -62.803 -31.390 1.00 . A A .  46 ILE CG2  1 1 
       14 26314 1 1  46 ILE H    H 33.753 -61.316 -30.230 1.00 . A A .  46 ILE H    1 1 
       14 26315 1 1  46 ILE HA   H 31.216 -61.626 -29.087 1.00 . A A .  46 ILE HA   1 1 
       14 26316 1 1  46 ILE HB   H 32.244 -62.574 -31.762 1.00 . A A .  46 ILE HB   1 1 
       14 26317 1 1  46 ILE HD11 H 30.796 -58.999 -30.322 1.00 . A A .  46 ILE HD11 1 1 
       14 26318 1 1  46 ILE HD12 H 29.576 -59.501 -31.491 1.00 . A A .  46 ILE HD12 1 1 
       14 26319 1 1  46 ILE HD13 H 29.890 -60.489 -30.064 1.00 . A A .  46 ILE HD13 1 1 
       14 26320 1 1  46 ILE HG12 H 32.339 -60.138 -31.407 1.00 . A A .  46 ILE HG12 1 1 
       14 26321 1 1  46 ILE HG13 H 31.142 -60.566 -32.624 1.00 . A A .  46 ILE HG13 1 1 
       14 26322 1 1  46 ILE HG21 H 30.355 -63.836 -31.642 1.00 . A A .  46 ILE HG21 1 1 
       14 26323 1 1  46 ILE HG22 H 29.572 -62.756 -30.490 1.00 . A A .  46 ILE HG22 1 1 
       14 26324 1 1  46 ILE HG23 H 29.636 -62.325 -32.199 1.00 . A A .  46 ILE HG23 1 1 
       14 26325 1 1  46 ILE N    N 33.246 -61.657 -29.465 1.00 . A A .  46 ILE N    1 1 
       14 26326 1 1  46 ILE O    O 30.948 -64.053 -28.494 1.00 . A A .  46 ILE O    1 1 
       14 26327 1 1  47 ARG C    C 33.192 -66.089 -27.946 1.00 . A A .  47 ARG C    1 1 
       14 26328 1 1  47 ARG CA   C 32.815 -65.885 -29.410 1.00 . A A .  47 ARG CA   1 1 
       14 26329 1 1  47 ARG CB   C 33.813 -66.613 -30.311 1.00 . A A .  47 ARG CB   1 1 
       14 26330 1 1  47 ARG CD   C 36.215 -67.118 -30.852 1.00 . A A .  47 ARG CD   1 1 
       14 26331 1 1  47 ARG CG   C 35.266 -66.307 -29.984 1.00 . A A .  47 ARG CG   1 1 
       14 26332 1 1  47 ARG CZ   C 38.539 -67.920 -30.790 1.00 . A A .  47 ARG CZ   1 1 
       14 26333 1 1  47 ARG H    H 33.455 -64.096 -30.343 1.00 . A A .  47 ARG H    1 1 
       14 26334 1 1  47 ARG HA   H 31.829 -66.293 -29.576 1.00 . A A .  47 ARG HA   1 1 
       14 26335 1 1  47 ARG HB2  H 33.662 -67.678 -30.210 1.00 . A A .  47 ARG HB2  1 1 
       14 26336 1 1  47 ARG HB3  H 33.630 -66.328 -31.336 1.00 . A A .  47 ARG HB3  1 1 
       14 26337 1 1  47 ARG HD2  H 35.761 -68.075 -31.063 1.00 . A A .  47 ARG HD2  1 1 
       14 26338 1 1  47 ARG HD3  H 36.380 -66.586 -31.777 1.00 . A A .  47 ARG HD3  1 1 
       14 26339 1 1  47 ARG HE   H 37.595 -67.041 -29.268 1.00 . A A .  47 ARG HE   1 1 
       14 26340 1 1  47 ARG HG2  H 35.449 -65.256 -30.155 1.00 . A A .  47 ARG HG2  1 1 
       14 26341 1 1  47 ARG HG3  H 35.449 -66.543 -28.947 1.00 . A A .  47 ARG HG3  1 1 
       14 26342 1 1  47 ARG HH11 H 37.586 -68.209 -32.547 1.00 . A A .  47 ARG HH11 1 1 
       14 26343 1 1  47 ARG HH12 H 39.225 -68.769 -32.490 1.00 . A A .  47 ARG HH12 1 1 
       14 26344 1 1  47 ARG HH21 H 39.753 -67.774 -29.180 1.00 . A A .  47 ARG HH21 1 1 
       14 26345 1 1  47 ARG HH22 H 40.456 -68.522 -30.574 1.00 . A A .  47 ARG HH22 1 1 
       14 26346 1 1  47 ARG N    N 32.774 -64.466 -29.743 1.00 . A A .  47 ARG N    1 1 
       14 26347 1 1  47 ARG NE   N 37.501 -67.340 -30.196 1.00 . A A .  47 ARG NE   1 1 
       14 26348 1 1  47 ARG NH1  N 38.442 -68.334 -32.045 1.00 . A A .  47 ARG NH1  1 1 
       14 26349 1 1  47 ARG NH2  N 39.676 -68.085 -30.127 1.00 . A A .  47 ARG NH2  1 1 
       14 26350 1 1  47 ARG O    O 32.845 -67.103 -27.341 1.00 . A A .  47 ARG O    1 1 
       14 26351 1 1  48 ARG C    C 33.137 -65.071 -25.049 1.00 . A A .  48 ARG C    1 1 
       14 26352 1 1  48 ARG CA   C 34.332 -65.193 -25.991 1.00 . A A .  48 ARG CA   1 1 
       14 26353 1 1  48 ARG CB   C 35.348 -64.091 -25.687 1.00 . A A .  48 ARG CB   1 1 
       14 26354 1 1  48 ARG CD   C 37.413 -65.187 -26.611 1.00 . A A .  48 ARG CD   1 1 
       14 26355 1 1  48 ARG CG   C 36.740 -64.616 -25.373 1.00 . A A .  48 ARG CG   1 1 
       14 26356 1 1  48 ARG CZ   C 38.492 -67.221 -25.750 1.00 . A A .  48 ARG CZ   1 1 
       14 26357 1 1  48 ARG H    H 34.152 -64.335 -27.917 1.00 . A A .  48 ARG H    1 1 
       14 26358 1 1  48 ARG HA   H 34.799 -66.154 -25.837 1.00 . A A .  48 ARG HA   1 1 
       14 26359 1 1  48 ARG HB2  H 35.420 -63.437 -26.544 1.00 . A A .  48 ARG HB2  1 1 
       14 26360 1 1  48 ARG HB3  H 35.002 -63.522 -24.838 1.00 . A A .  48 ARG HB3  1 1 
       14 26361 1 1  48 ARG HD2  H 36.699 -65.797 -27.144 1.00 . A A .  48 ARG HD2  1 1 
       14 26362 1 1  48 ARG HD3  H 37.728 -64.369 -27.242 1.00 . A A .  48 ARG HD3  1 1 
       14 26363 1 1  48 ARG HE   H 39.462 -65.624 -26.449 1.00 . A A .  48 ARG HE   1 1 
       14 26364 1 1  48 ARG HG2  H 37.343 -63.806 -24.990 1.00 . A A .  48 ARG HG2  1 1 
       14 26365 1 1  48 ARG HG3  H 36.661 -65.392 -24.626 1.00 . A A .  48 ARG HG3  1 1 
       14 26366 1 1  48 ARG HH11 H 36.473 -67.249 -25.713 1.00 . A A .  48 ARG HH11 1 1 
       14 26367 1 1  48 ARG HH12 H 37.246 -68.677 -25.109 1.00 . A A .  48 ARG HH12 1 1 
       14 26368 1 1  48 ARG HH21 H 40.492 -67.499 -25.656 1.00 . A A .  48 ARG HH21 1 1 
       14 26369 1 1  48 ARG HH22 H 39.532 -68.818 -25.076 1.00 . A A .  48 ARG HH22 1 1 
       14 26370 1 1  48 ARG N    N 33.905 -65.119 -27.383 1.00 . A A .  48 ARG N    1 1 
       14 26371 1 1  48 ARG NE   N 38.576 -66.003 -26.275 1.00 . A A .  48 ARG NE   1 1 
       14 26372 1 1  48 ARG NH1  N 37.306 -67.760 -25.503 1.00 . A A .  48 ARG NH1  1 1 
       14 26373 1 1  48 ARG NH2  N 39.596 -67.902 -25.471 1.00 . A A .  48 ARG NH2  1 1 
       14 26374 1 1  48 ARG O    O 33.204 -65.474 -23.888 1.00 . A A .  48 ARG O    1 1 
       14 26375 1 1  49 LEU C    C 29.844 -65.466 -25.021 1.00 . A A .  49 LEU C    1 1 
       14 26376 1 1  49 LEU CA   C 30.834 -64.335 -24.763 1.00 . A A .  49 LEU CA   1 1 
       14 26377 1 1  49 LEU CB   C 30.182 -62.988 -25.081 1.00 . A A .  49 LEU CB   1 1 
       14 26378 1 1  49 LEU CD1  C 28.954 -62.853 -22.901 1.00 . A A .  49 LEU CD1  1 1 
       14 26379 1 1  49 LEU CD2  C 28.318 -61.338 -24.787 1.00 . A A .  49 LEU CD2  1 1 
       14 26380 1 1  49 LEU CG   C 28.835 -62.719 -24.411 1.00 . A A .  49 LEU CG   1 1 
       14 26381 1 1  49 LEU H    H 32.051 -64.209 -26.490 1.00 . A A .  49 LEU H    1 1 
       14 26382 1 1  49 LEU HA   H 31.117 -64.351 -23.721 1.00 . A A .  49 LEU HA   1 1 
       14 26383 1 1  49 LEU HB2  H 30.865 -62.210 -24.776 1.00 . A A .  49 LEU HB2  1 1 
       14 26384 1 1  49 LEU HB3  H 30.037 -62.937 -26.151 1.00 . A A .  49 LEU HB3  1 1 
       14 26385 1 1  49 LEU HD11 H 28.221 -62.220 -22.424 1.00 . A A .  49 LEU HD11 1 1 
       14 26386 1 1  49 LEU HD12 H 29.944 -62.553 -22.590 1.00 . A A .  49 LEU HD12 1 1 
       14 26387 1 1  49 LEU HD13 H 28.784 -63.881 -22.615 1.00 . A A .  49 LEU HD13 1 1 
       14 26388 1 1  49 LEU HD21 H 28.039 -60.802 -23.892 1.00 . A A .  49 LEU HD21 1 1 
       14 26389 1 1  49 LEU HD22 H 27.457 -61.440 -25.430 1.00 . A A .  49 LEU HD22 1 1 
       14 26390 1 1  49 LEU HD23 H 29.093 -60.793 -25.307 1.00 . A A .  49 LEU HD23 1 1 
       14 26391 1 1  49 LEU HG   H 28.117 -63.451 -24.754 1.00 . A A .  49 LEU HG   1 1 
       14 26392 1 1  49 LEU N    N 32.045 -64.511 -25.558 1.00 . A A .  49 LEU N    1 1 
       14 26393 1 1  49 LEU O    O 29.703 -66.378 -24.208 1.00 . A A .  49 LEU O    1 1 
       14 26394 1 1  50 ASN C    C 27.567 -66.116 -27.887 1.00 . A A .  50 ASN C    1 1 
       14 26395 1 1  50 ASN CA   C 28.185 -66.419 -26.526 1.00 . A A .  50 ASN CA   1 1 
       14 26396 1 1  50 ASN CB   C 27.087 -66.509 -25.464 1.00 . A A .  50 ASN CB   1 1 
       14 26397 1 1  50 ASN CG   C 25.994 -67.489 -25.843 1.00 . A A .  50 ASN CG   1 1 
       14 26398 1 1  50 ASN H    H 29.317 -64.647 -26.768 1.00 . A A .  50 ASN H    1 1 
       14 26399 1 1  50 ASN HA   H 28.699 -67.366 -26.580 1.00 . A A .  50 ASN HA   1 1 
       14 26400 1 1  50 ASN HB2  H 27.524 -66.831 -24.530 1.00 . A A .  50 ASN HB2  1 1 
       14 26401 1 1  50 ASN HB3  H 26.642 -65.534 -25.331 1.00 . A A .  50 ASN HB3  1 1 
       14 26402 1 1  50 ASN HD21 H 24.632 -66.359 -24.936 1.00 . A A .  50 ASN HD21 1 1 
       14 26403 1 1  50 ASN HD22 H 24.038 -67.803 -25.676 1.00 . A A .  50 ASN HD22 1 1 
       14 26404 1 1  50 ASN N    N 29.161 -65.400 -26.159 1.00 . A A .  50 ASN N    1 1 
       14 26405 1 1  50 ASN ND2  N 24.764 -67.187 -25.445 1.00 . A A .  50 ASN ND2  1 1 
       14 26406 1 1  50 ASN O    O 27.951 -66.703 -28.899 1.00 . A A .  50 ASN O    1 1 
       14 26407 1 1  50 ASN OD1  O 26.253 -68.506 -26.487 1.00 . A A .  50 ASN OD1  1 1 
       14 26408 1 1  51 ILE C    C 25.161 -63.514 -28.966 1.00 . A A .  51 ILE C    1 1 
       14 26409 1 1  51 ILE CA   C 25.938 -64.814 -29.141 1.00 . A A .  51 ILE CA   1 1 
       14 26410 1 1  51 ILE CB   C 24.974 -65.914 -29.622 1.00 . A A .  51 ILE CB   1 1 
       14 26411 1 1  51 ILE CD1  C 23.040 -67.280 -28.686 1.00 . A A .  51 ILE CD1  1 1 
       14 26412 1 1  51 ILE CG1  C 24.407 -66.684 -28.427 1.00 . A A .  51 ILE CG1  1 1 
       14 26413 1 1  51 ILE CG2  C 25.684 -66.860 -30.579 1.00 . A A .  51 ILE CG2  1 1 
       14 26414 1 1  51 ILE H    H 26.345 -64.764 -27.065 1.00 . A A .  51 ILE H    1 1 
       14 26415 1 1  51 ILE HA   H 26.695 -64.670 -29.899 1.00 . A A .  51 ILE HA   1 1 
       14 26416 1 1  51 ILE HB   H 24.163 -65.443 -30.155 1.00 . A A .  51 ILE HB   1 1 
       14 26417 1 1  51 ILE HD11 H 23.120 -68.356 -28.731 1.00 . A A .  51 ILE HD11 1 1 
       14 26418 1 1  51 ILE HD12 H 22.370 -67.003 -27.886 1.00 . A A .  51 ILE HD12 1 1 
       14 26419 1 1  51 ILE HD13 H 22.657 -66.908 -29.624 1.00 . A A .  51 ILE HD13 1 1 
       14 26420 1 1  51 ILE HG12 H 25.077 -67.490 -28.176 1.00 . A A .  51 ILE HG12 1 1 
       14 26421 1 1  51 ILE HG13 H 24.323 -66.014 -27.584 1.00 . A A .  51 ILE HG13 1 1 
       14 26422 1 1  51 ILE HG21 H 26.005 -67.740 -30.043 1.00 . A A .  51 ILE HG21 1 1 
       14 26423 1 1  51 ILE HG22 H 25.007 -67.147 -31.369 1.00 . A A .  51 ILE HG22 1 1 
       14 26424 1 1  51 ILE HG23 H 26.543 -66.363 -31.004 1.00 . A A .  51 ILE HG23 1 1 
       14 26425 1 1  51 ILE N    N 26.608 -65.196 -27.904 1.00 . A A .  51 ILE N    1 1 
       14 26426 1 1  51 ILE O    O 23.931 -63.487 -29.001 1.00 . A A .  51 ILE O    1 1 
       14 26427 1 1  52 PRO C    C 24.656 -60.555 -29.874 1.00 . A A .  52 PRO C    1 1 
       14 26428 1 1  52 PRO CA   C 25.296 -61.081 -28.594 1.00 . A A .  52 PRO CA   1 1 
       14 26429 1 1  52 PRO CB   C 26.486 -60.206 -28.192 1.00 . A A .  52 PRO CB   1 1 
       14 26430 1 1  52 PRO CD   C 27.366 -62.365 -28.723 1.00 . A A .  52 PRO CD   1 1 
       14 26431 1 1  52 PRO CG   C 27.674 -60.894 -28.771 1.00 . A A .  52 PRO CG   1 1 
       14 26432 1 1  52 PRO HA   H 24.563 -61.082 -27.801 1.00 . A A .  52 PRO HA   1 1 
       14 26433 1 1  52 PRO HB2  H 26.362 -59.215 -28.605 1.00 . A A .  52 PRO HB2  1 1 
       14 26434 1 1  52 PRO HB3  H 26.548 -60.150 -27.116 1.00 . A A .  52 PRO HB3  1 1 
       14 26435 1 1  52 PRO HD2  H 27.797 -62.869 -29.575 1.00 . A A .  52 PRO HD2  1 1 
       14 26436 1 1  52 PRO HD3  H 27.731 -62.797 -27.803 1.00 . A A .  52 PRO HD3  1 1 
       14 26437 1 1  52 PRO HG2  H 27.822 -60.575 -29.792 1.00 . A A .  52 PRO HG2  1 1 
       14 26438 1 1  52 PRO HG3  H 28.550 -60.675 -28.178 1.00 . A A .  52 PRO HG3  1 1 
       14 26439 1 1  52 PRO N    N 25.895 -62.407 -28.776 1.00 . A A .  52 PRO N    1 1 
       14 26440 1 1  52 PRO O    O 24.652 -61.232 -30.902 1.00 . A A .  52 PRO O    1 1 
       14 26441 1 1  53 SER C    C 22.917 -57.349 -30.599 1.00 . A A .  53 SER C    1 1 
       14 26442 1 1  53 SER CA   C 23.469 -58.726 -30.957 1.00 . A A .  53 SER CA   1 1 
       14 26443 1 1  53 SER CB   C 22.342 -59.621 -31.475 1.00 . A A .  53 SER CB   1 1 
       14 26444 1 1  53 SER H    H 24.150 -58.852 -28.956 1.00 . A A .  53 SER H    1 1 
       14 26445 1 1  53 SER HA   H 24.212 -58.612 -31.732 1.00 . A A .  53 SER HA   1 1 
       14 26446 1 1  53 SER HB2  H 22.403 -59.686 -32.551 1.00 . A A .  53 SER HB2  1 1 
       14 26447 1 1  53 SER HB3  H 22.444 -60.608 -31.048 1.00 . A A .  53 SER HB3  1 1 
       14 26448 1 1  53 SER HG   H 20.658 -59.676 -30.475 1.00 . A A .  53 SER HG   1 1 
       14 26449 1 1  53 SER N    N 24.116 -59.342 -29.804 1.00 . A A .  53 SER N    1 1 
       14 26450 1 1  53 SER O    O 22.901 -56.440 -31.428 1.00 . A A .  53 SER O    1 1 
       14 26451 1 1  53 SER OG   O 21.073 -59.099 -31.121 1.00 . A A .  53 SER OG   1 1 
       14 26452 1 1  54 ASN C    C 22.949 -55.155 -28.089 1.00 . A A .  54 ASN C    1 1 
       14 26453 1 1  54 ASN CA   C 21.912 -55.939 -28.888 1.00 . A A .  54 ASN CA   1 1 
       14 26454 1 1  54 ASN CB   C 20.672 -56.189 -28.029 1.00 . A A .  54 ASN CB   1 1 
       14 26455 1 1  54 ASN CG   C 19.718 -55.011 -28.034 1.00 . A A .  54 ASN CG   1 1 
       14 26456 1 1  54 ASN H    H 22.505 -57.966 -28.742 1.00 . A A .  54 ASN H    1 1 
       14 26457 1 1  54 ASN HA   H 21.629 -55.360 -29.754 1.00 . A A .  54 ASN HA   1 1 
       14 26458 1 1  54 ASN HB2  H 20.147 -57.054 -28.408 1.00 . A A .  54 ASN HB2  1 1 
       14 26459 1 1  54 ASN HB3  H 20.978 -56.377 -27.010 1.00 . A A .  54 ASN HB3  1 1 
       14 26460 1 1  54 ASN HD21 H 18.251 -56.163 -27.345 1.00 . A A .  54 ASN HD21 1 1 
       14 26461 1 1  54 ASN HD22 H 17.840 -54.507 -27.618 1.00 . A A .  54 ASN HD22 1 1 
       14 26462 1 1  54 ASN N    N 22.466 -57.204 -29.357 1.00 . A A .  54 ASN N    1 1 
       14 26463 1 1  54 ASN ND2  N 18.478 -55.251 -27.624 1.00 . A A .  54 ASN ND2  1 1 
       14 26464 1 1  54 ASN O    O 22.805 -53.951 -27.879 1.00 . A A .  54 ASN O    1 1 
       14 26465 1 1  54 ASN OD1  O 20.091 -53.897 -28.402 1.00 . A A .  54 ASN OD1  1 1 
       14 26466 1 1  55 VAL C    C 26.347 -55.129 -27.679 1.00 . A A .  55 VAL C    1 1 
       14 26467 1 1  55 VAL CA   C 25.056 -55.216 -26.872 1.00 . A A .  55 VAL CA   1 1 
       14 26468 1 1  55 VAL CB   C 25.331 -55.984 -25.566 1.00 . A A .  55 VAL CB   1 1 
       14 26469 1 1  55 VAL CG1  C 26.293 -55.206 -24.681 1.00 . A A .  55 VAL CG1  1 1 
       14 26470 1 1  55 VAL CG2  C 24.029 -56.267 -24.831 1.00 . A A .  55 VAL CG2  1 1 
       14 26471 1 1  55 VAL H    H 24.053 -56.804 -27.846 1.00 . A A .  55 VAL H    1 1 
       14 26472 1 1  55 VAL HA   H 24.735 -54.216 -26.617 1.00 . A A .  55 VAL HA   1 1 
       14 26473 1 1  55 VAL HB   H 25.791 -56.928 -25.817 1.00 . A A .  55 VAL HB   1 1 
       14 26474 1 1  55 VAL HG11 H 25.899 -55.158 -23.676 1.00 . A A .  55 VAL HG11 1 1 
       14 26475 1 1  55 VAL HG12 H 27.253 -55.701 -24.670 1.00 . A A .  55 VAL HG12 1 1 
       14 26476 1 1  55 VAL HG13 H 26.409 -54.205 -25.069 1.00 . A A .  55 VAL HG13 1 1 
       14 26477 1 1  55 VAL HG21 H 24.245 -56.555 -23.813 1.00 . A A .  55 VAL HG21 1 1 
       14 26478 1 1  55 VAL HG22 H 23.415 -55.378 -24.833 1.00 . A A .  55 VAL HG22 1 1 
       14 26479 1 1  55 VAL HG23 H 23.502 -57.069 -25.328 1.00 . A A .  55 VAL HG23 1 1 
       14 26480 1 1  55 VAL N    N 23.994 -55.847 -27.647 1.00 . A A .  55 VAL N    1 1 
       14 26481 1 1  55 VAL O    O 26.844 -54.038 -27.962 1.00 . A A .  55 VAL O    1 1 
       14 26482 1 1  56 THR C    C 29.296 -55.788 -28.023 1.00 . A A .  56 THR C    1 1 
       14 26483 1 1  56 THR CA   C 28.121 -56.342 -28.821 1.00 . A A .  56 THR CA   1 1 
       14 26484 1 1  56 THR CB   C 27.994 -55.556 -30.139 1.00 . A A .  56 THR CB   1 1 
       14 26485 1 1  56 THR CG2  C 28.851 -56.183 -31.228 1.00 . A A .  56 THR CG2  1 1 
       14 26486 1 1  56 THR H    H 26.444 -57.122 -27.791 1.00 . A A .  56 THR H    1 1 
       14 26487 1 1  56 THR HA   H 28.318 -57.377 -29.061 1.00 . A A .  56 THR HA   1 1 
       14 26488 1 1  56 THR HB   H 28.334 -54.544 -29.971 1.00 . A A .  56 THR HB   1 1 
       14 26489 1 1  56 THR HG1  H 26.386 -56.376 -30.935 1.00 . A A .  56 THR HG1  1 1 
       14 26490 1 1  56 THR HG21 H 28.919 -55.506 -32.066 1.00 . A A .  56 THR HG21 1 1 
       14 26491 1 1  56 THR HG22 H 28.402 -57.110 -31.551 1.00 . A A .  56 THR HG22 1 1 
       14 26492 1 1  56 THR HG23 H 29.840 -56.377 -30.841 1.00 . A A .  56 THR HG23 1 1 
       14 26493 1 1  56 THR N    N 26.887 -56.287 -28.047 1.00 . A A .  56 THR N    1 1 
       14 26494 1 1  56 THR O    O 29.371 -54.587 -27.765 1.00 . A A .  56 THR O    1 1 
       14 26495 1 1  56 THR OG1  O 26.626 -55.524 -30.561 1.00 . A A .  56 THR OG1  1 1 
       14 26496 1 1  57 SER C    C 30.976 -55.780 -25.477 1.00 . A A .  57 SER C    1 1 
       14 26497 1 1  57 SER CA   C 31.382 -56.269 -26.864 1.00 . A A .  57 SER CA   1 1 
       14 26498 1 1  57 SER CB   C 32.152 -55.171 -27.600 1.00 . A A .  57 SER CB   1 1 
       14 26499 1 1  57 SER H    H 30.095 -57.615 -27.873 1.00 . A A .  57 SER H    1 1 
       14 26500 1 1  57 SER HA   H 32.020 -57.134 -26.756 1.00 . A A .  57 SER HA   1 1 
       14 26501 1 1  57 SER HB2  H 32.226 -55.426 -28.646 1.00 . A A .  57 SER HB2  1 1 
       14 26502 1 1  57 SER HB3  H 31.625 -54.233 -27.494 1.00 . A A .  57 SER HB3  1 1 
       14 26503 1 1  57 SER HG   H 33.752 -55.860 -26.704 1.00 . A A .  57 SER HG   1 1 
       14 26504 1 1  57 SER N    N 30.211 -56.671 -27.636 1.00 . A A .  57 SER N    1 1 
       14 26505 1 1  57 SER O    O 29.956 -55.111 -25.316 1.00 . A A .  57 SER O    1 1 
       14 26506 1 1  57 SER OG   O 33.458 -55.023 -27.072 1.00 . A A .  57 SER OG   1 1 
       14 26507 1 1  58 GLY C    C 32.731 -55.685 -22.241 1.00 . A A .  58 GLY C    1 1 
       14 26508 1 1  58 GLY CA   C 31.494 -55.708 -23.116 1.00 . A A .  58 GLY CA   1 1 
       14 26509 1 1  58 GLY H    H 32.584 -56.655 -24.665 1.00 . A A .  58 GLY H    1 1 
       14 26510 1 1  58 GLY HA2  H 31.060 -54.719 -23.136 1.00 . A A .  58 GLY HA2  1 1 
       14 26511 1 1  58 GLY HA3  H 30.778 -56.395 -22.689 1.00 . A A .  58 GLY HA3  1 1 
       14 26512 1 1  58 GLY N    N 31.784 -56.120 -24.477 1.00 . A A .  58 GLY N    1 1 
       14 26513 1 1  58 GLY O    O 33.854 -55.760 -22.739 1.00 . A A .  58 GLY O    1 1 
       14 26514 1 1  59 VAL C    C 33.528 -56.681 -18.974 1.00 . A A .  59 VAL C    1 1 
       14 26515 1 1  59 VAL CA   C 33.634 -55.545 -19.985 1.00 . A A .  59 VAL CA   1 1 
       14 26516 1 1  59 VAL CB   C 33.686 -54.204 -19.229 1.00 . A A .  59 VAL CB   1 1 
       14 26517 1 1  59 VAL CG1  C 34.934 -54.127 -18.363 1.00 . A A .  59 VAL CG1  1 1 
       14 26518 1 1  59 VAL CG2  C 33.633 -53.040 -20.207 1.00 . A A .  59 VAL CG2  1 1 
       14 26519 1 1  59 VAL H    H 31.607 -55.523 -20.595 1.00 . A A .  59 VAL H    1 1 
       14 26520 1 1  59 VAL HA   H 34.553 -55.657 -20.542 1.00 . A A .  59 VAL HA   1 1 
       14 26521 1 1  59 VAL HB   H 32.823 -54.143 -18.583 1.00 . A A .  59 VAL HB   1 1 
       14 26522 1 1  59 VAL HG11 H 35.322 -53.119 -18.381 1.00 . A A .  59 VAL HG11 1 1 
       14 26523 1 1  59 VAL HG12 H 34.686 -54.401 -17.349 1.00 . A A .  59 VAL HG12 1 1 
       14 26524 1 1  59 VAL HG13 H 35.681 -54.805 -18.748 1.00 . A A .  59 VAL HG13 1 1 
       14 26525 1 1  59 VAL HG21 H 32.724 -52.479 -20.051 1.00 . A A .  59 VAL HG21 1 1 
       14 26526 1 1  59 VAL HG22 H 34.486 -52.397 -20.047 1.00 . A A .  59 VAL HG22 1 1 
       14 26527 1 1  59 VAL HG23 H 33.654 -53.418 -21.219 1.00 . A A .  59 VAL HG23 1 1 
       14 26528 1 1  59 VAL N    N 32.526 -55.579 -20.932 1.00 . A A .  59 VAL N    1 1 
       14 26529 1 1  59 VAL O    O 32.429 -57.114 -18.624 1.00 . A A .  59 VAL O    1 1 
       14 26530 1 1  60 ILE C    C 35.605 -57.893 -16.350 1.00 . A A .  60 ILE C    1 1 
       14 26531 1 1  60 ILE CA   C 34.711 -58.245 -17.534 1.00 . A A .  60 ILE CA   1 1 
       14 26532 1 1  60 ILE CB   C 35.213 -59.555 -18.170 1.00 . A A .  60 ILE CB   1 1 
       14 26533 1 1  60 ILE CD1  C 37.644 -60.154 -17.711 1.00 . A A .  60 ILE CD1  1 1 
       14 26534 1 1  60 ILE CG1  C 36.674 -59.410 -18.602 1.00 . A A .  60 ILE CG1  1 1 
       14 26535 1 1  60 ILE CG2  C 34.340 -59.937 -19.356 1.00 . A A .  60 ILE CG2  1 1 
       14 26536 1 1  60 ILE H    H 35.519 -56.774 -18.823 1.00 . A A .  60 ILE H    1 1 
       14 26537 1 1  60 ILE HA   H 33.704 -58.405 -17.176 1.00 . A A .  60 ILE HA   1 1 
       14 26538 1 1  60 ILE HB   H 35.140 -60.339 -17.432 1.00 . A A .  60 ILE HB   1 1 
       14 26539 1 1  60 ILE HD11 H 37.365 -61.197 -17.667 1.00 . A A .  60 ILE HD11 1 1 
       14 26540 1 1  60 ILE HD12 H 38.643 -60.067 -18.114 1.00 . A A .  60 ILE HD12 1 1 
       14 26541 1 1  60 ILE HD13 H 37.617 -59.732 -16.718 1.00 . A A .  60 ILE HD13 1 1 
       14 26542 1 1  60 ILE HG12 H 36.786 -59.792 -19.605 1.00 . A A .  60 ILE HG12 1 1 
       14 26543 1 1  60 ILE HG13 H 36.944 -58.364 -18.588 1.00 . A A .  60 ILE HG13 1 1 
       14 26544 1 1  60 ILE HG21 H 34.163 -59.065 -19.968 1.00 . A A .  60 ILE HG21 1 1 
       14 26545 1 1  60 ILE HG22 H 34.841 -60.692 -19.943 1.00 . A A .  60 ILE HG22 1 1 
       14 26546 1 1  60 ILE HG23 H 33.397 -60.323 -18.999 1.00 . A A .  60 ILE HG23 1 1 
       14 26547 1 1  60 ILE N    N 34.676 -57.160 -18.507 1.00 . A A .  60 ILE N    1 1 
       14 26548 1 1  60 ILE O    O 36.724 -57.408 -16.525 1.00 . A A .  60 ILE O    1 1 
       14 26549 1 1  61 VAL C    C 36.917 -58.921 -13.673 1.00 . A A .  61 VAL C    1 1 
       14 26550 1 1  61 VAL CA   C 35.860 -57.853 -13.930 1.00 . A A .  61 VAL CA   1 1 
       14 26551 1 1  61 VAL CB   C 34.933 -57.758 -12.703 1.00 . A A .  61 VAL CB   1 1 
       14 26552 1 1  61 VAL CG1  C 35.695 -57.225 -11.499 1.00 . A A .  61 VAL CG1  1 1 
       14 26553 1 1  61 VAL CG2  C 33.729 -56.882 -13.012 1.00 . A A .  61 VAL CG2  1 1 
       14 26554 1 1  61 VAL H    H 34.208 -58.528 -15.069 1.00 . A A .  61 VAL H    1 1 
       14 26555 1 1  61 VAL HA   H 36.350 -56.899 -14.059 1.00 . A A .  61 VAL HA   1 1 
       14 26556 1 1  61 VAL HB   H 34.579 -58.751 -12.466 1.00 . A A .  61 VAL HB   1 1 
       14 26557 1 1  61 VAL HG11 H 35.043 -56.597 -10.910 1.00 . A A .  61 VAL HG11 1 1 
       14 26558 1 1  61 VAL HG12 H 36.040 -58.052 -10.896 1.00 . A A .  61 VAL HG12 1 1 
       14 26559 1 1  61 VAL HG13 H 36.542 -56.647 -11.836 1.00 . A A .  61 VAL HG13 1 1 
       14 26560 1 1  61 VAL HG21 H 33.370 -56.428 -12.101 1.00 . A A .  61 VAL HG21 1 1 
       14 26561 1 1  61 VAL HG22 H 34.015 -56.111 -13.711 1.00 . A A .  61 VAL HG22 1 1 
       14 26562 1 1  61 VAL HG23 H 32.945 -57.487 -13.445 1.00 . A A .  61 VAL HG23 1 1 
       14 26563 1 1  61 VAL N    N 35.106 -58.141 -15.144 1.00 . A A .  61 VAL N    1 1 
       14 26564 1 1  61 VAL O    O 36.618 -60.116 -13.665 1.00 . A A .  61 VAL O    1 1 
       14 26565 1 1  62 ARG C    C 39.216 -59.911 -11.768 1.00 . A A .  62 ARG C    1 1 
       14 26566 1 1  62 ARG CA   C 39.256 -59.402 -13.206 1.00 . A A .  62 ARG CA   1 1 
       14 26567 1 1  62 ARG CB   C 40.595 -58.714 -13.478 1.00 . A A .  62 ARG CB   1 1 
       14 26568 1 1  62 ARG CD   C 42.658 -58.727 -14.914 1.00 . A A .  62 ARG CD   1 1 
       14 26569 1 1  62 ARG CG   C 41.166 -59.013 -14.855 1.00 . A A .  62 ARG CG   1 1 
       14 26570 1 1  62 ARG CZ   C 44.717 -59.810 -15.710 1.00 . A A .  62 ARG CZ   1 1 
       14 26571 1 1  62 ARG H    H 38.330 -57.519 -13.482 1.00 . A A .  62 ARG H    1 1 
       14 26572 1 1  62 ARG HA   H 39.151 -60.242 -13.876 1.00 . A A .  62 ARG HA   1 1 
       14 26573 1 1  62 ARG HB2  H 40.462 -57.646 -13.393 1.00 . A A .  62 ARG HB2  1 1 
       14 26574 1 1  62 ARG HB3  H 41.310 -59.040 -12.738 1.00 . A A .  62 ARG HB3  1 1 
       14 26575 1 1  62 ARG HD2  H 42.817 -57.839 -15.508 1.00 . A A .  62 ARG HD2  1 1 
       14 26576 1 1  62 ARG HD3  H 43.018 -58.559 -13.910 1.00 . A A .  62 ARG HD3  1 1 
       14 26577 1 1  62 ARG HE   H 42.901 -60.633 -15.767 1.00 . A A .  62 ARG HE   1 1 
       14 26578 1 1  62 ARG HG2  H 41.001 -60.056 -15.084 1.00 . A A .  62 ARG HG2  1 1 
       14 26579 1 1  62 ARG HG3  H 40.660 -58.398 -15.585 1.00 . A A .  62 ARG HG3  1 1 
       14 26580 1 1  62 ARG HH11 H 44.969 -57.952 -14.957 1.00 . A A .  62 ARG HH11 1 1 
       14 26581 1 1  62 ARG HH12 H 46.413 -58.726 -15.521 1.00 . A A .  62 ARG HH12 1 1 
       14 26582 1 1  62 ARG HH21 H 44.795 -61.663 -16.513 1.00 . A A .  62 ARG HH21 1 1 
       14 26583 1 1  62 ARG HH22 H 46.312 -60.837 -16.407 1.00 . A A .  62 ARG HH22 1 1 
       14 26584 1 1  62 ARG N    N 38.154 -58.483 -13.463 1.00 . A A .  62 ARG N    1 1 
       14 26585 1 1  62 ARG NE   N 43.404 -59.834 -15.507 1.00 . A A .  62 ARG NE   1 1 
       14 26586 1 1  62 ARG NH1  N 45.424 -58.741 -15.368 1.00 . A A .  62 ARG NH1  1 1 
       14 26587 1 1  62 ARG NH2  N 45.325 -60.856 -16.254 1.00 . A A .  62 ARG NH2  1 1 
       14 26588 1 1  62 ARG O    O 39.359 -61.108 -11.519 1.00 . A A .  62 ARG O    1 1 
       14 26589 1 1  63 SER C    C 38.740 -58.111  -8.551 1.00 . A A .  63 SER C    1 1 
       14 26590 1 1  63 SER CA   C 38.968 -59.349  -9.413 1.00 . A A .  63 SER CA   1 1 
       14 26591 1 1  63 SER CB   C 40.262 -60.047  -8.991 1.00 . A A .  63 SER CB   1 1 
       14 26592 1 1  63 SER H    H 38.915 -58.055 -11.089 1.00 . A A .  63 SER H    1 1 
       14 26593 1 1  63 SER HA   H 38.140 -60.028  -9.274 1.00 . A A .  63 SER HA   1 1 
       14 26594 1 1  63 SER HB2  H 40.197 -61.097  -9.234 1.00 . A A .  63 SER HB2  1 1 
       14 26595 1 1  63 SER HB3  H 41.094 -59.607  -9.520 1.00 . A A .  63 SER HB3  1 1 
       14 26596 1 1  63 SER HG   H 41.187 -59.280  -7.445 1.00 . A A .  63 SER HG   1 1 
       14 26597 1 1  63 SER N    N 39.022 -58.994 -10.827 1.00 . A A .  63 SER N    1 1 
       14 26598 1 1  63 SER O    O 39.439 -57.108  -8.687 1.00 . A A .  63 SER O    1 1 
       14 26599 1 1  63 SER OG   O 40.482 -59.913  -7.598 1.00 . A A .  63 SER OG   1 1 
       14 26600 1 1  64 VAL C    C 38.284 -57.121  -5.510 1.00 . A A .  64 VAL C    1 1 
       14 26601 1 1  64 VAL CA   C 37.434 -57.079  -6.775 1.00 . A A .  64 VAL CA   1 1 
       14 26602 1 1  64 VAL CB   C 35.945 -57.088  -6.380 1.00 . A A .  64 VAL CB   1 1 
       14 26603 1 1  64 VAL CG1  C 35.605 -58.354  -5.608 1.00 . A A .  64 VAL CG1  1 1 
       14 26604 1 1  64 VAL CG2  C 35.603 -55.850  -5.565 1.00 . A A .  64 VAL CG2  1 1 
       14 26605 1 1  64 VAL H    H 37.232 -59.018  -7.599 1.00 . A A .  64 VAL H    1 1 
       14 26606 1 1  64 VAL HA   H 37.638 -56.160  -7.304 1.00 . A A .  64 VAL HA   1 1 
       14 26607 1 1  64 VAL HB   H 35.354 -57.074  -7.283 1.00 . A A .  64 VAL HB   1 1 
       14 26608 1 1  64 VAL HG11 H 35.626 -59.201  -6.279 1.00 . A A .  64 VAL HG11 1 1 
       14 26609 1 1  64 VAL HG12 H 36.327 -58.501  -4.819 1.00 . A A .  64 VAL HG12 1 1 
       14 26610 1 1  64 VAL HG13 H 34.617 -58.260  -5.180 1.00 . A A .  64 VAL HG13 1 1 
       14 26611 1 1  64 VAL HG21 H 34.653 -55.455  -5.892 1.00 . A A .  64 VAL HG21 1 1 
       14 26612 1 1  64 VAL HG22 H 35.544 -56.112  -4.519 1.00 . A A .  64 VAL HG22 1 1 
       14 26613 1 1  64 VAL HG23 H 36.370 -55.102  -5.706 1.00 . A A .  64 VAL HG23 1 1 
       14 26614 1 1  64 VAL N    N 37.755 -58.191  -7.661 1.00 . A A .  64 VAL N    1 1 
       14 26615 1 1  64 VAL O    O 38.626 -58.196  -5.016 1.00 . A A .  64 VAL O    1 1 
       14 26616 1 1  65 GLN C    C 38.553 -55.836  -2.536 1.00 . A A .  65 GLN C    1 1 
       14 26617 1 1  65 GLN CA   C 39.432 -55.848  -3.783 1.00 . A A .  65 GLN CA   1 1 
       14 26618 1 1  65 GLN CB   C 40.297 -54.588  -3.824 1.00 . A A .  65 GLN CB   1 1 
       14 26619 1 1  65 GLN CD   C 40.290 -52.092  -4.218 1.00 . A A .  65 GLN CD   1 1 
       14 26620 1 1  65 GLN CG   C 39.496 -53.297  -3.755 1.00 . A A .  65 GLN CG   1 1 
       14 26621 1 1  65 GLN H    H 38.318 -55.124  -5.430 1.00 . A A .  65 GLN H    1 1 
       14 26622 1 1  65 GLN HA   H 40.076 -56.714  -3.745 1.00 . A A .  65 GLN HA   1 1 
       14 26623 1 1  65 GLN HB2  H 40.981 -54.607  -2.988 1.00 . A A .  65 GLN HB2  1 1 
       14 26624 1 1  65 GLN HB3  H 40.865 -54.585  -4.743 1.00 . A A .  65 GLN HB3  1 1 
       14 26625 1 1  65 GLN HE21 H 38.927 -50.867  -3.448 1.00 . A A .  65 GLN HE21 1 1 
       14 26626 1 1  65 GLN HE22 H 40.270 -50.104  -4.221 1.00 . A A .  65 GLN HE22 1 1 
       14 26627 1 1  65 GLN HG2  H 38.623 -53.397  -4.383 1.00 . A A .  65 GLN HG2  1 1 
       14 26628 1 1  65 GLN HG3  H 39.186 -53.136  -2.733 1.00 . A A .  65 GLN HG3  1 1 
       14 26629 1 1  65 GLN N    N 38.621 -55.945  -4.991 1.00 . A A .  65 GLN N    1 1 
       14 26630 1 1  65 GLN NE2  N 39.777 -50.900  -3.935 1.00 . A A .  65 GLN NE2  1 1 
       14 26631 1 1  65 GLN O    O 37.516 -55.173  -2.503 1.00 . A A .  65 GLN O    1 1 
       14 26632 1 1  65 GLN OE1  O 41.353 -52.230  -4.824 1.00 . A A .  65 GLN OE1  1 1 
       14 26633 1 1  66 SER C    C 36.890 -57.361  -0.478 1.00 . A A .  66 SER C    1 1 
       14 26634 1 1  66 SER CA   C 38.223 -56.650  -0.266 1.00 . A A .  66 SER CA   1 1 
       14 26635 1 1  66 SER CB   C 37.983 -55.248   0.296 1.00 . A A .  66 SER CB   1 1 
       14 26636 1 1  66 SER H    H 39.809 -57.079  -1.602 1.00 . A A .  66 SER H    1 1 
       14 26637 1 1  66 SER HA   H 38.811 -57.216   0.440 1.00 . A A .  66 SER HA   1 1 
       14 26638 1 1  66 SER HB2  H 38.468 -54.521  -0.337 1.00 . A A .  66 SER HB2  1 1 
       14 26639 1 1  66 SER HB3  H 36.921 -55.051   0.323 1.00 . A A .  66 SER HB3  1 1 
       14 26640 1 1  66 SER HG   H 37.987 -54.485   2.101 1.00 . A A .  66 SER HG   1 1 
       14 26641 1 1  66 SER N    N 38.974 -56.573  -1.514 1.00 . A A .  66 SER N    1 1 
       14 26642 1 1  66 SER O    O 36.023 -57.350   0.395 1.00 . A A .  66 SER O    1 1 
       14 26643 1 1  66 SER OG   O 38.502 -55.129   1.609 1.00 . A A .  66 SER OG   1 1 
       14 26644 1 1  67 ASN C    C 34.284 -57.940  -1.460 1.00 . A A .  67 ASN C    1 1 
       14 26645 1 1  67 ASN CA   C 35.507 -58.694  -1.973 1.00 . A A .  67 ASN CA   1 1 
       14 26646 1 1  67 ASN CB   C 35.539 -60.103  -1.377 1.00 . A A .  67 ASN CB   1 1 
       14 26647 1 1  67 ASN CG   C 35.821 -60.094   0.113 1.00 . A A .  67 ASN CG   1 1 
       14 26648 1 1  67 ASN H    H 37.462 -57.951  -2.301 1.00 . A A .  67 ASN H    1 1 
       14 26649 1 1  67 ASN HA   H 35.445 -58.769  -3.048 1.00 . A A .  67 ASN HA   1 1 
       14 26650 1 1  67 ASN HB2  H 34.582 -60.578  -1.540 1.00 . A A .  67 ASN HB2  1 1 
       14 26651 1 1  67 ASN HB3  H 36.310 -60.678  -1.867 1.00 . A A .  67 ASN HB3  1 1 
       14 26652 1 1  67 ASN HD21 H 37.766 -60.321  -0.228 1.00 . A A .  67 ASN HD21 1 1 
       14 26653 1 1  67 ASN HD22 H 37.301 -60.225   1.433 1.00 . A A .  67 ASN HD22 1 1 
       14 26654 1 1  67 ASN N    N 36.734 -57.978  -1.645 1.00 . A A .  67 ASN N    1 1 
       14 26655 1 1  67 ASN ND2  N 37.091 -60.226   0.476 1.00 . A A .  67 ASN ND2  1 1 
       14 26656 1 1  67 ASN O    O 33.504 -58.468  -0.668 1.00 . A A .  67 ASN O    1 1 
       14 26657 1 1  67 ASN OD1  O 34.906 -59.969   0.928 1.00 . A A .  67 ASN OD1  1 1 
       14 26658 1 1  68 MET C    C 31.685 -56.427  -2.070 1.00 . A A .  68 MET C    1 1 
       14 26659 1 1  68 MET CA   C 32.993 -55.878  -1.508 1.00 . A A .  68 MET CA   1 1 
       14 26660 1 1  68 MET CB   C 33.194 -54.434  -1.971 1.00 . A A .  68 MET CB   1 1 
       14 26661 1 1  68 MET CE   C 36.070 -52.530   0.093 1.00 . A A .  68 MET CE   1 1 
       14 26662 1 1  68 MET CG   C 33.657 -53.499  -0.865 1.00 . A A .  68 MET CG   1 1 
       14 26663 1 1  68 MET H    H 34.777 -56.337  -2.549 1.00 . A A .  68 MET H    1 1 
       14 26664 1 1  68 MET HA   H 32.944 -55.897  -0.430 1.00 . A A .  68 MET HA   1 1 
       14 26665 1 1  68 MET HB2  H 33.934 -54.420  -2.757 1.00 . A A .  68 MET HB2  1 1 
       14 26666 1 1  68 MET HB3  H 32.259 -54.059  -2.361 1.00 . A A .  68 MET HB3  1 1 
       14 26667 1 1  68 MET HE1  H 35.984 -51.602   0.641 1.00 . A A .  68 MET HE1  1 1 
       14 26668 1 1  68 MET HE2  H 35.748 -53.349   0.720 1.00 . A A .  68 MET HE2  1 1 
       14 26669 1 1  68 MET HE3  H 37.098 -52.683  -0.199 1.00 . A A .  68 MET HE3  1 1 
       14 26670 1 1  68 MET HG2  H 32.831 -52.865  -0.579 1.00 . A A .  68 MET HG2  1 1 
       14 26671 1 1  68 MET HG3  H 33.962 -54.093  -0.016 1.00 . A A .  68 MET HG3  1 1 
       14 26672 1 1  68 MET N    N 34.122 -56.704  -1.919 1.00 . A A .  68 MET N    1 1 
       14 26673 1 1  68 MET O    O 30.771 -56.794  -1.332 1.00 . A A .  68 MET O    1 1 
       14 26674 1 1  68 MET SD   S 35.038 -52.456  -1.369 1.00 . A A .  68 MET SD   1 1 
       14 26675 1 1  69 PRO C    C 30.221 -58.491  -3.921 1.00 . A A .  69 PRO C    1 1 
       14 26676 1 1  69 PRO CA   C 30.401 -56.987  -4.096 1.00 . A A .  69 PRO CA   1 1 
       14 26677 1 1  69 PRO CB   C 30.671 -56.649  -5.564 1.00 . A A .  69 PRO CB   1 1 
       14 26678 1 1  69 PRO CD   C 32.644 -56.063  -4.348 1.00 . A A .  69 PRO CD   1 1 
       14 26679 1 1  69 PRO CG   C 32.155 -56.584  -5.671 1.00 . A A .  69 PRO CG   1 1 
       14 26680 1 1  69 PRO HA   H 29.507 -56.478  -3.766 1.00 . A A .  69 PRO HA   1 1 
       14 26681 1 1  69 PRO HB2  H 30.262 -57.424  -6.197 1.00 . A A .  69 PRO HB2  1 1 
       14 26682 1 1  69 PRO HB3  H 30.216 -55.700  -5.808 1.00 . A A .  69 PRO HB3  1 1 
       14 26683 1 1  69 PRO HD2  H 33.592 -56.512  -4.092 1.00 . A A .  69 PRO HD2  1 1 
       14 26684 1 1  69 PRO HD3  H 32.728 -54.987  -4.374 1.00 . A A .  69 PRO HD3  1 1 
       14 26685 1 1  69 PRO HG2  H 32.553 -57.570  -5.856 1.00 . A A .  69 PRO HG2  1 1 
       14 26686 1 1  69 PRO HG3  H 32.437 -55.910  -6.466 1.00 . A A .  69 PRO HG3  1 1 
       14 26687 1 1  69 PRO N    N 31.592 -56.484  -3.407 1.00 . A A .  69 PRO N    1 1 
       14 26688 1 1  69 PRO O    O 29.107 -59.007  -4.007 1.00 . A A .  69 PRO O    1 1 
       14 26689 1 1  70 ALA C    C 30.343 -61.015  -2.350 1.00 . A A .  70 ALA C    1 1 
       14 26690 1 1  70 ALA CA   C 31.288 -60.634  -3.485 1.00 . A A .  70 ALA CA   1 1 
       14 26691 1 1  70 ALA CB   C 32.687 -61.166  -3.210 1.00 . A A .  70 ALA CB   1 1 
       14 26692 1 1  70 ALA H    H 32.183 -58.722  -3.618 1.00 . A A .  70 ALA H    1 1 
       14 26693 1 1  70 ALA HA   H 30.933 -61.083  -4.402 1.00 . A A .  70 ALA HA   1 1 
       14 26694 1 1  70 ALA HB1  H 33.388 -60.344  -3.200 1.00 . A A .  70 ALA HB1  1 1 
       14 26695 1 1  70 ALA HB2  H 32.701 -61.663  -2.252 1.00 . A A .  70 ALA HB2  1 1 
       14 26696 1 1  70 ALA HB3  H 32.963 -61.867  -3.984 1.00 . A A .  70 ALA HB3  1 1 
       14 26697 1 1  70 ALA N    N 31.325 -59.190  -3.675 1.00 . A A .  70 ALA N    1 1 
       14 26698 1 1  70 ALA O    O 29.838 -62.136  -2.301 1.00 . A A .  70 ALA O    1 1 
       14 26699 1 1  71 ASN C    C 27.841 -60.751  -0.775 1.00 . A A .  71 ASN C    1 1 
       14 26700 1 1  71 ASN CA   C 29.225 -60.313  -0.305 1.00 . A A .  71 ASN CA   1 1 
       14 26701 1 1  71 ASN CB   C 29.110 -59.051   0.552 1.00 . A A .  71 ASN CB   1 1 
       14 26702 1 1  71 ASN CG   C 28.379 -59.302   1.857 1.00 . A A .  71 ASN CG   1 1 
       14 26703 1 1  71 ASN H    H 30.542 -59.201  -1.534 1.00 . A A .  71 ASN H    1 1 
       14 26704 1 1  71 ASN HA   H 29.657 -61.104   0.291 1.00 . A A .  71 ASN HA   1 1 
       14 26705 1 1  71 ASN HB2  H 30.101 -58.687   0.782 1.00 . A A .  71 ASN HB2  1 1 
       14 26706 1 1  71 ASN HB3  H 28.573 -58.295  -0.001 1.00 . A A .  71 ASN HB3  1 1 
       14 26707 1 1  71 ASN HD21 H 26.705 -58.547   1.093 1.00 . A A .  71 ASN HD21 1 1 
       14 26708 1 1  71 ASN HD22 H 26.604 -59.097   2.727 1.00 . A A .  71 ASN HD22 1 1 
       14 26709 1 1  71 ASN N    N 30.109 -60.075  -1.440 1.00 . A A .  71 ASN N    1 1 
       14 26710 1 1  71 ASN ND2  N 27.100 -58.946   1.896 1.00 . A A .  71 ASN ND2  1 1 
       14 26711 1 1  71 ASN O    O 27.110 -61.420  -0.047 1.00 . A A .  71 ASN O    1 1 
       14 26712 1 1  71 ASN OD1  O 28.957 -59.811   2.817 1.00 . A A .  71 ASN OD1  1 1 
       14 26713 1 1  72 GLY C    C 26.246 -62.005  -3.362 1.00 . A A .  72 GLY C    1 1 
       14 26714 1 1  72 GLY CA   C 26.195 -60.729  -2.546 1.00 . A A .  72 GLY CA   1 1 
       14 26715 1 1  72 GLY H    H 28.114 -59.835  -2.534 1.00 . A A .  72 GLY H    1 1 
       14 26716 1 1  72 GLY HA2  H 25.497 -60.861  -1.733 1.00 . A A .  72 GLY HA2  1 1 
       14 26717 1 1  72 GLY HA3  H 25.847 -59.925  -3.178 1.00 . A A .  72 GLY HA3  1 1 
       14 26718 1 1  72 GLY N    N 27.490 -60.367  -1.999 1.00 . A A .  72 GLY N    1 1 
       14 26719 1 1  72 GLY O    O 25.922 -63.083  -2.863 1.00 . A A .  72 GLY O    1 1 
       14 26720 1 1  73 HIS C    C 27.251 -62.625  -6.888 1.00 . A A .  73 HIS C    1 1 
       14 26721 1 1  73 HIS CA   C 26.746 -63.039  -5.509 1.00 . A A .  73 HIS CA   1 1 
       14 26722 1 1  73 HIS CB   C 25.383 -63.721  -5.636 1.00 . A A .  73 HIS CB   1 1 
       14 26723 1 1  73 HIS CD2  C 24.497 -65.681  -4.187 1.00 . A A .  73 HIS CD2  1 1 
       14 26724 1 1  73 HIS CE1  C 25.994 -67.186  -4.733 1.00 . A A .  73 HIS CE1  1 1 
       14 26725 1 1  73 HIS CG   C 25.351 -65.105  -5.065 1.00 . A A .  73 HIS CG   1 1 
       14 26726 1 1  73 HIS H    H 26.899 -60.999  -4.961 1.00 . A A .  73 HIS H    1 1 
       14 26727 1 1  73 HIS HA   H 27.448 -63.735  -5.076 1.00 . A A .  73 HIS HA   1 1 
       14 26728 1 1  73 HIS HB2  H 24.643 -63.131  -5.115 1.00 . A A .  73 HIS HB2  1 1 
       14 26729 1 1  73 HIS HB3  H 25.116 -63.785  -6.681 1.00 . A A .  73 HIS HB3  1 1 
       14 26730 1 1  73 HIS HD1  H 27.030 -65.963  -6.005 1.00 . A A .  73 HIS HD1  1 1 
       14 26731 1 1  73 HIS HD2  H 23.642 -65.211  -3.721 1.00 . A A .  73 HIS HD2  1 1 
       14 26732 1 1  73 HIS HE1  H 26.548 -68.111  -4.789 1.00 . A A .  73 HIS HE1  1 1 
       14 26733 1 1  73 HIS N    N 26.654 -61.885  -4.621 1.00 . A A .  73 HIS N    1 1 
       14 26734 1 1  73 HIS ND1  N 26.278 -66.074  -5.387 1.00 . A A .  73 HIS ND1  1 1 
       14 26735 1 1  73 HIS NE2  N 24.918 -66.974  -3.997 1.00 . A A .  73 HIS NE2  1 1 
       14 26736 1 1  73 HIS O    O 26.467 -62.248  -7.760 1.00 . A A .  73 HIS O    1 1 
       14 26737 1 1  74 LEU C    C 30.200 -63.370  -8.784 1.00 . A A .  74 LEU C    1 1 
       14 26738 1 1  74 LEU CA   C 29.174 -62.329  -8.351 1.00 . A A .  74 LEU CA   1 1 
       14 26739 1 1  74 LEU CB   C 29.839 -60.955  -8.242 1.00 . A A .  74 LEU CB   1 1 
       14 26740 1 1  74 LEU CD1  C 32.310 -60.915  -8.658 1.00 . A A .  74 LEU CD1  1 1 
       14 26741 1 1  74 LEU CD2  C 31.360 -59.725  -6.674 1.00 . A A .  74 LEU CD2  1 1 
       14 26742 1 1  74 LEU CG   C 31.224 -60.930  -7.594 1.00 . A A .  74 LEU CG   1 1 
       14 26743 1 1  74 LEU H    H 29.137 -63.004  -6.345 1.00 . A A .  74 LEU H    1 1 
       14 26744 1 1  74 LEU HA   H 28.390 -62.283  -9.092 1.00 . A A .  74 LEU HA   1 1 
       14 26745 1 1  74 LEU HB2  H 29.933 -60.554  -9.239 1.00 . A A .  74 LEU HB2  1 1 
       14 26746 1 1  74 LEU HB3  H 29.188 -60.319  -7.659 1.00 . A A .  74 LEU HB3  1 1 
       14 26747 1 1  74 LEU HD11 H 31.893 -60.574  -9.593 1.00 . A A .  74 LEU HD11 1 1 
       14 26748 1 1  74 LEU HD12 H 32.705 -61.913  -8.782 1.00 . A A .  74 LEU HD12 1 1 
       14 26749 1 1  74 LEU HD13 H 33.104 -60.249  -8.353 1.00 . A A .  74 LEU HD13 1 1 
       14 26750 1 1  74 LEU HD21 H 32.091 -59.938  -5.909 1.00 . A A .  74 LEU HD21 1 1 
       14 26751 1 1  74 LEU HD22 H 30.406 -59.516  -6.212 1.00 . A A .  74 LEU HD22 1 1 
       14 26752 1 1  74 LEU HD23 H 31.677 -58.867  -7.249 1.00 . A A .  74 LEU HD23 1 1 
       14 26753 1 1  74 LEU HG   H 31.352 -61.823  -6.998 1.00 . A A .  74 LEU HG   1 1 
       14 26754 1 1  74 LEU N    N 28.563 -62.697  -7.078 1.00 . A A .  74 LEU N    1 1 
       14 26755 1 1  74 LEU O    O 30.755 -64.090  -7.954 1.00 . A A .  74 LEU O    1 1 
       14 26756 1 1  75 GLU C    C 32.782 -63.750 -10.794 1.00 . A A .  75 GLU C    1 1 
       14 26757 1 1  75 GLU CA   C 31.410 -64.396 -10.630 1.00 . A A .  75 GLU CA   1 1 
       14 26758 1 1  75 GLU CB   C 30.923 -64.935 -11.977 1.00 . A A .  75 GLU CB   1 1 
       14 26759 1 1  75 GLU CD   C 31.951 -67.168 -12.558 1.00 . A A .  75 GLU CD   1 1 
       14 26760 1 1  75 GLU CG   C 30.742 -66.443 -11.999 1.00 . A A .  75 GLU CG   1 1 
       14 26761 1 1  75 GLU H    H 29.974 -62.842 -10.699 1.00 . A A .  75 GLU H    1 1 
       14 26762 1 1  75 GLU HA   H 31.492 -65.216  -9.933 1.00 . A A .  75 GLU HA   1 1 
       14 26763 1 1  75 GLU HB2  H 29.975 -64.475 -12.213 1.00 . A A .  75 GLU HB2  1 1 
       14 26764 1 1  75 GLU HB3  H 31.641 -64.668 -12.738 1.00 . A A .  75 GLU HB3  1 1 
       14 26765 1 1  75 GLU HG2  H 30.570 -66.787 -10.991 1.00 . A A .  75 GLU HG2  1 1 
       14 26766 1 1  75 GLU HG3  H 29.884 -66.681 -12.611 1.00 . A A .  75 GLU HG3  1 1 
       14 26767 1 1  75 GLU N    N 30.448 -63.443 -10.088 1.00 . A A .  75 GLU N    1 1 
       14 26768 1 1  75 GLU O    O 32.893 -62.539 -10.985 1.00 . A A .  75 GLU O    1 1 
       14 26769 1 1  75 GLU OE1  O 33.087 -66.732 -12.273 1.00 . A A .  75 GLU OE1  1 1 
       14 26770 1 1  75 GLU OE2  O 31.763 -68.169 -13.279 1.00 . A A .  75 GLU OE2  1 1 
       14 26771 1 1  76 LYS C    C 35.344 -63.238 -12.122 1.00 . A A .  76 LYS C    1 1 
       14 26772 1 1  76 LYS CA   C 35.194 -64.079 -10.858 1.00 . A A .  76 LYS CA   1 1 
       14 26773 1 1  76 LYS CB   C 36.176 -65.252 -10.894 1.00 . A A .  76 LYS CB   1 1 
       14 26774 1 1  76 LYS CD   C 37.712 -64.804  -8.958 1.00 . A A .  76 LYS CD   1 1 
       14 26775 1 1  76 LYS CE   C 38.565 -63.621  -8.527 1.00 . A A .  76 LYS CE   1 1 
       14 26776 1 1  76 LYS CG   C 37.585 -64.878 -10.470 1.00 . A A .  76 LYS CG   1 1 
       14 26777 1 1  76 LYS H    H 33.675 -65.524 -10.564 1.00 . A A .  76 LYS H    1 1 
       14 26778 1 1  76 LYS HA   H 35.415 -63.461 -10.001 1.00 . A A .  76 LYS HA   1 1 
       14 26779 1 1  76 LYS HB2  H 35.817 -66.027 -10.232 1.00 . A A .  76 LYS HB2  1 1 
       14 26780 1 1  76 LYS HB3  H 36.216 -65.641 -11.901 1.00 . A A .  76 LYS HB3  1 1 
       14 26781 1 1  76 LYS HD2  H 36.727 -64.698  -8.527 1.00 . A A .  76 LYS HD2  1 1 
       14 26782 1 1  76 LYS HD3  H 38.168 -65.716  -8.598 1.00 . A A .  76 LYS HD3  1 1 
       14 26783 1 1  76 LYS HE2  H 39.318 -63.444  -9.280 1.00 . A A .  76 LYS HE2  1 1 
       14 26784 1 1  76 LYS HE3  H 37.932 -62.750  -8.439 1.00 . A A .  76 LYS HE3  1 1 
       14 26785 1 1  76 LYS HG2  H 38.273 -65.623 -10.842 1.00 . A A .  76 LYS HG2  1 1 
       14 26786 1 1  76 LYS HG3  H 37.834 -63.914 -10.891 1.00 . A A .  76 LYS HG3  1 1 
       14 26787 1 1  76 LYS HZ1  H 39.904 -64.659  -7.305 1.00 . A A .  76 LYS HZ1  1 1 
       14 26788 1 1  76 LYS HZ2  H 38.528 -64.100  -6.494 1.00 . A A .  76 LYS HZ2  1 1 
       14 26789 1 1  76 LYS HZ3  H 39.757 -63.018  -6.921 1.00 . A A .  76 LYS HZ3  1 1 
       14 26790 1 1  76 LYS N    N 33.827 -64.568 -10.718 1.00 . A A .  76 LYS N    1 1 
       14 26791 1 1  76 LYS NZ   N 39.236 -63.867  -7.220 1.00 . A A .  76 LYS NZ   1 1 
       14 26792 1 1  76 LYS O    O 35.898 -62.140 -12.087 1.00 . A A .  76 LYS O    1 1 
       14 26793 1 1  77 TYR C    C 33.969 -61.870 -14.540 1.00 . A A .  77 TYR C    1 1 
       14 26794 1 1  77 TYR CA   C 34.925 -63.059 -14.513 1.00 . A A .  77 TYR CA   1 1 
       14 26795 1 1  77 TYR CB   C 34.603 -64.012 -15.665 1.00 . A A .  77 TYR CB   1 1 
       14 26796 1 1  77 TYR CD1  C 36.940 -64.970 -15.692 1.00 . A A .  77 TYR CD1  1 1 
       14 26797 1 1  77 TYR CD2  C 35.106 -66.468 -15.971 1.00 . A A .  77 TYR CD2  1 1 
       14 26798 1 1  77 TYR CE1  C 37.824 -66.026 -15.796 1.00 . A A .  77 TYR CE1  1 1 
       14 26799 1 1  77 TYR CE2  C 35.984 -67.530 -16.075 1.00 . A A .  77 TYR CE2  1 1 
       14 26800 1 1  77 TYR CG   C 35.568 -65.171 -15.778 1.00 . A A .  77 TYR CG   1 1 
       14 26801 1 1  77 TYR CZ   C 37.341 -67.304 -15.987 1.00 . A A .  77 TYR CZ   1 1 
       14 26802 1 1  77 TYR H    H 34.415 -64.641 -13.202 1.00 . A A .  77 TYR H    1 1 
       14 26803 1 1  77 TYR HA   H 35.936 -62.697 -14.629 1.00 . A A .  77 TYR HA   1 1 
       14 26804 1 1  77 TYR HB2  H 33.614 -64.418 -15.522 1.00 . A A .  77 TYR HB2  1 1 
       14 26805 1 1  77 TYR HB3  H 34.632 -63.464 -16.595 1.00 . A A .  77 TYR HB3  1 1 
       14 26806 1 1  77 TYR HD1  H 37.314 -63.968 -15.541 1.00 . A A .  77 TYR HD1  1 1 
       14 26807 1 1  77 TYR HD2  H 34.042 -66.642 -16.040 1.00 . A A .  77 TYR HD2  1 1 
       14 26808 1 1  77 TYR HE1  H 38.887 -65.850 -15.727 1.00 . A A .  77 TYR HE1  1 1 
       14 26809 1 1  77 TYR HE2  H 35.606 -68.531 -16.225 1.00 . A A .  77 TYR HE2  1 1 
       14 26810 1 1  77 TYR HH   H 38.351 -68.751 -15.224 1.00 . A A .  77 TYR HH   1 1 
       14 26811 1 1  77 TYR N    N 34.845 -63.761 -13.237 1.00 . A A .  77 TYR N    1 1 
       14 26812 1 1  77 TYR O    O 34.346 -60.766 -14.934 1.00 . A A .  77 TYR O    1 1 
       14 26813 1 1  77 TYR OH   O 38.219 -68.359 -16.090 1.00 . A A .  77 TYR OH   1 1 
       14 26814 1 1  78 ASP C    C 31.701 -60.285 -15.411 1.00 . A A .  78 ASP C    1 1 
       14 26815 1 1  78 ASP CA   C 31.721 -61.053 -14.093 1.00 . A A .  78 ASP CA   1 1 
       14 26816 1 1  78 ASP CB   C 31.984 -60.092 -12.932 1.00 . A A .  78 ASP CB   1 1 
       14 26817 1 1  78 ASP CG   C 30.867 -59.082 -12.753 1.00 . A A .  78 ASP CG   1 1 
       14 26818 1 1  78 ASP H    H 32.492 -63.005 -13.817 1.00 . A A .  78 ASP H    1 1 
       14 26819 1 1  78 ASP HA   H 30.759 -61.521 -13.949 1.00 . A A .  78 ASP HA   1 1 
       14 26820 1 1  78 ASP HB2  H 32.080 -60.659 -12.018 1.00 . A A .  78 ASP HB2  1 1 
       14 26821 1 1  78 ASP HB3  H 32.903 -59.556 -13.118 1.00 . A A .  78 ASP HB3  1 1 
       14 26822 1 1  78 ASP N    N 32.732 -62.104 -14.119 1.00 . A A .  78 ASP N    1 1 
       14 26823 1 1  78 ASP O    O 32.338 -59.239 -15.542 1.00 . A A .  78 ASP O    1 1 
       14 26824 1 1  78 ASP OD1  O 30.545 -58.375 -13.731 1.00 . A A .  78 ASP OD1  1 1 
       14 26825 1 1  78 ASP OD2  O 30.317 -58.997 -11.635 1.00 . A A .  78 ASP OD2  1 1 
       14 26826 1 1  79 VAL C    C 29.778 -59.108 -17.702 1.00 . A A .  79 VAL C    1 1 
       14 26827 1 1  79 VAL CA   C 30.865 -60.177 -17.694 1.00 . A A .  79 VAL CA   1 1 
       14 26828 1 1  79 VAL CB   C 30.563 -61.208 -18.797 1.00 . A A .  79 VAL CB   1 1 
       14 26829 1 1  79 VAL CG1  C 30.510 -60.534 -20.160 1.00 . A A .  79 VAL CG1  1 1 
       14 26830 1 1  79 VAL CG2  C 31.600 -62.321 -18.784 1.00 . A A .  79 VAL CG2  1 1 
       14 26831 1 1  79 VAL H    H 30.483 -61.648 -16.221 1.00 . A A .  79 VAL H    1 1 
       14 26832 1 1  79 VAL HA   H 31.815 -59.712 -17.915 1.00 . A A .  79 VAL HA   1 1 
       14 26833 1 1  79 VAL HB   H 29.595 -61.645 -18.598 1.00 . A A .  79 VAL HB   1 1 
       14 26834 1 1  79 VAL HG11 H 31.380 -59.905 -20.284 1.00 . A A .  79 VAL HG11 1 1 
       14 26835 1 1  79 VAL HG12 H 30.494 -61.287 -20.934 1.00 . A A .  79 VAL HG12 1 1 
       14 26836 1 1  79 VAL HG13 H 29.617 -59.929 -20.227 1.00 . A A .  79 VAL HG13 1 1 
       14 26837 1 1  79 VAL HG21 H 32.080 -62.378 -19.749 1.00 . A A .  79 VAL HG21 1 1 
       14 26838 1 1  79 VAL HG22 H 32.340 -62.113 -18.025 1.00 . A A .  79 VAL HG22 1 1 
       14 26839 1 1  79 VAL HG23 H 31.117 -63.262 -18.567 1.00 . A A .  79 VAL HG23 1 1 
       14 26840 1 1  79 VAL N    N 30.968 -60.812 -16.386 1.00 . A A .  79 VAL N    1 1 
       14 26841 1 1  79 VAL O    O 28.627 -59.381 -18.044 1.00 . A A .  79 VAL O    1 1 
       14 26842 1 1  80 ILE C    C 29.052 -56.147 -18.668 1.00 . A A .  80 ILE C    1 1 
       14 26843 1 1  80 ILE CA   C 29.208 -56.779 -17.289 1.00 . A A .  80 ILE CA   1 1 
       14 26844 1 1  80 ILE CB   C 29.651 -55.695 -16.288 1.00 . A A .  80 ILE CB   1 1 
       14 26845 1 1  80 ILE CD1  C 28.985 -53.458 -15.273 1.00 . A A .  80 ILE CD1  1 1 
       14 26846 1 1  80 ILE CG1  C 28.605 -54.582 -16.213 1.00 . A A .  80 ILE CG1  1 1 
       14 26847 1 1  80 ILE CG2  C 31.007 -55.130 -16.685 1.00 . A A .  80 ILE CG2  1 1 
       14 26848 1 1  80 ILE H    H 31.082 -57.734 -17.063 1.00 . A A .  80 ILE H    1 1 
       14 26849 1 1  80 ILE HA   H 28.250 -57.165 -16.971 1.00 . A A .  80 ILE HA   1 1 
       14 26850 1 1  80 ILE HB   H 29.749 -56.154 -15.316 1.00 . A A .  80 ILE HB   1 1 
       14 26851 1 1  80 ILE HD11 H 29.690 -52.803 -15.764 1.00 . A A .  80 ILE HD11 1 1 
       14 26852 1 1  80 ILE HD12 H 28.101 -52.898 -15.005 1.00 . A A .  80 ILE HD12 1 1 
       14 26853 1 1  80 ILE HD13 H 29.435 -53.870 -14.383 1.00 . A A .  80 ILE HD13 1 1 
       14 26854 1 1  80 ILE HG12 H 28.466 -54.159 -17.195 1.00 . A A .  80 ILE HG12 1 1 
       14 26855 1 1  80 ILE HG13 H 27.669 -55.000 -15.870 1.00 . A A .  80 ILE HG13 1 1 
       14 26856 1 1  80 ILE HG21 H 31.354 -54.456 -15.916 1.00 . A A .  80 ILE HG21 1 1 
       14 26857 1 1  80 ILE HG22 H 31.713 -55.938 -16.800 1.00 . A A .  80 ILE HG22 1 1 
       14 26858 1 1  80 ILE HG23 H 30.915 -54.595 -17.618 1.00 . A A .  80 ILE HG23 1 1 
       14 26859 1 1  80 ILE N    N 30.151 -57.890 -17.324 1.00 . A A .  80 ILE N    1 1 
       14 26860 1 1  80 ILE O    O 30.037 -55.813 -19.327 1.00 . A A .  80 ILE O    1 1 
       14 26861 1 1  81 THR C    C 26.622 -54.167 -20.262 1.00 . A A .  81 THR C    1 1 
       14 26862 1 1  81 THR CA   C 27.518 -55.392 -20.401 1.00 . A A .  81 THR CA   1 1 
       14 26863 1 1  81 THR CB   C 26.841 -56.405 -21.343 1.00 . A A .  81 THR CB   1 1 
       14 26864 1 1  81 THR CG2  C 27.810 -56.877 -22.417 1.00 . A A .  81 THR CG2  1 1 
       14 26865 1 1  81 THR H    H 27.061 -56.270 -18.530 1.00 . A A .  81 THR H    1 1 
       14 26866 1 1  81 THR HA   H 28.457 -55.091 -20.845 1.00 . A A .  81 THR HA   1 1 
       14 26867 1 1  81 THR HB   H 26.002 -55.922 -21.823 1.00 . A A .  81 THR HB   1 1 
       14 26868 1 1  81 THR HG1  H 25.848 -58.099 -21.166 1.00 . A A .  81 THR HG1  1 1 
       14 26869 1 1  81 THR HG21 H 28.417 -56.046 -22.744 1.00 . A A .  81 THR HG21 1 1 
       14 26870 1 1  81 THR HG22 H 27.255 -57.269 -23.256 1.00 . A A .  81 THR HG22 1 1 
       14 26871 1 1  81 THR HG23 H 28.447 -57.650 -22.013 1.00 . A A .  81 THR HG23 1 1 
       14 26872 1 1  81 THR N    N 27.805 -55.984 -19.101 1.00 . A A .  81 THR N    1 1 
       14 26873 1 1  81 THR O    O 26.377 -53.450 -21.232 1.00 . A A .  81 THR O    1 1 
       14 26874 1 1  81 THR OG1  O 26.367 -57.529 -20.594 1.00 . A A .  81 THR OG1  1 1 
       14 26875 1 1  82 LYS C    C 25.753 -52.010 -17.564 1.00 . A A .  82 LYS C    1 1 
       14 26876 1 1  82 LYS CA   C 25.265 -52.791 -18.780 1.00 . A A .  82 LYS CA   1 1 
       14 26877 1 1  82 LYS CB   C 23.827 -53.262 -18.555 1.00 . A A .  82 LYS CB   1 1 
       14 26878 1 1  82 LYS CD   C 21.377 -52.878 -18.954 1.00 . A A .  82 LYS CD   1 1 
       14 26879 1 1  82 LYS CE   C 20.353 -52.173 -19.830 1.00 . A A .  82 LYS CE   1 1 
       14 26880 1 1  82 LYS CG   C 22.789 -52.402 -19.253 1.00 . A A .  82 LYS CG   1 1 
       14 26881 1 1  82 LYS H    H 26.365 -54.539 -18.314 1.00 . A A .  82 LYS H    1 1 
       14 26882 1 1  82 LYS HA   H 25.292 -52.144 -19.644 1.00 . A A .  82 LYS HA   1 1 
       14 26883 1 1  82 LYS HB2  H 23.731 -54.274 -18.920 1.00 . A A .  82 LYS HB2  1 1 
       14 26884 1 1  82 LYS HB3  H 23.619 -53.250 -17.494 1.00 . A A .  82 LYS HB3  1 1 
       14 26885 1 1  82 LYS HD2  H 21.319 -53.941 -19.137 1.00 . A A .  82 LYS HD2  1 1 
       14 26886 1 1  82 LYS HD3  H 21.150 -52.677 -17.917 1.00 . A A .  82 LYS HD3  1 1 
       14 26887 1 1  82 LYS HE2  H 20.188 -51.180 -19.440 1.00 . A A .  82 LYS HE2  1 1 
       14 26888 1 1  82 LYS HE3  H 20.745 -52.103 -20.835 1.00 . A A .  82 LYS HE3  1 1 
       14 26889 1 1  82 LYS HG2  H 22.892 -51.382 -18.914 1.00 . A A .  82 LYS HG2  1 1 
       14 26890 1 1  82 LYS HG3  H 22.956 -52.447 -20.320 1.00 . A A .  82 LYS HG3  1 1 
       14 26891 1 1  82 LYS HZ1  H 19.082 -53.643 -20.595 1.00 . A A .  82 LYS HZ1  1 1 
       14 26892 1 1  82 LYS HZ2  H 18.281 -52.244 -20.083 1.00 . A A .  82 LYS HZ2  1 1 
       14 26893 1 1  82 LYS HZ3  H 18.870 -53.346 -18.943 1.00 . A A .  82 LYS HZ3  1 1 
       14 26894 1 1  82 LYS N    N 26.134 -53.931 -19.048 1.00 . A A .  82 LYS N    1 1 
       14 26895 1 1  82 LYS NZ   N 19.056 -52.903 -19.866 1.00 . A A .  82 LYS NZ   1 1 
       14 26896 1 1  82 LYS O    O 26.277 -52.588 -16.612 1.00 . A A .  82 LYS O    1 1 
       14 26897 1 1  83 VAL C    C 25.045 -48.652 -16.336 1.00 . A A .  83 VAL C    1 1 
       14 26898 1 1  83 VAL CA   C 25.994 -49.833 -16.502 1.00 . A A .  83 VAL CA   1 1 
       14 26899 1 1  83 VAL CB   C 27.424 -49.302 -16.718 1.00 . A A .  83 VAL CB   1 1 
       14 26900 1 1  83 VAL CG1  C 27.829 -48.379 -15.579 1.00 . A A .  83 VAL CG1  1 1 
       14 26901 1 1  83 VAL CG2  C 28.405 -50.456 -16.855 1.00 . A A .  83 VAL CG2  1 1 
       14 26902 1 1  83 VAL H    H 25.151 -50.291 -18.389 1.00 . A A .  83 VAL H    1 1 
       14 26903 1 1  83 VAL HA   H 25.984 -50.421 -15.596 1.00 . A A .  83 VAL HA   1 1 
       14 26904 1 1  83 VAL HB   H 27.440 -48.733 -17.636 1.00 . A A .  83 VAL HB   1 1 
       14 26905 1 1  83 VAL HG11 H 27.271 -48.639 -14.691 1.00 . A A .  83 VAL HG11 1 1 
       14 26906 1 1  83 VAL HG12 H 28.886 -48.486 -15.387 1.00 . A A .  83 VAL HG12 1 1 
       14 26907 1 1  83 VAL HG13 H 27.614 -47.356 -15.851 1.00 . A A .  83 VAL HG13 1 1 
       14 26908 1 1  83 VAL HG21 H 29.386 -50.069 -17.087 1.00 . A A .  83 VAL HG21 1 1 
       14 26909 1 1  83 VAL HG22 H 28.445 -51.006 -15.927 1.00 . A A .  83 VAL HG22 1 1 
       14 26910 1 1  83 VAL HG23 H 28.081 -51.113 -17.649 1.00 . A A .  83 VAL HG23 1 1 
       14 26911 1 1  83 VAL N    N 25.575 -50.693 -17.603 1.00 . A A .  83 VAL N    1 1 
       14 26912 1 1  83 VAL O    O 24.973 -47.774 -17.196 1.00 . A A .  83 VAL O    1 1 
       14 26913 1 1  84 ASP C    C 22.247 -47.545 -15.972 1.00 . A A .  84 ASP C    1 1 
       14 26914 1 1  84 ASP CA   C 23.373 -47.561 -14.943 1.00 . A A .  84 ASP CA   1 1 
       14 26915 1 1  84 ASP CB   C 24.092 -46.211 -14.934 1.00 . A A .  84 ASP CB   1 1 
       14 26916 1 1  84 ASP CG   C 23.136 -45.048 -14.754 1.00 . A A .  84 ASP CG   1 1 
       14 26917 1 1  84 ASP H    H 24.420 -49.365 -14.576 1.00 . A A .  84 ASP H    1 1 
       14 26918 1 1  84 ASP HA   H 22.949 -47.740 -13.967 1.00 . A A .  84 ASP HA   1 1 
       14 26919 1 1  84 ASP HB2  H 24.805 -46.196 -14.122 1.00 . A A .  84 ASP HB2  1 1 
       14 26920 1 1  84 ASP HB3  H 24.615 -46.083 -15.870 1.00 . A A .  84 ASP HB3  1 1 
       14 26921 1 1  84 ASP N    N 24.318 -48.636 -15.224 1.00 . A A .  84 ASP N    1 1 
       14 26922 1 1  84 ASP O    O 21.158 -48.062 -15.723 1.00 . A A .  84 ASP O    1 1 
       14 26923 1 1  84 ASP OD1  O 22.324 -45.088 -13.806 1.00 . A A .  84 ASP OD1  1 1 
       14 26924 1 1  84 ASP OD2  O 23.201 -44.098 -15.562 1.00 . A A .  84 ASP OD2  1 1 
       14 26925 1 1  85 ASP C    C 22.204 -46.759 -19.557 1.00 . A A .  85 ASP C    1 1 
       14 26926 1 1  85 ASP CA   C 21.527 -46.863 -18.194 1.00 . A A .  85 ASP CA   1 1 
       14 26927 1 1  85 ASP CB   C 20.608 -45.660 -17.974 1.00 . A A .  85 ASP CB   1 1 
       14 26928 1 1  85 ASP CG   C 19.633 -45.878 -16.833 1.00 . A A .  85 ASP CG   1 1 
       14 26929 1 1  85 ASP H    H 23.404 -46.554 -17.266 1.00 . A A .  85 ASP H    1 1 
       14 26930 1 1  85 ASP HA   H 20.935 -47.766 -18.169 1.00 . A A .  85 ASP HA   1 1 
       14 26931 1 1  85 ASP HB2  H 21.211 -44.793 -17.746 1.00 . A A .  85 ASP HB2  1 1 
       14 26932 1 1  85 ASP HB3  H 20.044 -45.476 -18.876 1.00 . A A .  85 ASP HB3  1 1 
       14 26933 1 1  85 ASP N    N 22.517 -46.947 -17.127 1.00 . A A .  85 ASP N    1 1 
       14 26934 1 1  85 ASP O    O 21.618 -46.256 -20.517 1.00 . A A .  85 ASP O    1 1 
       14 26935 1 1  85 ASP OD1  O 18.717 -46.713 -16.987 1.00 . A A .  85 ASP OD1  1 1 
       14 26936 1 1  85 ASP OD2  O 19.786 -45.214 -15.787 1.00 . A A .  85 ASP OD2  1 1 
       14 26937 1 1  86 LYS C    C 25.062 -48.445 -21.032 1.00 . A A .  86 LYS C    1 1 
       14 26938 1 1  86 LYS CA   C 24.200 -47.196 -20.880 1.00 . A A .  86 LYS CA   1 1 
       14 26939 1 1  86 LYS CB   C 25.083 -45.947 -20.924 1.00 . A A .  86 LYS CB   1 1 
       14 26940 1 1  86 LYS CD   C 25.738 -44.200 -22.607 1.00 . A A .  86 LYS CD   1 1 
       14 26941 1 1  86 LYS CE   C 25.239 -43.266 -23.699 1.00 . A A .  86 LYS CE   1 1 
       14 26942 1 1  86 LYS CG   C 24.586 -44.885 -21.890 1.00 . A A .  86 LYS CG   1 1 
       14 26943 1 1  86 LYS H    H 23.855 -47.624 -18.836 1.00 . A A .  86 LYS H    1 1 
       14 26944 1 1  86 LYS HA   H 23.496 -47.158 -21.697 1.00 . A A .  86 LYS HA   1 1 
       14 26945 1 1  86 LYS HB2  H 25.123 -45.514 -19.936 1.00 . A A .  86 LYS HB2  1 1 
       14 26946 1 1  86 LYS HB3  H 26.081 -46.236 -21.222 1.00 . A A .  86 LYS HB3  1 1 
       14 26947 1 1  86 LYS HD2  H 26.307 -43.626 -21.890 1.00 . A A .  86 LYS HD2  1 1 
       14 26948 1 1  86 LYS HD3  H 26.373 -44.954 -23.052 1.00 . A A .  86 LYS HD3  1 1 
       14 26949 1 1  86 LYS HE2  H 25.564 -43.646 -24.655 1.00 . A A .  86 LYS HE2  1 1 
       14 26950 1 1  86 LYS HE3  H 24.160 -43.243 -23.669 1.00 . A A .  86 LYS HE3  1 1 
       14 26951 1 1  86 LYS HG2  H 23.946 -45.350 -22.625 1.00 . A A .  86 LYS HG2  1 1 
       14 26952 1 1  86 LYS HG3  H 24.025 -44.144 -21.339 1.00 . A A .  86 LYS HG3  1 1 
       14 26953 1 1  86 LYS HZ1  H 26.124 -41.520 -24.428 1.00 . A A .  86 LYS HZ1  1 1 
       14 26954 1 1  86 LYS HZ2  H 26.528 -41.874 -22.824 1.00 . A A .  86 LYS HZ2  1 1 
       14 26955 1 1  86 LYS HZ3  H 24.999 -41.254 -23.194 1.00 . A A .  86 LYS HZ3  1 1 
       14 26956 1 1  86 LYS N    N 23.442 -47.235 -19.635 1.00 . A A .  86 LYS N    1 1 
       14 26957 1 1  86 LYS NZ   N 25.759 -41.882 -23.524 1.00 . A A .  86 LYS NZ   1 1 
       14 26958 1 1  86 LYS O    O 25.499 -49.032 -20.043 1.00 . A A .  86 LYS O    1 1 
       14 26959 1 1  87 GLU C    C 27.593 -49.663 -22.632 1.00 . A A .  87 GLU C    1 1 
       14 26960 1 1  87 GLU CA   C 26.113 -50.025 -22.556 1.00 . A A .  87 GLU CA   1 1 
       14 26961 1 1  87 GLU CB   C 25.668 -50.678 -23.867 1.00 . A A .  87 GLU CB   1 1 
       14 26962 1 1  87 GLU CD   C 25.795 -50.592 -26.388 1.00 . A A .  87 GLU CD   1 1 
       14 26963 1 1  87 GLU CG   C 25.919 -49.815 -25.092 1.00 . A A .  87 GLU CG   1 1 
       14 26964 1 1  87 GLU H    H 24.926 -48.335 -23.024 1.00 . A A .  87 GLU H    1 1 
       14 26965 1 1  87 GLU HA   H 25.967 -50.726 -21.748 1.00 . A A .  87 GLU HA   1 1 
       14 26966 1 1  87 GLU HB2  H 26.202 -51.608 -23.991 1.00 . A A .  87 GLU HB2  1 1 
       14 26967 1 1  87 GLU HB3  H 24.610 -50.886 -23.810 1.00 . A A .  87 GLU HB3  1 1 
       14 26968 1 1  87 GLU HG2  H 25.200 -49.010 -25.103 1.00 . A A .  87 GLU HG2  1 1 
       14 26969 1 1  87 GLU HG3  H 26.916 -49.404 -25.029 1.00 . A A .  87 GLU HG3  1 1 
       14 26970 1 1  87 GLU N    N 25.303 -48.845 -22.277 1.00 . A A .  87 GLU N    1 1 
       14 26971 1 1  87 GLU O    O 27.952 -48.551 -23.023 1.00 . A A .  87 GLU O    1 1 
       14 26972 1 1  87 GLU OE1  O 24.653 -50.889 -26.796 1.00 . A A .  87 GLU OE1  1 1 
       14 26973 1 1  87 GLU OE2  O 26.842 -50.903 -26.995 1.00 . A A .  87 GLU OE2  1 1 
       14 26974 1 1  88 ILE C    C 30.583 -51.408 -23.178 1.00 . A A .  88 ILE C    1 1 
       14 26975 1 1  88 ILE CA   C 29.889 -50.389 -22.282 1.00 . A A .  88 ILE CA   1 1 
       14 26976 1 1  88 ILE CB   C 30.495 -50.468 -20.868 1.00 . A A .  88 ILE CB   1 1 
       14 26977 1 1  88 ILE CD1  C 29.871 -52.925 -20.639 1.00 . A A .  88 ILE CD1  1 1 
       14 26978 1 1  88 ILE CG1  C 29.780 -51.538 -20.041 1.00 . A A .  88 ILE CG1  1 1 
       14 26979 1 1  88 ILE CG2  C 30.411 -49.114 -20.179 1.00 . A A .  88 ILE CG2  1 1 
       14 26980 1 1  88 ILE H    H 28.101 -51.473 -21.954 1.00 . A A .  88 ILE H    1 1 
       14 26981 1 1  88 ILE HA   H 30.068 -49.398 -22.674 1.00 . A A .  88 ILE HA   1 1 
       14 26982 1 1  88 ILE HB   H 31.537 -50.732 -20.962 1.00 . A A .  88 ILE HB   1 1 
       14 26983 1 1  88 ILE HD11 H 30.903 -53.149 -20.870 1.00 . A A .  88 ILE HD11 1 1 
       14 26984 1 1  88 ILE HD12 H 29.497 -53.648 -19.930 1.00 . A A .  88 ILE HD12 1 1 
       14 26985 1 1  88 ILE HD13 H 29.283 -52.967 -21.543 1.00 . A A .  88 ILE HD13 1 1 
       14 26986 1 1  88 ILE HG12 H 30.216 -51.573 -19.055 1.00 . A A .  88 ILE HG12 1 1 
       14 26987 1 1  88 ILE HG13 H 28.734 -51.279 -19.959 1.00 . A A .  88 ILE HG13 1 1 
       14 26988 1 1  88 ILE HG21 H 31.163 -48.455 -20.588 1.00 . A A .  88 ILE HG21 1 1 
       14 26989 1 1  88 ILE HG22 H 29.432 -48.688 -20.343 1.00 . A A .  88 ILE HG22 1 1 
       14 26990 1 1  88 ILE HG23 H 30.578 -49.237 -19.120 1.00 . A A .  88 ILE HG23 1 1 
       14 26991 1 1  88 ILE N    N 28.448 -50.608 -22.256 1.00 . A A .  88 ILE N    1 1 
       14 26992 1 1  88 ILE O    O 29.944 -52.305 -23.727 1.00 . A A .  88 ILE O    1 1 
       14 26993 1 1  89 ALA C    C 34.097 -52.326 -23.607 1.00 . A A .  89 ALA C    1 1 
       14 26994 1 1  89 ALA CA   C 32.679 -52.174 -24.149 1.00 . A A .  89 ALA CA   1 1 
       14 26995 1 1  89 ALA CB   C 32.713 -51.682 -25.588 1.00 . A A .  89 ALA CB   1 1 
       14 26996 1 1  89 ALA H    H 32.350 -50.529 -22.859 1.00 . A A .  89 ALA H    1 1 
       14 26997 1 1  89 ALA HA   H 32.194 -53.139 -24.135 1.00 . A A .  89 ALA HA   1 1 
       14 26998 1 1  89 ALA HB1  H 32.415 -50.644 -25.620 1.00 . A A .  89 ALA HB1  1 1 
       14 26999 1 1  89 ALA HB2  H 33.714 -51.783 -25.980 1.00 . A A .  89 ALA HB2  1 1 
       14 27000 1 1  89 ALA HB3  H 32.032 -52.270 -26.185 1.00 . A A .  89 ALA HB3  1 1 
       14 27001 1 1  89 ALA N    N 31.897 -51.264 -23.322 1.00 . A A .  89 ALA N    1 1 
       14 27002 1 1  89 ALA O    O 34.642 -53.429 -23.569 1.00 . A A .  89 ALA O    1 1 
       14 27003 1 1  90 SER C    C 36.057 -50.764 -21.198 1.00 . A A .  90 SER C    1 1 
       14 27004 1 1  90 SER CA   C 36.045 -51.221 -22.653 1.00 . A A .  90 SER CA   1 1 
       14 27005 1 1  90 SER CB   C 36.953 -50.319 -23.491 1.00 . A A .  90 SER CB   1 1 
       14 27006 1 1  90 SER H    H 34.202 -50.363 -23.244 1.00 . A A .  90 SER H    1 1 
       14 27007 1 1  90 SER HA   H 36.414 -52.235 -22.703 1.00 . A A .  90 SER HA   1 1 
       14 27008 1 1  90 SER HB2  H 37.508 -50.923 -24.193 1.00 . A A .  90 SER HB2  1 1 
       14 27009 1 1  90 SER HB3  H 36.348 -49.605 -24.030 1.00 . A A .  90 SER HB3  1 1 
       14 27010 1 1  90 SER HG   H 38.659 -50.145 -22.543 1.00 . A A .  90 SER HG   1 1 
       14 27011 1 1  90 SER N    N 34.689 -51.212 -23.189 1.00 . A A .  90 SER N    1 1 
       14 27012 1 1  90 SER O    O 35.337 -49.841 -20.819 1.00 . A A .  90 SER O    1 1 
       14 27013 1 1  90 SER OG   O 37.869 -49.615 -22.671 1.00 . A A .  90 SER OG   1 1 
       14 27014 1 1  91 SER C    C 37.579 -49.689 -18.785 1.00 . A A .  91 SER C    1 1 
       14 27015 1 1  91 SER CA   C 36.986 -51.083 -18.970 1.00 . A A .  91 SER CA   1 1 
       14 27016 1 1  91 SER CB   C 37.848 -52.116 -18.242 1.00 . A A .  91 SER CB   1 1 
       14 27017 1 1  91 SER H    H 37.431 -52.146 -20.747 1.00 . A A .  91 SER H    1 1 
       14 27018 1 1  91 SER HA   H 35.991 -51.097 -18.552 1.00 . A A .  91 SER HA   1 1 
       14 27019 1 1  91 SER HB2  H 37.770 -51.959 -17.177 1.00 . A A .  91 SER HB2  1 1 
       14 27020 1 1  91 SER HB3  H 37.497 -53.109 -18.485 1.00 . A A .  91 SER HB3  1 1 
       14 27021 1 1  91 SER HG   H 39.557 -51.163 -18.324 1.00 . A A .  91 SER HG   1 1 
       14 27022 1 1  91 SER N    N 36.882 -51.418 -20.386 1.00 . A A .  91 SER N    1 1 
       14 27023 1 1  91 SER O    O 37.168 -48.939 -17.899 1.00 . A A .  91 SER O    1 1 
       14 27024 1 1  91 SER OG   O 39.208 -52.006 -18.623 1.00 . A A .  91 SER OG   1 1 
       14 27025 1 1  92 THR C    C 38.273 -46.940 -20.051 1.00 . A A .  92 THR C    1 1 
       14 27026 1 1  92 THR CA   C 39.199 -48.046 -19.558 1.00 . A A .  92 THR CA   1 1 
       14 27027 1 1  92 THR CB   C 40.497 -48.021 -20.388 1.00 . A A .  92 THR CB   1 1 
       14 27028 1 1  92 THR CG2  C 41.099 -46.624 -20.409 1.00 . A A .  92 THR CG2  1 1 
       14 27029 1 1  92 THR H    H 38.832 -49.989 -20.313 1.00 . A A .  92 THR H    1 1 
       14 27030 1 1  92 THR HA   H 39.454 -47.855 -18.525 1.00 . A A .  92 THR HA   1 1 
       14 27031 1 1  92 THR HB   H 40.262 -48.311 -21.403 1.00 . A A .  92 THR HB   1 1 
       14 27032 1 1  92 THR HG1  H 42.234 -48.954 -20.391 1.00 . A A .  92 THR HG1  1 1 
       14 27033 1 1  92 THR HG21 H 40.649 -46.050 -21.204 1.00 . A A .  92 THR HG21 1 1 
       14 27034 1 1  92 THR HG22 H 42.164 -46.694 -20.573 1.00 . A A .  92 THR HG22 1 1 
       14 27035 1 1  92 THR HG23 H 40.912 -46.137 -19.463 1.00 . A A .  92 THR HG23 1 1 
       14 27036 1 1  92 THR N    N 38.548 -49.348 -19.628 1.00 . A A .  92 THR N    1 1 
       14 27037 1 1  92 THR O    O 38.310 -45.816 -19.550 1.00 . A A .  92 THR O    1 1 
       14 27038 1 1  92 THR OG1  O 41.444 -48.947 -19.845 1.00 . A A .  92 THR OG1  1 1 
       14 27039 1 1  93 ASP C    C 35.404 -45.966 -20.590 1.00 . A A .  93 ASP C    1 1 
       14 27040 1 1  93 ASP CA   C 36.502 -46.301 -21.594 1.00 . A A .  93 ASP CA   1 1 
       14 27041 1 1  93 ASP CB   C 35.884 -46.847 -22.882 1.00 . A A .  93 ASP CB   1 1 
       14 27042 1 1  93 ASP CG   C 36.298 -46.053 -24.105 1.00 . A A .  93 ASP CG   1 1 
       14 27043 1 1  93 ASP H    H 37.459 -48.179 -21.392 1.00 . A A .  93 ASP H    1 1 
       14 27044 1 1  93 ASP HA   H 37.051 -45.400 -21.823 1.00 . A A .  93 ASP HA   1 1 
       14 27045 1 1  93 ASP HB2  H 36.197 -47.872 -23.018 1.00 . A A .  93 ASP HB2  1 1 
       14 27046 1 1  93 ASP HB3  H 34.807 -46.812 -22.799 1.00 . A A .  93 ASP HB3  1 1 
       14 27047 1 1  93 ASP N    N 37.441 -47.267 -21.034 1.00 . A A .  93 ASP N    1 1 
       14 27048 1 1  93 ASP O    O 35.099 -44.796 -20.355 1.00 . A A .  93 ASP O    1 1 
       14 27049 1 1  93 ASP OD1  O 37.468 -46.177 -24.524 1.00 . A A .  93 ASP OD1  1 1 
       14 27050 1 1  93 ASP OD2  O 35.453 -45.307 -24.643 1.00 . A A .  93 ASP OD2  1 1 
       14 27051 1 1  94 LEU C    C 34.289 -46.195 -17.737 1.00 . A A .  94 LEU C    1 1 
       14 27052 1 1  94 LEU CA   C 33.748 -46.815 -19.021 1.00 . A A .  94 LEU CA   1 1 
       14 27053 1 1  94 LEU CB   C 33.076 -48.154 -18.711 1.00 . A A .  94 LEU CB   1 1 
       14 27054 1 1  94 LEU CD1  C 33.410 -48.741 -16.297 1.00 . A A .  94 LEU CD1  1 1 
       14 27055 1 1  94 LEU CD2  C 33.539 -50.526 -18.045 1.00 . A A .  94 LEU CD2  1 1 
       14 27056 1 1  94 LEU CG   C 33.814 -49.063 -17.728 1.00 . A A .  94 LEU CG   1 1 
       14 27057 1 1  94 LEU H    H 35.100 -47.908 -20.227 1.00 . A A .  94 LEU H    1 1 
       14 27058 1 1  94 LEU HA   H 33.017 -46.145 -19.449 1.00 . A A .  94 LEU HA   1 1 
       14 27059 1 1  94 LEU HB2  H 32.100 -47.947 -18.300 1.00 . A A .  94 LEU HB2  1 1 
       14 27060 1 1  94 LEU HB3  H 32.966 -48.692 -19.642 1.00 . A A .  94 LEU HB3  1 1 
       14 27061 1 1  94 LEU HD11 H 32.640 -47.985 -16.302 1.00 . A A .  94 LEU HD11 1 1 
       14 27062 1 1  94 LEU HD12 H 34.270 -48.377 -15.754 1.00 . A A .  94 LEU HD12 1 1 
       14 27063 1 1  94 LEU HD13 H 33.036 -49.635 -15.819 1.00 . A A .  94 LEU HD13 1 1 
       14 27064 1 1  94 LEU HD21 H 32.548 -50.788 -17.707 1.00 . A A .  94 LEU HD21 1 1 
       14 27065 1 1  94 LEU HD22 H 34.267 -51.146 -17.542 1.00 . A A .  94 LEU HD22 1 1 
       14 27066 1 1  94 LEU HD23 H 33.610 -50.682 -19.112 1.00 . A A .  94 LEU HD23 1 1 
       14 27067 1 1  94 LEU HG   H 34.878 -48.894 -17.820 1.00 . A A .  94 LEU HG   1 1 
       14 27068 1 1  94 LEU N    N 34.813 -46.999 -20.000 1.00 . A A .  94 LEU N    1 1 
       14 27069 1 1  94 LEU O    O 33.620 -45.383 -17.099 1.00 . A A .  94 LEU O    1 1 
       14 27070 1 1  95 GLN C    C 36.425 -44.572 -16.293 1.00 . A A .  95 GLN C    1 1 
       14 27071 1 1  95 GLN CA   C 36.137 -46.064 -16.158 1.00 . A A .  95 GLN CA   1 1 
       14 27072 1 1  95 GLN CB   C 37.433 -46.822 -15.869 1.00 . A A .  95 GLN CB   1 1 
       14 27073 1 1  95 GLN CD   C 39.310 -47.223 -14.226 1.00 . A A .  95 GLN CD   1 1 
       14 27074 1 1  95 GLN CG   C 38.184 -46.303 -14.653 1.00 . A A .  95 GLN CG   1 1 
       14 27075 1 1  95 GLN H    H 35.988 -47.233 -17.916 1.00 . A A .  95 GLN H    1 1 
       14 27076 1 1  95 GLN HA   H 35.453 -46.212 -15.337 1.00 . A A .  95 GLN HA   1 1 
       14 27077 1 1  95 GLN HB2  H 37.199 -47.863 -15.704 1.00 . A A .  95 GLN HB2  1 1 
       14 27078 1 1  95 GLN HB3  H 38.083 -46.740 -16.728 1.00 . A A .  95 GLN HB3  1 1 
       14 27079 1 1  95 GLN HE21 H 39.000 -46.756 -12.318 1.00 . A A .  95 GLN HE21 1 1 
       14 27080 1 1  95 GLN HE22 H 40.276 -47.881 -12.618 1.00 . A A .  95 GLN HE22 1 1 
       14 27081 1 1  95 GLN HG2  H 38.601 -45.335 -14.890 1.00 . A A .  95 GLN HG2  1 1 
       14 27082 1 1  95 GLN HG3  H 37.488 -46.203 -13.833 1.00 . A A .  95 GLN HG3  1 1 
       14 27083 1 1  95 GLN N    N 35.505 -46.583 -17.366 1.00 . A A .  95 GLN N    1 1 
       14 27084 1 1  95 GLN NE2  N 39.554 -47.294 -12.922 1.00 . A A .  95 GLN NE2  1 1 
       14 27085 1 1  95 GLN O    O 36.146 -43.791 -15.384 1.00 . A A .  95 GLN O    1 1 
       14 27086 1 1  95 GLN OE1  O 39.953 -47.864 -15.057 1.00 . A A .  95 GLN OE1  1 1 
       14 27087 1 1  96 SER C    C 36.051 -41.939 -17.789 1.00 . A A .  96 SER C    1 1 
       14 27088 1 1  96 SER CA   C 37.316 -42.786 -17.687 1.00 . A A .  96 SER CA   1 1 
       14 27089 1 1  96 SER CB   C 38.135 -42.658 -18.972 1.00 . A A .  96 SER CB   1 1 
       14 27090 1 1  96 SER H    H 37.184 -44.854 -18.122 1.00 . A A .  96 SER H    1 1 
       14 27091 1 1  96 SER HA   H 37.908 -42.430 -16.856 1.00 . A A .  96 SER HA   1 1 
       14 27092 1 1  96 SER HB2  H 38.980 -43.328 -18.927 1.00 . A A .  96 SER HB2  1 1 
       14 27093 1 1  96 SER HB3  H 37.515 -42.917 -19.818 1.00 . A A .  96 SER HB3  1 1 
       14 27094 1 1  96 SER HG   H 39.546 -41.355 -19.359 1.00 . A A .  96 SER HG   1 1 
       14 27095 1 1  96 SER N    N 36.986 -44.184 -17.434 1.00 . A A .  96 SER N    1 1 
       14 27096 1 1  96 SER O    O 35.980 -40.841 -17.238 1.00 . A A .  96 SER O    1 1 
       14 27097 1 1  96 SER OG   O 38.611 -41.334 -19.144 1.00 . A A .  96 SER OG   1 1 
       14 27098 1 1  97 ALA C    C 33.110 -41.508 -17.331 1.00 . A A .  97 ALA C    1 1 
       14 27099 1 1  97 ALA CA   C 33.792 -41.751 -18.673 1.00 . A A .  97 ALA CA   1 1 
       14 27100 1 1  97 ALA CB   C 32.873 -42.533 -19.600 1.00 . A A .  97 ALA CB   1 1 
       14 27101 1 1  97 ALA H    H 35.172 -43.337 -18.914 1.00 . A A .  97 ALA H    1 1 
       14 27102 1 1  97 ALA HA   H 34.004 -40.798 -19.136 1.00 . A A .  97 ALA HA   1 1 
       14 27103 1 1  97 ALA HB1  H 33.043 -43.592 -19.464 1.00 . A A .  97 ALA HB1  1 1 
       14 27104 1 1  97 ALA HB2  H 31.845 -42.300 -19.367 1.00 . A A .  97 ALA HB2  1 1 
       14 27105 1 1  97 ALA HB3  H 33.081 -42.263 -20.624 1.00 . A A .  97 ALA HB3  1 1 
       14 27106 1 1  97 ALA N    N 35.055 -42.458 -18.499 1.00 . A A .  97 ALA N    1 1 
       14 27107 1 1  97 ALA O    O 32.623 -40.409 -17.060 1.00 . A A .  97 ALA O    1 1 
       14 27108 1 1  98 LEU C    C 33.210 -41.453 -14.292 1.00 . A A .  98 LEU C    1 1 
       14 27109 1 1  98 LEU CA   C 32.454 -42.437 -15.178 1.00 . A A .  98 LEU CA   1 1 
       14 27110 1 1  98 LEU CB   C 32.404 -43.811 -14.508 1.00 . A A .  98 LEU CB   1 1 
       14 27111 1 1  98 LEU CD1  C 30.031 -44.076 -13.744 1.00 . A A .  98 LEU CD1  1 1 
       14 27112 1 1  98 LEU CD2  C 31.889 -45.114 -12.430 1.00 . A A .  98 LEU CD2  1 1 
       14 27113 1 1  98 LEU CG   C 31.478 -43.934 -13.297 1.00 . A A .  98 LEU CG   1 1 
       14 27114 1 1  98 LEU H    H 33.482 -43.389 -16.765 1.00 . A A .  98 LEU H    1 1 
       14 27115 1 1  98 LEU HA   H 31.445 -42.076 -15.317 1.00 . A A .  98 LEU HA   1 1 
       14 27116 1 1  98 LEU HB2  H 32.079 -44.527 -15.247 1.00 . A A .  98 LEU HB2  1 1 
       14 27117 1 1  98 LEU HB3  H 33.406 -44.057 -14.186 1.00 . A A .  98 LEU HB3  1 1 
       14 27118 1 1  98 LEU HD11 H 29.718 -43.171 -14.242 1.00 . A A .  98 LEU HD11 1 1 
       14 27119 1 1  98 LEU HD12 H 29.404 -44.249 -12.882 1.00 . A A .  98 LEU HD12 1 1 
       14 27120 1 1  98 LEU HD13 H 29.945 -44.911 -14.424 1.00 . A A .  98 LEU HD13 1 1 
       14 27121 1 1  98 LEU HD21 H 31.875 -46.018 -13.021 1.00 . A A .  98 LEU HD21 1 1 
       14 27122 1 1  98 LEU HD22 H 31.198 -45.212 -11.605 1.00 . A A .  98 LEU HD22 1 1 
       14 27123 1 1  98 LEU HD23 H 32.885 -44.949 -12.046 1.00 . A A .  98 LEU HD23 1 1 
       14 27124 1 1  98 LEU HG   H 31.556 -43.036 -12.700 1.00 . A A .  98 LEU HG   1 1 
       14 27125 1 1  98 LEU N    N 33.077 -42.539 -16.493 1.00 . A A .  98 LEU N    1 1 
       14 27126 1 1  98 LEU O    O 32.606 -40.631 -13.603 1.00 . A A .  98 LEU O    1 1 
       14 27127 1 1  99 TYR C    C 35.274 -39.218 -14.003 1.00 . A A .  99 TYR C    1 1 
       14 27128 1 1  99 TYR CA   C 35.375 -40.659 -13.514 1.00 . A A .  99 TYR CA   1 1 
       14 27129 1 1  99 TYR CB   C 36.831 -41.125 -13.561 1.00 . A A .  99 TYR CB   1 1 
       14 27130 1 1  99 TYR CD1  C 37.102 -42.094 -11.245 1.00 . A A .  99 TYR CD1  1 1 
       14 27131 1 1  99 TYR CD2  C 38.521 -40.288 -11.881 1.00 . A A .  99 TYR CD2  1 1 
       14 27132 1 1  99 TYR CE1  C 37.706 -42.139 -10.004 1.00 . A A .  99 TYR CE1  1 1 
       14 27133 1 1  99 TYR CE2  C 39.132 -40.326 -10.643 1.00 . A A .  99 TYR CE2  1 1 
       14 27134 1 1  99 TYR CG   C 37.497 -41.170 -12.204 1.00 . A A .  99 TYR CG   1 1 
       14 27135 1 1  99 TYR CZ   C 38.722 -41.253  -9.708 1.00 . A A .  99 TYR CZ   1 1 
       14 27136 1 1  99 TYR H    H 34.960 -42.217 -14.884 1.00 . A A .  99 TYR H    1 1 
       14 27137 1 1  99 TYR HA   H 35.025 -40.707 -12.493 1.00 . A A .  99 TYR HA   1 1 
       14 27138 1 1  99 TYR HB2  H 36.871 -42.117 -13.983 1.00 . A A .  99 TYR HB2  1 1 
       14 27139 1 1  99 TYR HB3  H 37.397 -40.450 -14.187 1.00 . A A .  99 TYR HB3  1 1 
       14 27140 1 1  99 TYR HD1  H 36.306 -42.786 -11.480 1.00 . A A .  99 TYR HD1  1 1 
       14 27141 1 1  99 TYR HD2  H 38.840 -39.563 -12.616 1.00 . A A .  99 TYR HD2  1 1 
       14 27142 1 1  99 TYR HE1  H 37.385 -42.864  -9.271 1.00 . A A .  99 TYR HE1  1 1 
       14 27143 1 1  99 TYR HE2  H 39.927 -39.633 -10.411 1.00 . A A .  99 TYR HE2  1 1 
       14 27144 1 1  99 TYR HH   H 38.701 -41.613  -7.820 1.00 . A A .  99 TYR HH   1 1 
       14 27145 1 1  99 TYR N    N 34.535 -41.542 -14.315 1.00 . A A .  99 TYR N    1 1 
       14 27146 1 1  99 TYR O    O 35.701 -38.288 -13.321 1.00 . A A .  99 TYR O    1 1 
       14 27147 1 1  99 TYR OH   O 39.327 -41.294  -8.473 1.00 . A A .  99 TYR OH   1 1 
       14 27148 1 1 100 ASN C    C 33.175 -37.133 -15.437 1.00 . A A . 100 ASN C    1 1 
       14 27149 1 1 100 ASN CA   C 34.545 -37.714 -15.773 1.00 . A A . 100 ASN CA   1 1 
       14 27150 1 1 100 ASN CB   C 34.727 -37.775 -17.290 1.00 . A A . 100 ASN CB   1 1 
       14 27151 1 1 100 ASN CG   C 34.438 -36.446 -17.961 1.00 . A A . 100 ASN CG   1 1 
       14 27152 1 1 100 ASN H    H 34.382 -39.823 -15.687 1.00 . A A . 100 ASN H    1 1 
       14 27153 1 1 100 ASN HA   H 35.307 -37.075 -15.353 1.00 . A A . 100 ASN HA   1 1 
       14 27154 1 1 100 ASN HB2  H 35.747 -38.054 -17.513 1.00 . A A . 100 ASN HB2  1 1 
       14 27155 1 1 100 ASN HB3  H 34.058 -38.517 -17.699 1.00 . A A . 100 ASN HB3  1 1 
       14 27156 1 1 100 ASN HD21 H 33.332 -37.356 -19.341 1.00 . A A . 100 ASN HD21 1 1 
       14 27157 1 1 100 ASN HD22 H 33.463 -35.640 -19.495 1.00 . A A . 100 ASN HD22 1 1 
       14 27158 1 1 100 ASN N    N 34.703 -39.042 -15.190 1.00 . A A . 100 ASN N    1 1 
       14 27159 1 1 100 ASN ND2  N 33.666 -36.485 -19.042 1.00 . A A . 100 ASN ND2  1 1 
       14 27160 1 1 100 ASN O    O 33.072 -36.089 -14.792 1.00 . A A . 100 ASN O    1 1 
       14 27161 1 1 100 ASN OD1  O 34.902 -35.398 -17.513 1.00 . A A . 100 ASN OD1  1 1 
       14 27162 1 1 101 HIS C    C 30.113 -38.197 -14.517 1.00 . A A . 101 HIS C    1 1 
       14 27163 1 1 101 HIS CA   C 30.759 -37.369 -15.624 1.00 . A A . 101 HIS CA   1 1 
       14 27164 1 1 101 HIS CB   C 29.922 -37.463 -16.901 1.00 . A A . 101 HIS CB   1 1 
       14 27165 1 1 101 HIS CD2  C 30.448 -35.885 -18.891 1.00 . A A . 101 HIS CD2  1 1 
       14 27166 1 1 101 HIS CE1  C 29.395 -34.101 -18.173 1.00 . A A . 101 HIS CE1  1 1 
       14 27167 1 1 101 HIS CG   C 29.896 -36.193 -17.694 1.00 . A A . 101 HIS CG   1 1 
       14 27168 1 1 101 HIS H    H 32.269 -38.641 -16.387 1.00 . A A . 101 HIS H    1 1 
       14 27169 1 1 101 HIS HA   H 30.801 -36.338 -15.307 1.00 . A A . 101 HIS HA   1 1 
       14 27170 1 1 101 HIS HB2  H 30.328 -38.240 -17.532 1.00 . A A . 101 HIS HB2  1 1 
       14 27171 1 1 101 HIS HB3  H 28.904 -37.713 -16.639 1.00 . A A . 101 HIS HB3  1 1 
       14 27172 1 1 101 HIS HD1  H 28.745 -34.959 -16.433 1.00 . A A . 101 HIS HD1  1 1 
       14 27173 1 1 101 HIS HD2  H 31.035 -36.544 -19.515 1.00 . A A . 101 HIS HD2  1 1 
       14 27174 1 1 101 HIS HE1  H 28.993 -33.101 -18.110 1.00 . A A . 101 HIS HE1  1 1 
       14 27175 1 1 101 HIS N    N 32.124 -37.817 -15.879 1.00 . A A . 101 HIS N    1 1 
       14 27176 1 1 101 HIS ND1  N 29.244 -35.054 -17.270 1.00 . A A . 101 HIS ND1  1 1 
       14 27177 1 1 101 HIS NE2  N 30.122 -34.580 -19.166 1.00 . A A . 101 HIS NE2  1 1 
       14 27178 1 1 101 HIS O    O 30.458 -39.362 -14.318 1.00 . A A . 101 HIS O    1 1 
       14 27179 1 1 102 SER C    C 29.460 -38.637 -11.595 1.00 . A A . 102 SER C    1 1 
       14 27180 1 1 102 SER CA   C 28.485 -38.267 -12.709 1.00 . A A . 102 SER CA   1 1 
       14 27181 1 1 102 SER CB   C 27.783 -39.524 -13.226 1.00 . A A . 102 SER CB   1 1 
       14 27182 1 1 102 SER H    H 28.945 -36.658 -14.006 1.00 . A A . 102 SER H    1 1 
       14 27183 1 1 102 SER HA   H 27.744 -37.589 -12.312 1.00 . A A . 102 SER HA   1 1 
       14 27184 1 1 102 SER HB2  H 28.517 -40.294 -13.407 1.00 . A A . 102 SER HB2  1 1 
       14 27185 1 1 102 SER HB3  H 27.075 -39.868 -12.486 1.00 . A A . 102 SER HB3  1 1 
       14 27186 1 1 102 SER HG   H 27.675 -38.809 -15.047 1.00 . A A . 102 SER HG   1 1 
       14 27187 1 1 102 SER N    N 29.176 -37.588 -13.799 1.00 . A A . 102 SER N    1 1 
       14 27188 1 1 102 SER O    O 29.829 -39.802 -11.440 1.00 . A A . 102 SER O    1 1 
       14 27189 1 1 102 SER OG   O 27.090 -39.260 -14.434 1.00 . A A . 102 SER OG   1 1 
       14 27190 1 1 103 ILE C    C 30.069 -38.283  -8.457 1.00 . A A . 103 ILE C    1 1 
       14 27191 1 1 103 ILE CA   C 30.804 -37.858  -9.723 1.00 . A A . 103 ILE CA   1 1 
       14 27192 1 1 103 ILE CB   C 31.630 -36.593  -9.423 1.00 . A A . 103 ILE CB   1 1 
       14 27193 1 1 103 ILE CD1  C 31.446 -34.152  -8.726 1.00 . A A . 103 ILE CD1  1 1 
       14 27194 1 1 103 ILE CG1  C 30.708 -35.436  -9.034 1.00 . A A . 103 ILE CG1  1 1 
       14 27195 1 1 103 ILE CG2  C 32.480 -36.217 -10.628 1.00 . A A . 103 ILE CG2  1 1 
       14 27196 1 1 103 ILE H    H 29.544 -36.732 -10.996 1.00 . A A . 103 ILE H    1 1 
       14 27197 1 1 103 ILE HA   H 31.484 -38.646 -10.014 1.00 . A A . 103 ILE HA   1 1 
       14 27198 1 1 103 ILE HB   H 32.292 -36.809  -8.599 1.00 . A A . 103 ILE HB   1 1 
       14 27199 1 1 103 ILE HD11 H 31.515 -33.553  -9.623 1.00 . A A . 103 ILE HD11 1 1 
       14 27200 1 1 103 ILE HD12 H 30.910 -33.601  -7.968 1.00 . A A . 103 ILE HD12 1 1 
       14 27201 1 1 103 ILE HD13 H 32.439 -34.383  -8.371 1.00 . A A . 103 ILE HD13 1 1 
       14 27202 1 1 103 ILE HG12 H 30.025 -35.239  -9.845 1.00 . A A . 103 ILE HG12 1 1 
       14 27203 1 1 103 ILE HG13 H 30.145 -35.714  -8.155 1.00 . A A . 103 ILE HG13 1 1 
       14 27204 1 1 103 ILE HG21 H 32.136 -35.276 -11.032 1.00 . A A . 103 ILE HG21 1 1 
       14 27205 1 1 103 ILE HG22 H 33.512 -36.121 -10.324 1.00 . A A . 103 ILE HG22 1 1 
       14 27206 1 1 103 ILE HG23 H 32.396 -36.985 -11.382 1.00 . A A . 103 ILE HG23 1 1 
       14 27207 1 1 103 ILE N    N 29.873 -37.638 -10.823 1.00 . A A . 103 ILE N    1 1 
       14 27208 1 1 103 ILE O    O 29.033 -37.718  -8.108 1.00 . A A . 103 ILE O    1 1 
       14 27209 1 1 104 GLY C    C 28.566 -40.220  -6.762 1.00 . A A . 104 GLY C    1 1 
       14 27210 1 1 104 GLY CA   C 29.996 -39.767  -6.549 1.00 . A A . 104 GLY CA   1 1 
       14 27211 1 1 104 GLY H    H 31.440 -39.697  -8.096 1.00 . A A . 104 GLY H    1 1 
       14 27212 1 1 104 GLY HA2  H 30.574 -40.598  -6.172 1.00 . A A . 104 GLY HA2  1 1 
       14 27213 1 1 104 GLY HA3  H 30.005 -38.973  -5.817 1.00 . A A . 104 GLY HA3  1 1 
       14 27214 1 1 104 GLY N    N 30.613 -39.284  -7.771 1.00 . A A . 104 GLY N    1 1 
       14 27215 1 1 104 GLY O    O 27.782 -40.291  -5.815 1.00 . A A . 104 GLY O    1 1 
       14 27216 1 1 105 ASP C    C 26.766 -42.490  -8.239 1.00 . A A . 105 ASP C    1 1 
       14 27217 1 1 105 ASP CA   C 26.876 -40.972  -8.343 1.00 . A A . 105 ASP CA   1 1 
       14 27218 1 1 105 ASP CB   C 26.500 -40.518  -9.754 1.00 . A A . 105 ASP CB   1 1 
       14 27219 1 1 105 ASP CG   C 25.114 -40.979 -10.162 1.00 . A A . 105 ASP CG   1 1 
       14 27220 1 1 105 ASP H    H 28.892 -40.448  -8.721 1.00 . A A . 105 ASP H    1 1 
       14 27221 1 1 105 ASP HA   H 26.192 -40.525  -7.637 1.00 . A A . 105 ASP HA   1 1 
       14 27222 1 1 105 ASP HB2  H 26.527 -39.438  -9.797 1.00 . A A . 105 ASP HB2  1 1 
       14 27223 1 1 105 ASP HB3  H 27.215 -40.919 -10.457 1.00 . A A . 105 ASP HB3  1 1 
       14 27224 1 1 105 ASP N    N 28.223 -40.525  -8.009 1.00 . A A . 105 ASP N    1 1 
       14 27225 1 1 105 ASP O    O 27.748 -43.210  -8.425 1.00 . A A . 105 ASP O    1 1 
       14 27226 1 1 105 ASP OD1  O 24.135 -40.557  -9.512 1.00 . A A . 105 ASP OD1  1 1 
       14 27227 1 1 105 ASP OD2  O 25.009 -41.761 -11.129 1.00 . A A . 105 ASP OD2  1 1 
       14 27228 1 1 106 THR C    C 24.883 -45.012  -9.131 1.00 . A A . 106 THR C    1 1 
       14 27229 1 1 106 THR CA   C 25.325 -44.404  -7.805 1.00 . A A . 106 THR CA   1 1 
       14 27230 1 1 106 THR CB   C 24.257 -44.699  -6.736 1.00 . A A . 106 THR CB   1 1 
       14 27231 1 1 106 THR CG2  C 24.060 -46.198  -6.567 1.00 . A A . 106 THR CG2  1 1 
       14 27232 1 1 106 THR H    H 24.820 -42.348  -7.800 1.00 . A A . 106 THR H    1 1 
       14 27233 1 1 106 THR HA   H 26.251 -44.869  -7.498 1.00 . A A . 106 THR HA   1 1 
       14 27234 1 1 106 THR HB   H 23.321 -44.262  -7.054 1.00 . A A . 106 THR HB   1 1 
       14 27235 1 1 106 THR HG1  H 24.435 -43.181  -5.490 1.00 . A A . 106 THR HG1  1 1 
       14 27236 1 1 106 THR HG21 H 25.012 -46.698  -6.661 1.00 . A A . 106 THR HG21 1 1 
       14 27237 1 1 106 THR HG22 H 23.386 -46.561  -7.328 1.00 . A A . 106 THR HG22 1 1 
       14 27238 1 1 106 THR HG23 H 23.643 -46.398  -5.591 1.00 . A A . 106 THR HG23 1 1 
       14 27239 1 1 106 THR N    N 25.564 -42.972  -7.937 1.00 . A A . 106 THR N    1 1 
       14 27240 1 1 106 THR O    O 24.033 -44.456  -9.827 1.00 . A A . 106 THR O    1 1 
       14 27241 1 1 106 THR OG1  O 24.642 -44.119  -5.485 1.00 . A A . 106 THR OG1  1 1 
       14 27242 1 1 107 ILE C    C 24.906 -48.332 -10.481 1.00 . A A . 107 ILE C    1 1 
       14 27243 1 1 107 ILE CA   C 25.127 -46.841 -10.716 1.00 . A A . 107 ILE CA   1 1 
       14 27244 1 1 107 ILE CB   C 26.229 -46.658 -11.777 1.00 . A A . 107 ILE CB   1 1 
       14 27245 1 1 107 ILE CD1  C 28.624 -47.306 -12.343 1.00 . A A . 107 ILE CD1  1 1 
       14 27246 1 1 107 ILE CG1  C 27.546 -47.260 -11.283 1.00 . A A . 107 ILE CG1  1 1 
       14 27247 1 1 107 ILE CG2  C 26.405 -45.184 -12.108 1.00 . A A . 107 ILE CG2  1 1 
       14 27248 1 1 107 ILE H    H 26.133 -46.551  -8.878 1.00 . A A . 107 ILE H    1 1 
       14 27249 1 1 107 ILE HA   H 24.213 -46.409 -11.098 1.00 . A A . 107 ILE HA   1 1 
       14 27250 1 1 107 ILE HB   H 25.922 -47.171 -12.675 1.00 . A A . 107 ILE HB   1 1 
       14 27251 1 1 107 ILE HD11 H 28.811 -48.333 -12.623 1.00 . A A . 107 ILE HD11 1 1 
       14 27252 1 1 107 ILE HD12 H 28.300 -46.751 -13.211 1.00 . A A . 107 ILE HD12 1 1 
       14 27253 1 1 107 ILE HD13 H 29.531 -46.868 -11.954 1.00 . A A . 107 ILE HD13 1 1 
       14 27254 1 1 107 ILE HG12 H 27.917 -46.672 -10.459 1.00 . A A . 107 ILE HG12 1 1 
       14 27255 1 1 107 ILE HG13 H 27.368 -48.272 -10.947 1.00 . A A . 107 ILE HG13 1 1 
       14 27256 1 1 107 ILE HG21 H 26.939 -45.087 -13.042 1.00 . A A . 107 ILE HG21 1 1 
       14 27257 1 1 107 ILE HG22 H 25.436 -44.718 -12.199 1.00 . A A . 107 ILE HG22 1 1 
       14 27258 1 1 107 ILE HG23 H 26.965 -44.702 -11.321 1.00 . A A . 107 ILE HG23 1 1 
       14 27259 1 1 107 ILE N    N 25.463 -46.157  -9.474 1.00 . A A . 107 ILE N    1 1 
       14 27260 1 1 107 ILE O    O 25.306 -48.875  -9.451 1.00 . A A . 107 ILE O    1 1 
       14 27261 1 1 108 LYS C    C 24.775 -51.195 -12.400 1.00 . A A . 108 LYS C    1 1 
       14 27262 1 1 108 LYS CA   C 23.996 -50.418 -11.343 1.00 . A A . 108 LYS CA   1 1 
       14 27263 1 1 108 LYS CB   C 22.497 -50.685 -11.500 1.00 . A A . 108 LYS CB   1 1 
       14 27264 1 1 108 LYS CD   C 22.147 -53.170 -11.604 1.00 . A A . 108 LYS CD   1 1 
       14 27265 1 1 108 LYS CE   C 20.955 -53.338 -12.534 1.00 . A A . 108 LYS CE   1 1 
       14 27266 1 1 108 LYS CG   C 22.018 -51.918 -10.754 1.00 . A A . 108 LYS CG   1 1 
       14 27267 1 1 108 LYS H    H 23.973 -48.501 -12.241 1.00 . A A . 108 LYS H    1 1 
       14 27268 1 1 108 LYS HA   H 24.312 -50.749 -10.365 1.00 . A A . 108 LYS HA   1 1 
       14 27269 1 1 108 LYS HB2  H 21.951 -49.830 -11.130 1.00 . A A . 108 LYS HB2  1 1 
       14 27270 1 1 108 LYS HB3  H 22.275 -50.817 -12.549 1.00 . A A . 108 LYS HB3  1 1 
       14 27271 1 1 108 LYS HD2  H 23.045 -53.100 -12.199 1.00 . A A . 108 LYS HD2  1 1 
       14 27272 1 1 108 LYS HD3  H 22.210 -54.032 -10.954 1.00 . A A . 108 LYS HD3  1 1 
       14 27273 1 1 108 LYS HE2  H 20.808 -54.390 -12.723 1.00 . A A . 108 LYS HE2  1 1 
       14 27274 1 1 108 LYS HE3  H 20.078 -52.934 -12.050 1.00 . A A . 108 LYS HE3  1 1 
       14 27275 1 1 108 LYS HG2  H 22.611 -52.040  -9.860 1.00 . A A . 108 LYS HG2  1 1 
       14 27276 1 1 108 LYS HG3  H 20.980 -51.783 -10.483 1.00 . A A . 108 LYS HG3  1 1 
       14 27277 1 1 108 LYS HZ1  H 22.176 -52.552 -14.035 1.00 . A A . 108 LYS HZ1  1 1 
       14 27278 1 1 108 LYS HZ2  H 20.745 -51.683 -13.791 1.00 . A A . 108 LYS HZ2  1 1 
       14 27279 1 1 108 LYS HZ3  H 20.705 -53.167 -14.600 1.00 . A A . 108 LYS HZ3  1 1 
       14 27280 1 1 108 LYS N    N 24.268 -48.989 -11.443 1.00 . A A . 108 LYS N    1 1 
       14 27281 1 1 108 LYS NZ   N 21.160 -52.636 -13.831 1.00 . A A . 108 LYS NZ   1 1 
       14 27282 1 1 108 LYS O    O 24.861 -50.775 -13.554 1.00 . A A . 108 LYS O    1 1 
       14 27283 1 1 109 ILE C    C 25.400 -54.492 -13.170 1.00 . A A . 109 ILE C    1 1 
       14 27284 1 1 109 ILE CA   C 26.107 -53.165 -12.912 1.00 . A A . 109 ILE CA   1 1 
       14 27285 1 1 109 ILE CB   C 27.519 -53.447 -12.365 1.00 . A A . 109 ILE CB   1 1 
       14 27286 1 1 109 ILE CD1  C 28.224 -55.261 -10.724 1.00 . A A . 109 ILE CD1  1 1 
       14 27287 1 1 109 ILE CG1  C 27.437 -53.986 -10.935 1.00 . A A . 109 ILE CG1  1 1 
       14 27288 1 1 109 ILE CG2  C 28.367 -52.185 -12.413 1.00 . A A . 109 ILE CG2  1 1 
       14 27289 1 1 109 ILE H    H 25.234 -52.611 -11.066 1.00 . A A . 109 ILE H    1 1 
       14 27290 1 1 109 ILE HA   H 26.205 -52.634 -13.847 1.00 . A A . 109 ILE HA   1 1 
       14 27291 1 1 109 ILE HB   H 27.984 -54.189 -12.996 1.00 . A A . 109 ILE HB   1 1 
       14 27292 1 1 109 ILE HD11 H 27.970 -55.972 -11.497 1.00 . A A . 109 ILE HD11 1 1 
       14 27293 1 1 109 ILE HD12 H 29.281 -55.044 -10.770 1.00 . A A . 109 ILE HD12 1 1 
       14 27294 1 1 109 ILE HD13 H 27.982 -55.678  -9.759 1.00 . A A . 109 ILE HD13 1 1 
       14 27295 1 1 109 ILE HG12 H 27.822 -53.244 -10.254 1.00 . A A . 109 ILE HG12 1 1 
       14 27296 1 1 109 ILE HG13 H 26.404 -54.189 -10.694 1.00 . A A . 109 ILE HG13 1 1 
       14 27297 1 1 109 ILE HG21 H 29.412 -52.451 -12.347 1.00 . A A . 109 ILE HG21 1 1 
       14 27298 1 1 109 ILE HG22 H 28.186 -51.666 -13.342 1.00 . A A . 109 ILE HG22 1 1 
       14 27299 1 1 109 ILE HG23 H 28.106 -51.543 -11.585 1.00 . A A . 109 ILE HG23 1 1 
       14 27300 1 1 109 ILE N    N 25.338 -52.329 -11.998 1.00 . A A . 109 ILE N    1 1 
       14 27301 1 1 109 ILE O    O 25.081 -55.231 -12.238 1.00 . A A . 109 ILE O    1 1 
       14 27302 1 1 110 THR C    C 25.397 -56.898 -15.688 1.00 . A A . 110 THR C    1 1 
       14 27303 1 1 110 THR CA   C 24.491 -56.027 -14.825 1.00 . A A . 110 THR CA   1 1 
       14 27304 1 1 110 THR CB   C 23.185 -55.747 -15.592 1.00 . A A . 110 THR CB   1 1 
       14 27305 1 1 110 THR CG2  C 22.536 -57.045 -16.048 1.00 . A A . 110 THR CG2  1 1 
       14 27306 1 1 110 THR H    H 25.437 -54.161 -15.141 1.00 . A A . 110 THR H    1 1 
       14 27307 1 1 110 THR HA   H 24.245 -56.566 -13.921 1.00 . A A . 110 THR HA   1 1 
       14 27308 1 1 110 THR HB   H 23.418 -55.152 -16.463 1.00 . A A . 110 THR HB   1 1 
       14 27309 1 1 110 THR HG1  H 21.390 -55.074 -15.129 1.00 . A A . 110 THR HG1  1 1 
       14 27310 1 1 110 THR HG21 H 22.671 -57.160 -17.113 1.00 . A A . 110 THR HG21 1 1 
       14 27311 1 1 110 THR HG22 H 21.481 -57.020 -15.820 1.00 . A A . 110 THR HG22 1 1 
       14 27312 1 1 110 THR HG23 H 22.995 -57.877 -15.535 1.00 . A A . 110 THR HG23 1 1 
       14 27313 1 1 110 THR N    N 25.159 -54.790 -14.443 1.00 . A A . 110 THR N    1 1 
       14 27314 1 1 110 THR O    O 25.742 -56.529 -16.811 1.00 . A A . 110 THR O    1 1 
       14 27315 1 1 110 THR OG1  O 22.274 -55.020 -14.759 1.00 . A A . 110 THR OG1  1 1 
       14 27316 1 1 111 TYR C    C 25.974 -60.335 -16.053 1.00 . A A . 111 TYR C    1 1 
       14 27317 1 1 111 TYR CA   C 26.647 -58.977 -15.880 1.00 . A A . 111 TYR CA   1 1 
       14 27318 1 1 111 TYR CB   C 27.976 -59.144 -15.141 1.00 . A A . 111 TYR CB   1 1 
       14 27319 1 1 111 TYR CD1  C 27.592 -58.430 -12.750 1.00 . A A . 111 TYR CD1  1 1 
       14 27320 1 1 111 TYR CD2  C 27.891 -60.752 -13.197 1.00 . A A . 111 TYR CD2  1 1 
       14 27321 1 1 111 TYR CE1  C 27.446 -58.703 -11.403 1.00 . A A . 111 TYR CE1  1 1 
       14 27322 1 1 111 TYR CE2  C 27.745 -61.035 -11.852 1.00 . A A . 111 TYR CE2  1 1 
       14 27323 1 1 111 TYR CG   C 27.816 -59.448 -13.669 1.00 . A A . 111 TYR CG   1 1 
       14 27324 1 1 111 TYR CZ   C 27.523 -60.007 -10.960 1.00 . A A . 111 TYR CZ   1 1 
       14 27325 1 1 111 TYR H    H 25.471 -58.293 -14.259 1.00 . A A . 111 TYR H    1 1 
       14 27326 1 1 111 TYR HA   H 26.839 -58.556 -16.856 1.00 . A A . 111 TYR HA   1 1 
       14 27327 1 1 111 TYR HB2  H 28.529 -59.955 -15.589 1.00 . A A . 111 TYR HB2  1 1 
       14 27328 1 1 111 TYR HB3  H 28.547 -58.231 -15.232 1.00 . A A . 111 TYR HB3  1 1 
       14 27329 1 1 111 TYR HD1  H 27.532 -57.410 -13.100 1.00 . A A . 111 TYR HD1  1 1 
       14 27330 1 1 111 TYR HD2  H 28.065 -61.555 -13.898 1.00 . A A . 111 TYR HD2  1 1 
       14 27331 1 1 111 TYR HE1  H 27.272 -57.899 -10.704 1.00 . A A . 111 TYR HE1  1 1 
       14 27332 1 1 111 TYR HE2  H 27.805 -62.055 -11.504 1.00 . A A . 111 TYR HE2  1 1 
       14 27333 1 1 111 TYR HH   H 26.466 -60.524  -9.439 1.00 . A A . 111 TYR HH   1 1 
       14 27334 1 1 111 TYR N    N 25.779 -58.054 -15.158 1.00 . A A . 111 TYR N    1 1 
       14 27335 1 1 111 TYR O    O 24.935 -60.608 -15.451 1.00 . A A . 111 TYR O    1 1 
       14 27336 1 1 111 TYR OH   O 27.378 -60.284  -9.619 1.00 . A A . 111 TYR OH   1 1 
       14 27337 1 1 112 TYR C    C 27.086 -63.588 -16.874 1.00 . A A . 112 TYR C    1 1 
       14 27338 1 1 112 TYR CA   C 26.034 -62.514 -17.134 1.00 . A A . 112 TYR CA   1 1 
       14 27339 1 1 112 TYR CB   C 25.531 -62.616 -18.575 1.00 . A A . 112 TYR CB   1 1 
       14 27340 1 1 112 TYR CD1  C 24.926 -60.259 -19.253 1.00 . A A . 112 TYR CD1  1 1 
       14 27341 1 1 112 TYR CD2  C 23.162 -61.838 -18.973 1.00 . A A . 112 TYR CD2  1 1 
       14 27342 1 1 112 TYR CE1  C 24.007 -59.284 -19.586 1.00 . A A . 112 TYR CE1  1 1 
       14 27343 1 1 112 TYR CE2  C 22.235 -60.869 -19.307 1.00 . A A . 112 TYR CE2  1 1 
       14 27344 1 1 112 TYR CG   C 24.521 -61.551 -18.940 1.00 . A A . 112 TYR CG   1 1 
       14 27345 1 1 112 TYR CZ   C 22.663 -59.593 -19.612 1.00 . A A . 112 TYR CZ   1 1 
       14 27346 1 1 112 TYR H    H 27.400 -60.909 -17.331 1.00 . A A . 112 TYR H    1 1 
       14 27347 1 1 112 TYR HA   H 25.203 -62.669 -16.462 1.00 . A A . 112 TYR HA   1 1 
       14 27348 1 1 112 TYR HB2  H 26.368 -62.522 -19.249 1.00 . A A . 112 TYR HB2  1 1 
       14 27349 1 1 112 TYR HB3  H 25.064 -63.579 -18.719 1.00 . A A . 112 TYR HB3  1 1 
       14 27350 1 1 112 TYR HD1  H 25.979 -60.021 -19.232 1.00 . A A . 112 TYR HD1  1 1 
       14 27351 1 1 112 TYR HD2  H 22.830 -62.838 -18.734 1.00 . A A . 112 TYR HD2  1 1 
       14 27352 1 1 112 TYR HE1  H 24.341 -58.285 -19.826 1.00 . A A . 112 TYR HE1  1 1 
       14 27353 1 1 112 TYR HE2  H 21.183 -61.110 -19.327 1.00 . A A . 112 TYR HE2  1 1 
       14 27354 1 1 112 TYR HH   H 21.038 -59.018 -20.464 1.00 . A A . 112 TYR HH   1 1 
       14 27355 1 1 112 TYR N    N 26.574 -61.184 -16.880 1.00 . A A . 112 TYR N    1 1 
       14 27356 1 1 112 TYR O    O 28.183 -63.546 -17.431 1.00 . A A . 112 TYR O    1 1 
       14 27357 1 1 112 TYR OH   O 21.744 -58.624 -19.945 1.00 . A A . 112 TYR OH   1 1 
       14 27358 1 1 113 ARG C    C 27.059 -66.987 -16.077 1.00 . A A . 113 ARG C    1 1 
       14 27359 1 1 113 ARG CA   C 27.654 -65.637 -15.690 1.00 . A A . 113 ARG CA   1 1 
       14 27360 1 1 113 ARG CB   C 27.975 -65.618 -14.194 1.00 . A A . 113 ARG CB   1 1 
       14 27361 1 1 113 ARG CD   C 27.090 -65.438 -11.849 1.00 . A A . 113 ARG CD   1 1 
       14 27362 1 1 113 ARG CG   C 26.798 -65.211 -13.324 1.00 . A A . 113 ARG CG   1 1 
       14 27363 1 1 113 ARG CZ   C 26.819 -67.205 -10.162 1.00 . A A . 113 ARG CZ   1 1 
       14 27364 1 1 113 ARG H    H 25.852 -64.530 -15.614 1.00 . A A . 113 ARG H    1 1 
       14 27365 1 1 113 ARG HA   H 28.567 -65.487 -16.247 1.00 . A A . 113 ARG HA   1 1 
       14 27366 1 1 113 ARG HB2  H 28.292 -66.606 -13.893 1.00 . A A . 113 ARG HB2  1 1 
       14 27367 1 1 113 ARG HB3  H 28.782 -64.922 -14.020 1.00 . A A . 113 ARG HB3  1 1 
       14 27368 1 1 113 ARG HD2  H 28.155 -65.354 -11.690 1.00 . A A . 113 ARG HD2  1 1 
       14 27369 1 1 113 ARG HD3  H 26.580 -64.680 -11.274 1.00 . A A . 113 ARG HD3  1 1 
       14 27370 1 1 113 ARG HE   H 26.198 -67.330 -12.053 1.00 . A A . 113 ARG HE   1 1 
       14 27371 1 1 113 ARG HG2  H 26.591 -64.162 -13.481 1.00 . A A . 113 ARG HG2  1 1 
       14 27372 1 1 113 ARG HG3  H 25.935 -65.796 -13.605 1.00 . A A . 113 ARG HG3  1 1 
       14 27373 1 1 113 ARG HH11 H 27.748 -65.537  -9.503 1.00 . A A . 113 ARG HH11 1 1 
       14 27374 1 1 113 ARG HH12 H 27.551 -66.790  -8.324 1.00 . A A . 113 ARG HH12 1 1 
       14 27375 1 1 113 ARG HH21 H 25.931 -68.988 -10.509 1.00 . A A . 113 ARG HH21 1 1 
       14 27376 1 1 113 ARG HH22 H 26.518 -68.753  -8.897 1.00 . A A . 113 ARG HH22 1 1 
       14 27377 1 1 113 ARG N    N 26.741 -64.551 -16.025 1.00 . A A . 113 ARG N    1 1 
       14 27378 1 1 113 ARG NE   N 26.646 -66.755 -11.399 1.00 . A A . 113 ARG NE   1 1 
       14 27379 1 1 113 ARG NH1  N 27.423 -66.449  -9.255 1.00 . A A . 113 ARG NH1  1 1 
       14 27380 1 1 113 ARG NH2  N 26.387 -68.415  -9.828 1.00 . A A . 113 ARG NH2  1 1 
       14 27381 1 1 113 ARG O    O 26.057 -67.420 -15.509 1.00 . A A . 113 ARG O    1 1 
       14 27382 1 1 114 ASN C    C 25.741 -68.886 -17.907 1.00 . A A . 114 ASN C    1 1 
       14 27383 1 1 114 ASN CA   C 27.213 -68.948 -17.511 1.00 . A A . 114 ASN CA   1 1 
       14 27384 1 1 114 ASN CB   C 27.416 -70.004 -16.422 1.00 . A A . 114 ASN CB   1 1 
       14 27385 1 1 114 ASN CG   C 27.253 -71.417 -16.950 1.00 . A A . 114 ASN CG   1 1 
       14 27386 1 1 114 ASN H    H 28.477 -67.250 -17.462 1.00 . A A . 114 ASN H    1 1 
       14 27387 1 1 114 ASN HA   H 27.796 -69.221 -18.378 1.00 . A A . 114 ASN HA   1 1 
       14 27388 1 1 114 ASN HB2  H 28.411 -69.905 -16.014 1.00 . A A . 114 ASN HB2  1 1 
       14 27389 1 1 114 ASN HB3  H 26.692 -69.847 -15.637 1.00 . A A . 114 ASN HB3  1 1 
       14 27390 1 1 114 ASN HD21 H 25.734 -71.732 -15.707 1.00 . A A . 114 ASN HD21 1 1 
       14 27391 1 1 114 ASN HD22 H 26.156 -73.060 -16.730 1.00 . A A . 114 ASN HD22 1 1 
       14 27392 1 1 114 ASN N    N 27.682 -67.647 -17.047 1.00 . A A . 114 ASN N    1 1 
       14 27393 1 1 114 ASN ND2  N 26.283 -72.143 -16.408 1.00 . A A . 114 ASN ND2  1 1 
       14 27394 1 1 114 ASN O    O 24.980 -69.819 -17.656 1.00 . A A . 114 ASN O    1 1 
       14 27395 1 1 114 ASN OD1  O 27.992 -71.849 -17.835 1.00 . A A . 114 ASN OD1  1 1 
       14 27396 1 1 115 GLY C    C 23.048 -67.261 -17.800 1.00 . A A . 115 GLY C    1 1 
       14 27397 1 1 115 GLY CA   C 23.969 -67.615 -18.951 1.00 . A A . 115 GLY CA   1 1 
       14 27398 1 1 115 GLY H    H 25.999 -67.067 -18.703 1.00 . A A . 115 GLY H    1 1 
       14 27399 1 1 115 GLY HA2  H 23.921 -66.829 -19.691 1.00 . A A . 115 GLY HA2  1 1 
       14 27400 1 1 115 GLY HA3  H 23.629 -68.537 -19.398 1.00 . A A . 115 GLY HA3  1 1 
       14 27401 1 1 115 GLY N    N 25.348 -67.778 -18.529 1.00 . A A . 115 GLY N    1 1 
       14 27402 1 1 115 GLY O    O 21.826 -67.346 -17.923 1.00 . A A . 115 GLY O    1 1 
       14 27403 1 1 116 LYS C    C 22.910 -64.993 -15.260 1.00 . A A . 116 LYS C    1 1 
       14 27404 1 1 116 LYS CA   C 22.861 -66.499 -15.495 1.00 . A A . 116 LYS CA   1 1 
       14 27405 1 1 116 LYS CB   C 23.390 -67.237 -14.263 1.00 . A A . 116 LYS CB   1 1 
       14 27406 1 1 116 LYS CD   C 22.237 -69.261 -13.323 1.00 . A A . 116 LYS CD   1 1 
       14 27407 1 1 116 LYS CE   C 20.874 -69.763 -12.872 1.00 . A A . 116 LYS CE   1 1 
       14 27408 1 1 116 LYS CG   C 22.294 -67.743 -13.341 1.00 . A A . 116 LYS CG   1 1 
       14 27409 1 1 116 LYS H    H 24.614 -66.819 -16.638 1.00 . A A . 116 LYS H    1 1 
       14 27410 1 1 116 LYS HA   H 21.836 -66.792 -15.667 1.00 . A A . 116 LYS HA   1 1 
       14 27411 1 1 116 LYS HB2  H 23.977 -68.083 -14.589 1.00 . A A . 116 LYS HB2  1 1 
       14 27412 1 1 116 LYS HB3  H 24.023 -66.565 -13.701 1.00 . A A . 116 LYS HB3  1 1 
       14 27413 1 1 116 LYS HD2  H 22.433 -69.632 -14.319 1.00 . A A . 116 LYS HD2  1 1 
       14 27414 1 1 116 LYS HD3  H 22.991 -69.633 -12.644 1.00 . A A . 116 LYS HD3  1 1 
       14 27415 1 1 116 LYS HE2  H 20.580 -69.220 -11.987 1.00 . A A . 116 LYS HE2  1 1 
       14 27416 1 1 116 LYS HE3  H 20.159 -69.579 -13.661 1.00 . A A . 116 LYS HE3  1 1 
       14 27417 1 1 116 LYS HG2  H 22.488 -67.389 -12.339 1.00 . A A . 116 LYS HG2  1 1 
       14 27418 1 1 116 LYS HG3  H 21.343 -67.360 -13.682 1.00 . A A . 116 LYS HG3  1 1 
       14 27419 1 1 116 LYS HZ1  H 21.415 -71.734 -13.302 1.00 . A A . 116 LYS HZ1  1 1 
       14 27420 1 1 116 LYS HZ2  H 19.921 -71.588 -12.521 1.00 . A A . 116 LYS HZ2  1 1 
       14 27421 1 1 116 LYS HZ3  H 21.355 -71.385 -11.648 1.00 . A A . 116 LYS HZ3  1 1 
       14 27422 1 1 116 LYS N    N 23.635 -66.866 -16.675 1.00 . A A . 116 LYS N    1 1 
       14 27423 1 1 116 LYS NZ   N 20.893 -71.219 -12.564 1.00 . A A . 116 LYS NZ   1 1 
       14 27424 1 1 116 LYS O    O 23.967 -64.436 -14.967 1.00 . A A . 116 LYS O    1 1 
       14 27425 1 1 117 GLU C    C 21.950 -62.534 -13.732 1.00 . A A . 117 GLU C    1 1 
       14 27426 1 1 117 GLU CA   C 21.672 -62.899 -15.187 1.00 . A A . 117 GLU CA   1 1 
       14 27427 1 1 117 GLU CB   C 20.289 -62.387 -15.597 1.00 . A A . 117 GLU CB   1 1 
       14 27428 1 1 117 GLU CD   C 18.845 -61.401 -17.420 1.00 . A A . 117 GLU CD   1 1 
       14 27429 1 1 117 GLU CG   C 20.239 -61.840 -17.014 1.00 . A A . 117 GLU CG   1 1 
       14 27430 1 1 117 GLU H    H 20.949 -64.841 -15.622 1.00 . A A . 117 GLU H    1 1 
       14 27431 1 1 117 GLU HA   H 22.418 -62.432 -15.811 1.00 . A A . 117 GLU HA   1 1 
       14 27432 1 1 117 GLU HB2  H 19.581 -63.198 -15.521 1.00 . A A . 117 GLU HB2  1 1 
       14 27433 1 1 117 GLU HB3  H 19.995 -61.599 -14.919 1.00 . A A . 117 GLU HB3  1 1 
       14 27434 1 1 117 GLU HG2  H 20.901 -60.991 -17.082 1.00 . A A . 117 GLU HG2  1 1 
       14 27435 1 1 117 GLU HG3  H 20.570 -62.610 -17.695 1.00 . A A . 117 GLU HG3  1 1 
       14 27436 1 1 117 GLU N    N 21.758 -64.341 -15.387 1.00 . A A . 117 GLU N    1 1 
       14 27437 1 1 117 GLU O    O 21.332 -63.078 -12.816 1.00 . A A . 117 GLU O    1 1 
       14 27438 1 1 117 GLU OE1  O 17.878 -61.775 -16.725 1.00 . A A . 117 GLU OE1  1 1 
       14 27439 1 1 117 GLU OE2  O 18.723 -60.682 -18.434 1.00 . A A . 117 GLU OE2  1 1 
       14 27440 1 1 118 GLU C    C 23.416 -59.659 -12.131 1.00 . A A . 118 GLU C    1 1 
       14 27441 1 1 118 GLU CA   C 23.245 -61.175 -12.183 1.00 . A A . 118 GLU CA   1 1 
       14 27442 1 1 118 GLU CB   C 24.536 -61.861 -11.730 1.00 . A A . 118 GLU CB   1 1 
       14 27443 1 1 118 GLU CD   C 24.098 -64.305 -11.265 1.00 . A A . 118 GLU CD   1 1 
       14 27444 1 1 118 GLU CG   C 24.318 -62.927 -10.670 1.00 . A A . 118 GLU CG   1 1 
       14 27445 1 1 118 GLU H    H 23.342 -61.214 -14.298 1.00 . A A . 118 GLU H    1 1 
       14 27446 1 1 118 GLU HA   H 22.445 -61.458 -11.517 1.00 . A A . 118 GLU HA   1 1 
       14 27447 1 1 118 GLU HB2  H 25.004 -62.323 -12.587 1.00 . A A . 118 GLU HB2  1 1 
       14 27448 1 1 118 GLU HB3  H 25.203 -61.113 -11.327 1.00 . A A . 118 GLU HB3  1 1 
       14 27449 1 1 118 GLU HG2  H 25.187 -62.964 -10.030 1.00 . A A . 118 GLU HG2  1 1 
       14 27450 1 1 118 GLU HG3  H 23.451 -62.662 -10.083 1.00 . A A . 118 GLU HG3  1 1 
       14 27451 1 1 118 GLU N    N 22.884 -61.611 -13.527 1.00 . A A . 118 GLU N    1 1 
       14 27452 1 1 118 GLU O    O 24.238 -59.090 -12.849 1.00 . A A . 118 GLU O    1 1 
       14 27453 1 1 118 GLU OE1  O 23.570 -64.385 -12.394 1.00 . A A . 118 GLU OE1  1 1 
       14 27454 1 1 118 GLU OE2  O 24.453 -65.302 -10.602 1.00 . A A . 118 GLU OE2  1 1 
       14 27455 1 1 119 THR C    C 23.136 -57.170  -9.724 1.00 . A A . 119 THR C    1 1 
       14 27456 1 1 119 THR CA   C 22.694 -57.562 -11.129 1.00 . A A . 119 THR CA   1 1 
       14 27457 1 1 119 THR CB   C 21.332 -56.908 -11.427 1.00 . A A . 119 THR CB   1 1 
       14 27458 1 1 119 THR CG2  C 20.895 -57.196 -12.856 1.00 . A A . 119 THR CG2  1 1 
       14 27459 1 1 119 THR H    H 21.997 -59.520 -10.730 1.00 . A A . 119 THR H    1 1 
       14 27460 1 1 119 THR HA   H 23.414 -57.186 -11.841 1.00 . A A . 119 THR HA   1 1 
       14 27461 1 1 119 THR HB   H 21.428 -55.839 -11.304 1.00 . A A . 119 THR HB   1 1 
       14 27462 1 1 119 THR HG1  H 20.492 -57.012  -9.646 1.00 . A A . 119 THR HG1  1 1 
       14 27463 1 1 119 THR HG21 H 21.745 -57.530 -13.431 1.00 . A A . 119 THR HG21 1 1 
       14 27464 1 1 119 THR HG22 H 20.492 -56.297 -13.297 1.00 . A A . 119 THR HG22 1 1 
       14 27465 1 1 119 THR HG23 H 20.137 -57.966 -12.852 1.00 . A A . 119 THR HG23 1 1 
       14 27466 1 1 119 THR N    N 22.632 -59.011 -11.275 1.00 . A A . 119 THR N    1 1 
       14 27467 1 1 119 THR O    O 22.793 -57.834  -8.745 1.00 . A A . 119 THR O    1 1 
       14 27468 1 1 119 THR OG1  O 20.343 -57.396 -10.513 1.00 . A A . 119 THR OG1  1 1 
       14 27469 1 1 120 THR C    C 24.473 -54.083  -8.322 1.00 . A A . 120 THR C    1 1 
       14 27470 1 1 120 THR CA   C 24.389 -55.605  -8.344 1.00 . A A . 120 THR CA   1 1 
       14 27471 1 1 120 THR CB   C 25.777 -56.189  -8.017 1.00 . A A . 120 THR CB   1 1 
       14 27472 1 1 120 THR CG2  C 25.938 -56.393  -6.518 1.00 . A A . 120 THR CG2  1 1 
       14 27473 1 1 120 THR H    H 24.139 -55.599 -10.446 1.00 . A A . 120 THR H    1 1 
       14 27474 1 1 120 THR HA   H 23.697 -55.929  -7.581 1.00 . A A . 120 THR HA   1 1 
       14 27475 1 1 120 THR HB   H 26.532 -55.493  -8.354 1.00 . A A . 120 THR HB   1 1 
       14 27476 1 1 120 THR HG1  H 26.601 -57.968  -8.224 1.00 . A A . 120 THR HG1  1 1 
       14 27477 1 1 120 THR HG21 H 26.244 -55.465  -6.060 1.00 . A A . 120 THR HG21 1 1 
       14 27478 1 1 120 THR HG22 H 26.689 -57.148  -6.337 1.00 . A A . 120 THR HG22 1 1 
       14 27479 1 1 120 THR HG23 H 24.997 -56.711  -6.095 1.00 . A A . 120 THR HG23 1 1 
       14 27480 1 1 120 THR N    N 23.900 -56.085  -9.629 1.00 . A A . 120 THR N    1 1 
       14 27481 1 1 120 THR O    O 24.713 -53.450  -9.350 1.00 . A A . 120 THR O    1 1 
       14 27482 1 1 120 THR OG1  O 25.955 -57.437  -8.696 1.00 . A A . 120 THR OG1  1 1 
       14 27483 1 1 121 SER C    C 25.707 -51.603  -6.523 1.00 . A A . 121 SER C    1 1 
       14 27484 1 1 121 SER CA   C 24.325 -52.052  -6.988 1.00 . A A . 121 SER CA   1 1 
       14 27485 1 1 121 SER CB   C 23.263 -51.587  -5.990 1.00 . A A . 121 SER CB   1 1 
       14 27486 1 1 121 SER H    H 24.087 -54.060  -6.360 1.00 . A A . 121 SER H    1 1 
       14 27487 1 1 121 SER HA   H 24.120 -51.608  -7.951 1.00 . A A . 121 SER HA   1 1 
       14 27488 1 1 121 SER HB2  H 23.368 -50.526  -5.823 1.00 . A A . 121 SER HB2  1 1 
       14 27489 1 1 121 SER HB3  H 22.281 -51.793  -6.392 1.00 . A A . 121 SER HB3  1 1 
       14 27490 1 1 121 SER HG   H 22.633 -52.819  -4.603 1.00 . A A . 121 SER HG   1 1 
       14 27491 1 1 121 SER N    N 24.275 -53.501  -7.143 1.00 . A A . 121 SER N    1 1 
       14 27492 1 1 121 SER O    O 26.245 -52.126  -5.547 1.00 . A A . 121 SER O    1 1 
       14 27493 1 1 121 SER OG   O 23.399 -52.260  -4.750 1.00 . A A . 121 SER OG   1 1 
       14 27494 1 1 122 ILE C    C 27.617 -48.587  -6.957 1.00 . A A . 122 ILE C    1 1 
       14 27495 1 1 122 ILE CA   C 27.593 -50.110  -6.888 1.00 . A A . 122 ILE CA   1 1 
       14 27496 1 1 122 ILE CB   C 28.679 -50.672  -7.824 1.00 . A A . 122 ILE CB   1 1 
       14 27497 1 1 122 ILE CD1  C 31.198 -50.785  -8.172 1.00 . A A . 122 ILE CD1  1 1 
       14 27498 1 1 122 ILE CG1  C 30.054 -50.132  -7.428 1.00 . A A . 122 ILE CG1  1 1 
       14 27499 1 1 122 ILE CG2  C 28.364 -50.324  -9.271 1.00 . A A . 122 ILE CG2  1 1 
       14 27500 1 1 122 ILE H    H 25.795 -50.254  -7.996 1.00 . A A . 122 ILE H    1 1 
       14 27501 1 1 122 ILE HA   H 27.822 -50.418  -5.878 1.00 . A A . 122 ILE HA   1 1 
       14 27502 1 1 122 ILE HB   H 28.682 -51.748  -7.730 1.00 . A A . 122 ILE HB   1 1 
       14 27503 1 1 122 ILE HD11 H 32.085 -50.767  -7.555 1.00 . A A . 122 ILE HD11 1 1 
       14 27504 1 1 122 ILE HD12 H 30.941 -51.809  -8.400 1.00 . A A . 122 ILE HD12 1 1 
       14 27505 1 1 122 ILE HD13 H 31.386 -50.247  -9.088 1.00 . A A . 122 ILE HD13 1 1 
       14 27506 1 1 122 ILE HG12 H 30.090 -49.073  -7.630 1.00 . A A . 122 ILE HG12 1 1 
       14 27507 1 1 122 ILE HG13 H 30.207 -50.297  -6.371 1.00 . A A . 122 ILE HG13 1 1 
       14 27508 1 1 122 ILE HG21 H 27.343 -50.599  -9.493 1.00 . A A . 122 ILE HG21 1 1 
       14 27509 1 1 122 ILE HG22 H 28.490 -49.262  -9.421 1.00 . A A . 122 ILE HG22 1 1 
       14 27510 1 1 122 ILE HG23 H 29.032 -50.863  -9.925 1.00 . A A . 122 ILE HG23 1 1 
       14 27511 1 1 122 ILE N    N 26.275 -50.631  -7.229 1.00 . A A . 122 ILE N    1 1 
       14 27512 1 1 122 ILE O    O 27.227 -47.993  -7.963 1.00 . A A . 122 ILE O    1 1 
       14 27513 1 1 123 LYS C    C 29.601 -46.031  -5.963 1.00 . A A . 123 LYS C    1 1 
       14 27514 1 1 123 LYS CA   C 28.158 -46.504  -5.819 1.00 . A A . 123 LYS CA   1 1 
       14 27515 1 1 123 LYS CB   C 27.573 -45.997  -4.499 1.00 . A A . 123 LYS CB   1 1 
       14 27516 1 1 123 LYS CD   C 27.121 -47.892  -2.912 1.00 . A A . 123 LYS CD   1 1 
       14 27517 1 1 123 LYS CE   C 25.787 -47.361  -2.409 1.00 . A A . 123 LYS CE   1 1 
       14 27518 1 1 123 LYS CG   C 28.066 -46.761  -3.282 1.00 . A A . 123 LYS CG   1 1 
       14 27519 1 1 123 LYS H    H 28.375 -48.487  -5.110 1.00 . A A . 123 LYS H    1 1 
       14 27520 1 1 123 LYS HA   H 27.578 -46.105  -6.637 1.00 . A A . 123 LYS HA   1 1 
       14 27521 1 1 123 LYS HB2  H 27.838 -44.957  -4.377 1.00 . A A . 123 LYS HB2  1 1 
       14 27522 1 1 123 LYS HB3  H 26.497 -46.083  -4.539 1.00 . A A . 123 LYS HB3  1 1 
       14 27523 1 1 123 LYS HD2  H 26.946 -48.503  -3.785 1.00 . A A . 123 LYS HD2  1 1 
       14 27524 1 1 123 LYS HD3  H 27.577 -48.491  -2.136 1.00 . A A . 123 LYS HD3  1 1 
       14 27525 1 1 123 LYS HE2  H 25.974 -46.562  -1.708 1.00 . A A . 123 LYS HE2  1 1 
       14 27526 1 1 123 LYS HE3  H 25.227 -46.979  -3.250 1.00 . A A . 123 LYS HE3  1 1 
       14 27527 1 1 123 LYS HG2  H 29.040 -47.176  -3.499 1.00 . A A . 123 LYS HG2  1 1 
       14 27528 1 1 123 LYS HG3  H 28.142 -46.079  -2.447 1.00 . A A . 123 LYS HG3  1 1 
       14 27529 1 1 123 LYS HZ1  H 25.096 -49.325  -2.238 1.00 . A A . 123 LYS HZ1  1 1 
       14 27530 1 1 123 LYS HZ2  H 23.981 -48.159  -1.728 1.00 . A A . 123 LYS HZ2  1 1 
       14 27531 1 1 123 LYS HZ3  H 25.309 -48.542  -0.754 1.00 . A A . 123 LYS HZ3  1 1 
       14 27532 1 1 123 LYS N    N 28.079 -47.959  -5.881 1.00 . A A . 123 LYS N    1 1 
       14 27533 1 1 123 LYS NZ   N 24.988 -48.421  -1.735 1.00 . A A . 123 LYS NZ   1 1 
       14 27534 1 1 123 LYS O    O 30.500 -46.531  -5.285 1.00 . A A . 123 LYS O    1 1 
       14 27535 1 1 124 LEU C    C 31.583 -43.628  -5.923 1.00 . A A . 124 LEU C    1 1 
       14 27536 1 1 124 LEU CA   C 31.150 -44.522  -7.080 1.00 . A A . 124 LEU CA   1 1 
       14 27537 1 1 124 LEU CB   C 31.181 -43.732  -8.390 1.00 . A A . 124 LEU CB   1 1 
       14 27538 1 1 124 LEU CD1  C 32.813 -41.857  -8.067 1.00 . A A . 124 LEU CD1  1 1 
       14 27539 1 1 124 LEU CD2  C 33.645 -44.171  -8.524 1.00 . A A . 124 LEU CD2  1 1 
       14 27540 1 1 124 LEU CG   C 32.540 -43.162  -8.798 1.00 . A A . 124 LEU CG   1 1 
       14 27541 1 1 124 LEU H    H 29.061 -44.706  -7.359 1.00 . A A . 124 LEU H    1 1 
       14 27542 1 1 124 LEU HA   H 31.837 -45.352  -7.154 1.00 . A A . 124 LEU HA   1 1 
       14 27543 1 1 124 LEU HB2  H 30.846 -44.387  -9.179 1.00 . A A . 124 LEU HB2  1 1 
       14 27544 1 1 124 LEU HB3  H 30.490 -42.906  -8.293 1.00 . A A . 124 LEU HB3  1 1 
       14 27545 1 1 124 LEU HD11 H 33.736 -41.942  -7.513 1.00 . A A . 124 LEU HD11 1 1 
       14 27546 1 1 124 LEU HD12 H 32.002 -41.650  -7.385 1.00 . A A . 124 LEU HD12 1 1 
       14 27547 1 1 124 LEU HD13 H 32.895 -41.053  -8.784 1.00 . A A . 124 LEU HD13 1 1 
       14 27548 1 1 124 LEU HD21 H 33.237 -45.170  -8.556 1.00 . A A . 124 LEU HD21 1 1 
       14 27549 1 1 124 LEU HD22 H 34.067 -43.986  -7.547 1.00 . A A . 124 LEU HD22 1 1 
       14 27550 1 1 124 LEU HD23 H 34.417 -44.072  -9.274 1.00 . A A . 124 LEU HD23 1 1 
       14 27551 1 1 124 LEU HG   H 32.531 -42.954  -9.859 1.00 . A A . 124 LEU HG   1 1 
       14 27552 1 1 124 LEU N    N 29.816 -45.064  -6.848 1.00 . A A . 124 LEU N    1 1 
       14 27553 1 1 124 LEU O    O 30.831 -42.761  -5.481 1.00 . A A . 124 LEU O    1 1 
       14 27554 1 1 125 ASN C    C 34.136 -41.865  -4.851 1.00 . A A . 125 ASN C    1 1 
       14 27555 1 1 125 ASN CA   C 33.336 -43.057  -4.333 1.00 . A A . 125 ASN CA   1 1 
       14 27556 1 1 125 ASN CB   C 34.219 -43.928  -3.438 1.00 . A A . 125 ASN CB   1 1 
       14 27557 1 1 125 ASN CG   C 35.524 -44.311  -4.111 1.00 . A A . 125 ASN CG   1 1 
       14 27558 1 1 125 ASN H    H 33.355 -44.551  -5.832 1.00 . A A . 125 ASN H    1 1 
       14 27559 1 1 125 ASN HA   H 32.502 -42.691  -3.753 1.00 . A A . 125 ASN HA   1 1 
       14 27560 1 1 125 ASN HB2  H 34.449 -43.386  -2.532 1.00 . A A . 125 ASN HB2  1 1 
       14 27561 1 1 125 ASN HB3  H 33.686 -44.832  -3.186 1.00 . A A . 125 ASN HB3  1 1 
       14 27562 1 1 125 ASN HD21 H 34.622 -45.805  -5.065 1.00 . A A . 125 ASN HD21 1 1 
       14 27563 1 1 125 ASN HD22 H 36.310 -45.619  -5.384 1.00 . A A . 125 ASN HD22 1 1 
       14 27564 1 1 125 ASN N    N 32.802 -43.844  -5.438 1.00 . A A . 125 ASN N    1 1 
       14 27565 1 1 125 ASN ND2  N 35.481 -45.350  -4.937 1.00 . A A . 125 ASN ND2  1 1 
       14 27566 1 1 125 ASN O    O 35.061 -42.023  -5.647 1.00 . A A . 125 ASN O    1 1 
       14 27567 1 1 125 ASN OD1  O 36.557 -43.680  -3.890 1.00 . A A . 125 ASN OD1  1 1 
       14 27568 1 1 126 LYS C    C 35.442 -38.992  -3.738 1.00 . A A . 126 LYS C    1 1 
       14 27569 1 1 126 LYS CA   C 34.457 -39.453  -4.807 1.00 . A A . 126 LYS CA   1 1 
       14 27570 1 1 126 LYS CB   C 33.440 -38.344  -5.091 1.00 . A A . 126 LYS CB   1 1 
       14 27571 1 1 126 LYS CD   C 33.083 -36.542  -3.378 1.00 . A A . 126 LYS CD   1 1 
       14 27572 1 1 126 LYS CE   C 32.177 -35.447  -3.921 1.00 . A A . 126 LYS CE   1 1 
       14 27573 1 1 126 LYS CG   C 32.651 -37.915  -3.866 1.00 . A A . 126 LYS CG   1 1 
       14 27574 1 1 126 LYS H    H 33.027 -40.610  -3.760 1.00 . A A . 126 LYS H    1 1 
       14 27575 1 1 126 LYS HA   H 35.002 -39.669  -5.713 1.00 . A A . 126 LYS HA   1 1 
       14 27576 1 1 126 LYS HB2  H 33.963 -37.482  -5.477 1.00 . A A . 126 LYS HB2  1 1 
       14 27577 1 1 126 LYS HB3  H 32.742 -38.695  -5.837 1.00 . A A . 126 LYS HB3  1 1 
       14 27578 1 1 126 LYS HD2  H 33.043 -36.524  -2.299 1.00 . A A . 126 LYS HD2  1 1 
       14 27579 1 1 126 LYS HD3  H 34.096 -36.355  -3.706 1.00 . A A . 126 LYS HD3  1 1 
       14 27580 1 1 126 LYS HE2  H 31.880 -35.709  -4.925 1.00 . A A . 126 LYS HE2  1 1 
       14 27581 1 1 126 LYS HE3  H 31.302 -35.378  -3.293 1.00 . A A . 126 LYS HE3  1 1 
       14 27582 1 1 126 LYS HG2  H 31.602 -37.882  -4.118 1.00 . A A . 126 LYS HG2  1 1 
       14 27583 1 1 126 LYS HG3  H 32.811 -38.635  -3.075 1.00 . A A . 126 LYS HG3  1 1 
       14 27584 1 1 126 LYS HZ1  H 32.486 -33.514  -3.194 1.00 . A A . 126 LYS HZ1  1 1 
       14 27585 1 1 126 LYS HZ2  H 32.704 -33.660  -4.865 1.00 . A A . 126 LYS HZ2  1 1 
       14 27586 1 1 126 LYS HZ3  H 33.883 -34.248  -3.804 1.00 . A A . 126 LYS HZ3  1 1 
       14 27587 1 1 126 LYS N    N 33.773 -40.672  -4.393 1.00 . A A . 126 LYS N    1 1 
       14 27588 1 1 126 LYS NZ   N 32.861 -34.125  -3.947 1.00 . A A . 126 LYS NZ   1 1 
       14 27589 1 1 126 LYS O    O 35.290 -39.313  -2.559 1.00 . A A . 126 LYS O    1 1 
       14 27590 1 1 127 LEU C    C 37.876 -36.309  -3.608 1.00 . A A . 127 LEU C    1 1 
       14 27591 1 1 127 LEU CA   C 37.462 -37.729  -3.235 1.00 . A A . 127 LEU CA   1 1 
       14 27592 1 1 127 LEU CB   C 38.686 -38.646  -3.234 1.00 . A A . 127 LEU CB   1 1 
       14 27593 1 1 127 LEU CD1  C 38.938 -40.837  -2.042 1.00 . A A . 127 LEU CD1  1 1 
       14 27594 1 1 127 LEU CD2  C 40.394 -38.902  -1.417 1.00 . A A . 127 LEU CD2  1 1 
       14 27595 1 1 127 LEU CG   C 39.015 -39.324  -1.904 1.00 . A A . 127 LEU CG   1 1 
       14 27596 1 1 127 LEU H    H 36.520 -38.013  -5.109 1.00 . A A . 127 LEU H    1 1 
       14 27597 1 1 127 LEU HA   H 37.030 -37.717  -2.245 1.00 . A A . 127 LEU HA   1 1 
       14 27598 1 1 127 LEU HB2  H 38.520 -39.420  -3.967 1.00 . A A . 127 LEU HB2  1 1 
       14 27599 1 1 127 LEU HB3  H 39.542 -38.054  -3.526 1.00 . A A . 127 LEU HB3  1 1 
       14 27600 1 1 127 LEU HD11 H 37.959 -41.116  -2.403 1.00 . A A . 127 LEU HD11 1 1 
       14 27601 1 1 127 LEU HD12 H 39.111 -41.296  -1.080 1.00 . A A . 127 LEU HD12 1 1 
       14 27602 1 1 127 LEU HD13 H 39.689 -41.174  -2.741 1.00 . A A . 127 LEU HD13 1 1 
       14 27603 1 1 127 LEU HD21 H 40.654 -39.469  -0.536 1.00 . A A . 127 LEU HD21 1 1 
       14 27604 1 1 127 LEU HD22 H 40.383 -37.849  -1.177 1.00 . A A . 127 LEU HD22 1 1 
       14 27605 1 1 127 LEU HD23 H 41.122 -39.087  -2.193 1.00 . A A . 127 LEU HD23 1 1 
       14 27606 1 1 127 LEU HG   H 38.290 -39.020  -1.162 1.00 . A A . 127 LEU HG   1 1 
       14 27607 1 1 127 LEU N    N 36.452 -38.236  -4.157 1.00 . A A . 127 LEU N    1 1 
       14 27608 1 1 127 LEU O    O 37.154 -35.606  -4.314 1.00 . A A . 127 LEU O    1 1 
       15 27609 1 1   1 MET C    C 20.348 -18.907  14.832 1.00 . A A .   1 MET C    1 1 
       15 27610 1 1   1 MET CA   C 19.275 -17.849  15.070 1.00 . A A .   1 MET CA   1 1 
       15 27611 1 1   1 MET CB   C 18.310 -18.321  16.160 1.00 . A A .   1 MET CB   1 1 
       15 27612 1 1   1 MET CE   C 14.986 -16.140  17.435 1.00 . A A .   1 MET CE   1 1 
       15 27613 1 1   1 MET CG   C 17.443 -17.208  16.727 1.00 . A A .   1 MET CG   1 1 
       15 27614 1 1   1 MET H1   H 17.701 -18.024  13.665 1.00 . A A .   1 MET H1   1 1 
       15 27615 1 1   1 MET HA   H 19.751 -16.936  15.394 1.00 . A A .   1 MET HA   1 1 
       15 27616 1 1   1 MET HB2  H 17.661 -19.078  15.746 1.00 . A A .   1 MET HB2  1 1 
       15 27617 1 1   1 MET HB3  H 18.882 -18.750  16.969 1.00 . A A .   1 MET HB3  1 1 
       15 27618 1 1   1 MET HE1  H 15.778 -15.465  17.727 1.00 . A A .   1 MET HE1  1 1 
       15 27619 1 1   1 MET HE2  H 14.383 -15.678  16.669 1.00 . A A .   1 MET HE2  1 1 
       15 27620 1 1   1 MET HE3  H 14.370 -16.364  18.293 1.00 . A A .   1 MET HE3  1 1 
       15 27621 1 1   1 MET HG2  H 17.784 -16.978  17.725 1.00 . A A .   1 MET HG2  1 1 
       15 27622 1 1   1 MET HG3  H 17.550 -16.334  16.102 1.00 . A A .   1 MET HG3  1 1 
       15 27623 1 1   1 MET N    N 18.547 -17.561  13.839 1.00 . A A .   1 MET N    1 1 
       15 27624 1 1   1 MET O    O 20.116 -20.097  15.044 1.00 . A A .   1 MET O    1 1 
       15 27625 1 1   1 MET SD   S 15.699 -17.656  16.801 1.00 . A A .   1 MET SD   1 1 
       15 27626 1 1   2 GLU C    C 23.937 -18.816  14.674 1.00 . A A .   2 GLU C    1 1 
       15 27627 1 1   2 GLU CA   C 22.628 -19.375  14.123 1.00 . A A .   2 GLU CA   1 1 
       15 27628 1 1   2 GLU CB   C 22.761 -19.625  12.619 1.00 . A A .   2 GLU CB   1 1 
       15 27629 1 1   2 GLU CD   C 20.683 -19.121  11.274 1.00 . A A .   2 GLU CD   1 1 
       15 27630 1 1   2 GLU CG   C 21.500 -20.184  11.982 1.00 . A A .   2 GLU CG   1 1 
       15 27631 1 1   2 GLU H    H 21.645 -17.504  14.240 1.00 . A A .   2 GLU H    1 1 
       15 27632 1 1   2 GLU HA   H 22.415 -20.311  14.617 1.00 . A A .   2 GLU HA   1 1 
       15 27633 1 1   2 GLU HB2  H 23.003 -18.693  12.131 1.00 . A A .   2 GLU HB2  1 1 
       15 27634 1 1   2 GLU HB3  H 23.564 -20.328  12.453 1.00 . A A .   2 GLU HB3  1 1 
       15 27635 1 1   2 GLU HG2  H 21.779 -20.939  11.263 1.00 . A A .   2 GLU HG2  1 1 
       15 27636 1 1   2 GLU HG3  H 20.890 -20.632  12.753 1.00 . A A .   2 GLU HG3  1 1 
       15 27637 1 1   2 GLU N    N 21.521 -18.465  14.390 1.00 . A A .   2 GLU N    1 1 
       15 27638 1 1   2 GLU O    O 24.893 -18.597  13.931 1.00 . A A .   2 GLU O    1 1 
       15 27639 1 1   2 GLU OE1  O 20.714 -17.955  11.721 1.00 . A A .   2 GLU OE1  1 1 
       15 27640 1 1   2 GLU OE2  O 20.013 -19.454  10.274 1.00 . A A .   2 GLU OE2  1 1 
       15 27641 1 1   3 GLY C    C 25.423 -16.609  16.239 1.00 . A A .   3 GLY C    1 1 
       15 27642 1 1   3 GLY CA   C 25.167 -18.056  16.612 1.00 . A A .   3 GLY CA   1 1 
       15 27643 1 1   3 GLY H    H 23.179 -18.781  16.527 1.00 . A A .   3 GLY H    1 1 
       15 27644 1 1   3 GLY HA2  H 25.058 -18.127  17.684 1.00 . A A .   3 GLY HA2  1 1 
       15 27645 1 1   3 GLY HA3  H 26.015 -18.650  16.306 1.00 . A A .   3 GLY HA3  1 1 
       15 27646 1 1   3 GLY N    N 23.972 -18.587  15.983 1.00 . A A .   3 GLY N    1 1 
       15 27647 1 1   3 GLY O    O 24.702 -15.710  16.676 1.00 . A A .   3 GLY O    1 1 
       15 27648 1 1   4 LEU C    C 27.638 -15.068  13.725 1.00 . A A .   4 LEU C    1 1 
       15 27649 1 1   4 LEU CA   C 26.804 -15.032  15.001 1.00 . A A .   4 LEU CA   1 1 
       15 27650 1 1   4 LEU CB   C 27.573 -14.307  16.107 1.00 . A A .   4 LEU CB   1 1 
       15 27651 1 1   4 LEU CD1  C 29.979 -13.635  15.903 1.00 . A A .   4 LEU CD1  1 1 
       15 27652 1 1   4 LEU CD2  C 29.259 -15.145  17.762 1.00 . A A .   4 LEU CD2  1 1 
       15 27653 1 1   4 LEU CG   C 29.024 -14.744  16.313 1.00 . A A .   4 LEU CG   1 1 
       15 27654 1 1   4 LEU H    H 26.990 -17.137  15.116 1.00 . A A .   4 LEU H    1 1 
       15 27655 1 1   4 LEU HA   H 25.887 -14.499  14.802 1.00 . A A .   4 LEU HA   1 1 
       15 27656 1 1   4 LEU HB2  H 27.576 -13.254  15.871 1.00 . A A .   4 LEU HB2  1 1 
       15 27657 1 1   4 LEU HB3  H 27.043 -14.465  17.035 1.00 . A A .   4 LEU HB3  1 1 
       15 27658 1 1   4 LEU HD11 H 29.781 -12.752  16.493 1.00 . A A .   4 LEU HD11 1 1 
       15 27659 1 1   4 LEU HD12 H 29.839 -13.408  14.857 1.00 . A A .   4 LEU HD12 1 1 
       15 27660 1 1   4 LEU HD13 H 30.997 -13.957  16.068 1.00 . A A .   4 LEU HD13 1 1 
       15 27661 1 1   4 LEU HD21 H 30.115 -15.800  17.820 1.00 . A A .   4 LEU HD21 1 1 
       15 27662 1 1   4 LEU HD22 H 28.386 -15.657  18.140 1.00 . A A .   4 LEU HD22 1 1 
       15 27663 1 1   4 LEU HD23 H 29.441 -14.260  18.355 1.00 . A A .   4 LEU HD23 1 1 
       15 27664 1 1   4 LEU HG   H 29.226 -15.605  15.690 1.00 . A A .   4 LEU HG   1 1 
       15 27665 1 1   4 LEU N    N 26.453 -16.381  15.431 1.00 . A A .   4 LEU N    1 1 
       15 27666 1 1   4 LEU O    O 28.312 -16.057  13.438 1.00 . A A .   4 LEU O    1 1 
       15 27667 1 1   5 GLY C    C 27.551 -13.291  10.593 1.00 . A A .   5 GLY C    1 1 
       15 27668 1 1   5 GLY CA   C 28.348 -13.907  11.726 1.00 . A A .   5 GLY CA   1 1 
       15 27669 1 1   5 GLY H    H 27.036 -13.221  13.240 1.00 . A A .   5 GLY H    1 1 
       15 27670 1 1   5 GLY HA2  H 29.233 -13.312  11.894 1.00 . A A .   5 GLY HA2  1 1 
       15 27671 1 1   5 GLY HA3  H 28.646 -14.905  11.440 1.00 . A A .   5 GLY HA3  1 1 
       15 27672 1 1   5 GLY N    N 27.591 -13.980  12.962 1.00 . A A .   5 GLY N    1 1 
       15 27673 1 1   5 GLY O    O 26.921 -14.003   9.810 1.00 . A A .   5 GLY O    1 1 
       15 27674 1 1   6 PHE C    C 27.554 -11.392   8.116 1.00 . A A .   6 PHE C    1 1 
       15 27675 1 1   6 PHE CA   C 26.847 -11.254   9.462 1.00 . A A .   6 PHE CA   1 1 
       15 27676 1 1   6 PHE CB   C 26.705  -9.775   9.827 1.00 . A A .   6 PHE CB   1 1 
       15 27677 1 1   6 PHE CD1  C 25.256  -9.752  11.875 1.00 . A A .   6 PHE CD1  1 1 
       15 27678 1 1   6 PHE CD2  C 24.372  -8.852   9.851 1.00 . A A .   6 PHE CD2  1 1 
       15 27679 1 1   6 PHE CE1  C 24.073  -9.457  12.527 1.00 . A A .   6 PHE CE1  1 1 
       15 27680 1 1   6 PHE CE2  C 23.187  -8.554  10.498 1.00 . A A .   6 PHE CE2  1 1 
       15 27681 1 1   6 PHE CG   C 25.418  -9.453  10.532 1.00 . A A .   6 PHE CG   1 1 
       15 27682 1 1   6 PHE CZ   C 23.037  -8.858  11.837 1.00 . A A .   6 PHE CZ   1 1 
       15 27683 1 1   6 PHE H    H 28.096 -11.453  11.160 1.00 . A A .   6 PHE H    1 1 
       15 27684 1 1   6 PHE HA   H 25.865 -11.694   9.386 1.00 . A A .   6 PHE HA   1 1 
       15 27685 1 1   6 PHE HB2  H 27.519  -9.492  10.477 1.00 . A A .   6 PHE HB2  1 1 
       15 27686 1 1   6 PHE HB3  H 26.748  -9.184   8.925 1.00 . A A .   6 PHE HB3  1 1 
       15 27687 1 1   6 PHE HD1  H 26.066 -10.221  12.416 1.00 . A A .   6 PHE HD1  1 1 
       15 27688 1 1   6 PHE HD2  H 24.487  -8.615   8.804 1.00 . A A .   6 PHE HD2  1 1 
       15 27689 1 1   6 PHE HE1  H 23.960  -9.695  13.574 1.00 . A A .   6 PHE HE1  1 1 
       15 27690 1 1   6 PHE HE2  H 22.379  -8.086   9.956 1.00 . A A .   6 PHE HE2  1 1 
       15 27691 1 1   6 PHE HZ   H 22.113  -8.626  12.345 1.00 . A A .   6 PHE HZ   1 1 
       15 27692 1 1   6 PHE N    N 27.576 -11.966  10.506 1.00 . A A .   6 PHE N    1 1 
       15 27693 1 1   6 PHE O    O 26.938 -11.755   7.114 1.00 . A A .   6 PHE O    1 1 
       15 27694 1 1   7 ALA C    C 29.078 -10.282   5.793 1.00 . A A .   7 ALA C    1 1 
       15 27695 1 1   7 ALA CA   C 29.641 -11.191   6.881 1.00 . A A .   7 ALA CA   1 1 
       15 27696 1 1   7 ALA CB   C 29.693 -12.631   6.393 1.00 . A A .   7 ALA CB   1 1 
       15 27697 1 1   7 ALA H    H 29.285 -10.816   8.933 1.00 . A A .   7 ALA H    1 1 
       15 27698 1 1   7 ALA HA   H 30.649 -10.878   7.112 1.00 . A A .   7 ALA HA   1 1 
       15 27699 1 1   7 ALA HB1  H 30.439 -12.720   5.617 1.00 . A A .   7 ALA HB1  1 1 
       15 27700 1 1   7 ALA HB2  H 29.951 -13.281   7.217 1.00 . A A .   7 ALA HB2  1 1 
       15 27701 1 1   7 ALA HB3  H 28.728 -12.913   6.000 1.00 . A A .   7 ALA HB3  1 1 
       15 27702 1 1   7 ALA N    N 28.850 -11.099   8.102 1.00 . A A .   7 ALA N    1 1 
       15 27703 1 1   7 ALA O    O 28.181 -10.674   5.046 1.00 . A A .   7 ALA O    1 1 
       15 27704 1 1   8 ILE C    C 30.085  -8.099   3.498 1.00 . A A .   8 ILE C    1 1 
       15 27705 1 1   8 ILE CA   C 29.162  -8.104   4.712 1.00 . A A .   8 ILE CA   1 1 
       15 27706 1 1   8 ILE CB   C 29.091  -6.681   5.296 1.00 . A A .   8 ILE CB   1 1 
       15 27707 1 1   8 ILE CD1  C 28.937  -6.743   7.836 1.00 . A A .   8 ILE CD1  1 1 
       15 27708 1 1   8 ILE CG1  C 28.183  -6.656   6.527 1.00 . A A .   8 ILE CG1  1 1 
       15 27709 1 1   8 ILE CG2  C 28.593  -5.701   4.244 1.00 . A A .   8 ILE CG2  1 1 
       15 27710 1 1   8 ILE H    H 30.323  -8.814   6.332 1.00 . A A .   8 ILE H    1 1 
       15 27711 1 1   8 ILE HA   H 28.170  -8.392   4.395 1.00 . A A .   8 ILE HA   1 1 
       15 27712 1 1   8 ILE HB   H 30.087  -6.385   5.586 1.00 . A A .   8 ILE HB   1 1 
       15 27713 1 1   8 ILE HD11 H 28.825  -5.814   8.378 1.00 . A A .   8 ILE HD11 1 1 
       15 27714 1 1   8 ILE HD12 H 28.539  -7.554   8.428 1.00 . A A .   8 ILE HD12 1 1 
       15 27715 1 1   8 ILE HD13 H 29.983  -6.920   7.638 1.00 . A A .   8 ILE HD13 1 1 
       15 27716 1 1   8 ILE HG12 H 27.617  -5.738   6.531 1.00 . A A .   8 ILE HG12 1 1 
       15 27717 1 1   8 ILE HG13 H 27.502  -7.494   6.480 1.00 . A A .   8 ILE HG13 1 1 
       15 27718 1 1   8 ILE HG21 H 29.213  -5.774   3.362 1.00 . A A .   8 ILE HG21 1 1 
       15 27719 1 1   8 ILE HG22 H 27.572  -5.939   3.986 1.00 . A A .   8 ILE HG22 1 1 
       15 27720 1 1   8 ILE HG23 H 28.642  -4.696   4.636 1.00 . A A .   8 ILE HG23 1 1 
       15 27721 1 1   8 ILE N    N 29.611  -9.068   5.709 1.00 . A A .   8 ILE N    1 1 
       15 27722 1 1   8 ILE O    O 31.310  -8.059   3.619 1.00 . A A .   8 ILE O    1 1 
       15 27723 1 1   9 PRO C    C 30.910  -6.794   0.768 1.00 . A A .   9 PRO C    1 1 
       15 27724 1 1   9 PRO CA   C 30.236  -8.134   1.039 1.00 . A A .   9 PRO CA   1 1 
       15 27725 1 1   9 PRO CB   C 29.161  -8.414  -0.014 1.00 . A A .   9 PRO CB   1 1 
       15 27726 1 1   9 PRO CD   C 28.031  -8.185   2.080 1.00 . A A .   9 PRO CD   1 1 
       15 27727 1 1   9 PRO CG   C 27.892  -7.937   0.603 1.00 . A A .   9 PRO CG   1 1 
       15 27728 1 1   9 PRO HA   H 30.977  -8.920   1.017 1.00 . A A .   9 PRO HA   1 1 
       15 27729 1 1   9 PRO HB2  H 29.390  -7.870  -0.920 1.00 . A A .   9 PRO HB2  1 1 
       15 27730 1 1   9 PRO HB3  H 29.123  -9.473  -0.223 1.00 . A A .   9 PRO HB3  1 1 
       15 27731 1 1   9 PRO HD2  H 27.530  -7.410   2.642 1.00 . A A .   9 PRO HD2  1 1 
       15 27732 1 1   9 PRO HD3  H 27.635  -9.156   2.338 1.00 . A A .   9 PRO HD3  1 1 
       15 27733 1 1   9 PRO HG2  H 27.764  -6.882   0.411 1.00 . A A .   9 PRO HG2  1 1 
       15 27734 1 1   9 PRO HG3  H 27.058  -8.496   0.206 1.00 . A A .   9 PRO HG3  1 1 
       15 27735 1 1   9 PRO N    N 29.486  -8.137   2.299 1.00 . A A .   9 PRO N    1 1 
       15 27736 1 1   9 PRO O    O 30.909  -5.905   1.620 1.00 . A A .   9 PRO O    1 1 
       15 27737 1 1  10 ALA C    C 32.664  -5.496  -2.243 1.00 . A A .  10 ALA C    1 1 
       15 27738 1 1  10 ALA CA   C 32.160  -5.422  -0.805 1.00 . A A .  10 ALA CA   1 1 
       15 27739 1 1  10 ALA CB   C 33.312  -5.134   0.146 1.00 . A A .  10 ALA CB   1 1 
       15 27740 1 1  10 ALA H    H 31.451  -7.400  -1.058 1.00 . A A .  10 ALA H    1 1 
       15 27741 1 1  10 ALA HA   H 31.448  -4.613  -0.725 1.00 . A A .  10 ALA HA   1 1 
       15 27742 1 1  10 ALA HB1  H 33.389  -4.068   0.305 1.00 . A A .  10 ALA HB1  1 1 
       15 27743 1 1  10 ALA HB2  H 33.132  -5.627   1.089 1.00 . A A .  10 ALA HB2  1 1 
       15 27744 1 1  10 ALA HB3  H 34.233  -5.501  -0.283 1.00 . A A .  10 ALA HB3  1 1 
       15 27745 1 1  10 ALA N    N 31.484  -6.655  -0.422 1.00 . A A .  10 ALA N    1 1 
       15 27746 1 1  10 ALA O    O 33.806  -5.141  -2.529 1.00 . A A .  10 ALA O    1 1 
       15 27747 1 1  11 ASN C    C 33.348  -7.025  -4.731 1.00 . A A .  11 ASN C    1 1 
       15 27748 1 1  11 ASN CA   C 32.163  -6.081  -4.551 1.00 . A A .  11 ASN CA   1 1 
       15 27749 1 1  11 ASN CB   C 32.497  -4.707  -5.134 1.00 . A A .  11 ASN CB   1 1 
       15 27750 1 1  11 ASN CG   C 31.623  -3.608  -4.562 1.00 . A A .  11 ASN CG   1 1 
       15 27751 1 1  11 ASN H    H 30.906  -6.227  -2.854 1.00 . A A .  11 ASN H    1 1 
       15 27752 1 1  11 ASN HA   H 31.311  -6.488  -5.077 1.00 . A A .  11 ASN HA   1 1 
       15 27753 1 1  11 ASN HB2  H 33.529  -4.471  -4.915 1.00 . A A .  11 ASN HB2  1 1 
       15 27754 1 1  11 ASN HB3  H 32.358  -4.732  -6.205 1.00 . A A .  11 ASN HB3  1 1 
       15 27755 1 1  11 ASN HD21 H 30.044  -4.323  -5.536 1.00 . A A .  11 ASN HD21 1 1 
       15 27756 1 1  11 ASN HD22 H 29.759  -2.917  -4.572 1.00 . A A .  11 ASN HD22 1 1 
       15 27757 1 1  11 ASN N    N 31.804  -5.960  -3.143 1.00 . A A .  11 ASN N    1 1 
       15 27758 1 1  11 ASN ND2  N 30.346  -3.617  -4.927 1.00 . A A .  11 ASN ND2  1 1 
       15 27759 1 1  11 ASN O    O 33.894  -7.544  -3.758 1.00 . A A .  11 ASN O    1 1 
       15 27760 1 1  11 ASN OD1  O 32.091  -2.761  -3.801 1.00 . A A .  11 ASN OD1  1 1 
       15 27761 1 1  12 ASP C    C 34.688  -9.479  -5.619 1.00 . A A .  12 ASP C    1 1 
       15 27762 1 1  12 ASP CA   C 34.863  -8.120  -6.290 1.00 . A A .  12 ASP CA   1 1 
       15 27763 1 1  12 ASP CB   C 36.178  -7.481  -5.840 1.00 . A A .  12 ASP CB   1 1 
       15 27764 1 1  12 ASP CG   C 36.487  -6.203  -6.593 1.00 . A A .  12 ASP CG   1 1 
       15 27765 1 1  12 ASP H    H 33.265  -6.798  -6.715 1.00 . A A .  12 ASP H    1 1 
       15 27766 1 1  12 ASP HA   H 34.890  -8.261  -7.359 1.00 . A A .  12 ASP HA   1 1 
       15 27767 1 1  12 ASP HB2  H 36.116  -7.250  -4.786 1.00 . A A .  12 ASP HB2  1 1 
       15 27768 1 1  12 ASP HB3  H 36.985  -8.180  -6.004 1.00 . A A .  12 ASP HB3  1 1 
       15 27769 1 1  12 ASP N    N 33.741  -7.241  -5.982 1.00 . A A .  12 ASP N    1 1 
       15 27770 1 1  12 ASP O    O 35.204  -9.715  -4.527 1.00 . A A .  12 ASP O    1 1 
       15 27771 1 1  12 ASP OD1  O 35.636  -5.288  -6.586 1.00 . A A .  12 ASP OD1  1 1 
       15 27772 1 1  12 ASP OD2  O 37.582  -6.116  -7.188 1.00 . A A .  12 ASP OD2  1 1 
       15 27773 1 1  13 ALA C    C 34.920 -12.611  -5.971 1.00 . A A .  13 ALA C    1 1 
       15 27774 1 1  13 ALA CA   C 33.714 -11.705  -5.750 1.00 . A A .  13 ALA CA   1 1 
       15 27775 1 1  13 ALA CB   C 32.473 -12.311  -6.390 1.00 . A A .  13 ALA CB   1 1 
       15 27776 1 1  13 ALA H    H 33.571 -10.123  -7.148 1.00 . A A .  13 ALA H    1 1 
       15 27777 1 1  13 ALA HA   H 33.534 -11.615  -4.688 1.00 . A A .  13 ALA HA   1 1 
       15 27778 1 1  13 ALA HB1  H 32.727 -13.261  -6.837 1.00 . A A .  13 ALA HB1  1 1 
       15 27779 1 1  13 ALA HB2  H 31.715 -12.459  -5.635 1.00 . A A .  13 ALA HB2  1 1 
       15 27780 1 1  13 ALA HB3  H 32.098 -11.643  -7.151 1.00 . A A .  13 ALA HB3  1 1 
       15 27781 1 1  13 ALA N    N 33.956 -10.370  -6.281 1.00 . A A .  13 ALA N    1 1 
       15 27782 1 1  13 ALA O    O 35.252 -13.437  -5.120 1.00 . A A .  13 ALA O    1 1 
       15 27783 1 1  14 ILE C    C 36.447 -14.744  -7.301 1.00 . A A .  14 ILE C    1 1 
       15 27784 1 1  14 ILE CA   C 36.742 -13.255  -7.449 1.00 . A A .  14 ILE CA   1 1 
       15 27785 1 1  14 ILE CB   C 37.946 -12.891  -6.560 1.00 . A A .  14 ILE CB   1 1 
       15 27786 1 1  14 ILE CD1  C 39.260 -10.922  -5.625 1.00 . A A .  14 ILE CD1  1 1 
       15 27787 1 1  14 ILE CG1  C 38.198 -11.382  -6.599 1.00 . A A .  14 ILE CG1  1 1 
       15 27788 1 1  14 ILE CG2  C 39.184 -13.652  -7.007 1.00 . A A .  14 ILE CG2  1 1 
       15 27789 1 1  14 ILE H    H 35.259 -11.777  -7.756 1.00 . A A .  14 ILE H    1 1 
       15 27790 1 1  14 ILE HA   H 37.005 -13.052  -8.477 1.00 . A A .  14 ILE HA   1 1 
       15 27791 1 1  14 ILE HB   H 37.718 -13.185  -5.547 1.00 . A A .  14 ILE HB   1 1 
       15 27792 1 1  14 ILE HD11 H 39.578 -11.758  -5.018 1.00 . A A .  14 ILE HD11 1 1 
       15 27793 1 1  14 ILE HD12 H 40.107 -10.534  -6.171 1.00 . A A .  14 ILE HD12 1 1 
       15 27794 1 1  14 ILE HD13 H 38.856 -10.149  -4.989 1.00 . A A .  14 ILE HD13 1 1 
       15 27795 1 1  14 ILE HG12 H 38.515 -11.102  -7.591 1.00 . A A .  14 ILE HG12 1 1 
       15 27796 1 1  14 ILE HG13 H 37.280 -10.865  -6.358 1.00 . A A .  14 ILE HG13 1 1 
       15 27797 1 1  14 ILE HG21 H 39.361 -13.468  -8.057 1.00 . A A .  14 ILE HG21 1 1 
       15 27798 1 1  14 ILE HG22 H 40.038 -13.318  -6.436 1.00 . A A .  14 ILE HG22 1 1 
       15 27799 1 1  14 ILE HG23 H 39.035 -14.709  -6.847 1.00 . A A .  14 ILE HG23 1 1 
       15 27800 1 1  14 ILE N    N 35.572 -12.451  -7.118 1.00 . A A .  14 ILE N    1 1 
       15 27801 1 1  14 ILE O    O 36.651 -15.324  -6.236 1.00 . A A .  14 ILE O    1 1 
       15 27802 1 1  15 ASN C    C 35.137 -17.231  -9.735 1.00 . A A .  15 ASN C    1 1 
       15 27803 1 1  15 ASN CA   C 35.644 -16.779  -8.368 1.00 . A A .  15 ASN CA   1 1 
       15 27804 1 1  15 ASN CB   C 34.592 -17.077  -7.298 1.00 . A A .  15 ASN CB   1 1 
       15 27805 1 1  15 ASN CG   C 33.972 -18.451  -7.464 1.00 . A A .  15 ASN CG   1 1 
       15 27806 1 1  15 ASN H    H 35.825 -14.840  -9.199 1.00 . A A .  15 ASN H    1 1 
       15 27807 1 1  15 ASN HA   H 36.547 -17.322  -8.135 1.00 . A A .  15 ASN HA   1 1 
       15 27808 1 1  15 ASN HB2  H 35.056 -17.029  -6.323 1.00 . A A .  15 ASN HB2  1 1 
       15 27809 1 1  15 ASN HB3  H 33.808 -16.338  -7.355 1.00 . A A .  15 ASN HB3  1 1 
       15 27810 1 1  15 ASN HD21 H 35.775 -19.273  -7.627 1.00 . A A .  15 ASN HD21 1 1 
       15 27811 1 1  15 ASN HD22 H 34.439 -20.364  -7.735 1.00 . A A .  15 ASN HD22 1 1 
       15 27812 1 1  15 ASN N    N 35.966 -15.356  -8.378 1.00 . A A .  15 ASN N    1 1 
       15 27813 1 1  15 ASN ND2  N 34.814 -19.465  -7.625 1.00 . A A .  15 ASN ND2  1 1 
       15 27814 1 1  15 ASN O    O 34.000 -16.945 -10.111 1.00 . A A .  15 ASN O    1 1 
       15 27815 1 1  15 ASN OD1  O 32.749 -18.598  -7.448 1.00 . A A .  15 ASN OD1  1 1 
       15 27816 1 1  16 ILE C    C 36.244 -19.798 -12.059 1.00 . A A .  16 ILE C    1 1 
       15 27817 1 1  16 ILE CA   C 35.626 -18.430 -11.794 1.00 . A A .  16 ILE CA   1 1 
       15 27818 1 1  16 ILE CB   C 36.071 -17.455 -12.900 1.00 . A A .  16 ILE CB   1 1 
       15 27819 1 1  16 ILE CD1  C 36.243 -15.178 -11.776 1.00 . A A .  16 ILE CD1  1 1 
       15 27820 1 1  16 ILE CG1  C 35.436 -16.080 -12.683 1.00 . A A .  16 ILE CG1  1 1 
       15 27821 1 1  16 ILE CG2  C 35.703 -18.004 -14.270 1.00 . A A .  16 ILE CG2  1 1 
       15 27822 1 1  16 ILE H    H 36.880 -18.132 -10.116 1.00 . A A .  16 ILE H    1 1 
       15 27823 1 1  16 ILE HA   H 34.549 -18.520 -11.833 1.00 . A A .  16 ILE HA   1 1 
       15 27824 1 1  16 ILE HB   H 37.145 -17.359 -12.853 1.00 . A A .  16 ILE HB   1 1 
       15 27825 1 1  16 ILE HD11 H 35.575 -14.633 -11.123 1.00 . A A .  16 ILE HD11 1 1 
       15 27826 1 1  16 ILE HD12 H 36.918 -15.775 -11.181 1.00 . A A .  16 ILE HD12 1 1 
       15 27827 1 1  16 ILE HD13 H 36.810 -14.480 -12.373 1.00 . A A .  16 ILE HD13 1 1 
       15 27828 1 1  16 ILE HG12 H 35.331 -15.584 -13.635 1.00 . A A .  16 ILE HG12 1 1 
       15 27829 1 1  16 ILE HG13 H 34.459 -16.209 -12.240 1.00 . A A .  16 ILE HG13 1 1 
       15 27830 1 1  16 ILE HG21 H 36.477 -18.677 -14.607 1.00 . A A .  16 ILE HG21 1 1 
       15 27831 1 1  16 ILE HG22 H 34.767 -18.538 -14.204 1.00 . A A .  16 ILE HG22 1 1 
       15 27832 1 1  16 ILE HG23 H 35.605 -17.189 -14.970 1.00 . A A .  16 ILE HG23 1 1 
       15 27833 1 1  16 ILE N    N 35.988 -17.937 -10.471 1.00 . A A .  16 ILE N    1 1 
       15 27834 1 1  16 ILE O    O 37.406 -20.040 -11.730 1.00 . A A .  16 ILE O    1 1 
       15 27835 1 1  17 ILE C    C 37.254 -21.988 -13.732 1.00 . A A .  17 ILE C    1 1 
       15 27836 1 1  17 ILE CA   C 35.934 -22.033 -12.970 1.00 . A A .  17 ILE CA   1 1 
       15 27837 1 1  17 ILE CB   C 34.900 -22.814 -13.802 1.00 . A A .  17 ILE CB   1 1 
       15 27838 1 1  17 ILE CD1  C 36.112 -24.235 -15.531 1.00 . A A .  17 ILE CD1  1 1 
       15 27839 1 1  17 ILE CG1  C 35.448 -24.194 -14.173 1.00 . A A .  17 ILE CG1  1 1 
       15 27840 1 1  17 ILE CG2  C 34.528 -22.032 -15.054 1.00 . A A .  17 ILE CG2  1 1 
       15 27841 1 1  17 ILE H    H 34.545 -20.438 -12.895 1.00 . A A .  17 ILE H    1 1 
       15 27842 1 1  17 ILE HA   H 36.086 -22.558 -12.038 1.00 . A A .  17 ILE HA   1 1 
       15 27843 1 1  17 ILE HB   H 34.009 -22.937 -13.206 1.00 . A A .  17 ILE HB   1 1 
       15 27844 1 1  17 ILE HD11 H 35.357 -24.333 -16.298 1.00 . A A .  17 ILE HD11 1 1 
       15 27845 1 1  17 ILE HD12 H 36.667 -23.322 -15.689 1.00 . A A .  17 ILE HD12 1 1 
       15 27846 1 1  17 ILE HD13 H 36.783 -25.079 -15.579 1.00 . A A .  17 ILE HD13 1 1 
       15 27847 1 1  17 ILE HG12 H 36.179 -24.493 -13.438 1.00 . A A .  17 ILE HG12 1 1 
       15 27848 1 1  17 ILE HG13 H 34.636 -24.906 -14.178 1.00 . A A .  17 ILE HG13 1 1 
       15 27849 1 1  17 ILE HG21 H 33.924 -22.653 -15.699 1.00 . A A .  17 ILE HG21 1 1 
       15 27850 1 1  17 ILE HG22 H 33.968 -21.152 -14.775 1.00 . A A .  17 ILE HG22 1 1 
       15 27851 1 1  17 ILE HG23 H 35.426 -21.738 -15.575 1.00 . A A .  17 ILE HG23 1 1 
       15 27852 1 1  17 ILE N    N 35.462 -20.690 -12.658 1.00 . A A .  17 ILE N    1 1 
       15 27853 1 1  17 ILE O    O 37.430 -21.176 -14.639 1.00 . A A .  17 ILE O    1 1 
       15 27854 1 1  18 GLU C    C 40.286 -24.123 -13.501 1.00 . A A .  18 GLU C    1 1 
       15 27855 1 1  18 GLU CA   C 39.482 -22.929 -14.007 1.00 . A A .  18 GLU CA   1 1 
       15 27856 1 1  18 GLU CB   C 40.260 -21.635 -13.760 1.00 . A A .  18 GLU CB   1 1 
       15 27857 1 1  18 GLU CD   C 42.343 -20.542 -14.681 1.00 . A A .  18 GLU CD   1 1 
       15 27858 1 1  18 GLU CG   C 40.971 -21.107 -14.995 1.00 . A A .  18 GLU CG   1 1 
       15 27859 1 1  18 GLU H    H 37.977 -23.490 -12.627 1.00 . A A .  18 GLU H    1 1 
       15 27860 1 1  18 GLU HA   H 39.319 -23.043 -15.068 1.00 . A A .  18 GLU HA   1 1 
       15 27861 1 1  18 GLU HB2  H 39.574 -20.876 -13.413 1.00 . A A .  18 GLU HB2  1 1 
       15 27862 1 1  18 GLU HB3  H 41.000 -21.815 -12.994 1.00 . A A .  18 GLU HB3  1 1 
       15 27863 1 1  18 GLU HG2  H 41.086 -21.915 -15.701 1.00 . A A .  18 GLU HG2  1 1 
       15 27864 1 1  18 GLU HG3  H 40.369 -20.327 -15.436 1.00 . A A .  18 GLU HG3  1 1 
       15 27865 1 1  18 GLU N    N 38.178 -22.868 -13.357 1.00 . A A .  18 GLU N    1 1 
       15 27866 1 1  18 GLU O    O 39.873 -24.812 -12.569 1.00 . A A .  18 GLU O    1 1 
       15 27867 1 1  18 GLU OE1  O 42.413 -19.514 -13.974 1.00 . A A .  18 GLU OE1  1 1 
       15 27868 1 1  18 GLU OE2  O 43.346 -21.125 -15.142 1.00 . A A .  18 GLU OE2  1 1 
       15 27869 1 1  19 GLN C    C 42.803 -25.300 -12.311 1.00 . A A .  19 GLN C    1 1 
       15 27870 1 1  19 GLN CA   C 42.297 -25.473 -13.740 1.00 . A A .  19 GLN CA   1 1 
       15 27871 1 1  19 GLN CB   C 43.480 -25.587 -14.702 1.00 . A A .  19 GLN CB   1 1 
       15 27872 1 1  19 GLN CD   C 43.035 -26.419 -17.046 1.00 . A A .  19 GLN CD   1 1 
       15 27873 1 1  19 GLN CG   C 43.401 -26.794 -15.623 1.00 . A A .  19 GLN CG   1 1 
       15 27874 1 1  19 GLN H    H 41.710 -23.777 -14.861 1.00 . A A .  19 GLN H    1 1 
       15 27875 1 1  19 GLN HA   H 41.712 -26.379 -13.793 1.00 . A A .  19 GLN HA   1 1 
       15 27876 1 1  19 GLN HB2  H 43.519 -24.697 -15.313 1.00 . A A .  19 GLN HB2  1 1 
       15 27877 1 1  19 GLN HB3  H 44.391 -25.659 -14.127 1.00 . A A .  19 GLN HB3  1 1 
       15 27878 1 1  19 GLN HE21 H 44.889 -25.788 -17.384 1.00 . A A .  19 GLN HE21 1 1 
       15 27879 1 1  19 GLN HE22 H 43.795 -25.648 -18.713 1.00 . A A .  19 GLN HE22 1 1 
       15 27880 1 1  19 GLN HG2  H 44.362 -27.286 -15.634 1.00 . A A .  19 GLN HG2  1 1 
       15 27881 1 1  19 GLN HG3  H 42.654 -27.473 -15.241 1.00 . A A .  19 GLN HG3  1 1 
       15 27882 1 1  19 GLN N    N 41.435 -24.361 -14.125 1.00 . A A .  19 GLN N    1 1 
       15 27883 1 1  19 GLN NE2  N 44.004 -25.898 -17.790 1.00 . A A .  19 GLN NE2  1 1 
       15 27884 1 1  19 GLN O    O 43.118 -26.276 -11.630 1.00 . A A .  19 GLN O    1 1 
       15 27885 1 1  19 GLN OE1  O 41.893 -26.596 -17.472 1.00 . A A .  19 GLN OE1  1 1 
       15 27886 1 1  20 LEU C    C 42.338 -22.885  -9.769 1.00 . A A .  20 LEU C    1 1 
       15 27887 1 1  20 LEU CA   C 43.348 -23.749 -10.516 1.00 . A A .  20 LEU CA   1 1 
       15 27888 1 1  20 LEU CB   C 44.702 -23.038 -10.573 1.00 . A A .  20 LEU CB   1 1 
       15 27889 1 1  20 LEU CD1  C 46.558 -23.669 -12.134 1.00 . A A .  20 LEU CD1  1 1 
       15 27890 1 1  20 LEU CD2  C 46.935 -23.721  -9.661 1.00 . A A .  20 LEU CD2  1 1 
       15 27891 1 1  20 LEU CG   C 45.923 -23.935 -10.778 1.00 . A A .  20 LEU CG   1 1 
       15 27892 1 1  20 LEU H    H 42.615 -23.314 -12.453 1.00 . A A .  20 LEU H    1 1 
       15 27893 1 1  20 LEU HA   H 43.464 -24.684  -9.988 1.00 . A A .  20 LEU HA   1 1 
       15 27894 1 1  20 LEU HB2  H 44.670 -22.331 -11.387 1.00 . A A .  20 LEU HB2  1 1 
       15 27895 1 1  20 LEU HB3  H 44.833 -22.505  -9.641 1.00 . A A .  20 LEU HB3  1 1 
       15 27896 1 1  20 LEU HD11 H 47.259 -22.852 -12.049 1.00 . A A .  20 LEU HD11 1 1 
       15 27897 1 1  20 LEU HD12 H 45.790 -23.411 -12.847 1.00 . A A .  20 LEU HD12 1 1 
       15 27898 1 1  20 LEU HD13 H 47.077 -24.556 -12.468 1.00 . A A .  20 LEU HD13 1 1 
       15 27899 1 1  20 LEU HD21 H 46.414 -23.547  -8.732 1.00 . A A .  20 LEU HD21 1 1 
       15 27900 1 1  20 LEU HD22 H 47.553 -22.867  -9.895 1.00 . A A .  20 LEU HD22 1 1 
       15 27901 1 1  20 LEU HD23 H 47.557 -24.600  -9.567 1.00 . A A .  20 LEU HD23 1 1 
       15 27902 1 1  20 LEU HG   H 45.610 -24.970 -10.754 1.00 . A A .  20 LEU HG   1 1 
       15 27903 1 1  20 LEU N    N 42.880 -24.051 -11.864 1.00 . A A .  20 LEU N    1 1 
       15 27904 1 1  20 LEU O    O 42.583 -21.706  -9.515 1.00 . A A .  20 LEU O    1 1 
       15 27905 1 1  21 GLU C    C 38.972 -23.682  -8.403 1.00 . A A .  21 GLU C    1 1 
       15 27906 1 1  21 GLU CA   C 40.155 -22.764  -8.699 1.00 . A A .  21 GLU CA   1 1 
       15 27907 1 1  21 GLU CB   C 39.686 -21.553  -9.509 1.00 . A A .  21 GLU CB   1 1 
       15 27908 1 1  21 GLU CD   C 39.731 -19.041  -9.771 1.00 . A A .  21 GLU CD   1 1 
       15 27909 1 1  21 GLU CG   C 40.027 -20.220  -8.864 1.00 . A A .  21 GLU CG   1 1 
       15 27910 1 1  21 GLU H    H 41.065 -24.422  -9.649 1.00 . A A .  21 GLU H    1 1 
       15 27911 1 1  21 GLU HA   H 40.571 -22.420  -7.764 1.00 . A A .  21 GLU HA   1 1 
       15 27912 1 1  21 GLU HB2  H 40.147 -21.587 -10.485 1.00 . A A .  21 GLU HB2  1 1 
       15 27913 1 1  21 GLU HB3  H 38.613 -21.608  -9.626 1.00 . A A .  21 GLU HB3  1 1 
       15 27914 1 1  21 GLU HG2  H 39.448 -20.113  -7.960 1.00 . A A .  21 GLU HG2  1 1 
       15 27915 1 1  21 GLU HG3  H 41.079 -20.213  -8.620 1.00 . A A .  21 GLU HG3  1 1 
       15 27916 1 1  21 GLU N    N 41.202 -23.480  -9.418 1.00 . A A .  21 GLU N    1 1 
       15 27917 1 1  21 GLU O    O 38.579 -24.496  -9.239 1.00 . A A .  21 GLU O    1 1 
       15 27918 1 1  21 GLU OE1  O 39.793 -19.212 -11.006 1.00 . A A .  21 GLU OE1  1 1 
       15 27919 1 1  21 GLU OE2  O 39.438 -17.948  -9.244 1.00 . A A .  21 GLU OE2  1 1 
       15 27920 1 1  22 LYS C    C 36.385 -23.603  -5.815 1.00 . A A .  22 LYS C    1 1 
       15 27921 1 1  22 LYS CA   C 37.271 -24.360  -6.799 1.00 . A A .  22 LYS CA   1 1 
       15 27922 1 1  22 LYS CB   C 37.755 -25.667  -6.166 1.00 . A A .  22 LYS CB   1 1 
       15 27923 1 1  22 LYS CD   C 39.725 -26.821  -7.212 1.00 . A A .  22 LYS CD   1 1 
       15 27924 1 1  22 LYS CE   C 40.196 -27.612  -8.423 1.00 . A A .  22 LYS CE   1 1 
       15 27925 1 1  22 LYS CG   C 38.211 -26.702  -7.180 1.00 . A A .  22 LYS CG   1 1 
       15 27926 1 1  22 LYS H    H 38.768 -22.878  -6.584 1.00 . A A .  22 LYS H    1 1 
       15 27927 1 1  22 LYS HA   H 36.694 -24.590  -7.682 1.00 . A A .  22 LYS HA   1 1 
       15 27928 1 1  22 LYS HB2  H 38.583 -25.449  -5.507 1.00 . A A .  22 LYS HB2  1 1 
       15 27929 1 1  22 LYS HB3  H 36.948 -26.092  -5.587 1.00 . A A .  22 LYS HB3  1 1 
       15 27930 1 1  22 LYS HD2  H 40.155 -25.831  -7.254 1.00 . A A .  22 LYS HD2  1 1 
       15 27931 1 1  22 LYS HD3  H 40.057 -27.322  -6.314 1.00 . A A .  22 LYS HD3  1 1 
       15 27932 1 1  22 LYS HE2  H 39.360 -27.754  -9.091 1.00 . A A .  22 LYS HE2  1 1 
       15 27933 1 1  22 LYS HE3  H 40.967 -27.048  -8.927 1.00 . A A .  22 LYS HE3  1 1 
       15 27934 1 1  22 LYS HG2  H 37.791 -27.661  -6.915 1.00 . A A .  22 LYS HG2  1 1 
       15 27935 1 1  22 LYS HG3  H 37.860 -26.411  -8.160 1.00 . A A .  22 LYS HG3  1 1 
       15 27936 1 1  22 LYS HZ1  H 40.725 -29.586  -8.855 1.00 . A A .  22 LYS HZ1  1 1 
       15 27937 1 1  22 LYS HZ2  H 40.169 -29.356  -7.274 1.00 . A A .  22 LYS HZ2  1 1 
       15 27938 1 1  22 LYS HZ3  H 41.722 -28.845  -7.707 1.00 . A A .  22 LYS HZ3  1 1 
       15 27939 1 1  22 LYS N    N 38.410 -23.545  -7.208 1.00 . A A .  22 LYS N    1 1 
       15 27940 1 1  22 LYS NZ   N 40.742 -28.943  -8.038 1.00 . A A .  22 LYS NZ   1 1 
       15 27941 1 1  22 LYS O    O 36.874 -22.825  -4.997 1.00 . A A .  22 LYS O    1 1 
       15 27942 1 1  23 ASN C    C 32.702 -23.639  -5.312 1.00 . A A .  23 ASN C    1 1 
       15 27943 1 1  23 ASN CA   C 34.126 -23.178  -5.016 1.00 . A A .  23 ASN CA   1 1 
       15 27944 1 1  23 ASN CB   C 34.223 -21.659  -5.169 1.00 . A A .  23 ASN CB   1 1 
       15 27945 1 1  23 ASN CG   C 34.435 -20.957  -3.841 1.00 . A A .  23 ASN CG   1 1 
       15 27946 1 1  23 ASN H    H 34.750 -24.469  -6.574 1.00 . A A .  23 ASN H    1 1 
       15 27947 1 1  23 ASN HA   H 34.375 -23.446  -4.001 1.00 . A A .  23 ASN HA   1 1 
       15 27948 1 1  23 ASN HB2  H 35.055 -21.421  -5.815 1.00 . A A .  23 ASN HB2  1 1 
       15 27949 1 1  23 ASN HB3  H 33.311 -21.287  -5.611 1.00 . A A .  23 ASN HB3  1 1 
       15 27950 1 1  23 ASN HD21 H 36.071 -20.071  -4.541 1.00 . A A .  23 ASN HD21 1 1 
       15 27951 1 1  23 ASN HD22 H 35.654 -19.695  -2.907 1.00 . A A .  23 ASN HD22 1 1 
       15 27952 1 1  23 ASN N    N 35.080 -23.838  -5.900 1.00 . A A .  23 ASN N    1 1 
       15 27953 1 1  23 ASN ND2  N 35.493 -20.160  -3.755 1.00 . A A .  23 ASN ND2  1 1 
       15 27954 1 1  23 ASN O    O 32.439 -24.255  -6.344 1.00 . A A .  23 ASN O    1 1 
       15 27955 1 1  23 ASN OD1  O 33.654 -21.130  -2.904 1.00 . A A .  23 ASN OD1  1 1 
       15 27956 1 1  24 GLY C    C 30.231 -25.227  -4.708 1.00 . A A .  24 GLY C    1 1 
       15 27957 1 1  24 GLY CA   C 30.399 -23.726  -4.579 1.00 . A A .  24 GLY CA   1 1 
       15 27958 1 1  24 GLY H    H 32.052 -22.842  -3.594 1.00 . A A .  24 GLY H    1 1 
       15 27959 1 1  24 GLY HA2  H 29.826 -23.381  -3.731 1.00 . A A .  24 GLY HA2  1 1 
       15 27960 1 1  24 GLY HA3  H 30.018 -23.255  -5.474 1.00 . A A .  24 GLY HA3  1 1 
       15 27961 1 1  24 GLY N    N 31.785 -23.335  -4.398 1.00 . A A .  24 GLY N    1 1 
       15 27962 1 1  24 GLY O    O 30.643 -25.983  -3.828 1.00 . A A .  24 GLY O    1 1 
       15 27963 1 1  25 LYS C    C 28.481 -27.676  -4.987 1.00 . A A .  25 LYS C    1 1 
       15 27964 1 1  25 LYS CA   C 29.400 -27.081  -6.049 1.00 . A A .  25 LYS CA   1 1 
       15 27965 1 1  25 LYS CB   C 30.734 -27.832  -6.062 1.00 . A A .  25 LYS CB   1 1 
       15 27966 1 1  25 LYS CD   C 32.573 -28.864  -7.426 1.00 . A A .  25 LYS CD   1 1 
       15 27967 1 1  25 LYS CE   C 33.590 -28.007  -8.165 1.00 . A A .  25 LYS CE   1 1 
       15 27968 1 1  25 LYS CG   C 31.190 -28.235  -7.454 1.00 . A A .  25 LYS CG   1 1 
       15 27969 1 1  25 LYS H    H 29.316 -25.008  -6.472 1.00 . A A .  25 LYS H    1 1 
       15 27970 1 1  25 LYS HA   H 28.929 -27.183  -7.014 1.00 . A A .  25 LYS HA   1 1 
       15 27971 1 1  25 LYS HB2  H 31.493 -27.200  -5.625 1.00 . A A .  25 LYS HB2  1 1 
       15 27972 1 1  25 LYS HB3  H 30.635 -28.727  -5.466 1.00 . A A .  25 LYS HB3  1 1 
       15 27973 1 1  25 LYS HD2  H 32.890 -28.973  -6.400 1.00 . A A .  25 LYS HD2  1 1 
       15 27974 1 1  25 LYS HD3  H 32.526 -29.836  -7.896 1.00 . A A .  25 LYS HD3  1 1 
       15 27975 1 1  25 LYS HE2  H 34.328 -28.654  -8.614 1.00 . A A .  25 LYS HE2  1 1 
       15 27976 1 1  25 LYS HE3  H 33.080 -27.453  -8.939 1.00 . A A .  25 LYS HE3  1 1 
       15 27977 1 1  25 LYS HG2  H 30.490 -28.949  -7.860 1.00 . A A .  25 LYS HG2  1 1 
       15 27978 1 1  25 LYS HG3  H 31.217 -27.356  -8.082 1.00 . A A .  25 LYS HG3  1 1 
       15 27979 1 1  25 LYS HZ1  H 34.316 -26.107  -7.690 1.00 . A A .  25 LYS HZ1  1 1 
       15 27980 1 1  25 LYS HZ2  H 35.245 -27.372  -7.060 1.00 . A A .  25 LYS HZ2  1 1 
       15 27981 1 1  25 LYS HZ3  H 33.759 -26.981  -6.353 1.00 . A A .  25 LYS HZ3  1 1 
       15 27982 1 1  25 LYS N    N 29.623 -25.660  -5.807 1.00 . A A .  25 LYS N    1 1 
       15 27983 1 1  25 LYS NZ   N 34.275 -27.049  -7.253 1.00 . A A .  25 LYS NZ   1 1 
       15 27984 1 1  25 LYS O    O 28.928 -28.052  -3.904 1.00 . A A .  25 LYS O    1 1 
       15 27985 1 1  26 VAL C    C 26.287 -29.833  -4.341 1.00 . A A .  26 VAL C    1 1 
       15 27986 1 1  26 VAL CA   C 26.210 -28.311  -4.381 1.00 . A A .  26 VAL CA   1 1 
       15 27987 1 1  26 VAL CB   C 24.779 -27.891  -4.765 1.00 . A A .  26 VAL CB   1 1 
       15 27988 1 1  26 VAL CG1  C 23.781 -28.389  -3.732 1.00 . A A .  26 VAL CG1  1 1 
       15 27989 1 1  26 VAL CG2  C 24.691 -26.380  -4.918 1.00 . A A .  26 VAL CG2  1 1 
       15 27990 1 1  26 VAL H    H 26.896 -27.443  -6.185 1.00 . A A .  26 VAL H    1 1 
       15 27991 1 1  26 VAL HA   H 26.425 -27.924  -3.395 1.00 . A A .  26 VAL HA   1 1 
       15 27992 1 1  26 VAL HB   H 24.536 -28.342  -5.715 1.00 . A A .  26 VAL HB   1 1 
       15 27993 1 1  26 VAL HG11 H 23.193 -29.190  -4.156 1.00 . A A .  26 VAL HG11 1 1 
       15 27994 1 1  26 VAL HG12 H 24.311 -28.752  -2.863 1.00 . A A .  26 VAL HG12 1 1 
       15 27995 1 1  26 VAL HG13 H 23.127 -27.579  -3.442 1.00 . A A .  26 VAL HG13 1 1 
       15 27996 1 1  26 VAL HG21 H 25.133 -26.086  -5.858 1.00 . A A .  26 VAL HG21 1 1 
       15 27997 1 1  26 VAL HG22 H 23.656 -26.076  -4.895 1.00 . A A .  26 VAL HG22 1 1 
       15 27998 1 1  26 VAL HG23 H 25.224 -25.904  -4.106 1.00 . A A .  26 VAL HG23 1 1 
       15 27999 1 1  26 VAL N    N 27.193 -27.759  -5.306 1.00 . A A .  26 VAL N    1 1 
       15 28000 1 1  26 VAL O    O 26.617 -30.423  -3.312 1.00 . A A .  26 VAL O    1 1 
       15 28001 1 1  27 THR C    C 27.355 -32.404  -6.107 1.00 . A A .  27 THR C    1 1 
       15 28002 1 1  27 THR CA   C 26.015 -31.920  -5.565 1.00 . A A .  27 THR CA   1 1 
       15 28003 1 1  27 THR CB   C 24.886 -32.450  -6.469 1.00 . A A .  27 THR CB   1 1 
       15 28004 1 1  27 THR CG2  C 25.028 -31.910  -7.884 1.00 . A A .  27 THR CG2  1 1 
       15 28005 1 1  27 THR H    H 25.726 -29.940  -6.257 1.00 . A A .  27 THR H    1 1 
       15 28006 1 1  27 THR HA   H 25.872 -32.322  -4.572 1.00 . A A .  27 THR HA   1 1 
       15 28007 1 1  27 THR HB   H 23.939 -32.121  -6.066 1.00 . A A .  27 THR HB   1 1 
       15 28008 1 1  27 THR HG1  H 25.215 -34.212  -5.645 1.00 . A A .  27 THR HG1  1 1 
       15 28009 1 1  27 THR HG21 H 25.683 -31.053  -7.878 1.00 . A A .  27 THR HG21 1 1 
       15 28010 1 1  27 THR HG22 H 24.057 -31.618  -8.256 1.00 . A A .  27 THR HG22 1 1 
       15 28011 1 1  27 THR HG23 H 25.442 -32.676  -8.522 1.00 . A A .  27 THR HG23 1 1 
       15 28012 1 1  27 THR N    N 25.981 -30.466  -5.470 1.00 . A A .  27 THR N    1 1 
       15 28013 1 1  27 THR O    O 27.961 -31.756  -6.959 1.00 . A A .  27 THR O    1 1 
       15 28014 1 1  27 THR OG1  O 24.911 -33.882  -6.494 1.00 . A A .  27 THR OG1  1 1 
       15 28015 1 1  28 ARG C    C 28.868 -35.480  -6.698 1.00 . A A .  28 ARG C    1 1 
       15 28016 1 1  28 ARG CA   C 29.080 -34.119  -6.042 1.00 . A A .  28 ARG CA   1 1 
       15 28017 1 1  28 ARG CB   C 30.035 -34.257  -4.854 1.00 . A A .  28 ARG CB   1 1 
       15 28018 1 1  28 ARG CD   C 30.841 -32.209  -3.642 1.00 . A A .  28 ARG CD   1 1 
       15 28019 1 1  28 ARG CG   C 31.094 -33.168  -4.794 1.00 . A A .  28 ARG CG   1 1 
       15 28020 1 1  28 ARG CZ   C 31.370 -32.018  -1.248 1.00 . A A .  28 ARG CZ   1 1 
       15 28021 1 1  28 ARG H    H 27.282 -34.019  -4.930 1.00 . A A .  28 ARG H    1 1 
       15 28022 1 1  28 ARG HA   H 29.516 -33.448  -6.766 1.00 . A A .  28 ARG HA   1 1 
       15 28023 1 1  28 ARG HB2  H 29.461 -34.221  -3.940 1.00 . A A .  28 ARG HB2  1 1 
       15 28024 1 1  28 ARG HB3  H 30.535 -35.212  -4.919 1.00 . A A .  28 ARG HB3  1 1 
       15 28025 1 1  28 ARG HD2  H 31.295 -31.258  -3.877 1.00 . A A .  28 ARG HD2  1 1 
       15 28026 1 1  28 ARG HD3  H 29.776 -32.080  -3.525 1.00 . A A .  28 ARG HD3  1 1 
       15 28027 1 1  28 ARG HE   H 31.818 -33.589  -2.393 1.00 . A A .  28 ARG HE   1 1 
       15 28028 1 1  28 ARG HG2  H 32.062 -33.627  -4.661 1.00 . A A .  28 ARG HG2  1 1 
       15 28029 1 1  28 ARG HG3  H 31.080 -32.615  -5.722 1.00 . A A .  28 ARG HG3  1 1 
       15 28030 1 1  28 ARG HH11 H 30.410 -30.425  -2.036 1.00 . A A .  28 ARG HH11 1 1 
       15 28031 1 1  28 ARG HH12 H 30.788 -30.304  -0.350 1.00 . A A .  28 ARG HH12 1 1 
       15 28032 1 1  28 ARG HH21 H 32.322 -33.441  -0.173 1.00 . A A .  28 ARG HH21 1 1 
       15 28033 1 1  28 ARG HH22 H 31.876 -32.020   0.709 1.00 . A A .  28 ARG HH22 1 1 
       15 28034 1 1  28 ARG N    N 27.811 -33.548  -5.607 1.00 . A A .  28 ARG N    1 1 
       15 28035 1 1  28 ARG NE   N 31.400 -32.703  -2.386 1.00 . A A .  28 ARG NE   1 1 
       15 28036 1 1  28 ARG NH1  N 30.810 -30.817  -1.208 1.00 . A A .  28 ARG NH1  1 1 
       15 28037 1 1  28 ARG NH2  N 31.899 -32.536  -0.147 1.00 . A A .  28 ARG NH2  1 1 
       15 28038 1 1  28 ARG O    O 27.840 -36.132  -6.514 1.00 . A A .  28 ARG O    1 1 
       15 28039 1 1  29 PRO C    C 29.906 -38.392  -7.226 1.00 . A A .  29 PRO C    1 1 
       15 28040 1 1  29 PRO CA   C 29.807 -37.208  -8.182 1.00 . A A .  29 PRO CA   1 1 
       15 28041 1 1  29 PRO CB   C 31.028 -37.163  -9.105 1.00 . A A .  29 PRO CB   1 1 
       15 28042 1 1  29 PRO CD   C 31.116 -35.197  -7.748 1.00 . A A .  29 PRO CD   1 1 
       15 28043 1 1  29 PRO CG   C 31.972 -36.223  -8.438 1.00 . A A .  29 PRO CG   1 1 
       15 28044 1 1  29 PRO HA   H 28.909 -37.300  -8.775 1.00 . A A .  29 PRO HA   1 1 
       15 28045 1 1  29 PRO HB2  H 31.452 -38.153  -9.194 1.00 . A A .  29 PRO HB2  1 1 
       15 28046 1 1  29 PRO HB3  H 30.734 -36.802 -10.079 1.00 . A A .  29 PRO HB3  1 1 
       15 28047 1 1  29 PRO HD2  H 31.580 -34.877  -6.826 1.00 . A A .  29 PRO HD2  1 1 
       15 28048 1 1  29 PRO HD3  H 30.943 -34.351  -8.397 1.00 . A A .  29 PRO HD3  1 1 
       15 28049 1 1  29 PRO HG2  H 32.573 -36.756  -7.717 1.00 . A A .  29 PRO HG2  1 1 
       15 28050 1 1  29 PRO HG3  H 32.602 -35.749  -9.177 1.00 . A A .  29 PRO HG3  1 1 
       15 28051 1 1  29 PRO N    N 29.862 -35.921  -7.483 1.00 . A A .  29 PRO N    1 1 
       15 28052 1 1  29 PRO O    O 30.661 -38.356  -6.255 1.00 . A A .  29 PRO O    1 1 
       15 28053 1 1  30 ALA C    C 28.861 -41.884  -7.504 1.00 . A A .  30 ALA C    1 1 
       15 28054 1 1  30 ALA CA   C 29.143 -40.636  -6.675 1.00 . A A .  30 ALA CA   1 1 
       15 28055 1 1  30 ALA CB   C 28.121 -40.502  -5.556 1.00 . A A .  30 ALA CB   1 1 
       15 28056 1 1  30 ALA H    H 28.559 -39.409  -8.297 1.00 . A A .  30 ALA H    1 1 
       15 28057 1 1  30 ALA HA   H 30.122 -40.727  -6.226 1.00 . A A .  30 ALA HA   1 1 
       15 28058 1 1  30 ALA HB1  H 27.315 -41.203  -5.719 1.00 . A A .  30 ALA HB1  1 1 
       15 28059 1 1  30 ALA HB2  H 28.595 -40.712  -4.609 1.00 . A A .  30 ALA HB2  1 1 
       15 28060 1 1  30 ALA HB3  H 27.728 -39.496  -5.547 1.00 . A A .  30 ALA HB3  1 1 
       15 28061 1 1  30 ALA N    N 29.139 -39.440  -7.509 1.00 . A A .  30 ALA N    1 1 
       15 28062 1 1  30 ALA O    O 28.181 -41.821  -8.529 1.00 . A A .  30 ALA O    1 1 
       15 28063 1 1  31 LEU C    C 29.154 -45.449  -6.776 1.00 . A A .  31 LEU C    1 1 
       15 28064 1 1  31 LEU CA   C 29.195 -44.282  -7.757 1.00 . A A .  31 LEU CA   1 1 
       15 28065 1 1  31 LEU CB   C 30.313 -44.499  -8.778 1.00 . A A .  31 LEU CB   1 1 
       15 28066 1 1  31 LEU CD1  C 30.588 -45.980 -10.782 1.00 . A A .  31 LEU CD1  1 1 
       15 28067 1 1  31 LEU CD2  C 31.762 -46.540  -8.645 1.00 . A A .  31 LEU CD2  1 1 
       15 28068 1 1  31 LEU CG   C 30.510 -45.935  -9.264 1.00 . A A .  31 LEU CG   1 1 
       15 28069 1 1  31 LEU H    H 29.922 -43.006  -6.234 1.00 . A A .  31 LEU H    1 1 
       15 28070 1 1  31 LEU HA   H 28.249 -44.231  -8.276 1.00 . A A .  31 LEU HA   1 1 
       15 28071 1 1  31 LEU HB2  H 30.097 -43.886  -9.640 1.00 . A A .  31 LEU HB2  1 1 
       15 28072 1 1  31 LEU HB3  H 31.239 -44.170  -8.328 1.00 . A A .  31 LEU HB3  1 1 
       15 28073 1 1  31 LEU HD11 H 29.655 -46.350 -11.179 1.00 . A A .  31 LEU HD11 1 1 
       15 28074 1 1  31 LEU HD12 H 31.392 -46.635 -11.081 1.00 . A A .  31 LEU HD12 1 1 
       15 28075 1 1  31 LEU HD13 H 30.774 -44.986 -11.162 1.00 . A A .  31 LEU HD13 1 1 
       15 28076 1 1  31 LEU HD21 H 31.603 -47.593  -8.467 1.00 . A A .  31 LEU HD21 1 1 
       15 28077 1 1  31 LEU HD22 H 31.976 -46.044  -7.710 1.00 . A A .  31 LEU HD22 1 1 
       15 28078 1 1  31 LEU HD23 H 32.596 -46.410  -9.320 1.00 . A A .  31 LEU HD23 1 1 
       15 28079 1 1  31 LEU HG   H 29.662 -46.532  -8.956 1.00 . A A .  31 LEU HG   1 1 
       15 28080 1 1  31 LEU N    N 29.389 -43.018  -7.056 1.00 . A A .  31 LEU N    1 1 
       15 28081 1 1  31 LEU O    O 28.160 -46.169  -6.692 1.00 . A A .  31 LEU O    1 1 
       15 28082 1 1  32 GLY C    C 29.878 -48.038  -5.649 1.00 . A A .  32 GLY C    1 1 
       15 28083 1 1  32 GLY CA   C 30.309 -46.708  -5.064 1.00 . A A .  32 GLY CA   1 1 
       15 28084 1 1  32 GLY H    H 31.005 -45.023  -6.142 1.00 . A A .  32 GLY H    1 1 
       15 28085 1 1  32 GLY HA2  H 31.325 -46.795  -4.708 1.00 . A A .  32 GLY HA2  1 1 
       15 28086 1 1  32 GLY HA3  H 29.665 -46.469  -4.231 1.00 . A A .  32 GLY HA3  1 1 
       15 28087 1 1  32 GLY N    N 30.242 -45.628  -6.032 1.00 . A A .  32 GLY N    1 1 
       15 28088 1 1  32 GLY O    O 28.764 -48.501  -5.402 1.00 . A A .  32 GLY O    1 1 
       15 28089 1 1  33 ILE C    C 31.722 -50.796  -7.164 1.00 . A A .  33 ILE C    1 1 
       15 28090 1 1  33 ILE CA   C 30.466 -49.939  -7.049 1.00 . A A .  33 ILE CA   1 1 
       15 28091 1 1  33 ILE CB   C 29.851 -49.759  -8.450 1.00 . A A .  33 ILE CB   1 1 
       15 28092 1 1  33 ILE CD1  C 27.445 -49.798  -7.623 1.00 . A A .  33 ILE CD1  1 1 
       15 28093 1 1  33 ILE CG1  C 28.516 -49.019  -8.353 1.00 . A A .  33 ILE CG1  1 1 
       15 28094 1 1  33 ILE CG2  C 29.667 -51.109  -9.126 1.00 . A A .  33 ILE CG2  1 1 
       15 28095 1 1  33 ILE H    H 31.632 -48.235  -6.587 1.00 . A A .  33 ILE H    1 1 
       15 28096 1 1  33 ILE HA   H 29.748 -50.453  -6.427 1.00 . A A .  33 ILE HA   1 1 
       15 28097 1 1  33 ILE HB   H 30.536 -49.175  -9.046 1.00 . A A .  33 ILE HB   1 1 
       15 28098 1 1  33 ILE HD11 H 27.862 -50.724  -7.253 1.00 . A A .  33 ILE HD11 1 1 
       15 28099 1 1  33 ILE HD12 H 27.077 -49.214  -6.792 1.00 . A A .  33 ILE HD12 1 1 
       15 28100 1 1  33 ILE HD13 H 26.632 -50.016  -8.299 1.00 . A A .  33 ILE HD13 1 1 
       15 28101 1 1  33 ILE HG12 H 28.664 -48.088  -7.829 1.00 . A A .  33 ILE HG12 1 1 
       15 28102 1 1  33 ILE HG13 H 28.155 -48.812  -9.351 1.00 . A A .  33 ILE HG13 1 1 
       15 28103 1 1  33 ILE HG21 H 30.449 -51.255  -9.857 1.00 . A A .  33 ILE HG21 1 1 
       15 28104 1 1  33 ILE HG22 H 29.719 -51.892  -8.384 1.00 . A A .  33 ILE HG22 1 1 
       15 28105 1 1  33 ILE HG23 H 28.706 -51.139  -9.615 1.00 . A A .  33 ILE HG23 1 1 
       15 28106 1 1  33 ILE N    N 30.761 -48.654  -6.428 1.00 . A A .  33 ILE N    1 1 
       15 28107 1 1  33 ILE O    O 32.780 -50.312  -7.563 1.00 . A A .  33 ILE O    1 1 
       15 28108 1 1  34 GLN C    C 32.469 -54.088  -7.913 1.00 . A A .  34 GLN C    1 1 
       15 28109 1 1  34 GLN CA   C 32.720 -52.997  -6.877 1.00 . A A .  34 GLN CA   1 1 
       15 28110 1 1  34 GLN CB   C 32.969 -53.627  -5.506 1.00 . A A .  34 GLN CB   1 1 
       15 28111 1 1  34 GLN CD   C 34.326 -53.460  -3.381 1.00 . A A .  34 GLN CD   1 1 
       15 28112 1 1  34 GLN CG   C 33.696 -52.708  -4.537 1.00 . A A .  34 GLN CG   1 1 
       15 28113 1 1  34 GLN H    H 30.725 -52.398  -6.502 1.00 . A A .  34 GLN H    1 1 
       15 28114 1 1  34 GLN HA   H 33.595 -52.435  -7.169 1.00 . A A .  34 GLN HA   1 1 
       15 28115 1 1  34 GLN HB2  H 32.020 -53.897  -5.069 1.00 . A A .  34 GLN HB2  1 1 
       15 28116 1 1  34 GLN HB3  H 33.564 -54.519  -5.636 1.00 . A A .  34 GLN HB3  1 1 
       15 28117 1 1  34 GLN HE21 H 33.128 -52.533  -2.093 1.00 . A A .  34 GLN HE21 1 1 
       15 28118 1 1  34 GLN HE22 H 34.239 -53.663  -1.406 1.00 . A A .  34 GLN HE22 1 1 
       15 28119 1 1  34 GLN HG2  H 34.474 -52.184  -5.072 1.00 . A A .  34 GLN HG2  1 1 
       15 28120 1 1  34 GLN HG3  H 32.989 -51.994  -4.141 1.00 . A A .  34 GLN HG3  1 1 
       15 28121 1 1  34 GLN N    N 31.595 -52.072  -6.813 1.00 . A A .  34 GLN N    1 1 
       15 28122 1 1  34 GLN NE2  N 33.850 -53.192  -2.171 1.00 . A A .  34 GLN NE2  1 1 
       15 28123 1 1  34 GLN O    O 31.455 -54.782  -7.864 1.00 . A A .  34 GLN O    1 1 
       15 28124 1 1  34 GLN OE1  O 35.231 -54.272  -3.574 1.00 . A A .  34 GLN OE1  1 1 
       15 28125 1 1  35 MET C    C 34.512 -56.138  -9.933 1.00 . A A .  35 MET C    1 1 
       15 28126 1 1  35 MET CA   C 33.280 -55.239  -9.898 1.00 . A A .  35 MET CA   1 1 
       15 28127 1 1  35 MET CB   C 33.084 -54.569 -11.259 1.00 . A A .  35 MET CB   1 1 
       15 28128 1 1  35 MET CE   C 32.470 -50.878 -12.449 1.00 . A A .  35 MET CE   1 1 
       15 28129 1 1  35 MET CG   C 32.191 -53.340 -11.209 1.00 . A A .  35 MET CG   1 1 
       15 28130 1 1  35 MET H    H 34.188 -53.648  -8.838 1.00 . A A .  35 MET H    1 1 
       15 28131 1 1  35 MET HA   H 32.414 -55.845  -9.677 1.00 . A A .  35 MET HA   1 1 
       15 28132 1 1  35 MET HB2  H 34.048 -54.272 -11.643 1.00 . A A .  35 MET HB2  1 1 
       15 28133 1 1  35 MET HB3  H 32.639 -55.282 -11.938 1.00 . A A .  35 MET HB3  1 1 
       15 28134 1 1  35 MET HE1  H 32.050 -50.586 -11.498 1.00 . A A .  35 MET HE1  1 1 
       15 28135 1 1  35 MET HE2  H 33.547 -50.813 -12.402 1.00 . A A .  35 MET HE2  1 1 
       15 28136 1 1  35 MET HE3  H 32.104 -50.219 -13.222 1.00 . A A .  35 MET HE3  1 1 
       15 28137 1 1  35 MET HG2  H 31.219 -53.632 -10.842 1.00 . A A .  35 MET HG2  1 1 
       15 28138 1 1  35 MET HG3  H 32.629 -52.623 -10.530 1.00 . A A .  35 MET HG3  1 1 
       15 28139 1 1  35 MET N    N 33.400 -54.232  -8.851 1.00 . A A .  35 MET N    1 1 
       15 28140 1 1  35 MET O    O 35.522 -55.849  -9.290 1.00 . A A .  35 MET O    1 1 
       15 28141 1 1  35 MET SD   S 31.989 -52.562 -12.823 1.00 . A A .  35 MET SD   1 1 
       15 28142 1 1  36 VAL C    C 35.486 -58.905 -12.141 1.00 . A A .  36 VAL C    1 1 
       15 28143 1 1  36 VAL CA   C 35.532 -58.168 -10.807 1.00 . A A .  36 VAL CA   1 1 
       15 28144 1 1  36 VAL CB   C 35.519 -59.199  -9.663 1.00 . A A .  36 VAL CB   1 1 
       15 28145 1 1  36 VAL CG1  C 35.970 -58.557  -8.360 1.00 . A A .  36 VAL CG1  1 1 
       15 28146 1 1  36 VAL CG2  C 34.134 -59.811  -9.513 1.00 . A A .  36 VAL CG2  1 1 
       15 28147 1 1  36 VAL H    H 33.593 -57.404 -11.177 1.00 . A A .  36 VAL H    1 1 
       15 28148 1 1  36 VAL HA   H 36.453 -57.607 -10.748 1.00 . A A .  36 VAL HA   1 1 
       15 28149 1 1  36 VAL HB   H 36.213 -59.988  -9.909 1.00 . A A .  36 VAL HB   1 1 
       15 28150 1 1  36 VAL HG11 H 36.266 -59.327  -7.663 1.00 . A A .  36 VAL HG11 1 1 
       15 28151 1 1  36 VAL HG12 H 36.808 -57.903  -8.552 1.00 . A A .  36 VAL HG12 1 1 
       15 28152 1 1  36 VAL HG13 H 35.156 -57.985  -7.940 1.00 . A A .  36 VAL HG13 1 1 
       15 28153 1 1  36 VAL HG21 H 33.743 -60.061 -10.488 1.00 . A A .  36 VAL HG21 1 1 
       15 28154 1 1  36 VAL HG22 H 34.199 -60.704  -8.910 1.00 . A A .  36 VAL HG22 1 1 
       15 28155 1 1  36 VAL HG23 H 33.476 -59.100  -9.034 1.00 . A A .  36 VAL HG23 1 1 
       15 28156 1 1  36 VAL N    N 34.423 -57.228 -10.688 1.00 . A A .  36 VAL N    1 1 
       15 28157 1 1  36 VAL O    O 34.412 -59.159 -12.685 1.00 . A A .  36 VAL O    1 1 
       15 28158 1 1  37 ASN C    C 36.034 -61.298 -13.863 1.00 . A A .  37 ASN C    1 1 
       15 28159 1 1  37 ASN CA   C 36.755 -59.955 -13.934 1.00 . A A .  37 ASN CA   1 1 
       15 28160 1 1  37 ASN CB   C 38.221 -60.169 -14.314 1.00 . A A .  37 ASN CB   1 1 
       15 28161 1 1  37 ASN CG   C 39.076 -60.561 -13.124 1.00 . A A .  37 ASN CG   1 1 
       15 28162 1 1  37 ASN H    H 37.482 -59.016 -12.181 1.00 . A A .  37 ASN H    1 1 
       15 28163 1 1  37 ASN HA   H 36.282 -59.345 -14.689 1.00 . A A .  37 ASN HA   1 1 
       15 28164 1 1  37 ASN HB2  H 38.284 -60.955 -15.052 1.00 . A A .  37 ASN HB2  1 1 
       15 28165 1 1  37 ASN HB3  H 38.616 -59.255 -14.733 1.00 . A A .  37 ASN HB3  1 1 
       15 28166 1 1  37 ASN HD21 H 38.083 -62.275 -12.944 1.00 . A A .  37 ASN HD21 1 1 
       15 28167 1 1  37 ASN HD22 H 39.344 -62.012 -11.793 1.00 . A A .  37 ASN HD22 1 1 
       15 28168 1 1  37 ASN N    N 36.660 -59.246 -12.662 1.00 . A A .  37 ASN N    1 1 
       15 28169 1 1  37 ASN ND2  N 38.807 -61.735 -12.564 1.00 . A A .  37 ASN ND2  1 1 
       15 28170 1 1  37 ASN O    O 36.051 -61.970 -12.831 1.00 . A A .  37 ASN O    1 1 
       15 28171 1 1  37 ASN OD1  O 39.966 -59.817 -12.714 1.00 . A A .  37 ASN OD1  1 1 
       15 28172 1 1  38 LEU C    C 35.550 -64.101 -14.548 1.00 . A A .  38 LEU C    1 1 
       15 28173 1 1  38 LEU CA   C 34.678 -62.947 -15.031 1.00 . A A .  38 LEU CA   1 1 
       15 28174 1 1  38 LEU CB   C 34.204 -63.214 -16.461 1.00 . A A .  38 LEU CB   1 1 
       15 28175 1 1  38 LEU CD1  C 32.372 -62.782 -18.116 1.00 . A A .  38 LEU CD1  1 1 
       15 28176 1 1  38 LEU CD2  C 32.077 -64.536 -16.357 1.00 . A A .  38 LEU CD2  1 1 
       15 28177 1 1  38 LEU CG   C 32.692 -63.183 -16.684 1.00 . A A .  38 LEU CG   1 1 
       15 28178 1 1  38 LEU H    H 35.426 -61.105 -15.757 1.00 . A A .  38 LEU H    1 1 
       15 28179 1 1  38 LEU HA   H 33.816 -62.867 -14.384 1.00 . A A .  38 LEU HA   1 1 
       15 28180 1 1  38 LEU HB2  H 34.648 -62.466 -17.101 1.00 . A A .  38 LEU HB2  1 1 
       15 28181 1 1  38 LEU HB3  H 34.563 -64.191 -16.750 1.00 . A A .  38 LEU HB3  1 1 
       15 28182 1 1  38 LEU HD11 H 32.099 -63.659 -18.683 1.00 . A A .  38 LEU HD11 1 1 
       15 28183 1 1  38 LEU HD12 H 33.239 -62.319 -18.562 1.00 . A A .  38 LEU HD12 1 1 
       15 28184 1 1  38 LEU HD13 H 31.549 -62.081 -18.117 1.00 . A A .  38 LEU HD13 1 1 
       15 28185 1 1  38 LEU HD21 H 32.638 -65.003 -15.561 1.00 . A A .  38 LEU HD21 1 1 
       15 28186 1 1  38 LEU HD22 H 32.105 -65.165 -17.235 1.00 . A A .  38 LEU HD22 1 1 
       15 28187 1 1  38 LEU HD23 H 31.052 -64.400 -16.045 1.00 . A A .  38 LEU HD23 1 1 
       15 28188 1 1  38 LEU HG   H 32.252 -62.447 -16.025 1.00 . A A .  38 LEU HG   1 1 
       15 28189 1 1  38 LEU N    N 35.404 -61.683 -14.967 1.00 . A A .  38 LEU N    1 1 
       15 28190 1 1  38 LEU O    O 35.082 -64.990 -13.837 1.00 . A A .  38 LEU O    1 1 
       15 28191 1 1  39 SER C    C 39.152 -64.840 -15.099 1.00 . A A .  39 SER C    1 1 
       15 28192 1 1  39 SER CA   C 37.758 -65.126 -14.547 1.00 . A A .  39 SER CA   1 1 
       15 28193 1 1  39 SER CB   C 37.271 -66.489 -15.043 1.00 . A A .  39 SER CB   1 1 
       15 28194 1 1  39 SER H    H 37.133 -63.344 -15.506 1.00 . A A .  39 SER H    1 1 
       15 28195 1 1  39 SER HA   H 37.807 -65.140 -13.469 1.00 . A A .  39 SER HA   1 1 
       15 28196 1 1  39 SER HB2  H 36.202 -66.454 -15.191 1.00 . A A .  39 SER HB2  1 1 
       15 28197 1 1  39 SER HB3  H 37.757 -66.723 -15.978 1.00 . A A .  39 SER HB3  1 1 
       15 28198 1 1  39 SER HG   H 36.901 -68.197 -14.157 1.00 . A A .  39 SER HG   1 1 
       15 28199 1 1  39 SER N    N 36.820 -64.080 -14.939 1.00 . A A .  39 SER N    1 1 
       15 28200 1 1  39 SER O    O 39.787 -65.711 -15.692 1.00 . A A .  39 SER O    1 1 
       15 28201 1 1  39 SER OG   O 37.568 -67.508 -14.105 1.00 . A A .  39 SER OG   1 1 
       15 28202 1 1  40 ASN C    C 41.033 -63.347 -16.892 1.00 . A A .  40 ASN C    1 1 
       15 28203 1 1  40 ASN CA   C 40.938 -63.210 -15.375 1.00 . A A .  40 ASN CA   1 1 
       15 28204 1 1  40 ASN CB   C 42.025 -64.054 -14.707 1.00 . A A .  40 ASN CB   1 1 
       15 28205 1 1  40 ASN CG   C 43.241 -63.233 -14.324 1.00 . A A .  40 ASN CG   1 1 
       15 28206 1 1  40 ASN H    H 39.067 -62.962 -14.418 1.00 . A A .  40 ASN H    1 1 
       15 28207 1 1  40 ASN HA   H 41.085 -62.174 -15.109 1.00 . A A .  40 ASN HA   1 1 
       15 28208 1 1  40 ASN HB2  H 41.623 -64.505 -13.811 1.00 . A A .  40 ASN HB2  1 1 
       15 28209 1 1  40 ASN HB3  H 42.338 -64.832 -15.387 1.00 . A A .  40 ASN HB3  1 1 
       15 28210 1 1  40 ASN HD21 H 44.440 -64.551 -15.209 1.00 . A A .  40 ASN HD21 1 1 
       15 28211 1 1  40 ASN HD22 H 45.223 -63.198 -14.472 1.00 . A A .  40 ASN HD22 1 1 
       15 28212 1 1  40 ASN N    N 39.620 -63.612 -14.898 1.00 . A A .  40 ASN N    1 1 
       15 28213 1 1  40 ASN ND2  N 44.421 -63.709 -14.707 1.00 . A A .  40 ASN ND2  1 1 
       15 28214 1 1  40 ASN O    O 42.114 -63.557 -17.441 1.00 . A A .  40 ASN O    1 1 
       15 28215 1 1  40 ASN OD1  O 43.122 -62.184 -13.692 1.00 . A A .  40 ASN OD1  1 1 
       15 28216 1 1  41 VAL C    C 40.315 -64.709 -19.481 1.00 . A A .  41 VAL C    1 1 
       15 28217 1 1  41 VAL CA   C 39.846 -63.334 -19.017 1.00 . A A .  41 VAL CA   1 1 
       15 28218 1 1  41 VAL CB   C 40.714 -62.254 -19.689 1.00 . A A .  41 VAL CB   1 1 
       15 28219 1 1  41 VAL CG1  C 40.506 -62.262 -21.195 1.00 . A A .  41 VAL CG1  1 1 
       15 28220 1 1  41 VAL CG2  C 40.404 -60.884 -19.106 1.00 . A A .  41 VAL CG2  1 1 
       15 28221 1 1  41 VAL H    H 39.062 -63.059 -17.071 1.00 . A A .  41 VAL H    1 1 
       15 28222 1 1  41 VAL HA   H 38.822 -63.190 -19.330 1.00 . A A .  41 VAL HA   1 1 
       15 28223 1 1  41 VAL HB   H 41.752 -62.480 -19.490 1.00 . A A .  41 VAL HB   1 1 
       15 28224 1 1  41 VAL HG11 H 40.440 -61.245 -21.554 1.00 . A A .  41 VAL HG11 1 1 
       15 28225 1 1  41 VAL HG12 H 41.338 -62.760 -21.672 1.00 . A A .  41 VAL HG12 1 1 
       15 28226 1 1  41 VAL HG13 H 39.591 -62.785 -21.429 1.00 . A A .  41 VAL HG13 1 1 
       15 28227 1 1  41 VAL HG21 H 41.042 -60.144 -19.565 1.00 . A A .  41 VAL HG21 1 1 
       15 28228 1 1  41 VAL HG22 H 39.370 -60.637 -19.298 1.00 . A A .  41 VAL HG22 1 1 
       15 28229 1 1  41 VAL HG23 H 40.578 -60.897 -18.040 1.00 . A A .  41 VAL HG23 1 1 
       15 28230 1 1  41 VAL N    N 39.892 -63.226 -17.564 1.00 . A A .  41 VAL N    1 1 
       15 28231 1 1  41 VAL O    O 41.386 -64.843 -20.073 1.00 . A A .  41 VAL O    1 1 
       15 28232 1 1  42 SER C    C 38.720 -67.712 -20.426 1.00 . A A .  42 SER C    1 1 
       15 28233 1 1  42 SER CA   C 39.840 -67.093 -19.594 1.00 . A A .  42 SER CA   1 1 
       15 28234 1 1  42 SER CB   C 40.100 -67.948 -18.353 1.00 . A A .  42 SER CB   1 1 
       15 28235 1 1  42 SER H    H 38.666 -65.556 -18.733 1.00 . A A .  42 SER H    1 1 
       15 28236 1 1  42 SER HA   H 40.738 -67.059 -20.192 1.00 . A A .  42 SER HA   1 1 
       15 28237 1 1  42 SER HB2  H 39.255 -67.875 -17.685 1.00 . A A .  42 SER HB2  1 1 
       15 28238 1 1  42 SER HB3  H 40.236 -68.978 -18.650 1.00 . A A .  42 SER HB3  1 1 
       15 28239 1 1  42 SER HG   H 41.030 -66.808 -17.059 1.00 . A A .  42 SER HG   1 1 
       15 28240 1 1  42 SER N    N 39.506 -65.728 -19.208 1.00 . A A .  42 SER N    1 1 
       15 28241 1 1  42 SER O    O 37.581 -67.244 -20.402 1.00 . A A .  42 SER O    1 1 
       15 28242 1 1  42 SER OG   O 41.262 -67.513 -17.668 1.00 . A A .  42 SER OG   1 1 
       15 28243 1 1  43 THR C    C 37.004 -70.132 -21.158 1.00 . A A .  43 THR C    1 1 
       15 28244 1 1  43 THR CA   C 38.076 -69.451 -22.002 1.00 . A A .  43 THR CA   1 1 
       15 28245 1 1  43 THR CB   C 38.749 -70.504 -22.903 1.00 . A A .  43 THR CB   1 1 
       15 28246 1 1  43 THR CG2  C 38.545 -70.168 -24.372 1.00 . A A .  43 THR CG2  1 1 
       15 28247 1 1  43 THR H    H 39.975 -69.094 -21.139 1.00 . A A .  43 THR H    1 1 
       15 28248 1 1  43 THR HA   H 37.606 -68.713 -22.635 1.00 . A A .  43 THR HA   1 1 
       15 28249 1 1  43 THR HB   H 38.301 -71.466 -22.702 1.00 . A A .  43 THR HB   1 1 
       15 28250 1 1  43 THR HG1  H 40.608 -70.987 -23.348 1.00 . A A .  43 THR HG1  1 1 
       15 28251 1 1  43 THR HG21 H 38.698 -69.111 -24.524 1.00 . A A .  43 THR HG21 1 1 
       15 28252 1 1  43 THR HG22 H 37.539 -70.432 -24.665 1.00 . A A .  43 THR HG22 1 1 
       15 28253 1 1  43 THR HG23 H 39.251 -70.725 -24.970 1.00 . A A .  43 THR HG23 1 1 
       15 28254 1 1  43 THR N    N 39.051 -68.768 -21.162 1.00 . A A .  43 THR N    1 1 
       15 28255 1 1  43 THR O    O 35.901 -70.398 -21.635 1.00 . A A .  43 THR O    1 1 
       15 28256 1 1  43 THR OG1  O 40.150 -70.572 -22.614 1.00 . A A .  43 THR OG1  1 1 
       15 28257 1 1  44 SER C    C 35.227 -70.146 -18.668 1.00 . A A .  44 SER C    1 1 
       15 28258 1 1  44 SER CA   C 36.402 -71.064 -18.991 1.00 . A A .  44 SER CA   1 1 
       15 28259 1 1  44 SER CB   C 37.116 -71.472 -17.701 1.00 . A A .  44 SER CB   1 1 
       15 28260 1 1  44 SER H    H 38.231 -70.174 -19.580 1.00 . A A .  44 SER H    1 1 
       15 28261 1 1  44 SER HA   H 36.027 -71.951 -19.481 1.00 . A A .  44 SER HA   1 1 
       15 28262 1 1  44 SER HB2  H 36.452 -71.324 -16.863 1.00 . A A .  44 SER HB2  1 1 
       15 28263 1 1  44 SER HB3  H 37.393 -72.514 -17.760 1.00 . A A .  44 SER HB3  1 1 
       15 28264 1 1  44 SER HG   H 38.944 -71.226 -17.040 1.00 . A A .  44 SER HG   1 1 
       15 28265 1 1  44 SER N    N 37.336 -70.411 -19.901 1.00 . A A .  44 SER N    1 1 
       15 28266 1 1  44 SER O    O 34.077 -70.583 -18.628 1.00 . A A .  44 SER O    1 1 
       15 28267 1 1  44 SER OG   O 38.286 -70.698 -17.498 1.00 . A A .  44 SER OG   1 1 
       15 28268 1 1  45 ASP C    C 33.589 -67.644 -19.321 1.00 . A A .  45 ASP C    1 1 
       15 28269 1 1  45 ASP CA   C 34.495 -67.891 -18.119 1.00 . A A .  45 ASP CA   1 1 
       15 28270 1 1  45 ASP CB   C 35.134 -66.577 -17.667 1.00 . A A .  45 ASP CB   1 1 
       15 28271 1 1  45 ASP CG   C 35.147 -65.533 -18.766 1.00 . A A .  45 ASP CG   1 1 
       15 28272 1 1  45 ASP H    H 36.462 -68.585 -18.484 1.00 . A A .  45 ASP H    1 1 
       15 28273 1 1  45 ASP HA   H 33.899 -68.287 -17.311 1.00 . A A .  45 ASP HA   1 1 
       15 28274 1 1  45 ASP HB2  H 34.578 -66.183 -16.829 1.00 . A A .  45 ASP HB2  1 1 
       15 28275 1 1  45 ASP HB3  H 36.153 -66.766 -17.362 1.00 . A A .  45 ASP HB3  1 1 
       15 28276 1 1  45 ASP N    N 35.526 -68.873 -18.438 1.00 . A A .  45 ASP N    1 1 
       15 28277 1 1  45 ASP O    O 32.413 -67.313 -19.167 1.00 . A A .  45 ASP O    1 1 
       15 28278 1 1  45 ASP OD1  O 34.084 -64.930 -19.025 1.00 . A A .  45 ASP OD1  1 1 
       15 28279 1 1  45 ASP OD2  O 36.221 -65.317 -19.366 1.00 . A A .  45 ASP OD2  1 1 
       15 28280 1 1  46 ILE C    C 32.188 -68.541 -21.815 1.00 . A A .  46 ILE C    1 1 
       15 28281 1 1  46 ILE CA   C 33.387 -67.601 -21.745 1.00 . A A .  46 ILE CA   1 1 
       15 28282 1 1  46 ILE CB   C 34.266 -67.814 -22.992 1.00 . A A .  46 ILE CB   1 1 
       15 28283 1 1  46 ILE CD1  C 35.046 -65.391 -22.999 1.00 . A A .  46 ILE CD1  1 1 
       15 28284 1 1  46 ILE CG1  C 35.452 -66.847 -22.977 1.00 . A A .  46 ILE CG1  1 1 
       15 28285 1 1  46 ILE CG2  C 33.443 -67.631 -24.258 1.00 . A A .  46 ILE CG2  1 1 
       15 28286 1 1  46 ILE H    H 35.086 -68.071 -20.575 1.00 . A A .  46 ILE H    1 1 
       15 28287 1 1  46 ILE HA   H 33.031 -66.580 -21.750 1.00 . A A .  46 ILE HA   1 1 
       15 28288 1 1  46 ILE HB   H 34.636 -68.827 -22.975 1.00 . A A .  46 ILE HB   1 1 
       15 28289 1 1  46 ILE HD11 H 34.491 -65.186 -23.904 1.00 . A A .  46 ILE HD11 1 1 
       15 28290 1 1  46 ILE HD12 H 34.425 -65.177 -22.142 1.00 . A A .  46 ILE HD12 1 1 
       15 28291 1 1  46 ILE HD13 H 35.928 -64.769 -22.971 1.00 . A A .  46 ILE HD13 1 1 
       15 28292 1 1  46 ILE HG12 H 36.034 -67.015 -22.084 1.00 . A A .  46 ILE HG12 1 1 
       15 28293 1 1  46 ILE HG13 H 36.069 -67.034 -23.844 1.00 . A A .  46 ILE HG13 1 1 
       15 28294 1 1  46 ILE HG21 H 33.867 -66.834 -24.851 1.00 . A A .  46 ILE HG21 1 1 
       15 28295 1 1  46 ILE HG22 H 33.453 -68.547 -24.829 1.00 . A A .  46 ILE HG22 1 1 
       15 28296 1 1  46 ILE HG23 H 32.426 -67.382 -23.994 1.00 . A A .  46 ILE HG23 1 1 
       15 28297 1 1  46 ILE N    N 34.145 -67.806 -20.517 1.00 . A A .  46 ILE N    1 1 
       15 28298 1 1  46 ILE O    O 31.060 -68.108 -22.047 1.00 . A A .  46 ILE O    1 1 
       15 28299 1 1  47 ARG C    C 30.441 -70.674 -20.463 1.00 . A A .  47 ARG C    1 1 
       15 28300 1 1  47 ARG CA   C 31.383 -70.832 -21.652 1.00 . A A .  47 ARG CA   1 1 
       15 28301 1 1  47 ARG CB   C 31.984 -72.239 -21.657 1.00 . A A .  47 ARG CB   1 1 
       15 28302 1 1  47 ARG CD   C 33.507 -73.782 -22.929 1.00 . A A .  47 ARG CD   1 1 
       15 28303 1 1  47 ARG CG   C 32.443 -72.700 -23.031 1.00 . A A .  47 ARG CG   1 1 
       15 28304 1 1  47 ARG CZ   C 32.572 -75.659 -24.212 1.00 . A A .  47 ARG CZ   1 1 
       15 28305 1 1  47 ARG H    H 33.362 -70.114 -21.432 1.00 . A A .  47 ARG H    1 1 
       15 28306 1 1  47 ARG HA   H 30.822 -70.686 -22.563 1.00 . A A .  47 ARG HA   1 1 
       15 28307 1 1  47 ARG HB2  H 32.836 -72.256 -20.993 1.00 . A A .  47 ARG HB2  1 1 
       15 28308 1 1  47 ARG HB3  H 31.242 -72.935 -21.297 1.00 . A A .  47 ARG HB3  1 1 
       15 28309 1 1  47 ARG HD2  H 34.230 -73.632 -23.717 1.00 . A A .  47 ARG HD2  1 1 
       15 28310 1 1  47 ARG HD3  H 33.997 -73.696 -21.970 1.00 . A A .  47 ARG HD3  1 1 
       15 28311 1 1  47 ARG HE   H 32.826 -75.645 -22.234 1.00 . A A .  47 ARG HE   1 1 
       15 28312 1 1  47 ARG HG2  H 31.594 -73.095 -23.570 1.00 . A A .  47 ARG HG2  1 1 
       15 28313 1 1  47 ARG HG3  H 32.850 -71.855 -23.566 1.00 . A A .  47 ARG HG3  1 1 
       15 28314 1 1  47 ARG HH11 H 33.098 -74.051 -25.317 1.00 . A A .  47 ARG HH11 1 1 
       15 28315 1 1  47 ARG HH12 H 32.438 -75.381 -26.210 1.00 . A A .  47 ARG HH12 1 1 
       15 28316 1 1  47 ARG HH21 H 31.956 -77.403 -23.398 1.00 . A A .  47 ARG HH21 1 1 
       15 28317 1 1  47 ARG HH22 H 31.788 -77.287 -25.117 1.00 . A A .  47 ARG HH22 1 1 
       15 28318 1 1  47 ARG N    N 32.442 -69.830 -21.612 1.00 . A A .  47 ARG N    1 1 
       15 28319 1 1  47 ARG NE   N 32.939 -75.121 -23.054 1.00 . A A .  47 ARG NE   1 1 
       15 28320 1 1  47 ARG NH1  N 32.714 -74.974 -25.339 1.00 . A A .  47 ARG NH1  1 1 
       15 28321 1 1  47 ARG NH2  N 32.064 -76.884 -24.245 1.00 . A A .  47 ARG NH2  1 1 
       15 28322 1 1  47 ARG O    O 29.274 -71.060 -20.528 1.00 . A A .  47 ARG O    1 1 
       15 28323 1 1  48 ARG C    C 29.194 -68.730 -18.354 1.00 . A A .  48 ARG C    1 1 
       15 28324 1 1  48 ARG CA   C 30.160 -69.897 -18.173 1.00 . A A .  48 ARG CA   1 1 
       15 28325 1 1  48 ARG CB   C 31.072 -69.638 -16.973 1.00 . A A .  48 ARG CB   1 1 
       15 28326 1 1  48 ARG CD   C 31.869 -71.777 -15.923 1.00 . A A .  48 ARG CD   1 1 
       15 28327 1 1  48 ARG CG   C 30.878 -70.627 -15.835 1.00 . A A .  48 ARG CG   1 1 
       15 28328 1 1  48 ARG CZ   C 31.902 -74.203 -15.523 1.00 . A A .  48 ARG CZ   1 1 
       15 28329 1 1  48 ARG H    H 31.892 -69.817 -19.387 1.00 . A A .  48 ARG H    1 1 
       15 28330 1 1  48 ARG HA   H 29.590 -70.796 -17.993 1.00 . A A .  48 ARG HA   1 1 
       15 28331 1 1  48 ARG HB2  H 32.100 -69.693 -17.298 1.00 . A A .  48 ARG HB2  1 1 
       15 28332 1 1  48 ARG HB3  H 30.875 -68.645 -16.595 1.00 . A A .  48 ARG HB3  1 1 
       15 28333 1 1  48 ARG HD2  H 32.314 -71.777 -16.906 1.00 . A A .  48 ARG HD2  1 1 
       15 28334 1 1  48 ARG HD3  H 32.638 -71.628 -15.180 1.00 . A A .  48 ARG HD3  1 1 
       15 28335 1 1  48 ARG HE   H 30.251 -73.093 -15.662 1.00 . A A .  48 ARG HE   1 1 
       15 28336 1 1  48 ARG HG2  H 31.021 -70.114 -14.896 1.00 . A A .  48 ARG HG2  1 1 
       15 28337 1 1  48 ARG HG3  H 29.875 -71.023 -15.883 1.00 . A A .  48 ARG HG3  1 1 
       15 28338 1 1  48 ARG HH11 H 33.722 -73.347 -15.712 1.00 . A A .  48 ARG HH11 1 1 
       15 28339 1 1  48 ARG HH12 H 33.731 -75.057 -15.430 1.00 . A A .  48 ARG HH12 1 1 
       15 28340 1 1  48 ARG HH21 H 30.250 -75.343 -15.290 1.00 . A A .  48 ARG HH21 1 1 
       15 28341 1 1  48 ARG HH22 H 31.756 -76.191 -15.191 1.00 . A A .  48 ARG HH22 1 1 
       15 28342 1 1  48 ARG N    N 30.955 -70.104 -19.378 1.00 . A A .  48 ARG N    1 1 
       15 28343 1 1  48 ARG NE   N 31.230 -73.070 -15.692 1.00 . A A .  48 ARG NE   1 1 
       15 28344 1 1  48 ARG NH1  N 33.227 -74.202 -15.559 1.00 . A A .  48 ARG NH1  1 1 
       15 28345 1 1  48 ARG NH2  N 31.249 -75.339 -15.318 1.00 . A A .  48 ARG NH2  1 1 
       15 28346 1 1  48 ARG O    O 28.120 -68.699 -17.750 1.00 . A A .  48 ARG O    1 1 
       15 28347 1 1  49 LEU C    C 27.662 -66.922 -20.466 1.00 . A A .  49 LEU C    1 1 
       15 28348 1 1  49 LEU CA   C 28.751 -66.601 -19.448 1.00 . A A .  49 LEU CA   1 1 
       15 28349 1 1  49 LEU CB   C 29.611 -65.442 -19.953 1.00 . A A .  49 LEU CB   1 1 
       15 28350 1 1  49 LEU CD1  C 27.947 -63.679 -19.316 1.00 . A A .  49 LEU CD1  1 1 
       15 28351 1 1  49 LEU CD2  C 29.829 -63.117 -20.865 1.00 . A A .  49 LEU CD2  1 1 
       15 28352 1 1  49 LEU CG   C 28.855 -64.198 -20.420 1.00 . A A .  49 LEU CG   1 1 
       15 28353 1 1  49 LEU H    H 30.447 -67.851 -19.639 1.00 . A A .  49 LEU H    1 1 
       15 28354 1 1  49 LEU HA   H 28.283 -66.313 -18.518 1.00 . A A .  49 LEU HA   1 1 
       15 28355 1 1  49 LEU HB2  H 30.271 -65.146 -19.151 1.00 . A A .  49 LEU HB2  1 1 
       15 28356 1 1  49 LEU HB3  H 30.199 -65.805 -20.784 1.00 . A A .  49 LEU HB3  1 1 
       15 28357 1 1  49 LEU HD11 H 27.730 -62.636 -19.489 1.00 . A A .  49 LEU HD11 1 1 
       15 28358 1 1  49 LEU HD12 H 28.442 -63.789 -18.362 1.00 . A A .  49 LEU HD12 1 1 
       15 28359 1 1  49 LEU HD13 H 27.027 -64.244 -19.311 1.00 . A A .  49 LEU HD13 1 1 
       15 28360 1 1  49 LEU HD21 H 30.831 -63.392 -20.571 1.00 . A A .  49 LEU HD21 1 1 
       15 28361 1 1  49 LEU HD22 H 29.562 -62.179 -20.400 1.00 . A A .  49 LEU HD22 1 1 
       15 28362 1 1  49 LEU HD23 H 29.784 -63.012 -21.939 1.00 . A A .  49 LEU HD23 1 1 
       15 28363 1 1  49 LEU HG   H 28.234 -64.459 -21.266 1.00 . A A .  49 LEU HG   1 1 
       15 28364 1 1  49 LEU N    N 29.582 -67.771 -19.187 1.00 . A A .  49 LEU N    1 1 
       15 28365 1 1  49 LEU O    O 26.506 -67.142 -20.105 1.00 . A A .  49 LEU O    1 1 
       15 28366 1 1  50 ASN C    C 27.780 -67.182 -24.173 1.00 . A A .  50 ASN C    1 1 
       15 28367 1 1  50 ASN CA   C 27.095 -67.245 -22.811 1.00 . A A .  50 ASN CA   1 1 
       15 28368 1 1  50 ASN CB   C 25.922 -66.264 -22.771 1.00 . A A .  50 ASN CB   1 1 
       15 28369 1 1  50 ASN CG   C 24.581 -66.959 -22.910 1.00 . A A .  50 ASN CG   1 1 
       15 28370 1 1  50 ASN H    H 28.975 -66.765 -21.966 1.00 . A A .  50 ASN H    1 1 
       15 28371 1 1  50 ASN HA   H 26.721 -68.246 -22.656 1.00 . A A .  50 ASN HA   1 1 
       15 28372 1 1  50 ASN HB2  H 25.935 -65.734 -21.829 1.00 . A A .  50 ASN HB2  1 1 
       15 28373 1 1  50 ASN HB3  H 26.025 -65.555 -23.579 1.00 . A A .  50 ASN HB3  1 1 
       15 28374 1 1  50 ASN HD21 H 24.669 -66.787 -24.889 1.00 . A A .  50 ASN HD21 1 1 
       15 28375 1 1  50 ASN HD22 H 23.259 -67.566 -24.265 1.00 . A A .  50 ASN HD22 1 1 
       15 28376 1 1  50 ASN N    N 28.039 -66.949 -21.740 1.00 . A A .  50 ASN N    1 1 
       15 28377 1 1  50 ASN ND2  N 24.124 -67.120 -24.146 1.00 . A A .  50 ASN ND2  1 1 
       15 28378 1 1  50 ASN O    O 27.178 -66.762 -25.162 1.00 . A A .  50 ASN O    1 1 
       15 28379 1 1  50 ASN OD1  O 23.965 -67.346 -21.917 1.00 . A A .  50 ASN OD1  1 1 
       15 28380 1 1  51 ILE C    C 29.437 -66.394 -26.322 1.00 . A A .  51 ILE C    1 1 
       15 28381 1 1  51 ILE CA   C 29.805 -67.594 -25.456 1.00 . A A .  51 ILE CA   1 1 
       15 28382 1 1  51 ILE CB   C 29.579 -68.885 -26.265 1.00 . A A .  51 ILE CB   1 1 
       15 28383 1 1  51 ILE CD1  C 31.638 -68.176 -27.583 1.00 . A A .  51 ILE CD1  1 1 
       15 28384 1 1  51 ILE CG1  C 30.251 -68.778 -27.635 1.00 . A A .  51 ILE CG1  1 1 
       15 28385 1 1  51 ILE CG2  C 28.091 -69.160 -26.419 1.00 . A A .  51 ILE CG2  1 1 
       15 28386 1 1  51 ILE H    H 29.464 -67.925 -23.394 1.00 . A A .  51 ILE H    1 1 
       15 28387 1 1  51 ILE HA   H 30.853 -67.532 -25.200 1.00 . A A .  51 ILE HA   1 1 
       15 28388 1 1  51 ILE HB   H 30.018 -69.706 -25.720 1.00 . A A .  51 ILE HB   1 1 
       15 28389 1 1  51 ILE HD11 H 32.180 -68.443 -28.479 1.00 . A A .  51 ILE HD11 1 1 
       15 28390 1 1  51 ILE HD12 H 31.562 -67.101 -27.516 1.00 . A A .  51 ILE HD12 1 1 
       15 28391 1 1  51 ILE HD13 H 32.163 -68.556 -26.720 1.00 . A A .  51 ILE HD13 1 1 
       15 28392 1 1  51 ILE HG12 H 30.334 -69.763 -28.067 1.00 . A A .  51 ILE HG12 1 1 
       15 28393 1 1  51 ILE HG13 H 29.644 -68.158 -28.279 1.00 . A A .  51 ILE HG13 1 1 
       15 28394 1 1  51 ILE HG21 H 27.949 -70.054 -27.009 1.00 . A A .  51 ILE HG21 1 1 
       15 28395 1 1  51 ILE HG22 H 27.649 -69.300 -25.444 1.00 . A A .  51 ILE HG22 1 1 
       15 28396 1 1  51 ILE HG23 H 27.619 -68.324 -26.912 1.00 . A A .  51 ILE HG23 1 1 
       15 28397 1 1  51 ILE N    N 29.040 -67.602 -24.216 1.00 . A A .  51 ILE N    1 1 
       15 28398 1 1  51 ILE O    O 28.658 -66.497 -27.271 1.00 . A A .  51 ILE O    1 1 
       15 28399 1 1  52 PRO C    C 30.374 -64.004 -28.123 1.00 . A A .  52 PRO C    1 1 
       15 28400 1 1  52 PRO CA   C 29.759 -63.985 -26.728 1.00 . A A .  52 PRO CA   1 1 
       15 28401 1 1  52 PRO CB   C 30.431 -62.917 -25.861 1.00 . A A .  52 PRO CB   1 1 
       15 28402 1 1  52 PRO CD   C 30.948 -65.031 -24.873 1.00 . A A .  52 PRO CD   1 1 
       15 28403 1 1  52 PRO CG   C 31.489 -63.649 -25.111 1.00 . A A .  52 PRO CG   1 1 
       15 28404 1 1  52 PRO HA   H 28.702 -63.776 -26.805 1.00 . A A .  52 PRO HA   1 1 
       15 28405 1 1  52 PRO HB2  H 30.853 -62.149 -26.495 1.00 . A A .  52 PRO HB2  1 1 
       15 28406 1 1  52 PRO HB3  H 29.704 -62.480 -25.193 1.00 . A A .  52 PRO HB3  1 1 
       15 28407 1 1  52 PRO HD2  H 31.744 -65.760 -24.906 1.00 . A A .  52 PRO HD2  1 1 
       15 28408 1 1  52 PRO HD3  H 30.431 -65.076 -23.925 1.00 . A A .  52 PRO HD3  1 1 
       15 28409 1 1  52 PRO HG2  H 32.392 -63.696 -25.701 1.00 . A A .  52 PRO HG2  1 1 
       15 28410 1 1  52 PRO HG3  H 31.680 -63.155 -24.170 1.00 . A A .  52 PRO HG3  1 1 
       15 28411 1 1  52 PRO N    N 30.010 -65.227 -25.991 1.00 . A A .  52 PRO N    1 1 
       15 28412 1 1  52 PRO O    O 30.820 -65.047 -28.601 1.00 . A A .  52 PRO O    1 1 
       15 28413 1 1  53 SER C    C 32.252 -61.928 -30.094 1.00 . A A .  53 SER C    1 1 
       15 28414 1 1  53 SER CA   C 30.953 -62.728 -30.113 1.00 . A A .  53 SER CA   1 1 
       15 28415 1 1  53 SER CB   C 29.945 -62.062 -31.052 1.00 . A A .  53 SER CB   1 1 
       15 28416 1 1  53 SER H    H 30.024 -62.047 -28.336 1.00 . A A .  53 SER H    1 1 
       15 28417 1 1  53 SER HA   H 31.163 -63.724 -30.472 1.00 . A A .  53 SER HA   1 1 
       15 28418 1 1  53 SER HB2  H 29.450 -61.257 -30.532 1.00 . A A .  53 SER HB2  1 1 
       15 28419 1 1  53 SER HB3  H 30.465 -61.669 -31.914 1.00 . A A .  53 SER HB3  1 1 
       15 28420 1 1  53 SER HG   H 29.230 -63.353 -32.341 1.00 . A A .  53 SER HG   1 1 
       15 28421 1 1  53 SER N    N 30.395 -62.843 -28.771 1.00 . A A .  53 SER N    1 1 
       15 28422 1 1  53 SER O    O 33.342 -62.490 -30.191 1.00 . A A .  53 SER O    1 1 
       15 28423 1 1  53 SER OG   O 28.968 -62.990 -31.492 1.00 . A A .  53 SER OG   1 1 
       15 28424 1 1  54 ASN C    C 33.636 -59.337 -28.506 1.00 . A A .  54 ASN C    1 1 
       15 28425 1 1  54 ASN CA   C 33.290 -59.731 -29.938 1.00 . A A .  54 ASN CA   1 1 
       15 28426 1 1  54 ASN CB   C 33.030 -58.478 -30.776 1.00 . A A .  54 ASN CB   1 1 
       15 28427 1 1  54 ASN CG   C 34.269 -58.009 -31.514 1.00 . A A .  54 ASN CG   1 1 
       15 28428 1 1  54 ASN H    H 31.231 -60.220 -29.897 1.00 . A A .  54 ASN H    1 1 
       15 28429 1 1  54 ASN HA   H 34.124 -60.270 -30.362 1.00 . A A .  54 ASN HA   1 1 
       15 28430 1 1  54 ASN HB2  H 32.261 -58.691 -31.504 1.00 . A A .  54 ASN HB2  1 1 
       15 28431 1 1  54 ASN HB3  H 32.696 -57.681 -30.128 1.00 . A A .  54 ASN HB3  1 1 
       15 28432 1 1  54 ASN HD21 H 34.018 -56.164 -30.814 1.00 . A A .  54 ASN HD21 1 1 
       15 28433 1 1  54 ASN HD22 H 35.386 -56.397 -31.844 1.00 . A A .  54 ASN HD22 1 1 
       15 28434 1 1  54 ASN N    N 32.127 -60.610 -29.969 1.00 . A A .  54 ASN N    1 1 
       15 28435 1 1  54 ASN ND2  N 34.590 -56.727 -31.377 1.00 . A A .  54 ASN ND2  1 1 
       15 28436 1 1  54 ASN O    O 34.742 -58.874 -28.228 1.00 . A A .  54 ASN O    1 1 
       15 28437 1 1  54 ASN OD1  O 34.930 -58.789 -32.200 1.00 . A A .  54 ASN OD1  1 1 
       15 28438 1 1  55 VAL C    C 34.064 -59.961 -25.612 1.00 . A A .  55 VAL C    1 1 
       15 28439 1 1  55 VAL CA   C 32.885 -59.190 -26.195 1.00 . A A .  55 VAL CA   1 1 
       15 28440 1 1  55 VAL CB   C 31.626 -59.488 -25.359 1.00 . A A .  55 VAL CB   1 1 
       15 28441 1 1  55 VAL CG1  C 31.876 -59.182 -23.890 1.00 . A A .  55 VAL CG1  1 1 
       15 28442 1 1  55 VAL CG2  C 30.439 -58.695 -25.883 1.00 . A A .  55 VAL CG2  1 1 
       15 28443 1 1  55 VAL H    H 31.821 -59.897 -27.882 1.00 . A A .  55 VAL H    1 1 
       15 28444 1 1  55 VAL HA   H 33.092 -58.132 -26.130 1.00 . A A .  55 VAL HA   1 1 
       15 28445 1 1  55 VAL HB   H 31.399 -60.540 -25.451 1.00 . A A .  55 VAL HB   1 1 
       15 28446 1 1  55 VAL HG11 H 32.633 -59.851 -23.507 1.00 . A A .  55 VAL HG11 1 1 
       15 28447 1 1  55 VAL HG12 H 32.210 -58.160 -23.786 1.00 . A A .  55 VAL HG12 1 1 
       15 28448 1 1  55 VAL HG13 H 30.960 -59.320 -23.333 1.00 . A A .  55 VAL HG13 1 1 
       15 28449 1 1  55 VAL HG21 H 29.859 -58.322 -25.052 1.00 . A A .  55 VAL HG21 1 1 
       15 28450 1 1  55 VAL HG22 H 30.795 -57.865 -26.476 1.00 . A A .  55 VAL HG22 1 1 
       15 28451 1 1  55 VAL HG23 H 29.820 -59.335 -26.495 1.00 . A A .  55 VAL HG23 1 1 
       15 28452 1 1  55 VAL N    N 32.682 -59.524 -27.599 1.00 . A A .  55 VAL N    1 1 
       15 28453 1 1  55 VAL O    O 35.136 -59.400 -25.382 1.00 . A A .  55 VAL O    1 1 
       15 28454 1 1  56 THR C    C 35.339 -61.608 -23.441 1.00 . A A .  56 THR C    1 1 
       15 28455 1 1  56 THR CA   C 34.904 -62.102 -24.816 1.00 . A A .  56 THR CA   1 1 
       15 28456 1 1  56 THR CB   C 36.134 -62.160 -25.741 1.00 . A A .  56 THR CB   1 1 
       15 28457 1 1  56 THR CG2  C 36.638 -63.588 -25.883 1.00 . A A .  56 THR CG2  1 1 
       15 28458 1 1  56 THR H    H 32.983 -61.643 -25.577 1.00 . A A .  56 THR H    1 1 
       15 28459 1 1  56 THR HA   H 34.505 -63.102 -24.719 1.00 . A A .  56 THR HA   1 1 
       15 28460 1 1  56 THR HB   H 36.920 -61.558 -25.308 1.00 . A A .  56 THR HB   1 1 
       15 28461 1 1  56 THR HG1  H 36.233 -60.786 -27.153 1.00 . A A .  56 THR HG1  1 1 
       15 28462 1 1  56 THR HG21 H 37.657 -63.576 -26.239 1.00 . A A .  56 THR HG21 1 1 
       15 28463 1 1  56 THR HG22 H 36.017 -64.121 -26.589 1.00 . A A .  56 THR HG22 1 1 
       15 28464 1 1  56 THR HG23 H 36.597 -64.082 -24.923 1.00 . A A .  56 THR HG23 1 1 
       15 28465 1 1  56 THR N    N 33.859 -61.253 -25.373 1.00 . A A .  56 THR N    1 1 
       15 28466 1 1  56 THR O    O 36.109 -60.654 -23.329 1.00 . A A .  56 THR O    1 1 
       15 28467 1 1  56 THR OG1  O 35.801 -61.636 -27.032 1.00 . A A .  56 THR OG1  1 1 
       15 28468 1 1  57 SER C    C 34.697 -60.473 -20.720 1.00 . A A .  57 SER C    1 1 
       15 28469 1 1  57 SER CA   C 35.178 -61.888 -21.029 1.00 . A A .  57 SER CA   1 1 
       15 28470 1 1  57 SER CB   C 36.688 -61.986 -20.806 1.00 . A A .  57 SER CB   1 1 
       15 28471 1 1  57 SER H    H 34.233 -63.016 -22.551 1.00 . A A .  57 SER H    1 1 
       15 28472 1 1  57 SER HA   H 34.680 -62.578 -20.364 1.00 . A A .  57 SER HA   1 1 
       15 28473 1 1  57 SER HB2  H 37.162 -61.088 -21.175 1.00 . A A .  57 SER HB2  1 1 
       15 28474 1 1  57 SER HB3  H 36.888 -62.091 -19.750 1.00 . A A .  57 SER HB3  1 1 
       15 28475 1 1  57 SER HG   H 37.454 -62.852 -22.388 1.00 . A A .  57 SER HG   1 1 
       15 28476 1 1  57 SER N    N 34.842 -62.263 -22.397 1.00 . A A .  57 SER N    1 1 
       15 28477 1 1  57 SER O    O 34.279 -59.739 -21.614 1.00 . A A .  57 SER O    1 1 
       15 28478 1 1  57 SER OG   O 37.233 -63.102 -21.488 1.00 . A A .  57 SER OG   1 1 
       15 28479 1 1  58 GLY C    C 34.345 -58.594 -17.535 1.00 . A A .  58 GLY C    1 1 
       15 28480 1 1  58 GLY CA   C 34.329 -58.773 -19.040 1.00 . A A .  58 GLY CA   1 1 
       15 28481 1 1  58 GLY H    H 35.104 -60.726 -18.776 1.00 . A A .  58 GLY H    1 1 
       15 28482 1 1  58 GLY HA2  H 34.985 -58.041 -19.487 1.00 . A A .  58 GLY HA2  1 1 
       15 28483 1 1  58 GLY HA3  H 33.324 -58.609 -19.400 1.00 . A A .  58 GLY HA3  1 1 
       15 28484 1 1  58 GLY N    N 34.761 -60.098 -19.446 1.00 . A A .  58 GLY N    1 1 
       15 28485 1 1  58 GLY O    O 34.993 -59.356 -16.818 1.00 . A A .  58 GLY O    1 1 
       15 28486 1 1  59 VAL C    C 32.136 -57.428 -15.105 1.00 . A A .  59 VAL C    1 1 
       15 28487 1 1  59 VAL CA   C 33.564 -57.304 -15.624 1.00 . A A .  59 VAL CA   1 1 
       15 28488 1 1  59 VAL CB   C 34.095 -55.894 -15.301 1.00 . A A .  59 VAL CB   1 1 
       15 28489 1 1  59 VAL CG1  C 34.467 -55.788 -13.831 1.00 . A A .  59 VAL CG1  1 1 
       15 28490 1 1  59 VAL CG2  C 35.285 -55.558 -16.187 1.00 . A A .  59 VAL CG2  1 1 
       15 28491 1 1  59 VAL H    H 33.134 -57.009 -17.675 1.00 . A A .  59 VAL H    1 1 
       15 28492 1 1  59 VAL HA   H 34.186 -58.025 -15.115 1.00 . A A .  59 VAL HA   1 1 
       15 28493 1 1  59 VAL HB   H 33.310 -55.181 -15.504 1.00 . A A .  59 VAL HB   1 1 
       15 28494 1 1  59 VAL HG11 H 34.476 -54.748 -13.536 1.00 . A A .  59 VAL HG11 1 1 
       15 28495 1 1  59 VAL HG12 H 33.744 -56.325 -13.236 1.00 . A A .  59 VAL HG12 1 1 
       15 28496 1 1  59 VAL HG13 H 35.448 -56.213 -13.676 1.00 . A A .  59 VAL HG13 1 1 
       15 28497 1 1  59 VAL HG21 H 35.993 -54.964 -15.629 1.00 . A A .  59 VAL HG21 1 1 
       15 28498 1 1  59 VAL HG22 H 35.759 -56.472 -16.514 1.00 . A A .  59 VAL HG22 1 1 
       15 28499 1 1  59 VAL HG23 H 34.947 -55.000 -17.048 1.00 . A A .  59 VAL HG23 1 1 
       15 28500 1 1  59 VAL N    N 33.630 -57.582 -17.054 1.00 . A A .  59 VAL N    1 1 
       15 28501 1 1  59 VAL O    O 31.180 -57.090 -15.803 1.00 . A A .  59 VAL O    1 1 
       15 28502 1 1  60 ILE C    C 30.652 -57.474 -11.866 1.00 . A A .  60 ILE C    1 1 
       15 28503 1 1  60 ILE CA   C 30.688 -58.084 -13.263 1.00 . A A .  60 ILE CA   1 1 
       15 28504 1 1  60 ILE CB   C 30.295 -59.570 -13.173 1.00 . A A .  60 ILE CB   1 1 
       15 28505 1 1  60 ILE CD1  C 30.776 -60.538 -10.868 1.00 . A A .  60 ILE CD1  1 1 
       15 28506 1 1  60 ILE CG1  C 31.279 -60.327 -12.279 1.00 . A A .  60 ILE CG1  1 1 
       15 28507 1 1  60 ILE CG2  C 30.246 -60.191 -14.561 1.00 . A A .  60 ILE CG2  1 1 
       15 28508 1 1  60 ILE H    H 32.800 -58.168 -13.371 1.00 . A A .  60 ILE H    1 1 
       15 28509 1 1  60 ILE HA   H 29.963 -57.577 -13.884 1.00 . A A .  60 ILE HA   1 1 
       15 28510 1 1  60 ILE HB   H 29.307 -59.633 -12.742 1.00 . A A .  60 ILE HB   1 1 
       15 28511 1 1  60 ILE HD11 H 29.859 -59.984 -10.727 1.00 . A A .  60 ILE HD11 1 1 
       15 28512 1 1  60 ILE HD12 H 30.589 -61.589 -10.706 1.00 . A A .  60 ILE HD12 1 1 
       15 28513 1 1  60 ILE HD13 H 31.518 -60.190 -10.165 1.00 . A A .  60 ILE HD13 1 1 
       15 28514 1 1  60 ILE HG12 H 31.474 -61.297 -12.709 1.00 . A A .  60 ILE HG12 1 1 
       15 28515 1 1  60 ILE HG13 H 32.204 -59.770 -12.223 1.00 . A A .  60 ILE HG13 1 1 
       15 28516 1 1  60 ILE HG21 H 29.306 -60.706 -14.692 1.00 . A A .  60 ILE HG21 1 1 
       15 28517 1 1  60 ILE HG22 H 30.337 -59.414 -15.305 1.00 . A A .  60 ILE HG22 1 1 
       15 28518 1 1  60 ILE HG23 H 31.059 -60.892 -14.671 1.00 . A A .  60 ILE HG23 1 1 
       15 28519 1 1  60 ILE N    N 32.000 -57.916 -13.877 1.00 . A A .  60 ILE N    1 1 
       15 28520 1 1  60 ILE O    O 31.556 -57.692 -11.058 1.00 . A A .  60 ILE O    1 1 
       15 28521 1 1  61 VAL C    C 28.962 -57.066  -9.238 1.00 . A A .  61 VAL C    1 1 
       15 28522 1 1  61 VAL CA   C 29.446 -56.069 -10.286 1.00 . A A .  61 VAL CA   1 1 
       15 28523 1 1  61 VAL CB   C 28.456 -54.891 -10.354 1.00 . A A .  61 VAL CB   1 1 
       15 28524 1 1  61 VAL CG1  C 28.498 -54.083  -9.067 1.00 . A A .  61 VAL CG1  1 1 
       15 28525 1 1  61 VAL CG2  C 28.760 -54.010 -11.557 1.00 . A A .  61 VAL CG2  1 1 
       15 28526 1 1  61 VAL H    H 28.915 -56.572 -12.272 1.00 . A A .  61 VAL H    1 1 
       15 28527 1 1  61 VAL HA   H 30.410 -55.685  -9.985 1.00 . A A .  61 VAL HA   1 1 
       15 28528 1 1  61 VAL HB   H 27.460 -55.291 -10.470 1.00 . A A .  61 VAL HB   1 1 
       15 28529 1 1  61 VAL HG11 H 27.976 -53.148  -9.212 1.00 . A A .  61 VAL HG11 1 1 
       15 28530 1 1  61 VAL HG12 H 28.023 -54.643  -8.274 1.00 . A A .  61 VAL HG12 1 1 
       15 28531 1 1  61 VAL HG13 H 29.526 -53.883  -8.801 1.00 . A A .  61 VAL HG13 1 1 
       15 28532 1 1  61 VAL HG21 H 29.713 -54.293 -11.979 1.00 . A A .  61 VAL HG21 1 1 
       15 28533 1 1  61 VAL HG22 H 27.985 -54.135 -12.298 1.00 . A A .  61 VAL HG22 1 1 
       15 28534 1 1  61 VAL HG23 H 28.797 -52.976 -11.246 1.00 . A A .  61 VAL HG23 1 1 
       15 28535 1 1  61 VAL N    N 29.602 -56.709 -11.587 1.00 . A A .  61 VAL N    1 1 
       15 28536 1 1  61 VAL O    O 27.994 -57.793  -9.459 1.00 . A A .  61 VAL O    1 1 
       15 28537 1 1  62 ARG C    C 28.060 -57.485  -6.256 1.00 . A A .  62 ARG C    1 1 
       15 28538 1 1  62 ARG CA   C 29.281 -58.000  -7.014 1.00 . A A .  62 ARG CA   1 1 
       15 28539 1 1  62 ARG CB   C 30.457 -58.172  -6.051 1.00 . A A .  62 ARG CB   1 1 
       15 28540 1 1  62 ARG CD   C 32.392 -59.603  -5.329 1.00 . A A .  62 ARG CD   1 1 
       15 28541 1 1  62 ARG CG   C 31.072 -59.561  -6.082 1.00 . A A .  62 ARG CG   1 1 
       15 28542 1 1  62 ARG CZ   C 33.777 -61.262  -4.156 1.00 . A A .  62 ARG CZ   1 1 
       15 28543 1 1  62 ARG H    H 30.404 -56.488  -7.979 1.00 . A A .  62 ARG H    1 1 
       15 28544 1 1  62 ARG HA   H 29.041 -58.958  -7.450 1.00 . A A .  62 ARG HA   1 1 
       15 28545 1 1  62 ARG HB2  H 31.225 -57.456  -6.307 1.00 . A A .  62 ARG HB2  1 1 
       15 28546 1 1  62 ARG HB3  H 30.115 -57.975  -5.046 1.00 . A A .  62 ARG HB3  1 1 
       15 28547 1 1  62 ARG HD2  H 33.158 -59.158  -5.946 1.00 . A A .  62 ARG HD2  1 1 
       15 28548 1 1  62 ARG HD3  H 32.289 -59.034  -4.417 1.00 . A A .  62 ARG HD3  1 1 
       15 28549 1 1  62 ARG HE   H 32.292 -61.701  -5.414 1.00 . A A .  62 ARG HE   1 1 
       15 28550 1 1  62 ARG HG2  H 30.386 -60.259  -5.623 1.00 . A A .  62 ARG HG2  1 1 
       15 28551 1 1  62 ARG HG3  H 31.244 -59.845  -7.109 1.00 . A A .  62 ARG HG3  1 1 
       15 28552 1 1  62 ARG HH11 H 34.241 -59.336  -3.761 1.00 . A A .  62 ARG HH11 1 1 
       15 28553 1 1  62 ARG HH12 H 35.209 -60.516  -2.941 1.00 . A A .  62 ARG HH12 1 1 
       15 28554 1 1  62 ARG HH21 H 33.560 -63.264  -4.340 1.00 . A A .  62 ARG HH21 1 1 
       15 28555 1 1  62 ARG HH22 H 34.821 -62.750  -3.272 1.00 . A A .  62 ARG HH22 1 1 
       15 28556 1 1  62 ARG N    N 29.641 -57.092  -8.096 1.00 . A A .  62 ARG N    1 1 
       15 28557 1 1  62 ARG NE   N 32.788 -60.968  -4.993 1.00 . A A .  62 ARG NE   1 1 
       15 28558 1 1  62 ARG NH1  N 34.466 -60.292  -3.572 1.00 . A A .  62 ARG NH1  1 1 
       15 28559 1 1  62 ARG NH2  N 34.077 -62.529  -3.902 1.00 . A A .  62 ARG NH2  1 1 
       15 28560 1 1  62 ARG O    O 27.090 -58.215  -6.052 1.00 . A A .  62 ARG O    1 1 
       15 28561 1 1  63 SER C    C 27.041 -54.094  -5.253 1.00 . A A .  63 SER C    1 1 
       15 28562 1 1  63 SER CA   C 27.018 -55.612  -5.103 1.00 . A A .  63 SER CA   1 1 
       15 28563 1 1  63 SER CB   C 27.096 -55.992  -3.623 1.00 . A A .  63 SER CB   1 1 
       15 28564 1 1  63 SER H    H 28.917 -55.692  -6.035 1.00 . A A .  63 SER H    1 1 
       15 28565 1 1  63 SER HA   H 26.092 -55.988  -5.514 1.00 . A A .  63 SER HA   1 1 
       15 28566 1 1  63 SER HB2  H 26.143 -55.800  -3.154 1.00 . A A .  63 SER HB2  1 1 
       15 28567 1 1  63 SER HB3  H 27.336 -57.041  -3.536 1.00 . A A .  63 SER HB3  1 1 
       15 28568 1 1  63 SER HG   H 27.677 -54.580  -2.395 1.00 . A A .  63 SER HG   1 1 
       15 28569 1 1  63 SER N    N 28.116 -56.223  -5.842 1.00 . A A .  63 SER N    1 1 
       15 28570 1 1  63 SER O    O 27.815 -53.547  -6.038 1.00 . A A .  63 SER O    1 1 
       15 28571 1 1  63 SER OG   O 28.094 -55.238  -2.956 1.00 . A A .  63 SER OG   1 1 
       15 28572 1 1  64 VAL C    C 26.125 -51.367  -3.134 1.00 . A A .  64 VAL C    1 1 
       15 28573 1 1  64 VAL CA   C 26.108 -51.962  -4.537 1.00 . A A .  64 VAL CA   1 1 
       15 28574 1 1  64 VAL CB   C 24.837 -51.491  -5.268 1.00 . A A .  64 VAL CB   1 1 
       15 28575 1 1  64 VAL CG1  C 23.611 -52.208  -4.724 1.00 . A A .  64 VAL CG1  1 1 
       15 28576 1 1  64 VAL CG2  C 24.680 -49.983  -5.145 1.00 . A A .  64 VAL CG2  1 1 
       15 28577 1 1  64 VAL H    H 25.594 -53.909  -3.885 1.00 . A A .  64 VAL H    1 1 
       15 28578 1 1  64 VAL HA   H 26.967 -51.599  -5.083 1.00 . A A .  64 VAL HA   1 1 
       15 28579 1 1  64 VAL HB   H 24.935 -51.737  -6.315 1.00 . A A .  64 VAL HB   1 1 
       15 28580 1 1  64 VAL HG11 H 22.837 -51.486  -4.511 1.00 . A A .  64 VAL HG11 1 1 
       15 28581 1 1  64 VAL HG12 H 23.253 -52.916  -5.457 1.00 . A A .  64 VAL HG12 1 1 
       15 28582 1 1  64 VAL HG13 H 23.874 -52.731  -3.816 1.00 . A A .  64 VAL HG13 1 1 
       15 28583 1 1  64 VAL HG21 H 24.527 -49.719  -4.109 1.00 . A A .  64 VAL HG21 1 1 
       15 28584 1 1  64 VAL HG22 H 25.573 -49.498  -5.512 1.00 . A A .  64 VAL HG22 1 1 
       15 28585 1 1  64 VAL HG23 H 23.830 -49.660  -5.728 1.00 . A A .  64 VAL HG23 1 1 
       15 28586 1 1  64 VAL N    N 26.186 -53.417  -4.492 1.00 . A A .  64 VAL N    1 1 
       15 28587 1 1  64 VAL O    O 25.490 -51.891  -2.220 1.00 . A A .  64 VAL O    1 1 
       15 28588 1 1  65 GLN C    C 25.994 -48.419  -1.601 1.00 . A A .  65 GLN C    1 1 
       15 28589 1 1  65 GLN CA   C 26.955 -49.601  -1.679 1.00 . A A .  65 GLN CA   1 1 
       15 28590 1 1  65 GLN CB   C 28.388 -49.126  -1.436 1.00 . A A .  65 GLN CB   1 1 
       15 28591 1 1  65 GLN CD   C 30.183 -47.435  -1.987 1.00 . A A .  65 GLN CD   1 1 
       15 28592 1 1  65 GLN CG   C 28.729 -47.829  -2.153 1.00 . A A .  65 GLN CG   1 1 
       15 28593 1 1  65 GLN H    H 27.339 -49.898  -3.740 1.00 . A A .  65 GLN H    1 1 
       15 28594 1 1  65 GLN HA   H 26.689 -50.317  -0.916 1.00 . A A .  65 GLN HA   1 1 
       15 28595 1 1  65 GLN HB2  H 28.530 -48.974  -0.377 1.00 . A A .  65 GLN HB2  1 1 
       15 28596 1 1  65 GLN HB3  H 29.071 -49.890  -1.777 1.00 . A A .  65 GLN HB3  1 1 
       15 28597 1 1  65 GLN HE21 H 29.648 -45.740  -1.095 1.00 . A A .  65 GLN HE21 1 1 
       15 28598 1 1  65 GLN HE22 H 31.348 -45.992  -1.270 1.00 . A A .  65 GLN HE22 1 1 
       15 28599 1 1  65 GLN HG2  H 28.523 -47.949  -3.206 1.00 . A A .  65 GLN HG2  1 1 
       15 28600 1 1  65 GLN HG3  H 28.109 -47.039  -1.754 1.00 . A A .  65 GLN HG3  1 1 
       15 28601 1 1  65 GLN N    N 26.856 -50.268  -2.972 1.00 . A A .  65 GLN N    1 1 
       15 28602 1 1  65 GLN NE2  N 30.418 -46.271  -1.391 1.00 . A A .  65 GLN NE2  1 1 
       15 28603 1 1  65 GLN O    O 25.909 -47.614  -2.528 1.00 . A A .  65 GLN O    1 1 
       15 28604 1 1  65 GLN OE1  O 31.087 -48.168  -2.389 1.00 . A A .  65 GLN OE1  1 1 
       15 28605 1 1  66 SER C    C 23.139 -47.373  -1.255 1.00 . A A .  66 SER C    1 1 
       15 28606 1 1  66 SER CA   C 24.315 -47.241  -0.292 1.00 . A A .  66 SER CA   1 1 
       15 28607 1 1  66 SER CB   C 24.997 -45.885  -0.485 1.00 . A A .  66 SER CB   1 1 
       15 28608 1 1  66 SER H    H 25.386 -48.996   0.214 1.00 . A A .  66 SER H    1 1 
       15 28609 1 1  66 SER HA   H 23.944 -47.307   0.720 1.00 . A A .  66 SER HA   1 1 
       15 28610 1 1  66 SER HB2  H 26.065 -46.005  -0.385 1.00 . A A .  66 SER HB2  1 1 
       15 28611 1 1  66 SER HB3  H 24.768 -45.507  -1.471 1.00 . A A .  66 SER HB3  1 1 
       15 28612 1 1  66 SER HG   H 25.160 -44.207   0.512 1.00 . A A .  66 SER HG   1 1 
       15 28613 1 1  66 SER N    N 25.273 -48.322  -0.489 1.00 . A A .  66 SER N    1 1 
       15 28614 1 1  66 SER O    O 22.306 -46.475  -1.362 1.00 . A A .  66 SER O    1 1 
       15 28615 1 1  66 SER OG   O 24.550 -44.947   0.479 1.00 . A A .  66 SER OG   1 1 
       15 28616 1 1  67 ASN C    C 21.661 -47.485  -3.685 1.00 . A A .  67 ASN C    1 1 
       15 28617 1 1  67 ASN CA   C 22.009 -48.753  -2.912 1.00 . A A .  67 ASN CA   1 1 
       15 28618 1 1  67 ASN CB   C 20.767 -49.281  -2.190 1.00 . A A .  67 ASN CB   1 1 
       15 28619 1 1  67 ASN CG   C 19.742 -49.856  -3.148 1.00 . A A .  67 ASN CG   1 1 
       15 28620 1 1  67 ASN H    H 23.775 -49.181  -1.827 1.00 . A A .  67 ASN H    1 1 
       15 28621 1 1  67 ASN HA   H 22.355 -49.502  -3.608 1.00 . A A .  67 ASN HA   1 1 
       15 28622 1 1  67 ASN HB2  H 21.062 -50.058  -1.500 1.00 . A A .  67 ASN HB2  1 1 
       15 28623 1 1  67 ASN HB3  H 20.307 -48.474  -1.640 1.00 . A A .  67 ASN HB3  1 1 
       15 28624 1 1  67 ASN HD21 H 20.574 -51.656  -2.997 1.00 . A A .  67 ASN HD21 1 1 
       15 28625 1 1  67 ASN HD22 H 19.201 -51.548  -4.039 1.00 . A A .  67 ASN HD22 1 1 
       15 28626 1 1  67 ASN N    N 23.081 -48.502  -1.955 1.00 . A A .  67 ASN N    1 1 
       15 28627 1 1  67 ASN ND2  N 19.850 -51.151  -3.422 1.00 . A A .  67 ASN ND2  1 1 
       15 28628 1 1  67 ASN O    O 20.488 -47.182  -3.904 1.00 . A A .  67 ASN O    1 1 
       15 28629 1 1  67 ASN OD1  O 18.864 -49.144  -3.635 1.00 . A A .  67 ASN OD1  1 1 
       15 28630 1 1  68 MET C    C 22.066 -45.812  -6.281 1.00 . A A .  68 MET C    1 1 
       15 28631 1 1  68 MET CA   C 22.491 -45.514  -4.846 1.00 . A A .  68 MET CA   1 1 
       15 28632 1 1  68 MET CB   C 23.774 -44.680  -4.845 1.00 . A A .  68 MET CB   1 1 
       15 28633 1 1  68 MET CE   C 26.418 -43.403  -4.221 1.00 . A A .  68 MET CE   1 1 
       15 28634 1 1  68 MET CG   C 23.651 -43.377  -4.073 1.00 . A A .  68 MET CG   1 1 
       15 28635 1 1  68 MET H    H 23.600 -47.042  -3.891 1.00 . A A .  68 MET H    1 1 
       15 28636 1 1  68 MET HA   H 21.707 -44.953  -4.360 1.00 . A A .  68 MET HA   1 1 
       15 28637 1 1  68 MET HB2  H 24.567 -45.263  -4.401 1.00 . A A .  68 MET HB2  1 1 
       15 28638 1 1  68 MET HB3  H 24.038 -44.445  -5.865 1.00 . A A .  68 MET HB3  1 1 
       15 28639 1 1  68 MET HE1  H 26.189 -42.963  -5.180 1.00 . A A .  68 MET HE1  1 1 
       15 28640 1 1  68 MET HE2  H 27.349 -42.998  -3.852 1.00 . A A .  68 MET HE2  1 1 
       15 28641 1 1  68 MET HE3  H 26.508 -44.474  -4.327 1.00 . A A .  68 MET HE3  1 1 
       15 28642 1 1  68 MET HG2  H 23.516 -42.568  -4.776 1.00 . A A .  68 MET HG2  1 1 
       15 28643 1 1  68 MET HG3  H 22.787 -43.437  -3.428 1.00 . A A .  68 MET HG3  1 1 
       15 28644 1 1  68 MET N    N 22.688 -46.749  -4.096 1.00 . A A .  68 MET N    1 1 
       15 28645 1 1  68 MET O    O 20.974 -45.448  -6.718 1.00 . A A .  68 MET O    1 1 
       15 28646 1 1  68 MET SD   S 25.103 -43.028  -3.063 1.00 . A A .  68 MET SD   1 1 
       15 28647 1 1  69 PRO C    C 21.605 -47.919  -8.557 1.00 . A A .  69 PRO C    1 1 
       15 28648 1 1  69 PRO CA   C 22.684 -46.850  -8.428 1.00 . A A .  69 PRO CA   1 1 
       15 28649 1 1  69 PRO CB   C 24.032 -47.389  -8.914 1.00 . A A .  69 PRO CB   1 1 
       15 28650 1 1  69 PRO CD   C 24.268 -46.954  -6.576 1.00 . A A .  69 PRO CD   1 1 
       15 28651 1 1  69 PRO CG   C 24.715 -47.870  -7.681 1.00 . A A .  69 PRO CG   1 1 
       15 28652 1 1  69 PRO HA   H 22.407 -45.987  -9.016 1.00 . A A .  69 PRO HA   1 1 
       15 28653 1 1  69 PRO HB2  H 23.868 -48.195  -9.616 1.00 . A A .  69 PRO HB2  1 1 
       15 28654 1 1  69 PRO HB3  H 24.590 -46.597  -9.391 1.00 . A A .  69 PRO HB3  1 1 
       15 28655 1 1  69 PRO HD2  H 24.185 -47.496  -5.646 1.00 . A A .  69 PRO HD2  1 1 
       15 28656 1 1  69 PRO HD3  H 24.953 -46.125  -6.472 1.00 . A A .  69 PRO HD3  1 1 
       15 28657 1 1  69 PRO HG2  H 24.418 -48.886  -7.469 1.00 . A A .  69 PRO HG2  1 1 
       15 28658 1 1  69 PRO HG3  H 25.786 -47.809  -7.807 1.00 . A A .  69 PRO HG3  1 1 
       15 28659 1 1  69 PRO N    N 22.947 -46.489  -7.032 1.00 . A A .  69 PRO N    1 1 
       15 28660 1 1  69 PRO O    O 20.860 -47.948  -9.536 1.00 . A A .  69 PRO O    1 1 
       15 28661 1 1  70 ALA C    C 19.122 -49.305  -7.681 1.00 . A A .  70 ALA C    1 1 
       15 28662 1 1  70 ALA CA   C 20.535 -49.866  -7.563 1.00 . A A .  70 ALA CA   1 1 
       15 28663 1 1  70 ALA CB   C 20.667 -50.709  -6.303 1.00 . A A .  70 ALA CB   1 1 
       15 28664 1 1  70 ALA H    H 22.147 -48.721  -6.808 1.00 . A A .  70 ALA H    1 1 
       15 28665 1 1  70 ALA HA   H 20.732 -50.502  -8.414 1.00 . A A .  70 ALA HA   1 1 
       15 28666 1 1  70 ALA HB1  H 19.683 -50.971  -5.942 1.00 . A A .  70 ALA HB1  1 1 
       15 28667 1 1  70 ALA HB2  H 21.220 -51.608  -6.528 1.00 . A A .  70 ALA HB2  1 1 
       15 28668 1 1  70 ALA HB3  H 21.190 -50.144  -5.546 1.00 . A A .  70 ALA HB3  1 1 
       15 28669 1 1  70 ALA N    N 21.526 -48.796  -7.561 1.00 . A A .  70 ALA N    1 1 
       15 28670 1 1  70 ALA O    O 18.212 -49.986  -8.152 1.00 . A A .  70 ALA O    1 1 
       15 28671 1 1  71 ASN C    C 17.223 -47.156  -8.749 1.00 . A A .  71 ASN C    1 1 
       15 28672 1 1  71 ASN CA   C 17.642 -47.409  -7.305 1.00 . A A .  71 ASN CA   1 1 
       15 28673 1 1  71 ASN CB   C 17.675 -46.089  -6.533 1.00 . A A .  71 ASN CB   1 1 
       15 28674 1 1  71 ASN CG   C 16.405 -45.281  -6.715 1.00 . A A .  71 ASN CG   1 1 
       15 28675 1 1  71 ASN H    H 19.711 -47.569  -6.883 1.00 . A A .  71 ASN H    1 1 
       15 28676 1 1  71 ASN HA   H 16.923 -48.068  -6.843 1.00 . A A .  71 ASN HA   1 1 
       15 28677 1 1  71 ASN HB2  H 17.797 -46.298  -5.480 1.00 . A A .  71 ASN HB2  1 1 
       15 28678 1 1  71 ASN HB3  H 18.510 -45.497  -6.877 1.00 . A A .  71 ASN HB3  1 1 
       15 28679 1 1  71 ASN HD21 H 17.449 -43.766  -7.472 1.00 . A A .  71 ASN HD21 1 1 
       15 28680 1 1  71 ASN HD22 H 15.741 -43.523  -7.366 1.00 . A A .  71 ASN HD22 1 1 
       15 28681 1 1  71 ASN N    N 18.946 -48.061  -7.248 1.00 . A A .  71 ASN N    1 1 
       15 28682 1 1  71 ASN ND2  N 16.546 -44.068  -7.237 1.00 . A A .  71 ASN ND2  1 1 
       15 28683 1 1  71 ASN O    O 16.036 -47.034  -9.050 1.00 . A A .  71 ASN O    1 1 
       15 28684 1 1  71 ASN OD1  O 15.311 -45.742  -6.391 1.00 . A A .  71 ASN OD1  1 1 
       15 28685 1 1  72 GLY C    C 17.402 -48.081 -11.747 1.00 . A A .  72 GLY C    1 1 
       15 28686 1 1  72 GLY CA   C 17.919 -46.842 -11.044 1.00 . A A .  72 GLY CA   1 1 
       15 28687 1 1  72 GLY H    H 19.134 -47.185  -9.344 1.00 . A A .  72 GLY H    1 1 
       15 28688 1 1  72 GLY HA2  H 17.177 -46.061 -11.121 1.00 . A A .  72 GLY HA2  1 1 
       15 28689 1 1  72 GLY HA3  H 18.824 -46.515 -11.534 1.00 . A A .  72 GLY HA3  1 1 
       15 28690 1 1  72 GLY N    N 18.206 -47.079  -9.641 1.00 . A A .  72 GLY N    1 1 
       15 28691 1 1  72 GLY O    O 16.192 -48.271 -11.878 1.00 . A A .  72 GLY O    1 1 
       15 28692 1 1  73 HIS C    C 19.187 -50.987 -13.226 1.00 . A A .  73 HIS C    1 1 
       15 28693 1 1  73 HIS CA   C 17.951 -50.154 -12.900 1.00 . A A .  73 HIS CA   1 1 
       15 28694 1 1  73 HIS CB   C 17.188 -49.828 -14.184 1.00 . A A .  73 HIS CB   1 1 
       15 28695 1 1  73 HIS CD2  C 15.434 -51.712 -13.866 1.00 . A A .  73 HIS CD2  1 1 
       15 28696 1 1  73 HIS CE1  C 15.119 -52.216 -15.977 1.00 . A A .  73 HIS CE1  1 1 
       15 28697 1 1  73 HIS CG   C 16.231 -50.901 -14.601 1.00 . A A .  73 HIS CG   1 1 
       15 28698 1 1  73 HIS H    H 19.269 -48.721 -12.069 1.00 . A A .  73 HIS H    1 1 
       15 28699 1 1  73 HIS HA   H 17.309 -50.726 -12.246 1.00 . A A .  73 HIS HA   1 1 
       15 28700 1 1  73 HIS HB2  H 16.623 -48.919 -14.038 1.00 . A A .  73 HIS HB2  1 1 
       15 28701 1 1  73 HIS HB3  H 17.895 -49.682 -14.988 1.00 . A A .  73 HIS HB3  1 1 
       15 28702 1 1  73 HIS HD1  H 16.442 -50.831 -16.696 1.00 . A A .  73 HIS HD1  1 1 
       15 28703 1 1  73 HIS HD2  H 15.349 -51.723 -12.789 1.00 . A A .  73 HIS HD2  1 1 
       15 28704 1 1  73 HIS HE1  H 14.752 -52.684 -16.877 1.00 . A A .  73 HIS HE1  1 1 
       15 28705 1 1  73 HIS N    N 18.320 -48.927 -12.204 1.00 . A A .  73 HIS N    1 1 
       15 28706 1 1  73 HIS ND1  N 16.011 -51.242 -15.919 1.00 . A A .  73 HIS ND1  1 1 
       15 28707 1 1  73 HIS NE2  N 14.754 -52.520 -14.744 1.00 . A A .  73 HIS NE2  1 1 
       15 28708 1 1  73 HIS O    O 19.710 -50.930 -14.339 1.00 . A A .  73 HIS O    1 1 
       15 28709 1 1  74 LEU C    C 20.630 -53.960 -11.760 1.00 . A A .  74 LEU C    1 1 
       15 28710 1 1  74 LEU CA   C 20.824 -52.604 -12.431 1.00 . A A .  74 LEU CA   1 1 
       15 28711 1 1  74 LEU CB   C 22.065 -51.914 -11.863 1.00 . A A .  74 LEU CB   1 1 
       15 28712 1 1  74 LEU CD1  C 22.991 -53.175  -9.904 1.00 . A A .  74 LEU CD1  1 1 
       15 28713 1 1  74 LEU CD2  C 22.893 -50.676  -9.847 1.00 . A A .  74 LEU CD2  1 1 
       15 28714 1 1  74 LEU CG   C 22.212 -51.944 -10.342 1.00 . A A .  74 LEU CG   1 1 
       15 28715 1 1  74 LEU H    H 19.189 -51.763 -11.384 1.00 . A A .  74 LEU H    1 1 
       15 28716 1 1  74 LEU HA   H 20.960 -52.757 -13.492 1.00 . A A .  74 LEU HA   1 1 
       15 28717 1 1  74 LEU HB2  H 22.933 -52.394 -12.289 1.00 . A A .  74 LEU HB2  1 1 
       15 28718 1 1  74 LEU HB3  H 22.039 -50.879 -12.174 1.00 . A A .  74 LEU HB3  1 1 
       15 28719 1 1  74 LEU HD11 H 23.516 -53.588 -10.752 1.00 . A A .  74 LEU HD11 1 1 
       15 28720 1 1  74 LEU HD12 H 22.308 -53.911  -9.509 1.00 . A A .  74 LEU HD12 1 1 
       15 28721 1 1  74 LEU HD13 H 23.703 -52.897  -9.140 1.00 . A A .  74 LEU HD13 1 1 
       15 28722 1 1  74 LEU HD21 H 22.381 -49.813 -10.246 1.00 . A A .  74 LEU HD21 1 1 
       15 28723 1 1  74 LEU HD22 H 23.922 -50.669 -10.176 1.00 . A A .  74 LEU HD22 1 1 
       15 28724 1 1  74 LEU HD23 H 22.861 -50.648  -8.767 1.00 . A A .  74 LEU HD23 1 1 
       15 28725 1 1  74 LEU HG   H 21.230 -51.994  -9.892 1.00 . A A .  74 LEU HG   1 1 
       15 28726 1 1  74 LEU N    N 19.648 -51.760 -12.249 1.00 . A A .  74 LEU N    1 1 
       15 28727 1 1  74 LEU O    O 20.002 -54.057 -10.706 1.00 . A A .  74 LEU O    1 1 
       15 28728 1 1  75 GLU C    C 22.150 -56.618 -10.803 1.00 . A A .  75 GLU C    1 1 
       15 28729 1 1  75 GLU CA   C 21.062 -56.354 -11.839 1.00 . A A .  75 GLU CA   1 1 
       15 28730 1 1  75 GLU CB   C 21.152 -57.386 -12.965 1.00 . A A .  75 GLU CB   1 1 
       15 28731 1 1  75 GLU CD   C 19.471 -58.872 -11.804 1.00 . A A .  75 GLU CD   1 1 
       15 28732 1 1  75 GLU CG   C 20.803 -58.798 -12.526 1.00 . A A .  75 GLU CG   1 1 
       15 28733 1 1  75 GLU H    H 21.663 -54.863 -13.216 1.00 . A A .  75 GLU H    1 1 
       15 28734 1 1  75 GLU HA   H 20.098 -56.440 -11.360 1.00 . A A .  75 GLU HA   1 1 
       15 28735 1 1  75 GLU HB2  H 20.475 -57.098 -13.755 1.00 . A A .  75 GLU HB2  1 1 
       15 28736 1 1  75 GLU HB3  H 22.161 -57.391 -13.351 1.00 . A A .  75 GLU HB3  1 1 
       15 28737 1 1  75 GLU HG2  H 20.757 -59.432 -13.398 1.00 . A A .  75 GLU HG2  1 1 
       15 28738 1 1  75 GLU HG3  H 21.575 -59.157 -11.862 1.00 . A A .  75 GLU HG3  1 1 
       15 28739 1 1  75 GLU N    N 21.174 -55.004 -12.378 1.00 . A A .  75 GLU N    1 1 
       15 28740 1 1  75 GLU O    O 23.181 -55.946 -10.782 1.00 . A A .  75 GLU O    1 1 
       15 28741 1 1  75 GLU OE1  O 18.542 -58.135 -12.195 1.00 . A A .  75 GLU OE1  1 1 
       15 28742 1 1  75 GLU OE2  O 19.359 -59.667 -10.847 1.00 . A A .  75 GLU OE2  1 1 
       15 28743 1 1  76 LYS C    C 24.246 -58.241  -9.503 1.00 . A A .  76 LYS C    1 1 
       15 28744 1 1  76 LYS CA   C 22.872 -57.959  -8.903 1.00 . A A .  76 LYS CA   1 1 
       15 28745 1 1  76 LYS CB   C 22.382 -59.183  -8.126 1.00 . A A .  76 LYS CB   1 1 
       15 28746 1 1  76 LYS CD   C 21.619 -58.674  -5.787 1.00 . A A .  76 LYS CD   1 1 
       15 28747 1 1  76 LYS CE   C 21.746 -57.190  -5.482 1.00 . A A .  76 LYS CE   1 1 
       15 28748 1 1  76 LYS CG   C 22.765 -59.164  -6.656 1.00 . A A .  76 LYS CG   1 1 
       15 28749 1 1  76 LYS H    H 21.073 -58.103 -10.009 1.00 . A A .  76 LYS H    1 1 
       15 28750 1 1  76 LYS HA   H 22.953 -57.122  -8.226 1.00 . A A .  76 LYS HA   1 1 
       15 28751 1 1  76 LYS HB2  H 21.305 -59.231  -8.195 1.00 . A A .  76 LYS HB2  1 1 
       15 28752 1 1  76 LYS HB3  H 22.803 -60.071  -8.575 1.00 . A A .  76 LYS HB3  1 1 
       15 28753 1 1  76 LYS HD2  H 20.687 -58.844  -6.306 1.00 . A A .  76 LYS HD2  1 1 
       15 28754 1 1  76 LYS HD3  H 21.622 -59.226  -4.858 1.00 . A A .  76 LYS HD3  1 1 
       15 28755 1 1  76 LYS HE2  H 22.670 -56.826  -5.905 1.00 . A A .  76 LYS HE2  1 1 
       15 28756 1 1  76 LYS HE3  H 20.915 -56.670  -5.934 1.00 . A A .  76 LYS HE3  1 1 
       15 28757 1 1  76 LYS HG2  H 23.033 -60.164  -6.350 1.00 . A A .  76 LYS HG2  1 1 
       15 28758 1 1  76 LYS HG3  H 23.612 -58.506  -6.523 1.00 . A A .  76 LYS HG3  1 1 
       15 28759 1 1  76 LYS HZ1  H 22.598 -57.329  -3.579 1.00 . A A .  76 LYS HZ1  1 1 
       15 28760 1 1  76 LYS HZ2  H 20.906 -57.350  -3.576 1.00 . A A .  76 LYS HZ2  1 1 
       15 28761 1 1  76 LYS HZ3  H 21.733 -55.899  -3.840 1.00 . A A .  76 LYS HZ3  1 1 
       15 28762 1 1  76 LYS N    N 21.913 -57.603  -9.942 1.00 . A A .  76 LYS N    1 1 
       15 28763 1 1  76 LYS NZ   N 21.746 -56.923  -4.016 1.00 . A A .  76 LYS NZ   1 1 
       15 28764 1 1  76 LYS O    O 25.244 -57.644  -9.101 1.00 . A A .  76 LYS O    1 1 
       15 28765 1 1  77 TYR C    C 26.049 -58.370 -11.994 1.00 . A A .  77 TYR C    1 1 
       15 28766 1 1  77 TYR CA   C 25.539 -59.514 -11.124 1.00 . A A .  77 TYR CA   1 1 
       15 28767 1 1  77 TYR CB   C 25.349 -60.771 -11.975 1.00 . A A .  77 TYR CB   1 1 
       15 28768 1 1  77 TYR CD1  C 24.473 -62.315 -10.178 1.00 . A A .  77 TYR CD1  1 1 
       15 28769 1 1  77 TYR CD2  C 26.382 -63.009 -11.425 1.00 . A A .  77 TYR CD2  1 1 
       15 28770 1 1  77 TYR CE1  C 24.518 -63.486  -9.448 1.00 . A A .  77 TYR CE1  1 1 
       15 28771 1 1  77 TYR CE2  C 26.434 -64.184 -10.700 1.00 . A A .  77 TYR CE2  1 1 
       15 28772 1 1  77 TYR CG   C 25.403 -62.055 -11.178 1.00 . A A .  77 TYR CG   1 1 
       15 28773 1 1  77 TYR CZ   C 25.500 -64.418  -9.712 1.00 . A A .  77 TYR CZ   1 1 
       15 28774 1 1  77 TYR H    H 23.459 -59.594 -10.747 1.00 . A A .  77 TYR H    1 1 
       15 28775 1 1  77 TYR HA   H 26.269 -59.720 -10.355 1.00 . A A .  77 TYR HA   1 1 
       15 28776 1 1  77 TYR HB2  H 24.389 -60.725 -12.464 1.00 . A A .  77 TYR HB2  1 1 
       15 28777 1 1  77 TYR HB3  H 26.127 -60.812 -12.723 1.00 . A A .  77 TYR HB3  1 1 
       15 28778 1 1  77 TYR HD1  H 23.705 -61.583  -9.973 1.00 . A A .  77 TYR HD1  1 1 
       15 28779 1 1  77 TYR HD2  H 27.113 -62.822 -12.199 1.00 . A A .  77 TYR HD2  1 1 
       15 28780 1 1  77 TYR HE1  H 23.786 -63.670  -8.674 1.00 . A A .  77 TYR HE1  1 1 
       15 28781 1 1  77 TYR HE2  H 27.203 -64.913 -10.907 1.00 . A A .  77 TYR HE2  1 1 
       15 28782 1 1  77 TYR HH   H 26.449 -65.743  -8.693 1.00 . A A .  77 TYR HH   1 1 
       15 28783 1 1  77 TYR N    N 24.288 -59.153 -10.469 1.00 . A A .  77 TYR N    1 1 
       15 28784 1 1  77 TYR O    O 27.227 -58.014 -11.944 1.00 . A A .  77 TYR O    1 1 
       15 28785 1 1  77 TYR OH   O 25.549 -65.586  -8.987 1.00 . A A .  77 TYR OH   1 1 
       15 28786 1 1  78 ASP C    C 26.788 -57.003 -14.445 1.00 . A A .  78 ASP C    1 1 
       15 28787 1 1  78 ASP CA   C 25.511 -56.691 -13.672 1.00 . A A .  78 ASP CA   1 1 
       15 28788 1 1  78 ASP CB   C 25.690 -55.405 -12.864 1.00 . A A .  78 ASP CB   1 1 
       15 28789 1 1  78 ASP CG   C 25.910 -54.193 -13.748 1.00 . A A .  78 ASP CG   1 1 
       15 28790 1 1  78 ASP H    H 24.230 -58.126 -12.786 1.00 . A A .  78 ASP H    1 1 
       15 28791 1 1  78 ASP HA   H 24.704 -56.554 -14.376 1.00 . A A .  78 ASP HA   1 1 
       15 28792 1 1  78 ASP HB2  H 24.806 -55.236 -12.267 1.00 . A A .  78 ASP HB2  1 1 
       15 28793 1 1  78 ASP HB3  H 26.544 -55.513 -12.212 1.00 . A A .  78 ASP HB3  1 1 
       15 28794 1 1  78 ASP N    N 25.154 -57.797 -12.791 1.00 . A A .  78 ASP N    1 1 
       15 28795 1 1  78 ASP O    O 27.884 -56.622 -14.034 1.00 . A A .  78 ASP O    1 1 
       15 28796 1 1  78 ASP OD1  O 26.859 -54.214 -14.560 1.00 . A A .  78 ASP OD1  1 1 
       15 28797 1 1  78 ASP OD2  O 25.133 -53.223 -13.627 1.00 . A A .  78 ASP OD2  1 1 
       15 28798 1 1  79 VAL C    C 28.124 -56.947 -17.380 1.00 . A A .  79 VAL C    1 1 
       15 28799 1 1  79 VAL CA   C 27.781 -58.063 -16.399 1.00 . A A .  79 VAL CA   1 1 
       15 28800 1 1  79 VAL CB   C 27.512 -59.359 -17.187 1.00 . A A .  79 VAL CB   1 1 
       15 28801 1 1  79 VAL CG1  C 28.761 -59.799 -17.934 1.00 . A A .  79 VAL CG1  1 1 
       15 28802 1 1  79 VAL CG2  C 27.023 -60.457 -16.255 1.00 . A A .  79 VAL CG2  1 1 
       15 28803 1 1  79 VAL H    H 25.741 -57.975 -15.844 1.00 . A A .  79 VAL H    1 1 
       15 28804 1 1  79 VAL HA   H 28.627 -58.231 -15.749 1.00 . A A .  79 VAL HA   1 1 
       15 28805 1 1  79 VAL HB   H 26.736 -59.160 -17.913 1.00 . A A .  79 VAL HB   1 1 
       15 28806 1 1  79 VAL HG11 H 29.522 -60.086 -17.224 1.00 . A A .  79 VAL HG11 1 1 
       15 28807 1 1  79 VAL HG12 H 28.524 -60.640 -18.570 1.00 . A A .  79 VAL HG12 1 1 
       15 28808 1 1  79 VAL HG13 H 29.125 -58.982 -18.540 1.00 . A A .  79 VAL HG13 1 1 
       15 28809 1 1  79 VAL HG21 H 25.994 -60.692 -16.483 1.00 . A A .  79 VAL HG21 1 1 
       15 28810 1 1  79 VAL HG22 H 27.633 -61.338 -16.388 1.00 . A A .  79 VAL HG22 1 1 
       15 28811 1 1  79 VAL HG23 H 27.097 -60.120 -15.231 1.00 . A A .  79 VAL HG23 1 1 
       15 28812 1 1  79 VAL N    N 26.640 -57.700 -15.568 1.00 . A A .  79 VAL N    1 1 
       15 28813 1 1  79 VAL O    O 27.659 -56.943 -18.519 1.00 . A A .  79 VAL O    1 1 
       15 28814 1 1  80 ILE C    C 30.523 -55.262 -18.662 1.00 . A A .  80 ILE C    1 1 
       15 28815 1 1  80 ILE CA   C 29.349 -54.881 -17.767 1.00 . A A .  80 ILE CA   1 1 
       15 28816 1 1  80 ILE CB   C 29.741 -53.657 -16.919 1.00 . A A .  80 ILE CB   1 1 
       15 28817 1 1  80 ILE CD1  C 30.338 -51.186 -17.053 1.00 . A A .  80 ILE CD1  1 1 
       15 28818 1 1  80 ILE CG1  C 29.984 -52.443 -17.818 1.00 . A A .  80 ILE CG1  1 1 
       15 28819 1 1  80 ILE CG2  C 30.977 -53.962 -16.086 1.00 . A A .  80 ILE CG2  1 1 
       15 28820 1 1  80 ILE H    H 29.280 -56.060 -16.011 1.00 . A A .  80 ILE H    1 1 
       15 28821 1 1  80 ILE HA   H 28.509 -54.609 -18.390 1.00 . A A .  80 ILE HA   1 1 
       15 28822 1 1  80 ILE HB   H 28.927 -53.439 -16.244 1.00 . A A .  80 ILE HB   1 1 
       15 28823 1 1  80 ILE HD11 H 29.705 -51.105 -16.181 1.00 . A A .  80 ILE HD11 1 1 
       15 28824 1 1  80 ILE HD12 H 31.371 -51.231 -16.744 1.00 . A A .  80 ILE HD12 1 1 
       15 28825 1 1  80 ILE HD13 H 30.188 -50.325 -17.687 1.00 . A A .  80 ILE HD13 1 1 
       15 28826 1 1  80 ILE HG12 H 30.796 -52.659 -18.493 1.00 . A A .  80 ILE HG12 1 1 
       15 28827 1 1  80 ILE HG13 H 29.089 -52.243 -18.390 1.00 . A A .  80 ILE HG13 1 1 
       15 28828 1 1  80 ILE HG21 H 30.801 -54.846 -15.491 1.00 . A A .  80 ILE HG21 1 1 
       15 28829 1 1  80 ILE HG22 H 31.818 -54.132 -16.741 1.00 . A A .  80 ILE HG22 1 1 
       15 28830 1 1  80 ILE HG23 H 31.189 -53.127 -15.436 1.00 . A A .  80 ILE HG23 1 1 
       15 28831 1 1  80 ILE N    N 28.942 -56.002 -16.929 1.00 . A A .  80 ILE N    1 1 
       15 28832 1 1  80 ILE O    O 31.496 -55.866 -18.207 1.00 . A A .  80 ILE O    1 1 
       15 28833 1 1  81 THR C    C 32.063 -53.931 -21.498 1.00 . A A .  81 THR C    1 1 
       15 28834 1 1  81 THR CA   C 31.483 -55.206 -20.898 1.00 . A A .  81 THR CA   1 1 
       15 28835 1 1  81 THR CB   C 30.965 -56.106 -22.036 1.00 . A A .  81 THR CB   1 1 
       15 28836 1 1  81 THR CG2  C 30.401 -57.407 -21.484 1.00 . A A .  81 THR CG2  1 1 
       15 28837 1 1  81 THR H    H 29.629 -54.424 -20.241 1.00 . A A .  81 THR H    1 1 
       15 28838 1 1  81 THR HA   H 32.266 -55.737 -20.376 1.00 . A A .  81 THR HA   1 1 
       15 28839 1 1  81 THR HB   H 31.790 -56.339 -22.694 1.00 . A A .  81 THR HB   1 1 
       15 28840 1 1  81 THR HG1  H 30.364 -54.889 -23.467 1.00 . A A .  81 THR HG1  1 1 
       15 28841 1 1  81 THR HG21 H 29.797 -57.196 -20.615 1.00 . A A .  81 THR HG21 1 1 
       15 28842 1 1  81 THR HG22 H 31.213 -58.062 -21.207 1.00 . A A .  81 THR HG22 1 1 
       15 28843 1 1  81 THR HG23 H 29.794 -57.885 -22.238 1.00 . A A .  81 THR HG23 1 1 
       15 28844 1 1  81 THR N    N 30.428 -54.903 -19.938 1.00 . A A .  81 THR N    1 1 
       15 28845 1 1  81 THR O    O 33.210 -53.909 -21.946 1.00 . A A .  81 THR O    1 1 
       15 28846 1 1  81 THR OG1  O 29.952 -55.420 -22.781 1.00 . A A .  81 THR OG1  1 1 
       15 28847 1 1  82 LYS C    C 31.320 -50.443 -21.113 1.00 . A A .  82 LYS C    1 1 
       15 28848 1 1  82 LYS CA   C 31.700 -51.588 -22.047 1.00 . A A .  82 LYS CA   1 1 
       15 28849 1 1  82 LYS CB   C 31.081 -51.360 -23.428 1.00 . A A .  82 LYS CB   1 1 
       15 28850 1 1  82 LYS CD   C 31.198 -49.163 -24.641 1.00 . A A .  82 LYS CD   1 1 
       15 28851 1 1  82 LYS CE   C 31.458 -48.712 -26.070 1.00 . A A .  82 LYS CE   1 1 
       15 28852 1 1  82 LYS CG   C 31.916 -50.465 -24.329 1.00 . A A .  82 LYS CG   1 1 
       15 28853 1 1  82 LYS H    H 30.361 -52.949 -21.133 1.00 . A A .  82 LYS H    1 1 
       15 28854 1 1  82 LYS HA   H 32.775 -51.616 -22.144 1.00 . A A .  82 LYS HA   1 1 
       15 28855 1 1  82 LYS HB2  H 30.960 -52.315 -23.918 1.00 . A A .  82 LYS HB2  1 1 
       15 28856 1 1  82 LYS HB3  H 30.110 -50.903 -23.304 1.00 . A A .  82 LYS HB3  1 1 
       15 28857 1 1  82 LYS HD2  H 30.136 -49.306 -24.509 1.00 . A A .  82 LYS HD2  1 1 
       15 28858 1 1  82 LYS HD3  H 31.548 -48.398 -23.962 1.00 . A A .  82 LYS HD3  1 1 
       15 28859 1 1  82 LYS HE2  H 31.300 -47.647 -26.132 1.00 . A A .  82 LYS HE2  1 1 
       15 28860 1 1  82 LYS HE3  H 32.483 -48.940 -26.325 1.00 . A A .  82 LYS HE3  1 1 
       15 28861 1 1  82 LYS HG2  H 32.848 -50.240 -23.832 1.00 . A A .  82 LYS HG2  1 1 
       15 28862 1 1  82 LYS HG3  H 32.116 -50.987 -25.254 1.00 . A A .  82 LYS HG3  1 1 
       15 28863 1 1  82 LYS HZ1  H 29.668 -49.664 -26.571 1.00 . A A .  82 LYS HZ1  1 1 
       15 28864 1 1  82 LYS HZ2  H 31.014 -50.249 -27.413 1.00 . A A .  82 LYS HZ2  1 1 
       15 28865 1 1  82 LYS HZ3  H 30.337 -48.757 -27.832 1.00 . A A .  82 LYS HZ3  1 1 
       15 28866 1 1  82 LYS N    N 31.265 -52.869 -21.504 1.00 . A A .  82 LYS N    1 1 
       15 28867 1 1  82 LYS NZ   N 30.556 -49.393 -27.040 1.00 . A A .  82 LYS NZ   1 1 
       15 28868 1 1  82 LYS O    O 30.285 -50.489 -20.448 1.00 . A A .  82 LYS O    1 1 
       15 28869 1 1  83 VAL C    C 32.443 -46.981 -20.860 1.00 . A A .  83 VAL C    1 1 
       15 28870 1 1  83 VAL CA   C 31.913 -48.259 -20.219 1.00 . A A .  83 VAL CA   1 1 
       15 28871 1 1  83 VAL CB   C 32.561 -48.431 -18.832 1.00 . A A .  83 VAL CB   1 1 
       15 28872 1 1  83 VAL CG1  C 34.076 -48.497 -18.955 1.00 . A A .  83 VAL CG1  1 1 
       15 28873 1 1  83 VAL CG2  C 32.142 -47.301 -17.904 1.00 . A A .  83 VAL CG2  1 1 
       15 28874 1 1  83 VAL H    H 32.971 -49.437 -21.623 1.00 . A A .  83 VAL H    1 1 
       15 28875 1 1  83 VAL HA   H 30.845 -48.166 -20.085 1.00 . A A .  83 VAL HA   1 1 
       15 28876 1 1  83 VAL HB   H 32.216 -49.363 -18.409 1.00 . A A .  83 VAL HB   1 1 
       15 28877 1 1  83 VAL HG11 H 34.480 -49.049 -18.119 1.00 . A A .  83 VAL HG11 1 1 
       15 28878 1 1  83 VAL HG12 H 34.341 -48.992 -19.877 1.00 . A A .  83 VAL HG12 1 1 
       15 28879 1 1  83 VAL HG13 H 34.480 -47.495 -18.953 1.00 . A A .  83 VAL HG13 1 1 
       15 28880 1 1  83 VAL HG21 H 32.779 -46.445 -18.067 1.00 . A A .  83 VAL HG21 1 1 
       15 28881 1 1  83 VAL HG22 H 31.116 -47.031 -18.108 1.00 . A A .  83 VAL HG22 1 1 
       15 28882 1 1  83 VAL HG23 H 32.231 -47.625 -16.877 1.00 . A A .  83 VAL HG23 1 1 
       15 28883 1 1  83 VAL N    N 32.162 -49.416 -21.069 1.00 . A A .  83 VAL N    1 1 
       15 28884 1 1  83 VAL O    O 33.596 -46.921 -21.287 1.00 . A A .  83 VAL O    1 1 
       15 28885 1 1  84 ASP C    C 32.108 -44.799 -23.027 1.00 . A A .  84 ASP C    1 1 
       15 28886 1 1  84 ASP CA   C 31.977 -44.683 -21.511 1.00 . A A .  84 ASP CA   1 1 
       15 28887 1 1  84 ASP CB   C 33.296 -44.195 -20.909 1.00 . A A .  84 ASP CB   1 1 
       15 28888 1 1  84 ASP CG   C 33.485 -42.699 -21.066 1.00 . A A .  84 ASP CG   1 1 
       15 28889 1 1  84 ASP H    H 30.688 -46.071 -20.565 1.00 . A A .  84 ASP H    1 1 
       15 28890 1 1  84 ASP HA   H 31.201 -43.968 -21.283 1.00 . A A .  84 ASP HA   1 1 
       15 28891 1 1  84 ASP HB2  H 33.312 -44.432 -19.855 1.00 . A A .  84 ASP HB2  1 1 
       15 28892 1 1  84 ASP HB3  H 34.116 -44.697 -21.400 1.00 . A A .  84 ASP HB3  1 1 
       15 28893 1 1  84 ASP N    N 31.594 -45.961 -20.923 1.00 . A A .  84 ASP N    1 1 
       15 28894 1 1  84 ASP O    O 31.300 -44.248 -23.774 1.00 . A A .  84 ASP O    1 1 
       15 28895 1 1  84 ASP OD1  O 32.490 -42.001 -21.353 1.00 . A A .  84 ASP OD1  1 1 
       15 28896 1 1  84 ASP OD2  O 34.629 -42.226 -20.900 1.00 . A A .  84 ASP OD2  1 1 
       15 28897 1 1  85 ASP C    C 34.529 -46.670 -25.135 1.00 . A A .  85 ASP C    1 1 
       15 28898 1 1  85 ASP CA   C 33.369 -45.707 -24.900 1.00 . A A .  85 ASP CA   1 1 
       15 28899 1 1  85 ASP CB   C 33.660 -44.365 -25.572 1.00 . A A .  85 ASP CB   1 1 
       15 28900 1 1  85 ASP CG   C 32.868 -44.174 -26.850 1.00 . A A .  85 ASP CG   1 1 
       15 28901 1 1  85 ASP H    H 33.742 -45.934 -22.828 1.00 . A A .  85 ASP H    1 1 
       15 28902 1 1  85 ASP HA   H 32.474 -46.129 -25.332 1.00 . A A .  85 ASP HA   1 1 
       15 28903 1 1  85 ASP HB2  H 33.406 -43.566 -24.891 1.00 . A A .  85 ASP HB2  1 1 
       15 28904 1 1  85 ASP HB3  H 34.712 -44.309 -25.809 1.00 . A A .  85 ASP HB3  1 1 
       15 28905 1 1  85 ASP N    N 33.132 -45.519 -23.473 1.00 . A A .  85 ASP N    1 1 
       15 28906 1 1  85 ASP O    O 35.294 -46.517 -26.087 1.00 . A A .  85 ASP O    1 1 
       15 28907 1 1  85 ASP OD1  O 31.643 -43.946 -26.762 1.00 . A A .  85 ASP OD1  1 1 
       15 28908 1 1  85 ASP OD2  O 33.473 -44.252 -27.940 1.00 . A A .  85 ASP OD2  1 1 
       15 28909 1 1  86 LYS C    C 35.369 -49.918 -23.597 1.00 . A A .  86 LYS C    1 1 
       15 28910 1 1  86 LYS CA   C 35.719 -48.652 -24.372 1.00 . A A .  86 LYS CA   1 1 
       15 28911 1 1  86 LYS CB   C 37.037 -48.072 -23.854 1.00 . A A .  86 LYS CB   1 1 
       15 28912 1 1  86 LYS CD   C 38.261 -46.927 -21.983 1.00 . A A .  86 LYS CD   1 1 
       15 28913 1 1  86 LYS CE   C 39.453 -47.865 -22.091 1.00 . A A .  86 LYS CE   1 1 
       15 28914 1 1  86 LYS CG   C 36.973 -47.612 -22.408 1.00 . A A .  86 LYS CG   1 1 
       15 28915 1 1  86 LYS H    H 34.012 -47.733 -23.522 1.00 . A A .  86 LYS H    1 1 
       15 28916 1 1  86 LYS HA   H 35.831 -48.903 -25.416 1.00 . A A .  86 LYS HA   1 1 
       15 28917 1 1  86 LYS HB2  H 37.806 -48.826 -23.936 1.00 . A A .  86 LYS HB2  1 1 
       15 28918 1 1  86 LYS HB3  H 37.309 -47.225 -24.467 1.00 . A A .  86 LYS HB3  1 1 
       15 28919 1 1  86 LYS HD2  H 38.431 -46.072 -22.620 1.00 . A A .  86 LYS HD2  1 1 
       15 28920 1 1  86 LYS HD3  H 38.162 -46.599 -20.957 1.00 . A A .  86 LYS HD3  1 1 
       15 28921 1 1  86 LYS HE2  H 39.124 -48.870 -21.879 1.00 . A A .  86 LYS HE2  1 1 
       15 28922 1 1  86 LYS HE3  H 39.841 -47.817 -23.097 1.00 . A A .  86 LYS HE3  1 1 
       15 28923 1 1  86 LYS HG2  H 36.154 -46.917 -22.297 1.00 . A A .  86 LYS HG2  1 1 
       15 28924 1 1  86 LYS HG3  H 36.806 -48.471 -21.773 1.00 . A A .  86 LYS HG3  1 1 
       15 28925 1 1  86 LYS HZ1  H 40.258 -46.661 -20.584 1.00 . A A .  86 LYS HZ1  1 1 
       15 28926 1 1  86 LYS HZ2  H 41.411 -47.283 -21.655 1.00 . A A .  86 LYS HZ2  1 1 
       15 28927 1 1  86 LYS HZ3  H 40.718 -48.286 -20.483 1.00 . A A .  86 LYS HZ3  1 1 
       15 28928 1 1  86 LYS N    N 34.653 -47.663 -24.260 1.00 . A A .  86 LYS N    1 1 
       15 28929 1 1  86 LYS NZ   N 40.536 -47.498 -21.136 1.00 . A A .  86 LYS NZ   1 1 
       15 28930 1 1  86 LYS O    O 34.790 -49.853 -22.513 1.00 . A A .  86 LYS O    1 1 
       15 28931 1 1  87 GLU C    C 36.577 -52.735 -22.564 1.00 . A A .  87 GLU C    1 1 
       15 28932 1 1  87 GLU CA   C 35.451 -52.349 -23.519 1.00 . A A .  87 GLU CA   1 1 
       15 28933 1 1  87 GLU CB   C 35.265 -53.442 -24.573 1.00 . A A .  87 GLU CB   1 1 
       15 28934 1 1  87 GLU CD   C 36.520 -54.949 -26.165 1.00 . A A .  87 GLU CD   1 1 
       15 28935 1 1  87 GLU CG   C 36.442 -53.577 -25.525 1.00 . A A .  87 GLU CG   1 1 
       15 28936 1 1  87 GLU H    H 36.187 -51.056 -25.024 1.00 . A A .  87 GLU H    1 1 
       15 28937 1 1  87 GLU HA   H 34.536 -52.247 -22.954 1.00 . A A .  87 GLU HA   1 1 
       15 28938 1 1  87 GLU HB2  H 35.123 -54.389 -24.073 1.00 . A A .  87 GLU HB2  1 1 
       15 28939 1 1  87 GLU HB3  H 34.383 -53.217 -25.155 1.00 . A A .  87 GLU HB3  1 1 
       15 28940 1 1  87 GLU HG2  H 36.344 -52.837 -26.305 1.00 . A A .  87 GLU HG2  1 1 
       15 28941 1 1  87 GLU HG3  H 37.354 -53.399 -24.975 1.00 . A A .  87 GLU HG3  1 1 
       15 28942 1 1  87 GLU N    N 35.727 -51.069 -24.159 1.00 . A A .  87 GLU N    1 1 
       15 28943 1 1  87 GLU O    O 37.744 -52.424 -22.807 1.00 . A A .  87 GLU O    1 1 
       15 28944 1 1  87 GLU OE1  O 35.828 -55.171 -27.181 1.00 . A A .  87 GLU OE1  1 1 
       15 28945 1 1  87 GLU OE2  O 37.275 -55.801 -25.651 1.00 . A A .  87 GLU OE2  1 1 
       15 28946 1 1  88 ILE C    C 36.999 -55.306 -20.115 1.00 . A A .  88 ILE C    1 1 
       15 28947 1 1  88 ILE CA   C 37.199 -53.841 -20.489 1.00 . A A .  88 ILE CA   1 1 
       15 28948 1 1  88 ILE CB   C 37.122 -52.982 -19.213 1.00 . A A .  88 ILE CB   1 1 
       15 28949 1 1  88 ILE CD1  C 35.097 -51.464 -19.482 1.00 . A A .  88 ILE CD1  1 1 
       15 28950 1 1  88 ILE CG1  C 36.604 -51.581 -19.545 1.00 . A A .  88 ILE CG1  1 1 
       15 28951 1 1  88 ILE CG2  C 38.487 -52.903 -18.544 1.00 . A A .  88 ILE CG2  1 1 
       15 28952 1 1  88 ILE H    H 35.274 -53.631 -21.342 1.00 . A A .  88 ILE H    1 1 
       15 28953 1 1  88 ILE HA   H 38.183 -53.722 -20.920 1.00 . A A .  88 ILE HA   1 1 
       15 28954 1 1  88 ILE HB   H 36.439 -53.458 -18.526 1.00 . A A .  88 ILE HB   1 1 
       15 28955 1 1  88 ILE HD11 H 34.745 -50.894 -20.330 1.00 . A A .  88 ILE HD11 1 1 
       15 28956 1 1  88 ILE HD12 H 34.657 -52.451 -19.506 1.00 . A A .  88 ILE HD12 1 1 
       15 28957 1 1  88 ILE HD13 H 34.811 -50.964 -18.569 1.00 . A A .  88 ILE HD13 1 1 
       15 28958 1 1  88 ILE HG12 H 37.020 -50.875 -18.844 1.00 . A A .  88 ILE HG12 1 1 
       15 28959 1 1  88 ILE HG13 H 36.917 -51.318 -20.545 1.00 . A A .  88 ILE HG13 1 1 
       15 28960 1 1  88 ILE HG21 H 39.217 -53.410 -19.157 1.00 . A A .  88 ILE HG21 1 1 
       15 28961 1 1  88 ILE HG22 H 38.771 -51.868 -18.429 1.00 . A A .  88 ILE HG22 1 1 
       15 28962 1 1  88 ILE HG23 H 38.441 -53.375 -17.574 1.00 . A A .  88 ILE HG23 1 1 
       15 28963 1 1  88 ILE N    N 36.219 -53.413 -21.479 1.00 . A A .  88 ILE N    1 1 
       15 28964 1 1  88 ILE O    O 36.002 -55.922 -20.489 1.00 . A A .  88 ILE O    1 1 
       15 28965 1 1  89 ALA C    C 38.001 -57.363 -17.429 1.00 . A A .  89 ALA C    1 1 
       15 28966 1 1  89 ALA CA   C 37.881 -57.248 -18.944 1.00 . A A .  89 ALA CA   1 1 
       15 28967 1 1  89 ALA CB   C 38.966 -58.068 -19.626 1.00 . A A .  89 ALA CB   1 1 
       15 28968 1 1  89 ALA H    H 38.724 -55.315 -19.105 1.00 . A A .  89 ALA H    1 1 
       15 28969 1 1  89 ALA HA   H 36.922 -57.642 -19.250 1.00 . A A .  89 ALA HA   1 1 
       15 28970 1 1  89 ALA HB1  H 39.685 -58.395 -18.889 1.00 . A A .  89 ALA HB1  1 1 
       15 28971 1 1  89 ALA HB2  H 38.521 -58.929 -20.102 1.00 . A A .  89 ALA HB2  1 1 
       15 28972 1 1  89 ALA HB3  H 39.462 -57.461 -20.369 1.00 . A A .  89 ALA HB3  1 1 
       15 28973 1 1  89 ALA N    N 37.954 -55.857 -19.372 1.00 . A A .  89 ALA N    1 1 
       15 28974 1 1  89 ALA O    O 37.387 -58.234 -16.812 1.00 . A A .  89 ALA O    1 1 
       15 28975 1 1  90 SER C    C 38.514 -55.182 -14.767 1.00 . A A .  90 SER C    1 1 
       15 28976 1 1  90 SER CA   C 39.002 -56.486 -15.391 1.00 . A A .  90 SER CA   1 1 
       15 28977 1 1  90 SER CB   C 40.482 -56.697 -15.065 1.00 . A A .  90 SER CB   1 1 
       15 28978 1 1  90 SER H    H 39.260 -55.811 -17.381 1.00 . A A .  90 SER H    1 1 
       15 28979 1 1  90 SER HA   H 38.431 -57.304 -14.978 1.00 . A A .  90 SER HA   1 1 
       15 28980 1 1  90 SER HB2  H 40.673 -57.752 -14.939 1.00 . A A .  90 SER HB2  1 1 
       15 28981 1 1  90 SER HB3  H 41.084 -56.317 -15.877 1.00 . A A .  90 SER HB3  1 1 
       15 28982 1 1  90 SER HG   H 40.487 -56.494 -13.117 1.00 . A A .  90 SER HG   1 1 
       15 28983 1 1  90 SER N    N 38.798 -56.480 -16.834 1.00 . A A .  90 SER N    1 1 
       15 28984 1 1  90 SER O    O 38.702 -54.104 -15.330 1.00 . A A .  90 SER O    1 1 
       15 28985 1 1  90 SER OG   O 40.844 -56.022 -13.873 1.00 . A A .  90 SER OG   1 1 
       15 28986 1 1  91 SER C    C 38.492 -53.151 -12.554 1.00 . A A .  91 SER C    1 1 
       15 28987 1 1  91 SER CA   C 37.366 -54.120 -12.902 1.00 . A A .  91 SER CA   1 1 
       15 28988 1 1  91 SER CB   C 36.632 -54.545 -11.629 1.00 . A A .  91 SER CB   1 1 
       15 28989 1 1  91 SER H    H 37.766 -56.177 -13.203 1.00 . A A .  91 SER H    1 1 
       15 28990 1 1  91 SER HA   H 36.669 -53.623 -13.560 1.00 . A A .  91 SER HA   1 1 
       15 28991 1 1  91 SER HB2  H 35.953 -53.762 -11.329 1.00 . A A .  91 SER HB2  1 1 
       15 28992 1 1  91 SER HB3  H 36.076 -55.451 -11.822 1.00 . A A .  91 SER HB3  1 1 
       15 28993 1 1  91 SER HG   H 37.157 -54.498  -9.742 1.00 . A A .  91 SER HG   1 1 
       15 28994 1 1  91 SER N    N 37.886 -55.290 -13.601 1.00 . A A .  91 SER N    1 1 
       15 28995 1 1  91 SER O    O 38.309 -51.933 -12.580 1.00 . A A .  91 SER O    1 1 
       15 28996 1 1  91 SER OG   O 37.544 -54.787 -10.571 1.00 . A A .  91 SER OG   1 1 
       15 28997 1 1  92 THR C    C 41.340 -52.122 -13.085 1.00 . A A .  92 THR C    1 1 
       15 28998 1 1  92 THR CA   C 40.814 -52.885 -11.875 1.00 . A A .  92 THR CA   1 1 
       15 28999 1 1  92 THR CB   C 41.950 -53.747 -11.292 1.00 . A A .  92 THR CB   1 1 
       15 29000 1 1  92 THR CG2  C 43.187 -52.902 -11.025 1.00 . A A .  92 THR CG2  1 1 
       15 29001 1 1  92 THR H    H 39.741 -54.676 -12.227 1.00 . A A .  92 THR H    1 1 
       15 29002 1 1  92 THR HA   H 40.504 -52.177 -11.121 1.00 . A A .  92 THR HA   1 1 
       15 29003 1 1  92 THR HB   H 42.205 -54.514 -12.010 1.00 . A A .  92 THR HB   1 1 
       15 29004 1 1  92 THR HG1  H 41.961 -55.215  -9.976 1.00 . A A .  92 THR HG1  1 1 
       15 29005 1 1  92 THR HG21 H 43.712 -52.731 -11.952 1.00 . A A .  92 THR HG21 1 1 
       15 29006 1 1  92 THR HG22 H 43.835 -53.421 -10.334 1.00 . A A .  92 THR HG22 1 1 
       15 29007 1 1  92 THR HG23 H 42.890 -51.955 -10.598 1.00 . A A .  92 THR HG23 1 1 
       15 29008 1 1  92 THR N    N 39.658 -53.700 -12.229 1.00 . A A .  92 THR N    1 1 
       15 29009 1 1  92 THR O    O 41.836 -51.002 -12.957 1.00 . A A .  92 THR O    1 1 
       15 29010 1 1  92 THR OG1  O 41.519 -54.369 -10.076 1.00 . A A .  92 THR OG1  1 1 
       15 29011 1 1  93 ASP C    C 40.791 -50.939 -15.881 1.00 . A A .  93 ASP C    1 1 
       15 29012 1 1  93 ASP CA   C 41.690 -52.109 -15.493 1.00 . A A .  93 ASP CA   1 1 
       15 29013 1 1  93 ASP CB   C 41.729 -53.136 -16.626 1.00 . A A .  93 ASP CB   1 1 
       15 29014 1 1  93 ASP CG   C 43.143 -53.465 -17.061 1.00 . A A .  93 ASP CG   1 1 
       15 29015 1 1  93 ASP H    H 40.822 -53.625 -14.297 1.00 . A A .  93 ASP H    1 1 
       15 29016 1 1  93 ASP HA   H 42.689 -51.738 -15.323 1.00 . A A .  93 ASP HA   1 1 
       15 29017 1 1  93 ASP HB2  H 41.253 -54.047 -16.293 1.00 . A A .  93 ASP HB2  1 1 
       15 29018 1 1  93 ASP HB3  H 41.191 -52.744 -17.477 1.00 . A A .  93 ASP HB3  1 1 
       15 29019 1 1  93 ASP N    N 41.227 -52.733 -14.259 1.00 . A A .  93 ASP N    1 1 
       15 29020 1 1  93 ASP O    O 41.273 -49.855 -16.213 1.00 . A A .  93 ASP O    1 1 
       15 29021 1 1  93 ASP OD1  O 43.779 -52.609 -17.711 1.00 . A A .  93 ASP OD1  1 1 
       15 29022 1 1  93 ASP OD2  O 43.615 -54.579 -16.751 1.00 . A A .  93 ASP OD2  1 1 
       15 29023 1 1  94 LEU C    C 38.537 -48.999 -15.163 1.00 . A A .  94 LEU C    1 1 
       15 29024 1 1  94 LEU CA   C 38.516 -50.130 -16.186 1.00 . A A .  94 LEU CA   1 1 
       15 29025 1 1  94 LEU CB   C 37.110 -50.727 -16.275 1.00 . A A .  94 LEU CB   1 1 
       15 29026 1 1  94 LEU CD1  C 35.592 -49.473 -14.723 1.00 . A A .  94 LEU CD1  1 1 
       15 29027 1 1  94 LEU CD2  C 35.341 -51.948 -14.985 1.00 . A A .  94 LEU CD2  1 1 
       15 29028 1 1  94 LEU CG   C 36.322 -50.785 -14.965 1.00 . A A .  94 LEU CG   1 1 
       15 29029 1 1  94 LEU H    H 39.159 -52.049 -15.566 1.00 . A A .  94 LEU H    1 1 
       15 29030 1 1  94 LEU HA   H 38.790 -49.732 -17.152 1.00 . A A .  94 LEU HA   1 1 
       15 29031 1 1  94 LEU HB2  H 36.543 -50.135 -16.976 1.00 . A A .  94 LEU HB2  1 1 
       15 29032 1 1  94 LEU HB3  H 37.203 -51.736 -16.651 1.00 . A A .  94 LEU HB3  1 1 
       15 29033 1 1  94 LEU HD11 H 35.482 -48.945 -15.658 1.00 . A A .  94 LEU HD11 1 1 
       15 29034 1 1  94 LEU HD12 H 36.159 -48.868 -14.032 1.00 . A A .  94 LEU HD12 1 1 
       15 29035 1 1  94 LEU HD13 H 34.616 -49.676 -14.307 1.00 . A A .  94 LEU HD13 1 1 
       15 29036 1 1  94 LEU HD21 H 34.512 -51.709 -15.633 1.00 . A A .  94 LEU HD21 1 1 
       15 29037 1 1  94 LEU HD22 H 34.976 -52.127 -13.984 1.00 . A A .  94 LEU HD22 1 1 
       15 29038 1 1  94 LEU HD23 H 35.840 -52.834 -15.349 1.00 . A A .  94 LEU HD23 1 1 
       15 29039 1 1  94 LEU HG   H 37.010 -50.940 -14.145 1.00 . A A .  94 LEU HG   1 1 
       15 29040 1 1  94 LEU N    N 39.483 -51.165 -15.838 1.00 . A A .  94 LEU N    1 1 
       15 29041 1 1  94 LEU O    O 38.360 -47.832 -15.511 1.00 . A A .  94 LEU O    1 1 
       15 29042 1 1  95 GLN C    C 40.016 -47.455 -12.979 1.00 . A A .  95 GLN C    1 1 
       15 29043 1 1  95 GLN CA   C 38.803 -48.367 -12.828 1.00 . A A .  95 GLN CA   1 1 
       15 29044 1 1  95 GLN CB   C 38.840 -49.064 -11.467 1.00 . A A .  95 GLN CB   1 1 
       15 29045 1 1  95 GLN CD   C 38.115 -48.928  -9.051 1.00 . A A .  95 GLN CD   1 1 
       15 29046 1 1  95 GLN CG   C 38.464 -48.156 -10.308 1.00 . A A .  95 GLN CG   1 1 
       15 29047 1 1  95 GLN H    H 38.891 -50.300 -13.687 1.00 . A A .  95 GLN H    1 1 
       15 29048 1 1  95 GLN HA   H 37.907 -47.767 -12.891 1.00 . A A .  95 GLN HA   1 1 
       15 29049 1 1  95 GLN HB2  H 38.151 -49.896 -11.483 1.00 . A A .  95 GLN HB2  1 1 
       15 29050 1 1  95 GLN HB3  H 39.838 -49.438 -11.295 1.00 . A A .  95 GLN HB3  1 1 
       15 29051 1 1  95 GLN HE21 H 39.964 -48.690  -8.361 1.00 . A A .  95 GLN HE21 1 1 
       15 29052 1 1  95 GLN HE22 H 38.890 -49.574  -7.338 1.00 . A A .  95 GLN HE22 1 1 
       15 29053 1 1  95 GLN HG2  H 39.299 -47.505 -10.092 1.00 . A A .  95 GLN HG2  1 1 
       15 29054 1 1  95 GLN HG3  H 37.610 -47.560 -10.596 1.00 . A A .  95 GLN HG3  1 1 
       15 29055 1 1  95 GLN N    N 38.757 -49.353 -13.901 1.00 . A A .  95 GLN N    1 1 
       15 29056 1 1  95 GLN NE2  N 39.088 -49.080  -8.160 1.00 . A A .  95 GLN NE2  1 1 
       15 29057 1 1  95 GLN O    O 39.909 -46.237 -12.841 1.00 . A A .  95 GLN O    1 1 
       15 29058 1 1  95 GLN OE1  O 36.983 -49.382  -8.882 1.00 . A A .  95 GLN OE1  1 1 
       15 29059 1 1  96 SER C    C 42.332 -46.404 -14.662 1.00 . A A .  96 SER C    1 1 
       15 29060 1 1  96 SER CA   C 42.403 -47.296 -13.427 1.00 . A A .  96 SER CA   1 1 
       15 29061 1 1  96 SER CB   C 43.598 -48.244 -13.536 1.00 . A A .  96 SER CB   1 1 
       15 29062 1 1  96 SER H    H 41.189 -49.029 -13.359 1.00 . A A .  96 SER H    1 1 
       15 29063 1 1  96 SER HA   H 42.528 -46.672 -12.554 1.00 . A A .  96 SER HA   1 1 
       15 29064 1 1  96 SER HB2  H 43.792 -48.689 -12.572 1.00 . A A .  96 SER HB2  1 1 
       15 29065 1 1  96 SER HB3  H 43.373 -49.022 -14.252 1.00 . A A .  96 SER HB3  1 1 
       15 29066 1 1  96 SER HG   H 45.125 -47.057 -13.227 1.00 . A A .  96 SER HG   1 1 
       15 29067 1 1  96 SER N    N 41.168 -48.054 -13.262 1.00 . A A .  96 SER N    1 1 
       15 29068 1 1  96 SER O    O 42.717 -45.236 -14.622 1.00 . A A .  96 SER O    1 1 
       15 29069 1 1  96 SER OG   O 44.760 -47.554 -13.963 1.00 . A A .  96 SER OG   1 1 
       15 29070 1 1  97 ALA C    C 40.788 -45.019 -16.842 1.00 . A A .  97 ALA C    1 1 
       15 29071 1 1  97 ALA CA   C 41.712 -46.221 -17.008 1.00 . A A .  97 ALA CA   1 1 
       15 29072 1 1  97 ALA CB   C 41.204 -47.131 -18.117 1.00 . A A .  97 ALA CB   1 1 
       15 29073 1 1  97 ALA H    H 41.546 -47.900 -15.731 1.00 . A A .  97 ALA H    1 1 
       15 29074 1 1  97 ALA HA   H 42.696 -45.870 -17.287 1.00 . A A .  97 ALA HA   1 1 
       15 29075 1 1  97 ALA HB1  H 41.747 -46.925 -19.028 1.00 . A A .  97 ALA HB1  1 1 
       15 29076 1 1  97 ALA HB2  H 41.354 -48.162 -17.833 1.00 . A A .  97 ALA HB2  1 1 
       15 29077 1 1  97 ALA HB3  H 40.151 -46.950 -18.276 1.00 . A A .  97 ALA HB3  1 1 
       15 29078 1 1  97 ALA N    N 41.836 -46.964 -15.761 1.00 . A A .  97 ALA N    1 1 
       15 29079 1 1  97 ALA O    O 41.093 -43.920 -17.306 1.00 . A A .  97 ALA O    1 1 
       15 29080 1 1  98 LEU C    C 39.279 -43.076 -15.066 1.00 . A A .  98 LEU C    1 1 
       15 29081 1 1  98 LEU CA   C 38.688 -44.170 -15.950 1.00 . A A .  98 LEU CA   1 1 
       15 29082 1 1  98 LEU CB   C 37.422 -44.735 -15.305 1.00 . A A .  98 LEU CB   1 1 
       15 29083 1 1  98 LEU CD1  C 35.403 -46.216 -15.416 1.00 . A A .  98 LEU CD1  1 1 
       15 29084 1 1  98 LEU CD2  C 35.920 -44.668 -17.311 1.00 . A A .  98 LEU CD2  1 1 
       15 29085 1 1  98 LEU CG   C 36.509 -45.551 -16.220 1.00 . A A .  98 LEU CG   1 1 
       15 29086 1 1  98 LEU H    H 39.471 -46.133 -15.831 1.00 . A A .  98 LEU H    1 1 
       15 29087 1 1  98 LEU HA   H 38.434 -43.743 -16.909 1.00 . A A .  98 LEU HA   1 1 
       15 29088 1 1  98 LEU HB2  H 37.724 -45.371 -14.487 1.00 . A A .  98 LEU HB2  1 1 
       15 29089 1 1  98 LEU HB3  H 36.849 -43.904 -14.920 1.00 . A A .  98 LEU HB3  1 1 
       15 29090 1 1  98 LEU HD11 H 34.757 -46.769 -16.081 1.00 . A A .  98 LEU HD11 1 1 
       15 29091 1 1  98 LEU HD12 H 34.828 -45.461 -14.901 1.00 . A A .  98 LEU HD12 1 1 
       15 29092 1 1  98 LEU HD13 H 35.839 -46.891 -14.694 1.00 . A A .  98 LEU HD13 1 1 
       15 29093 1 1  98 LEU HD21 H 35.294 -45.264 -17.958 1.00 . A A .  98 LEU HD21 1 1 
       15 29094 1 1  98 LEU HD22 H 36.721 -44.230 -17.889 1.00 . A A .  98 LEU HD22 1 1 
       15 29095 1 1  98 LEU HD23 H 35.331 -43.883 -16.860 1.00 . A A .  98 LEU HD23 1 1 
       15 29096 1 1  98 LEU HG   H 37.089 -46.330 -16.696 1.00 . A A .  98 LEU HG   1 1 
       15 29097 1 1  98 LEU N    N 39.658 -45.236 -16.178 1.00 . A A .  98 LEU N    1 1 
       15 29098 1 1  98 LEU O    O 39.196 -41.891 -15.389 1.00 . A A .  98 LEU O    1 1 
       15 29099 1 1  99 TYR C    C 41.769 -41.955 -13.594 1.00 . A A .  99 TYR C    1 1 
       15 29100 1 1  99 TYR CA   C 40.480 -42.536 -13.020 1.00 . A A .  99 TYR CA   1 1 
       15 29101 1 1  99 TYR CB   C 40.767 -43.219 -11.682 1.00 . A A .  99 TYR CB   1 1 
       15 29102 1 1  99 TYR CD1  C 39.927 -41.461 -10.075 1.00 . A A .  99 TYR CD1  1 1 
       15 29103 1 1  99 TYR CD2  C 42.213 -42.121  -9.927 1.00 . A A .  99 TYR CD2  1 1 
       15 29104 1 1  99 TYR CE1  C 40.111 -40.573  -9.032 1.00 . A A .  99 TYR CE1  1 1 
       15 29105 1 1  99 TYR CE2  C 42.405 -41.237  -8.882 1.00 . A A .  99 TYR CE2  1 1 
       15 29106 1 1  99 TYR CG   C 40.973 -42.249 -10.540 1.00 . A A .  99 TYR CG   1 1 
       15 29107 1 1  99 TYR CZ   C 41.351 -40.465  -8.439 1.00 . A A .  99 TYR CZ   1 1 
       15 29108 1 1  99 TYR H    H 39.910 -44.440 -13.748 1.00 . A A .  99 TYR H    1 1 
       15 29109 1 1  99 TYR HA   H 39.776 -41.733 -12.860 1.00 . A A .  99 TYR HA   1 1 
       15 29110 1 1  99 TYR HB2  H 39.936 -43.859 -11.427 1.00 . A A .  99 TYR HB2  1 1 
       15 29111 1 1  99 TYR HB3  H 41.661 -43.817 -11.775 1.00 . A A .  99 TYR HB3  1 1 
       15 29112 1 1  99 TYR HD1  H 38.957 -41.548 -10.542 1.00 . A A .  99 TYR HD1  1 1 
       15 29113 1 1  99 TYR HD2  H 43.036 -42.726 -10.277 1.00 . A A .  99 TYR HD2  1 1 
       15 29114 1 1  99 TYR HE1  H 39.286 -39.969  -8.685 1.00 . A A .  99 TYR HE1  1 1 
       15 29115 1 1  99 TYR HE2  H 43.376 -41.152  -8.418 1.00 . A A .  99 TYR HE2  1 1 
       15 29116 1 1  99 TYR HH   H 42.478 -39.412  -7.291 1.00 . A A .  99 TYR HH   1 1 
       15 29117 1 1  99 TYR N    N 39.876 -43.482 -13.951 1.00 . A A .  99 TYR N    1 1 
       15 29118 1 1  99 TYR O    O 42.335 -41.010 -13.046 1.00 . A A .  99 TYR O    1 1 
       15 29119 1 1  99 TYR OH   O 41.539 -39.583  -7.400 1.00 . A A .  99 TYR OH   1 1 
       15 29120 1 1 100 ASN C    C 43.170 -40.860 -16.241 1.00 . A A . 100 ASN C    1 1 
       15 29121 1 1 100 ASN CA   C 43.449 -42.068 -15.352 1.00 . A A . 100 ASN CA   1 1 
       15 29122 1 1 100 ASN CB   C 44.065 -43.195 -16.183 1.00 . A A . 100 ASN CB   1 1 
       15 29123 1 1 100 ASN CG   C 45.239 -42.722 -17.019 1.00 . A A . 100 ASN CG   1 1 
       15 29124 1 1 100 ASN H    H 41.731 -43.278 -15.093 1.00 . A A . 100 ASN H    1 1 
       15 29125 1 1 100 ASN HA   H 44.146 -41.779 -14.580 1.00 . A A . 100 ASN HA   1 1 
       15 29126 1 1 100 ASN HB2  H 44.411 -43.975 -15.520 1.00 . A A . 100 ASN HB2  1 1 
       15 29127 1 1 100 ASN HB3  H 43.314 -43.599 -16.845 1.00 . A A . 100 ASN HB3  1 1 
       15 29128 1 1 100 ASN HD21 H 46.370 -42.572 -15.390 1.00 . A A . 100 ASN HD21 1 1 
       15 29129 1 1 100 ASN HD22 H 47.136 -42.145 -16.878 1.00 . A A . 100 ASN HD22 1 1 
       15 29130 1 1 100 ASN N    N 42.227 -42.528 -14.703 1.00 . A A . 100 ASN N    1 1 
       15 29131 1 1 100 ASN ND2  N 46.361 -42.453 -16.363 1.00 . A A . 100 ASN ND2  1 1 
       15 29132 1 1 100 ASN O    O 43.812 -39.817 -16.110 1.00 . A A . 100 ASN O    1 1 
       15 29133 1 1 100 ASN OD1  O 45.137 -42.601 -18.240 1.00 . A A . 100 ASN OD1  1 1 
       15 29134 1 1 101 HIS C    C 40.459 -39.381 -17.725 1.00 . A A . 101 HIS C    1 1 
       15 29135 1 1 101 HIS CA   C 41.844 -39.927 -18.057 1.00 . A A . 101 HIS CA   1 1 
       15 29136 1 1 101 HIS CB   C 41.876 -40.420 -19.505 1.00 . A A . 101 HIS CB   1 1 
       15 29137 1 1 101 HIS CD2  C 39.850 -42.036 -19.586 1.00 . A A . 101 HIS CD2  1 1 
       15 29138 1 1 101 HIS CE1  C 40.913 -43.853 -20.198 1.00 . A A . 101 HIS CE1  1 1 
       15 29139 1 1 101 HIS CG   C 41.159 -41.718 -19.712 1.00 . A A . 101 HIS CG   1 1 
       15 29140 1 1 101 HIS H    H 41.732 -41.861 -17.203 1.00 . A A . 101 HIS H    1 1 
       15 29141 1 1 101 HIS HA   H 42.567 -39.135 -17.939 1.00 . A A . 101 HIS HA   1 1 
       15 29142 1 1 101 HIS HB2  H 41.412 -39.680 -20.140 1.00 . A A . 101 HIS HB2  1 1 
       15 29143 1 1 101 HIS HB3  H 42.904 -40.555 -19.809 1.00 . A A . 101 HIS HB3  1 1 
       15 29144 1 1 101 HIS HD1  H 42.758 -42.972 -20.269 1.00 . A A . 101 HIS HD1  1 1 
       15 29145 1 1 101 HIS HD2  H 39.052 -41.367 -19.297 1.00 . A A . 101 HIS HD2  1 1 
       15 29146 1 1 101 HIS HE1  H 41.126 -44.873 -20.481 1.00 . A A . 101 HIS HE1  1 1 
       15 29147 1 1 101 HIS N    N 42.208 -41.007 -17.147 1.00 . A A . 101 HIS N    1 1 
       15 29148 1 1 101 HIS ND1  N 41.799 -42.878 -20.096 1.00 . A A . 101 HIS ND1  1 1 
       15 29149 1 1 101 HIS NE2  N 39.723 -43.369 -19.893 1.00 . A A . 101 HIS NE2  1 1 
       15 29150 1 1 101 HIS O    O 39.540 -40.139 -17.412 1.00 . A A . 101 HIS O    1 1 
       15 29151 1 1 102 SER C    C 38.650 -37.635 -16.038 1.00 . A A . 102 SER C    1 1 
       15 29152 1 1 102 SER CA   C 39.045 -37.413 -17.495 1.00 . A A . 102 SER CA   1 1 
       15 29153 1 1 102 SER CB   C 37.948 -37.944 -18.420 1.00 . A A . 102 SER CB   1 1 
       15 29154 1 1 102 SER H    H 41.086 -37.510 -18.048 1.00 . A A . 102 SER H    1 1 
       15 29155 1 1 102 SER HA   H 39.165 -36.353 -17.665 1.00 . A A . 102 SER HA   1 1 
       15 29156 1 1 102 SER HB2  H 37.666 -38.938 -18.105 1.00 . A A . 102 SER HB2  1 1 
       15 29157 1 1 102 SER HB3  H 37.088 -37.292 -18.366 1.00 . A A . 102 SER HB3  1 1 
       15 29158 1 1 102 SER HG   H 37.639 -38.055 -20.351 1.00 . A A . 102 SER HG   1 1 
       15 29159 1 1 102 SER N    N 40.316 -38.061 -17.793 1.00 . A A . 102 SER N    1 1 
       15 29160 1 1 102 SER O    O 38.063 -38.661 -15.693 1.00 . A A . 102 SER O    1 1 
       15 29161 1 1 102 SER OG   O 38.396 -38.000 -19.763 1.00 . A A . 102 SER OG   1 1 
       15 29162 1 1 103 ILE C    C 37.239 -36.264 -13.495 1.00 . A A . 103 ILE C    1 1 
       15 29163 1 1 103 ILE CA   C 38.656 -36.756 -13.770 1.00 . A A . 103 ILE CA   1 1 
       15 29164 1 1 103 ILE CB   C 39.645 -35.941 -12.917 1.00 . A A . 103 ILE CB   1 1 
       15 29165 1 1 103 ILE CD1  C 40.518 -33.585 -12.513 1.00 . A A . 103 ILE CD1  1 1 
       15 29166 1 1 103 ILE CG1  C 39.697 -34.491 -13.403 1.00 . A A . 103 ILE CG1  1 1 
       15 29167 1 1 103 ILE CG2  C 41.029 -36.571 -12.964 1.00 . A A . 103 ILE CG2  1 1 
       15 29168 1 1 103 ILE H    H 39.443 -35.874 -15.524 1.00 . A A . 103 ILE H    1 1 
       15 29169 1 1 103 ILE HA   H 38.728 -37.794 -13.477 1.00 . A A . 103 ILE HA   1 1 
       15 29170 1 1 103 ILE HB   H 39.302 -35.958 -11.893 1.00 . A A . 103 ILE HB   1 1 
       15 29171 1 1 103 ILE HD11 H 40.032 -33.486 -11.553 1.00 . A A . 103 ILE HD11 1 1 
       15 29172 1 1 103 ILE HD12 H 41.501 -34.009 -12.375 1.00 . A A . 103 ILE HD12 1 1 
       15 29173 1 1 103 ILE HD13 H 40.606 -32.612 -12.972 1.00 . A A . 103 ILE HD13 1 1 
       15 29174 1 1 103 ILE HG12 H 40.128 -34.464 -14.391 1.00 . A A . 103 ILE HG12 1 1 
       15 29175 1 1 103 ILE HG13 H 38.691 -34.097 -13.442 1.00 . A A . 103 ILE HG13 1 1 
       15 29176 1 1 103 ILE HG21 H 41.671 -35.982 -13.603 1.00 . A A . 103 ILE HG21 1 1 
       15 29177 1 1 103 ILE HG22 H 41.444 -36.601 -11.968 1.00 . A A . 103 ILE HG22 1 1 
       15 29178 1 1 103 ILE HG23 H 40.955 -37.575 -13.354 1.00 . A A . 103 ILE HG23 1 1 
       15 29179 1 1 103 ILE N    N 38.976 -36.667 -15.189 1.00 . A A . 103 ILE N    1 1 
       15 29180 1 1 103 ILE O    O 36.810 -35.243 -14.030 1.00 . A A . 103 ILE O    1 1 
       15 29181 1 1 104 GLY C    C 34.257 -36.550 -13.540 1.00 . A A . 104 GLY C    1 1 
       15 29182 1 1 104 GLY CA   C 35.155 -36.620 -12.321 1.00 . A A . 104 GLY CA   1 1 
       15 29183 1 1 104 GLY H    H 36.910 -37.803 -12.257 1.00 . A A . 104 GLY H    1 1 
       15 29184 1 1 104 GLY HA2  H 34.750 -37.344 -11.630 1.00 . A A . 104 GLY HA2  1 1 
       15 29185 1 1 104 GLY HA3  H 35.170 -35.651 -11.843 1.00 . A A . 104 GLY HA3  1 1 
       15 29186 1 1 104 GLY N    N 36.516 -36.998 -12.654 1.00 . A A . 104 GLY N    1 1 
       15 29187 1 1 104 GLY O    O 33.190 -35.938 -13.499 1.00 . A A . 104 GLY O    1 1 
       15 29188 1 1 105 ASP C    C 32.779 -38.192 -15.790 1.00 . A A . 105 ASP C    1 1 
       15 29189 1 1 105 ASP CA   C 33.919 -37.182 -15.866 1.00 . A A . 105 ASP CA   1 1 
       15 29190 1 1 105 ASP CB   C 34.825 -37.503 -17.055 1.00 . A A . 105 ASP CB   1 1 
       15 29191 1 1 105 ASP CG   C 34.433 -36.739 -18.305 1.00 . A A . 105 ASP CG   1 1 
       15 29192 1 1 105 ASP H    H 35.550 -37.646 -14.599 1.00 . A A . 105 ASP H    1 1 
       15 29193 1 1 105 ASP HA   H 33.501 -36.196 -16.000 1.00 . A A . 105 ASP HA   1 1 
       15 29194 1 1 105 ASP HB2  H 35.844 -37.247 -16.804 1.00 . A A . 105 ASP HB2  1 1 
       15 29195 1 1 105 ASP HB3  H 34.766 -38.561 -17.269 1.00 . A A . 105 ASP HB3  1 1 
       15 29196 1 1 105 ASP N    N 34.691 -37.176 -14.628 1.00 . A A . 105 ASP N    1 1 
       15 29197 1 1 105 ASP O    O 32.861 -39.185 -15.066 1.00 . A A . 105 ASP O    1 1 
       15 29198 1 1 105 ASP OD1  O 34.292 -35.501 -18.222 1.00 . A A . 105 ASP OD1  1 1 
       15 29199 1 1 105 ASP OD2  O 34.268 -37.378 -19.365 1.00 . A A . 105 ASP OD2  1 1 
       15 29200 1 1 106 THR C    C 30.695 -39.884 -17.640 1.00 . A A . 106 THR C    1 1 
       15 29201 1 1 106 THR CA   C 30.556 -38.818 -16.560 1.00 . A A . 106 THR CA   1 1 
       15 29202 1 1 106 THR CB   C 29.252 -38.032 -16.795 1.00 . A A . 106 THR CB   1 1 
       15 29203 1 1 106 THR CG2  C 28.038 -38.923 -16.579 1.00 . A A . 106 THR CG2  1 1 
       15 29204 1 1 106 THR H    H 31.708 -37.126 -17.098 1.00 . A A . 106 THR H    1 1 
       15 29205 1 1 106 THR HA   H 30.492 -39.301 -15.596 1.00 . A A . 106 THR HA   1 1 
       15 29206 1 1 106 THR HB   H 29.243 -37.677 -17.815 1.00 . A A . 106 THR HB   1 1 
       15 29207 1 1 106 THR HG1  H 28.472 -36.330 -16.176 1.00 . A A . 106 THR HG1  1 1 
       15 29208 1 1 106 THR HG21 H 28.363 -39.909 -16.285 1.00 . A A . 106 THR HG21 1 1 
       15 29209 1 1 106 THR HG22 H 27.473 -38.990 -17.498 1.00 . A A . 106 THR HG22 1 1 
       15 29210 1 1 106 THR HG23 H 27.416 -38.502 -15.804 1.00 . A A . 106 THR HG23 1 1 
       15 29211 1 1 106 THR N    N 31.714 -37.933 -16.543 1.00 . A A . 106 THR N    1 1 
       15 29212 1 1 106 THR O    O 31.091 -39.590 -18.768 1.00 . A A . 106 THR O    1 1 
       15 29213 1 1 106 THR OG1  O 29.190 -36.909 -15.908 1.00 . A A . 106 THR OG1  1 1 
       15 29214 1 1 107 ILE C    C 29.195 -43.091 -18.183 1.00 . A A . 107 ILE C    1 1 
       15 29215 1 1 107 ILE CA   C 30.454 -42.233 -18.228 1.00 . A A . 107 ILE CA   1 1 
       15 29216 1 1 107 ILE CB   C 31.679 -43.121 -17.939 1.00 . A A . 107 ILE CB   1 1 
       15 29217 1 1 107 ILE CD1  C 32.726 -44.649 -16.194 1.00 . A A . 107 ILE CD1  1 1 
       15 29218 1 1 107 ILE CG1  C 31.556 -43.761 -16.555 1.00 . A A . 107 ILE CG1  1 1 
       15 29219 1 1 107 ILE CG2  C 32.960 -42.307 -18.040 1.00 . A A . 107 ILE CG2  1 1 
       15 29220 1 1 107 ILE H    H 30.059 -41.294 -16.373 1.00 . A A . 107 ILE H    1 1 
       15 29221 1 1 107 ILE HA   H 30.560 -41.820 -19.221 1.00 . A A . 107 ILE HA   1 1 
       15 29222 1 1 107 ILE HB   H 31.715 -43.899 -18.686 1.00 . A A . 107 ILE HB   1 1 
       15 29223 1 1 107 ILE HD11 H 32.360 -45.599 -15.833 1.00 . A A . 107 ILE HD11 1 1 
       15 29224 1 1 107 ILE HD12 H 33.340 -44.809 -17.068 1.00 . A A . 107 ILE HD12 1 1 
       15 29225 1 1 107 ILE HD13 H 33.314 -44.174 -15.422 1.00 . A A . 107 ILE HD13 1 1 
       15 29226 1 1 107 ILE HG12 H 31.487 -42.984 -15.810 1.00 . A A . 107 ILE HG12 1 1 
       15 29227 1 1 107 ILE HG13 H 30.660 -44.364 -16.524 1.00 . A A . 107 ILE HG13 1 1 
       15 29228 1 1 107 ILE HG21 H 32.862 -41.579 -18.832 1.00 . A A . 107 ILE HG21 1 1 
       15 29229 1 1 107 ILE HG22 H 33.137 -41.798 -17.105 1.00 . A A . 107 ILE HG22 1 1 
       15 29230 1 1 107 ILE HG23 H 33.788 -42.964 -18.256 1.00 . A A . 107 ILE HG23 1 1 
       15 29231 1 1 107 ILE N    N 30.367 -41.123 -17.287 1.00 . A A . 107 ILE N    1 1 
       15 29232 1 1 107 ILE O    O 28.406 -43.008 -17.242 1.00 . A A . 107 ILE O    1 1 
       15 29233 1 1 108 LYS C    C 28.271 -46.261 -19.213 1.00 . A A . 108 LYS C    1 1 
       15 29234 1 1 108 LYS CA   C 27.851 -44.797 -19.285 1.00 . A A . 108 LYS CA   1 1 
       15 29235 1 1 108 LYS CB   C 27.077 -44.539 -20.580 1.00 . A A . 108 LYS CB   1 1 
       15 29236 1 1 108 LYS CD   C 24.914 -45.812 -20.681 1.00 . A A . 108 LYS CD   1 1 
       15 29237 1 1 108 LYS CE   C 24.947 -46.134 -22.167 1.00 . A A . 108 LYS CE   1 1 
       15 29238 1 1 108 LYS CG   C 25.572 -44.475 -20.387 1.00 . A A . 108 LYS CG   1 1 
       15 29239 1 1 108 LYS H    H 29.677 -43.940 -19.928 1.00 . A A . 108 LYS H    1 1 
       15 29240 1 1 108 LYS HA   H 27.212 -44.576 -18.444 1.00 . A A . 108 LYS HA   1 1 
       15 29241 1 1 108 LYS HB2  H 27.406 -43.601 -21.001 1.00 . A A . 108 LYS HB2  1 1 
       15 29242 1 1 108 LYS HB3  H 27.296 -45.334 -21.279 1.00 . A A . 108 LYS HB3  1 1 
       15 29243 1 1 108 LYS HD2  H 25.440 -46.588 -20.145 1.00 . A A . 108 LYS HD2  1 1 
       15 29244 1 1 108 LYS HD3  H 23.885 -45.777 -20.351 1.00 . A A . 108 LYS HD3  1 1 
       15 29245 1 1 108 LYS HE2  H 25.757 -45.586 -22.623 1.00 . A A . 108 LYS HE2  1 1 
       15 29246 1 1 108 LYS HE3  H 25.115 -47.194 -22.289 1.00 . A A . 108 LYS HE3  1 1 
       15 29247 1 1 108 LYS HG2  H 25.361 -44.199 -19.364 1.00 . A A . 108 LYS HG2  1 1 
       15 29248 1 1 108 LYS HG3  H 25.165 -43.728 -21.054 1.00 . A A . 108 LYS HG3  1 1 
       15 29249 1 1 108 LYS HZ1  H 23.227 -46.610 -23.254 1.00 . A A . 108 LYS HZ1  1 1 
       15 29250 1 1 108 LYS HZ2  H 23.856 -45.079 -23.603 1.00 . A A . 108 LYS HZ2  1 1 
       15 29251 1 1 108 LYS HZ3  H 23.015 -45.339 -22.158 1.00 . A A . 108 LYS HZ3  1 1 
       15 29252 1 1 108 LYS N    N 29.013 -43.919 -19.207 1.00 . A A . 108 LYS N    1 1 
       15 29253 1 1 108 LYS NZ   N 23.672 -45.765 -22.843 1.00 . A A . 108 LYS NZ   1 1 
       15 29254 1 1 108 LYS O    O 29.131 -46.708 -19.972 1.00 . A A . 108 LYS O    1 1 
       15 29255 1 1 109 ILE C    C 26.932 -49.293 -18.832 1.00 . A A . 109 ILE C    1 1 
       15 29256 1 1 109 ILE CA   C 27.965 -48.418 -18.130 1.00 . A A . 109 ILE CA   1 1 
       15 29257 1 1 109 ILE CB   C 28.025 -48.809 -16.641 1.00 . A A . 109 ILE CB   1 1 
       15 29258 1 1 109 ILE CD1  C 26.696 -48.772 -14.471 1.00 . A A . 109 ILE CD1  1 1 
       15 29259 1 1 109 ILE CG1  C 26.772 -48.320 -15.912 1.00 . A A . 109 ILE CG1  1 1 
       15 29260 1 1 109 ILE CG2  C 29.278 -48.237 -15.994 1.00 . A A . 109 ILE CG2  1 1 
       15 29261 1 1 109 ILE H    H 26.980 -46.590 -17.723 1.00 . A A . 109 ILE H    1 1 
       15 29262 1 1 109 ILE HA   H 28.935 -48.602 -18.569 1.00 . A A . 109 ILE HA   1 1 
       15 29263 1 1 109 ILE HB   H 28.074 -49.885 -16.576 1.00 . A A . 109 ILE HB   1 1 
       15 29264 1 1 109 ILE HD11 H 27.088 -47.995 -13.829 1.00 . A A . 109 ILE HD11 1 1 
       15 29265 1 1 109 ILE HD12 H 25.667 -48.968 -14.208 1.00 . A A . 109 ILE HD12 1 1 
       15 29266 1 1 109 ILE HD13 H 27.280 -49.671 -14.344 1.00 . A A . 109 ILE HD13 1 1 
       15 29267 1 1 109 ILE HG12 H 26.755 -47.241 -15.922 1.00 . A A . 109 ILE HG12 1 1 
       15 29268 1 1 109 ILE HG13 H 25.898 -48.694 -16.425 1.00 . A A . 109 ILE HG13 1 1 
       15 29269 1 1 109 ILE HG21 H 29.820 -47.647 -16.718 1.00 . A A . 109 ILE HG21 1 1 
       15 29270 1 1 109 ILE HG22 H 28.998 -47.613 -15.159 1.00 . A A . 109 ILE HG22 1 1 
       15 29271 1 1 109 ILE HG23 H 29.904 -49.045 -15.647 1.00 . A A . 109 ILE HG23 1 1 
       15 29272 1 1 109 ILE N    N 27.657 -47.004 -18.298 1.00 . A A . 109 ILE N    1 1 
       15 29273 1 1 109 ILE O    O 25.727 -49.133 -18.633 1.00 . A A . 109 ILE O    1 1 
       15 29274 1 1 110 THR C    C 26.765 -52.573 -19.977 1.00 . A A . 110 THR C    1 1 
       15 29275 1 1 110 THR CA   C 26.531 -51.123 -20.386 1.00 . A A . 110 THR CA   1 1 
       15 29276 1 1 110 THR CB   C 26.730 -50.992 -21.908 1.00 . A A . 110 THR CB   1 1 
       15 29277 1 1 110 THR CG2  C 25.854 -51.985 -22.656 1.00 . A A . 110 THR CG2  1 1 
       15 29278 1 1 110 THR H    H 28.381 -50.300 -19.772 1.00 . A A . 110 THR H    1 1 
       15 29279 1 1 110 THR HA   H 25.510 -50.854 -20.153 1.00 . A A . 110 THR HA   1 1 
       15 29280 1 1 110 THR HB   H 27.765 -51.201 -22.139 1.00 . A A . 110 THR HB   1 1 
       15 29281 1 1 110 THR HG1  H 27.229 -49.194 -22.547 1.00 . A A . 110 THR HG1  1 1 
       15 29282 1 1 110 THR HG21 H 26.478 -52.731 -23.126 1.00 . A A . 110 THR HG21 1 1 
       15 29283 1 1 110 THR HG22 H 25.284 -51.465 -23.411 1.00 . A A . 110 THR HG22 1 1 
       15 29284 1 1 110 THR HG23 H 25.180 -52.464 -21.962 1.00 . A A . 110 THR HG23 1 1 
       15 29285 1 1 110 THR N    N 27.411 -50.221 -19.655 1.00 . A A . 110 THR N    1 1 
       15 29286 1 1 110 THR O    O 27.832 -53.134 -20.230 1.00 . A A . 110 THR O    1 1 
       15 29287 1 1 110 THR OG1  O 26.418 -49.660 -22.330 1.00 . A A . 110 THR OG1  1 1 
       15 29288 1 1 111 TYR C    C 24.684 -55.381 -19.413 1.00 . A A . 111 TYR C    1 1 
       15 29289 1 1 111 TYR CA   C 25.862 -54.559 -18.900 1.00 . A A . 111 TYR CA   1 1 
       15 29290 1 1 111 TYR CB   C 25.916 -54.623 -17.373 1.00 . A A . 111 TYR CB   1 1 
       15 29291 1 1 111 TYR CD1  C 25.268 -52.361 -16.455 1.00 . A A . 111 TYR CD1  1 1 
       15 29292 1 1 111 TYR CD2  C 23.688 -54.138 -16.289 1.00 . A A . 111 TYR CD2  1 1 
       15 29293 1 1 111 TYR CE1  C 24.380 -51.506 -15.833 1.00 . A A . 111 TYR CE1  1 1 
       15 29294 1 1 111 TYR CE2  C 22.792 -53.289 -15.667 1.00 . A A . 111 TYR CE2  1 1 
       15 29295 1 1 111 TYR CG   C 24.940 -53.690 -16.693 1.00 . A A . 111 TYR CG   1 1 
       15 29296 1 1 111 TYR CZ   C 23.143 -51.974 -15.441 1.00 . A A . 111 TYR CZ   1 1 
       15 29297 1 1 111 TYR H    H 24.938 -52.674 -19.173 1.00 . A A . 111 TYR H    1 1 
       15 29298 1 1 111 TYR HA   H 26.776 -54.972 -19.301 1.00 . A A . 111 TYR HA   1 1 
       15 29299 1 1 111 TYR HB2  H 25.691 -55.628 -17.053 1.00 . A A . 111 TYR HB2  1 1 
       15 29300 1 1 111 TYR HB3  H 26.911 -54.360 -17.044 1.00 . A A . 111 TYR HB3  1 1 
       15 29301 1 1 111 TYR HD1  H 26.238 -51.997 -16.763 1.00 . A A . 111 TYR HD1  1 1 
       15 29302 1 1 111 TYR HD2  H 23.416 -55.168 -16.467 1.00 . A A . 111 TYR HD2  1 1 
       15 29303 1 1 111 TYR HE1  H 24.654 -50.476 -15.656 1.00 . A A . 111 TYR HE1  1 1 
       15 29304 1 1 111 TYR HE2  H 21.824 -53.655 -15.360 1.00 . A A . 111 TYR HE2  1 1 
       15 29305 1 1 111 TYR HH   H 21.357 -51.374 -15.059 1.00 . A A . 111 TYR HH   1 1 
       15 29306 1 1 111 TYR N    N 25.763 -53.174 -19.346 1.00 . A A . 111 TYR N    1 1 
       15 29307 1 1 111 TYR O    O 23.656 -54.832 -19.813 1.00 . A A . 111 TYR O    1 1 
       15 29308 1 1 111 TYR OH   O 22.254 -51.125 -14.823 1.00 . A A . 111 TYR OH   1 1 
       15 29309 1 1 112 TYR C    C 23.355 -58.548 -18.751 1.00 . A A . 112 TYR C    1 1 
       15 29310 1 1 112 TYR CA   C 23.791 -57.600 -19.863 1.00 . A A . 112 TYR CA   1 1 
       15 29311 1 1 112 TYR CB   C 24.277 -58.402 -21.072 1.00 . A A . 112 TYR CB   1 1 
       15 29312 1 1 112 TYR CD1  C 24.556 -56.306 -22.452 1.00 . A A . 112 TYR CD1  1 1 
       15 29313 1 1 112 TYR CD2  C 26.167 -58.043 -22.707 1.00 . A A . 112 TYR CD2  1 1 
       15 29314 1 1 112 TYR CE1  C 25.225 -55.541 -23.387 1.00 . A A . 112 TYR CE1  1 1 
       15 29315 1 1 112 TYR CE2  C 26.844 -57.284 -23.642 1.00 . A A . 112 TYR CE2  1 1 
       15 29316 1 1 112 TYR CG   C 25.014 -57.568 -22.095 1.00 . A A . 112 TYR CG   1 1 
       15 29317 1 1 112 TYR CZ   C 26.369 -56.034 -23.979 1.00 . A A . 112 TYR CZ   1 1 
       15 29318 1 1 112 TYR H    H 25.682 -57.078 -19.068 1.00 . A A . 112 TYR H    1 1 
       15 29319 1 1 112 TYR HA   H 22.945 -56.997 -20.160 1.00 . A A . 112 TYR HA   1 1 
       15 29320 1 1 112 TYR HB2  H 24.946 -59.179 -20.734 1.00 . A A . 112 TYR HB2  1 1 
       15 29321 1 1 112 TYR HB3  H 23.426 -58.853 -21.561 1.00 . A A . 112 TYR HB3  1 1 
       15 29322 1 1 112 TYR HD1  H 23.659 -55.922 -21.986 1.00 . A A . 112 TYR HD1  1 1 
       15 29323 1 1 112 TYR HD2  H 26.537 -59.023 -22.441 1.00 . A A . 112 TYR HD2  1 1 
       15 29324 1 1 112 TYR HE1  H 24.854 -54.561 -23.651 1.00 . A A . 112 TYR HE1  1 1 
       15 29325 1 1 112 TYR HE2  H 27.740 -57.671 -24.106 1.00 . A A . 112 TYR HE2  1 1 
       15 29326 1 1 112 TYR HH   H 26.464 -54.575 -25.228 1.00 . A A . 112 TYR HH   1 1 
       15 29327 1 1 112 TYR N    N 24.840 -56.700 -19.398 1.00 . A A . 112 TYR N    1 1 
       15 29328 1 1 112 TYR O    O 24.176 -59.248 -18.158 1.00 . A A . 112 TYR O    1 1 
       15 29329 1 1 112 TYR OH   O 27.039 -55.276 -24.912 1.00 . A A . 112 TYR OH   1 1 
       15 29330 1 1 113 ARG C    C 20.591 -60.490 -18.033 1.00 . A A . 113 ARG C    1 1 
       15 29331 1 1 113 ARG CA   C 21.508 -59.428 -17.433 1.00 . A A . 113 ARG CA   1 1 
       15 29332 1 1 113 ARG CB   C 20.737 -58.596 -16.406 1.00 . A A . 113 ARG CB   1 1 
       15 29333 1 1 113 ARG CD   C 19.098 -56.741 -15.971 1.00 . A A . 113 ARG CD   1 1 
       15 29334 1 1 113 ARG CG   C 19.916 -57.475 -17.022 1.00 . A A . 113 ARG CG   1 1 
       15 29335 1 1 113 ARG CZ   C 17.226 -58.250 -15.460 1.00 . A A . 113 ARG CZ   1 1 
       15 29336 1 1 113 ARG H    H 21.450 -57.986 -18.981 1.00 . A A . 113 ARG H    1 1 
       15 29337 1 1 113 ARG HA   H 22.333 -59.918 -16.940 1.00 . A A . 113 ARG HA   1 1 
       15 29338 1 1 113 ARG HB2  H 20.067 -59.246 -15.863 1.00 . A A . 113 ARG HB2  1 1 
       15 29339 1 1 113 ARG HB3  H 21.441 -58.159 -15.714 1.00 . A A . 113 ARG HB3  1 1 
       15 29340 1 1 113 ARG HD2  H 19.766 -56.149 -15.363 1.00 . A A . 113 ARG HD2  1 1 
       15 29341 1 1 113 ARG HD3  H 18.395 -56.091 -16.470 1.00 . A A . 113 ARG HD3  1 1 
       15 29342 1 1 113 ARG HE   H 18.737 -57.850 -14.222 1.00 . A A . 113 ARG HE   1 1 
       15 29343 1 1 113 ARG HG2  H 20.584 -56.772 -17.498 1.00 . A A . 113 ARG HG2  1 1 
       15 29344 1 1 113 ARG HG3  H 19.247 -57.894 -17.758 1.00 . A A . 113 ARG HG3  1 1 
       15 29345 1 1 113 ARG HH11 H 17.153 -57.393 -17.288 1.00 . A A . 113 ARG HH11 1 1 
       15 29346 1 1 113 ARG HH12 H 15.839 -58.459 -16.916 1.00 . A A . 113 ARG HH12 1 1 
       15 29347 1 1 113 ARG HH21 H 17.013 -59.256 -13.720 1.00 . A A . 113 ARG HH21 1 1 
       15 29348 1 1 113 ARG HH22 H 15.760 -59.517 -14.886 1.00 . A A . 113 ARG HH22 1 1 
       15 29349 1 1 113 ARG N    N 22.055 -58.566 -18.474 1.00 . A A . 113 ARG N    1 1 
       15 29350 1 1 113 ARG NE   N 18.363 -57.662 -15.108 1.00 . A A . 113 ARG NE   1 1 
       15 29351 1 1 113 ARG NH1  N 16.695 -58.014 -16.653 1.00 . A A . 113 ARG NH1  1 1 
       15 29352 1 1 113 ARG NH2  N 16.616 -59.076 -14.620 1.00 . A A . 113 ARG NH2  1 1 
       15 29353 1 1 113 ARG O    O 19.532 -60.177 -18.574 1.00 . A A . 113 ARG O    1 1 
       15 29354 1 1 114 ASN C    C 19.888 -62.627 -19.936 1.00 . A A . 114 ASN C    1 1 
       15 29355 1 1 114 ASN CA   C 20.226 -62.857 -18.466 1.00 . A A . 114 ASN CA   1 1 
       15 29356 1 1 114 ASN CB   C 18.939 -63.037 -17.658 1.00 . A A . 114 ASN CB   1 1 
       15 29357 1 1 114 ASN CG   C 18.507 -64.488 -17.574 1.00 . A A . 114 ASN CG   1 1 
       15 29358 1 1 114 ASN H    H 21.862 -61.936 -17.490 1.00 . A A . 114 ASN H    1 1 
       15 29359 1 1 114 ASN HA   H 20.821 -63.754 -18.382 1.00 . A A . 114 ASN HA   1 1 
       15 29360 1 1 114 ASN HB2  H 19.098 -62.670 -16.654 1.00 . A A . 114 ASN HB2  1 1 
       15 29361 1 1 114 ASN HB3  H 18.147 -62.470 -18.122 1.00 . A A . 114 ASN HB3  1 1 
       15 29362 1 1 114 ASN HD21 H 16.665 -63.998 -18.141 1.00 . A A . 114 ASN HD21 1 1 
       15 29363 1 1 114 ASN HD22 H 16.935 -65.677 -17.834 1.00 . A A . 114 ASN HD22 1 1 
       15 29364 1 1 114 ASN N    N 21.008 -61.748 -17.933 1.00 . A A . 114 ASN N    1 1 
       15 29365 1 1 114 ASN ND2  N 17.241 -64.747 -17.881 1.00 . A A . 114 ASN ND2  1 1 
       15 29366 1 1 114 ASN O    O 18.802 -62.977 -20.396 1.00 . A A . 114 ASN O    1 1 
       15 29367 1 1 114 ASN OD1  O 19.302 -65.366 -17.237 1.00 . A A . 114 ASN OD1  1 1 
       15 29368 1 1 115 GLY C    C 19.781 -60.522 -22.312 1.00 . A A . 115 GLY C    1 1 
       15 29369 1 1 115 GLY CA   C 20.610 -61.769 -22.078 1.00 . A A . 115 GLY CA   1 1 
       15 29370 1 1 115 GLY H    H 21.674 -61.779 -20.248 1.00 . A A . 115 GLY H    1 1 
       15 29371 1 1 115 GLY HA2  H 21.568 -61.648 -22.562 1.00 . A A . 115 GLY HA2  1 1 
       15 29372 1 1 115 GLY HA3  H 20.100 -62.614 -22.518 1.00 . A A . 115 GLY HA3  1 1 
       15 29373 1 1 115 GLY N    N 20.827 -62.036 -20.668 1.00 . A A . 115 GLY N    1 1 
       15 29374 1 1 115 GLY O    O 19.283 -60.296 -23.415 1.00 . A A . 115 GLY O    1 1 
       15 29375 1 1 116 LYS C    C 19.767 -57.258 -21.337 1.00 . A A . 116 LYS C    1 1 
       15 29376 1 1 116 LYS CA   C 18.854 -58.480 -21.365 1.00 . A A . 116 LYS CA   1 1 
       15 29377 1 1 116 LYS CB   C 17.842 -58.400 -20.220 1.00 . A A . 116 LYS CB   1 1 
       15 29378 1 1 116 LYS CD   C 15.451 -59.057 -20.619 1.00 . A A . 116 LYS CD   1 1 
       15 29379 1 1 116 LYS CE   C 14.299 -58.803 -21.579 1.00 . A A . 116 LYS CE   1 1 
       15 29380 1 1 116 LYS CG   C 16.466 -57.927 -20.655 1.00 . A A . 116 LYS CG   1 1 
       15 29381 1 1 116 LYS H    H 20.051 -59.946 -20.417 1.00 . A A . 116 LYS H    1 1 
       15 29382 1 1 116 LYS HA   H 18.321 -58.495 -22.304 1.00 . A A . 116 LYS HA   1 1 
       15 29383 1 1 116 LYS HB2  H 17.740 -59.380 -19.777 1.00 . A A . 116 LYS HB2  1 1 
       15 29384 1 1 116 LYS HB3  H 18.216 -57.715 -19.473 1.00 . A A . 116 LYS HB3  1 1 
       15 29385 1 1 116 LYS HD2  H 15.940 -59.979 -20.898 1.00 . A A . 116 LYS HD2  1 1 
       15 29386 1 1 116 LYS HD3  H 15.059 -59.145 -19.615 1.00 . A A . 116 LYS HD3  1 1 
       15 29387 1 1 116 LYS HE2  H 14.142 -57.738 -21.659 1.00 . A A . 116 LYS HE2  1 1 
       15 29388 1 1 116 LYS HE3  H 14.561 -59.202 -22.548 1.00 . A A . 116 LYS HE3  1 1 
       15 29389 1 1 116 LYS HG2  H 16.138 -57.142 -19.991 1.00 . A A . 116 LYS HG2  1 1 
       15 29390 1 1 116 LYS HG3  H 16.530 -57.545 -21.664 1.00 . A A . 116 LYS HG3  1 1 
       15 29391 1 1 116 LYS HZ1  H 12.478 -59.765 -21.931 1.00 . A A . 116 LYS HZ1  1 1 
       15 29392 1 1 116 LYS HZ2  H 12.473 -58.766 -20.565 1.00 . A A . 116 LYS HZ2  1 1 
       15 29393 1 1 116 LYS HZ3  H 13.255 -60.265 -20.513 1.00 . A A . 116 LYS HZ3  1 1 
       15 29394 1 1 116 LYS N    N 19.629 -59.711 -21.270 1.00 . A A . 116 LYS N    1 1 
       15 29395 1 1 116 LYS NZ   N 13.038 -59.445 -21.115 1.00 . A A . 116 LYS NZ   1 1 
       15 29396 1 1 116 LYS O    O 20.370 -56.948 -20.311 1.00 . A A . 116 LYS O    1 1 
       15 29397 1 1 117 GLU C    C 20.188 -54.272 -21.658 1.00 . A A . 117 GLU C    1 1 
       15 29398 1 1 117 GLU CA   C 20.700 -55.381 -22.573 1.00 . A A . 117 GLU CA   1 1 
       15 29399 1 1 117 GLU CB   C 20.744 -54.884 -24.020 1.00 . A A . 117 GLU CB   1 1 
       15 29400 1 1 117 GLU CD   C 21.539 -55.330 -26.375 1.00 . A A . 117 GLU CD   1 1 
       15 29401 1 1 117 GLU CG   C 21.691 -55.675 -24.907 1.00 . A A . 117 GLU CG   1 1 
       15 29402 1 1 117 GLU H    H 19.355 -56.867 -23.255 1.00 . A A . 117 GLU H    1 1 
       15 29403 1 1 117 GLU HA   H 21.699 -55.653 -22.266 1.00 . A A . 117 GLU HA   1 1 
       15 29404 1 1 117 GLU HB2  H 19.751 -54.949 -24.440 1.00 . A A . 117 GLU HB2  1 1 
       15 29405 1 1 117 GLU HB3  H 21.060 -53.851 -24.023 1.00 . A A . 117 GLU HB3  1 1 
       15 29406 1 1 117 GLU HG2  H 22.706 -55.464 -24.606 1.00 . A A . 117 GLU HG2  1 1 
       15 29407 1 1 117 GLU HG3  H 21.490 -56.728 -24.777 1.00 . A A . 117 GLU HG3  1 1 
       15 29408 1 1 117 GLU N    N 19.861 -56.569 -22.470 1.00 . A A . 117 GLU N    1 1 
       15 29409 1 1 117 GLU O    O 19.034 -53.858 -21.755 1.00 . A A . 117 GLU O    1 1 
       15 29410 1 1 117 GLU OE1  O 20.417 -54.968 -26.787 1.00 . A A . 117 GLU OE1  1 1 
       15 29411 1 1 117 GLU OE2  O 22.543 -55.421 -27.113 1.00 . A A . 117 GLU OE2  1 1 
       15 29412 1 1 118 GLU C    C 21.853 -51.770 -19.632 1.00 . A A . 118 GLU C    1 1 
       15 29413 1 1 118 GLU CA   C 20.691 -52.738 -19.837 1.00 . A A . 118 GLU CA   1 1 
       15 29414 1 1 118 GLU CB   C 20.268 -53.335 -18.493 1.00 . A A . 118 GLU CB   1 1 
       15 29415 1 1 118 GLU CD   C 17.913 -52.430 -18.615 1.00 . A A . 118 GLU CD   1 1 
       15 29416 1 1 118 GLU CG   C 18.785 -53.654 -18.409 1.00 . A A . 118 GLU CG   1 1 
       15 29417 1 1 118 GLU H    H 21.963 -54.169 -20.742 1.00 . A A . 118 GLU H    1 1 
       15 29418 1 1 118 GLU HA   H 19.858 -52.198 -20.259 1.00 . A A . 118 GLU HA   1 1 
       15 29419 1 1 118 GLU HB2  H 20.821 -54.248 -18.328 1.00 . A A . 118 GLU HB2  1 1 
       15 29420 1 1 118 GLU HB3  H 20.509 -52.633 -17.709 1.00 . A A . 118 GLU HB3  1 1 
       15 29421 1 1 118 GLU HG2  H 18.542 -54.382 -19.169 1.00 . A A . 118 GLU HG2  1 1 
       15 29422 1 1 118 GLU HG3  H 18.573 -54.068 -17.434 1.00 . A A . 118 GLU HG3  1 1 
       15 29423 1 1 118 GLU N    N 21.056 -53.798 -20.770 1.00 . A A . 118 GLU N    1 1 
       15 29424 1 1 118 GLU O    O 22.969 -52.179 -19.312 1.00 . A A . 118 GLU O    1 1 
       15 29425 1 1 118 GLU OE1  O 18.419 -51.304 -18.430 1.00 . A A . 118 GLU OE1  1 1 
       15 29426 1 1 118 GLU OE2  O 16.725 -52.599 -18.962 1.00 . A A . 118 GLU OE2  1 1 
       15 29427 1 1 119 THR C    C 22.176 -48.412 -18.632 1.00 . A A . 119 THR C    1 1 
       15 29428 1 1 119 THR CA   C 22.603 -49.455 -19.658 1.00 . A A . 119 THR CA   1 1 
       15 29429 1 1 119 THR CB   C 22.907 -48.749 -20.994 1.00 . A A . 119 THR CB   1 1 
       15 29430 1 1 119 THR CG2  C 23.125 -49.765 -22.105 1.00 . A A . 119 THR CG2  1 1 
       15 29431 1 1 119 THR H    H 20.673 -50.218 -20.075 1.00 . A A . 119 THR H    1 1 
       15 29432 1 1 119 THR HA   H 23.508 -49.935 -19.315 1.00 . A A . 119 THR HA   1 1 
       15 29433 1 1 119 THR HB   H 23.809 -48.165 -20.878 1.00 . A A . 119 THR HB   1 1 
       15 29434 1 1 119 THR HG1  H 21.956 -47.023 -20.924 1.00 . A A . 119 THR HG1  1 1 
       15 29435 1 1 119 THR HG21 H 23.453 -50.701 -21.677 1.00 . A A . 119 THR HG21 1 1 
       15 29436 1 1 119 THR HG22 H 23.879 -49.398 -22.786 1.00 . A A . 119 THR HG22 1 1 
       15 29437 1 1 119 THR HG23 H 22.200 -49.918 -22.640 1.00 . A A . 119 THR HG23 1 1 
       15 29438 1 1 119 THR N    N 21.582 -50.482 -19.820 1.00 . A A . 119 THR N    1 1 
       15 29439 1 1 119 THR O    O 20.984 -48.183 -18.422 1.00 . A A . 119 THR O    1 1 
       15 29440 1 1 119 THR OG1  O 21.827 -47.877 -21.344 1.00 . A A . 119 THR OG1  1 1 
       15 29441 1 1 120 THR C    C 23.956 -45.680 -16.993 1.00 . A A . 120 THR C    1 1 
       15 29442 1 1 120 THR CA   C 22.881 -46.761 -16.988 1.00 . A A . 120 THR CA   1 1 
       15 29443 1 1 120 THR CB   C 22.792 -47.374 -15.578 1.00 . A A . 120 THR CB   1 1 
       15 29444 1 1 120 THR CG2  C 22.376 -46.324 -14.557 1.00 . A A . 120 THR CG2  1 1 
       15 29445 1 1 120 THR H    H 24.086 -48.006 -18.204 1.00 . A A . 120 THR H    1 1 
       15 29446 1 1 120 THR HA   H 21.928 -46.309 -17.223 1.00 . A A . 120 THR HA   1 1 
       15 29447 1 1 120 THR HB   H 23.765 -47.754 -15.304 1.00 . A A . 120 THR HB   1 1 
       15 29448 1 1 120 THR HG1  H 22.304 -49.276 -15.764 1.00 . A A . 120 THR HG1  1 1 
       15 29449 1 1 120 THR HG21 H 21.911 -46.809 -13.712 1.00 . A A . 120 THR HG21 1 1 
       15 29450 1 1 120 THR HG22 H 21.675 -45.639 -15.010 1.00 . A A . 120 THR HG22 1 1 
       15 29451 1 1 120 THR HG23 H 23.248 -45.780 -14.225 1.00 . A A . 120 THR HG23 1 1 
       15 29452 1 1 120 THR N    N 23.156 -47.780 -17.993 1.00 . A A . 120 THR N    1 1 
       15 29453 1 1 120 THR O    O 25.120 -45.950 -17.289 1.00 . A A . 120 THR O    1 1 
       15 29454 1 1 120 THR OG1  O 21.850 -48.452 -15.570 1.00 . A A . 120 THR OG1  1 1 
       15 29455 1 1 121 SER C    C 25.019 -43.106 -15.220 1.00 . A A . 121 SER C    1 1 
       15 29456 1 1 121 SER CA   C 24.487 -43.332 -16.632 1.00 . A A . 121 SER CA   1 1 
       15 29457 1 1 121 SER CB   C 23.803 -42.062 -17.141 1.00 . A A . 121 SER CB   1 1 
       15 29458 1 1 121 SER H    H 22.616 -44.304 -16.437 1.00 . A A . 121 SER H    1 1 
       15 29459 1 1 121 SER HA   H 25.316 -43.570 -17.283 1.00 . A A . 121 SER HA   1 1 
       15 29460 1 1 121 SER HB2  H 24.432 -41.210 -16.936 1.00 . A A . 121 SER HB2  1 1 
       15 29461 1 1 121 SER HB3  H 23.644 -42.145 -18.207 1.00 . A A . 121 SER HB3  1 1 
       15 29462 1 1 121 SER HG   H 22.196 -41.011 -16.753 1.00 . A A . 121 SER HG   1 1 
       15 29463 1 1 121 SER N    N 23.558 -44.455 -16.663 1.00 . A A . 121 SER N    1 1 
       15 29464 1 1 121 SER O    O 24.250 -42.909 -14.280 1.00 . A A . 121 SER O    1 1 
       15 29465 1 1 121 SER OG   O 22.551 -41.869 -16.507 1.00 . A A . 121 SER OG   1 1 
       15 29466 1 1 122 ILE C    C 28.191 -42.017 -13.906 1.00 . A A . 122 ILE C    1 1 
       15 29467 1 1 122 ILE CA   C 26.976 -42.931 -13.785 1.00 . A A . 122 ILE CA   1 1 
       15 29468 1 1 122 ILE CB   C 27.414 -44.268 -13.157 1.00 . A A . 122 ILE CB   1 1 
       15 29469 1 1 122 ILE CD1  C 26.759 -43.527 -10.812 1.00 . A A . 122 ILE CD1  1 1 
       15 29470 1 1 122 ILE CG1  C 27.857 -44.054 -11.709 1.00 . A A . 122 ILE CG1  1 1 
       15 29471 1 1 122 ILE CG2  C 28.535 -44.894 -13.973 1.00 . A A . 122 ILE CG2  1 1 
       15 29472 1 1 122 ILE H    H 26.901 -43.295 -15.869 1.00 . A A . 122 ILE H    1 1 
       15 29473 1 1 122 ILE HA   H 26.254 -42.468 -13.129 1.00 . A A . 122 ILE HA   1 1 
       15 29474 1 1 122 ILE HB   H 26.570 -44.941 -13.173 1.00 . A A . 122 ILE HB   1 1 
       15 29475 1 1 122 ILE HD11 H 26.594 -42.480 -11.023 1.00 . A A . 122 ILE HD11 1 1 
       15 29476 1 1 122 ILE HD12 H 25.848 -44.077 -10.996 1.00 . A A . 122 ILE HD12 1 1 
       15 29477 1 1 122 ILE HD13 H 27.049 -43.644  -9.779 1.00 . A A . 122 ILE HD13 1 1 
       15 29478 1 1 122 ILE HG12 H 28.196 -44.993 -11.300 1.00 . A A . 122 ILE HG12 1 1 
       15 29479 1 1 122 ILE HG13 H 28.671 -43.344 -11.690 1.00 . A A . 122 ILE HG13 1 1 
       15 29480 1 1 122 ILE HG21 H 28.481 -44.538 -14.992 1.00 . A A . 122 ILE HG21 1 1 
       15 29481 1 1 122 ILE HG22 H 29.488 -44.619 -13.546 1.00 . A A . 122 ILE HG22 1 1 
       15 29482 1 1 122 ILE HG23 H 28.432 -45.969 -13.962 1.00 . A A . 122 ILE HG23 1 1 
       15 29483 1 1 122 ILE N    N 26.341 -43.134 -15.081 1.00 . A A . 122 ILE N    1 1 
       15 29484 1 1 122 ILE O    O 28.947 -42.096 -14.875 1.00 . A A . 122 ILE O    1 1 
       15 29485 1 1 123 LYS C    C 30.547 -40.648 -11.886 1.00 . A A . 123 LYS C    1 1 
       15 29486 1 1 123 LYS CA   C 29.498 -40.223 -12.907 1.00 . A A . 123 LYS CA   1 1 
       15 29487 1 1 123 LYS CB   C 29.013 -38.805 -12.596 1.00 . A A . 123 LYS CB   1 1 
       15 29488 1 1 123 LYS CD   C 26.605 -38.799 -11.880 1.00 . A A . 123 LYS CD   1 1 
       15 29489 1 1 123 LYS CE   C 26.211 -37.554 -12.659 1.00 . A A . 123 LYS CE   1 1 
       15 29490 1 1 123 LYS CG   C 28.053 -38.734 -11.422 1.00 . A A . 123 LYS CG   1 1 
       15 29491 1 1 123 LYS H    H 27.736 -41.136 -12.170 1.00 . A A . 123 LYS H    1 1 
       15 29492 1 1 123 LYS HA   H 29.944 -40.234 -13.890 1.00 . A A . 123 LYS HA   1 1 
       15 29493 1 1 123 LYS HB2  H 29.869 -38.186 -12.372 1.00 . A A . 123 LYS HB2  1 1 
       15 29494 1 1 123 LYS HB3  H 28.512 -38.409 -13.468 1.00 . A A . 123 LYS HB3  1 1 
       15 29495 1 1 123 LYS HD2  H 26.476 -39.663 -12.515 1.00 . A A . 123 LYS HD2  1 1 
       15 29496 1 1 123 LYS HD3  H 25.966 -38.889 -11.013 1.00 . A A . 123 LYS HD3  1 1 
       15 29497 1 1 123 LYS HE2  H 26.571 -36.685 -12.130 1.00 . A A . 123 LYS HE2  1 1 
       15 29498 1 1 123 LYS HE3  H 26.670 -37.596 -13.636 1.00 . A A . 123 LYS HE3  1 1 
       15 29499 1 1 123 LYS HG2  H 28.247 -39.565 -10.759 1.00 . A A . 123 LYS HG2  1 1 
       15 29500 1 1 123 LYS HG3  H 28.212 -37.805 -10.893 1.00 . A A . 123 LYS HG3  1 1 
       15 29501 1 1 123 LYS HZ1  H 24.508 -36.797 -13.602 1.00 . A A . 123 LYS HZ1  1 1 
       15 29502 1 1 123 LYS HZ2  H 24.305 -37.082 -11.947 1.00 . A A . 123 LYS HZ2  1 1 
       15 29503 1 1 123 LYS HZ3  H 24.329 -38.379 -13.032 1.00 . A A . 123 LYS HZ3  1 1 
       15 29504 1 1 123 LYS N    N 28.373 -41.151 -12.915 1.00 . A A . 123 LYS N    1 1 
       15 29505 1 1 123 LYS NZ   N 24.735 -37.445 -12.822 1.00 . A A . 123 LYS NZ   1 1 
       15 29506 1 1 123 LYS O    O 30.226 -40.927 -10.730 1.00 . A A . 123 LYS O    1 1 
       15 29507 1 1 124 LEU C    C 33.230 -39.971 -10.452 1.00 . A A . 124 LEU C    1 1 
       15 29508 1 1 124 LEU CA   C 32.900 -41.085 -11.440 1.00 . A A . 124 LEU CA   1 1 
       15 29509 1 1 124 LEU CB   C 34.140 -41.434 -12.265 1.00 . A A . 124 LEU CB   1 1 
       15 29510 1 1 124 LEU CD1  C 36.333 -42.633 -12.076 1.00 . A A . 124 LEU CD1  1 1 
       15 29511 1 1 124 LEU CD2  C 36.185 -40.204 -11.496 1.00 . A A . 124 LEU CD2  1 1 
       15 29512 1 1 124 LEU CG   C 35.454 -41.539 -11.490 1.00 . A A . 124 LEU CG   1 1 
       15 29513 1 1 124 LEU H    H 31.997 -40.462 -13.249 1.00 . A A . 124 LEU H    1 1 
       15 29514 1 1 124 LEU HA   H 32.588 -41.959 -10.887 1.00 . A A . 124 LEU HA   1 1 
       15 29515 1 1 124 LEU HB2  H 33.962 -42.385 -12.743 1.00 . A A . 124 LEU HB2  1 1 
       15 29516 1 1 124 LEU HB3  H 34.260 -40.670 -13.019 1.00 . A A . 124 LEU HB3  1 1 
       15 29517 1 1 124 LEU HD11 H 36.250 -43.524 -11.472 1.00 . A A . 124 LEU HD11 1 1 
       15 29518 1 1 124 LEU HD12 H 37.361 -42.301 -12.088 1.00 . A A . 124 LEU HD12 1 1 
       15 29519 1 1 124 LEU HD13 H 36.014 -42.849 -13.085 1.00 . A A . 124 LEU HD13 1 1 
       15 29520 1 1 124 LEU HD21 H 36.118 -39.762 -12.479 1.00 . A A . 124 LEU HD21 1 1 
       15 29521 1 1 124 LEU HD22 H 37.223 -40.362 -11.241 1.00 . A A . 124 LEU HD22 1 1 
       15 29522 1 1 124 LEU HD23 H 35.733 -39.543 -10.771 1.00 . A A . 124 LEU HD23 1 1 
       15 29523 1 1 124 LEU HG   H 35.239 -41.799 -10.462 1.00 . A A . 124 LEU HG   1 1 
       15 29524 1 1 124 LEU N    N 31.802 -40.695 -12.318 1.00 . A A . 124 LEU N    1 1 
       15 29525 1 1 124 LEU O    O 33.185 -38.790 -10.795 1.00 . A A . 124 LEU O    1 1 
       15 29526 1 1 125 ASN C    C 35.364 -38.967  -8.292 1.00 . A A . 125 ASN C    1 1 
       15 29527 1 1 125 ASN CA   C 33.901 -39.388  -8.186 1.00 . A A . 125 ASN CA   1 1 
       15 29528 1 1 125 ASN CB   C 33.627 -39.978  -6.801 1.00 . A A . 125 ASN CB   1 1 
       15 29529 1 1 125 ASN CG   C 34.660 -41.013  -6.399 1.00 . A A . 125 ASN CG   1 1 
       15 29530 1 1 125 ASN H    H 33.580 -41.311  -9.010 1.00 . A A . 125 ASN H    1 1 
       15 29531 1 1 125 ASN HA   H 33.277 -38.518  -8.327 1.00 . A A . 125 ASN HA   1 1 
       15 29532 1 1 125 ASN HB2  H 33.639 -39.183  -6.069 1.00 . A A . 125 ASN HB2  1 1 
       15 29533 1 1 125 ASN HB3  H 32.655 -40.447  -6.801 1.00 . A A . 125 ASN HB3  1 1 
       15 29534 1 1 125 ASN HD21 H 35.615 -39.665  -5.291 1.00 . A A . 125 ASN HD21 1 1 
       15 29535 1 1 125 ASN HD22 H 36.306 -41.249  -5.308 1.00 . A A . 125 ASN HD22 1 1 
       15 29536 1 1 125 ASN N    N 33.562 -40.355  -9.224 1.00 . A A . 125 ASN N    1 1 
       15 29537 1 1 125 ASN ND2  N 35.624 -40.600  -5.584 1.00 . A A . 125 ASN ND2  1 1 
       15 29538 1 1 125 ASN O    O 36.256 -39.806  -8.410 1.00 . A A . 125 ASN O    1 1 
       15 29539 1 1 125 ASN OD1  O 34.592 -42.169  -6.816 1.00 . A A . 125 ASN OD1  1 1 
       15 29540 1 1 126 LYS C    C 37.503 -36.797  -6.951 1.00 . A A . 126 LYS C    1 1 
       15 29541 1 1 126 LYS CA   C 36.956 -37.126  -8.336 1.00 . A A . 126 LYS CA   1 1 
       15 29542 1 1 126 LYS CB   C 36.975 -35.873  -9.215 1.00 . A A . 126 LYS CB   1 1 
       15 29543 1 1 126 LYS CD   C 36.654 -33.481  -8.517 1.00 . A A . 126 LYS CD   1 1 
       15 29544 1 1 126 LYS CE   C 36.653 -32.596  -9.755 1.00 . A A . 126 LYS CE   1 1 
       15 29545 1 1 126 LYS CG   C 35.975 -34.813  -8.785 1.00 . A A . 126 LYS CG   1 1 
       15 29546 1 1 126 LYS H    H 34.849 -37.040  -8.152 1.00 . A A . 126 LYS H    1 1 
       15 29547 1 1 126 LYS HA   H 37.582 -37.881  -8.787 1.00 . A A . 126 LYS HA   1 1 
       15 29548 1 1 126 LYS HB2  H 37.964 -35.439  -9.181 1.00 . A A . 126 LYS HB2  1 1 
       15 29549 1 1 126 LYS HB3  H 36.750 -36.158 -10.233 1.00 . A A . 126 LYS HB3  1 1 
       15 29550 1 1 126 LYS HD2  H 36.128 -32.971  -7.724 1.00 . A A . 126 LYS HD2  1 1 
       15 29551 1 1 126 LYS HD3  H 37.676 -33.662  -8.216 1.00 . A A . 126 LYS HD3  1 1 
       15 29552 1 1 126 LYS HE2  H 37.638 -32.172  -9.879 1.00 . A A . 126 LYS HE2  1 1 
       15 29553 1 1 126 LYS HE3  H 36.412 -33.203 -10.615 1.00 . A A . 126 LYS HE3  1 1 
       15 29554 1 1 126 LYS HG2  H 35.244 -34.681  -9.569 1.00 . A A . 126 LYS HG2  1 1 
       15 29555 1 1 126 LYS HG3  H 35.481 -35.143  -7.882 1.00 . A A . 126 LYS HG3  1 1 
       15 29556 1 1 126 LYS HZ1  H 35.090 -31.607  -8.784 1.00 . A A . 126 LYS HZ1  1 1 
       15 29557 1 1 126 LYS HZ2  H 35.027 -31.499 -10.472 1.00 . A A . 126 LYS HZ2  1 1 
       15 29558 1 1 126 LYS HZ3  H 36.148 -30.575  -9.607 1.00 . A A . 126 LYS HZ3  1 1 
       15 29559 1 1 126 LYS N    N 35.602 -37.660  -8.248 1.00 . A A . 126 LYS N    1 1 
       15 29560 1 1 126 LYS NZ   N 35.660 -31.492  -9.646 1.00 . A A . 126 LYS NZ   1 1 
       15 29561 1 1 126 LYS O    O 36.744 -36.495  -6.028 1.00 . A A . 126 LYS O    1 1 
       15 29562 1 1 127 LEU C    C 39.031 -37.548  -4.463 1.00 . A A . 127 LEU C    1 1 
       15 29563 1 1 127 LEU CA   C 39.471 -36.561  -5.539 1.00 . A A . 127 LEU CA   1 1 
       15 29564 1 1 127 LEU CB   C 39.151 -35.132  -5.098 1.00 . A A . 127 LEU CB   1 1 
       15 29565 1 1 127 LEU CD1  C 41.355 -34.125  -4.457 1.00 . A A . 127 LEU CD1  1 1 
       15 29566 1 1 127 LEU CD2  C 39.270 -33.431  -3.260 1.00 . A A . 127 LEU CD2  1 1 
       15 29567 1 1 127 LEU CG   C 39.994 -34.578  -3.949 1.00 . A A . 127 LEU CG   1 1 
       15 29568 1 1 127 LEU H    H 39.375 -37.101  -7.583 1.00 . A A . 127 LEU H    1 1 
       15 29569 1 1 127 LEU HA   H 40.538 -36.654  -5.681 1.00 . A A . 127 LEU HA   1 1 
       15 29570 1 1 127 LEU HB2  H 39.287 -34.484  -5.950 1.00 . A A . 127 LEU HB2  1 1 
       15 29571 1 1 127 LEU HB3  H 38.114 -35.106  -4.791 1.00 . A A . 127 LEU HB3  1 1 
       15 29572 1 1 127 LEU HD11 H 41.546 -34.571  -5.421 1.00 . A A . 127 LEU HD11 1 1 
       15 29573 1 1 127 LEU HD12 H 42.120 -34.432  -3.759 1.00 . A A . 127 LEU HD12 1 1 
       15 29574 1 1 127 LEU HD13 H 41.363 -33.048  -4.549 1.00 . A A . 127 LEU HD13 1 1 
       15 29575 1 1 127 LEU HD21 H 39.554 -33.400  -2.219 1.00 . A A . 127 LEU HD21 1 1 
       15 29576 1 1 127 LEU HD22 H 38.204 -33.580  -3.339 1.00 . A A . 127 LEU HD22 1 1 
       15 29577 1 1 127 LEU HD23 H 39.539 -32.498  -3.736 1.00 . A A . 127 LEU HD23 1 1 
       15 29578 1 1 127 LEU HG   H 40.155 -35.360  -3.220 1.00 . A A . 127 LEU HG   1 1 
       15 29579 1 1 127 LEU N    N 38.823 -36.855  -6.812 1.00 . A A . 127 LEU N    1 1 
       15 29580 1 1 127 LEU O    O 39.524 -38.674  -4.400 1.00 . A A . 127 LEU O    1 1 
       16 29581 1 1   1 MET C    C 20.301 -34.909 -27.106 1.00 . A A .   1 MET C    1 1 
       16 29582 1 1   1 MET CA   C 19.502 -33.613 -27.006 1.00 . A A .   1 MET CA   1 1 
       16 29583 1 1   1 MET CB   C 19.073 -33.376 -25.556 1.00 . A A .   1 MET CB   1 1 
       16 29584 1 1   1 MET CE   C 17.040 -30.174 -24.110 1.00 . A A .   1 MET CE   1 1 
       16 29585 1 1   1 MET CG   C 18.905 -31.906 -25.206 1.00 . A A .   1 MET CG   1 1 
       16 29586 1 1   1 MET H1   H 18.450 -33.912 -28.817 1.00 . A A .   1 MET H1   1 1 
       16 29587 1 1   1 MET HA   H 20.128 -32.793 -27.325 1.00 . A A .   1 MET HA   1 1 
       16 29588 1 1   1 MET HB2  H 18.131 -33.874 -25.386 1.00 . A A .   1 MET HB2  1 1 
       16 29589 1 1   1 MET HB3  H 19.819 -33.797 -24.899 1.00 . A A .   1 MET HB3  1 1 
       16 29590 1 1   1 MET HE1  H 17.525 -29.240 -24.353 1.00 . A A .   1 MET HE1  1 1 
       16 29591 1 1   1 MET HE2  H 15.990 -29.998 -23.927 1.00 . A A .   1 MET HE2  1 1 
       16 29592 1 1   1 MET HE3  H 17.493 -30.597 -23.226 1.00 . A A .   1 MET HE3  1 1 
       16 29593 1 1   1 MET HG2  H 19.155 -31.767 -24.164 1.00 . A A .   1 MET HG2  1 1 
       16 29594 1 1   1 MET HG3  H 19.581 -31.325 -25.816 1.00 . A A .   1 MET HG3  1 1 
       16 29595 1 1   1 MET N    N 18.335 -33.653 -27.879 1.00 . A A .   1 MET N    1 1 
       16 29596 1 1   1 MET O    O 19.866 -35.955 -26.623 1.00 . A A .   1 MET O    1 1 
       16 29597 1 1   1 MET SD   S 17.224 -31.315 -25.479 1.00 . A A .   1 MET SD   1 1 
       16 29598 1 1   2 GLU C    C 23.774 -35.584 -28.142 1.00 . A A .   2 GLU C    1 1 
       16 29599 1 1   2 GLU CA   C 22.326 -36.001 -27.899 1.00 . A A .   2 GLU CA   1 1 
       16 29600 1 1   2 GLU CB   C 21.831 -36.865 -29.061 1.00 . A A .   2 GLU CB   1 1 
       16 29601 1 1   2 GLU CD   C 20.964 -36.897 -31.433 1.00 . A A .   2 GLU CD   1 1 
       16 29602 1 1   2 GLU CG   C 21.710 -36.109 -30.373 1.00 . A A .   2 GLU CG   1 1 
       16 29603 1 1   2 GLU H    H 21.761 -33.971 -28.099 1.00 . A A .   2 GLU H    1 1 
       16 29604 1 1   2 GLU HA   H 22.278 -36.578 -26.988 1.00 . A A .   2 GLU HA   1 1 
       16 29605 1 1   2 GLU HB2  H 22.520 -37.685 -29.203 1.00 . A A .   2 GLU HB2  1 1 
       16 29606 1 1   2 GLU HB3  H 20.860 -37.264 -28.808 1.00 . A A .   2 GLU HB3  1 1 
       16 29607 1 1   2 GLU HG2  H 21.180 -35.186 -30.194 1.00 . A A .   2 GLU HG2  1 1 
       16 29608 1 1   2 GLU HG3  H 22.701 -35.889 -30.740 1.00 . A A .   2 GLU HG3  1 1 
       16 29609 1 1   2 GLU N    N 21.469 -34.833 -27.735 1.00 . A A .   2 GLU N    1 1 
       16 29610 1 1   2 GLU O    O 24.048 -34.448 -28.524 1.00 . A A .   2 GLU O    1 1 
       16 29611 1 1   2 GLU OE1  O 21.348 -38.058 -31.688 1.00 . A A .   2 GLU OE1  1 1 
       16 29612 1 1   2 GLU OE2  O 19.998 -36.353 -32.007 1.00 . A A .   2 GLU OE2  1 1 
       16 29613 1 1   3 GLY C    C 26.990 -37.419 -27.818 1.00 . A A .   3 GLY C    1 1 
       16 29614 1 1   3 GLY CA   C 26.105 -36.224 -28.113 1.00 . A A .   3 GLY CA   1 1 
       16 29615 1 1   3 GLY H    H 24.420 -37.403 -27.611 1.00 . A A .   3 GLY H    1 1 
       16 29616 1 1   3 GLY HA2  H 26.258 -35.920 -29.138 1.00 . A A .   3 GLY HA2  1 1 
       16 29617 1 1   3 GLY HA3  H 26.389 -35.412 -27.460 1.00 . A A .   3 GLY HA3  1 1 
       16 29618 1 1   3 GLY N    N 24.697 -36.514 -27.915 1.00 . A A .   3 GLY N    1 1 
       16 29619 1 1   3 GLY O    O 26.502 -38.480 -27.426 1.00 . A A .   3 GLY O    1 1 
       16 29620 1 1   4 LEU C    C 30.292 -37.899 -26.733 1.00 . A A .   4 LEU C    1 1 
       16 29621 1 1   4 LEU CA   C 29.249 -38.324 -27.762 1.00 . A A .   4 LEU CA   1 1 
       16 29622 1 1   4 LEU CB   C 29.938 -38.730 -29.066 1.00 . A A .   4 LEU CB   1 1 
       16 29623 1 1   4 LEU CD1  C 29.448 -40.186 -31.047 1.00 . A A .   4 LEU CD1  1 1 
       16 29624 1 1   4 LEU CD2  C 30.843 -41.066 -29.166 1.00 . A A .   4 LEU CD2  1 1 
       16 29625 1 1   4 LEU CG   C 29.680 -40.159 -29.544 1.00 . A A .   4 LEU CG   1 1 
       16 29626 1 1   4 LEU H    H 28.622 -36.382 -28.322 1.00 . A A .   4 LEU H    1 1 
       16 29627 1 1   4 LEU HA   H 28.703 -39.171 -27.374 1.00 . A A .   4 LEU HA   1 1 
       16 29628 1 1   4 LEU HB2  H 29.603 -38.057 -29.840 1.00 . A A .   4 LEU HB2  1 1 
       16 29629 1 1   4 LEU HB3  H 31.003 -38.613 -28.927 1.00 . A A .   4 LEU HB3  1 1 
       16 29630 1 1   4 LEU HD11 H 29.672 -41.170 -31.428 1.00 . A A .   4 LEU HD11 1 1 
       16 29631 1 1   4 LEU HD12 H 30.091 -39.460 -31.523 1.00 . A A .   4 LEU HD12 1 1 
       16 29632 1 1   4 LEU HD13 H 28.416 -39.944 -31.256 1.00 . A A .   4 LEU HD13 1 1 
       16 29633 1 1   4 LEU HD21 H 30.477 -41.894 -28.579 1.00 . A A .   4 LEU HD21 1 1 
       16 29634 1 1   4 LEU HD22 H 31.563 -40.505 -28.589 1.00 . A A .   4 LEU HD22 1 1 
       16 29635 1 1   4 LEU HD23 H 31.314 -41.440 -30.064 1.00 . A A .   4 LEU HD23 1 1 
       16 29636 1 1   4 LEU HG   H 28.790 -40.538 -29.063 1.00 . A A .   4 LEU HG   1 1 
       16 29637 1 1   4 LEU N    N 28.294 -37.250 -28.009 1.00 . A A .   4 LEU N    1 1 
       16 29638 1 1   4 LEU O    O 30.343 -36.739 -26.328 1.00 . A A .   4 LEU O    1 1 
       16 29639 1 1   5 GLY C    C 33.277 -37.709 -25.918 1.00 . A A .   5 GLY C    1 1 
       16 29640 1 1   5 GLY CA   C 32.158 -38.552 -25.341 1.00 . A A .   5 GLY CA   1 1 
       16 29641 1 1   5 GLY H    H 31.038 -39.756 -26.675 1.00 . A A .   5 GLY H    1 1 
       16 29642 1 1   5 GLY HA2  H 31.713 -38.023 -24.511 1.00 . A A .   5 GLY HA2  1 1 
       16 29643 1 1   5 GLY HA3  H 32.573 -39.482 -24.980 1.00 . A A .   5 GLY HA3  1 1 
       16 29644 1 1   5 GLY N    N 31.126 -38.848 -26.317 1.00 . A A .   5 GLY N    1 1 
       16 29645 1 1   5 GLY O    O 33.043 -36.855 -26.773 1.00 . A A .   5 GLY O    1 1 
       16 29646 1 1   6 PHE C    C 36.953 -37.830 -25.419 1.00 . A A .   6 PHE C    1 1 
       16 29647 1 1   6 PHE CA   C 35.657 -37.200 -25.923 1.00 . A A .   6 PHE CA   1 1 
       16 29648 1 1   6 PHE CB   C 35.574 -35.742 -25.464 1.00 . A A .   6 PHE CB   1 1 
       16 29649 1 1   6 PHE CD1  C 36.673 -34.672 -27.450 1.00 . A A .   6 PHE CD1  1 1 
       16 29650 1 1   6 PHE CD2  C 34.505 -33.914 -26.810 1.00 . A A .   6 PHE CD2  1 1 
       16 29651 1 1   6 PHE CE1  C 36.685 -33.765 -28.493 1.00 . A A .   6 PHE CE1  1 1 
       16 29652 1 1   6 PHE CE2  C 34.511 -33.005 -27.851 1.00 . A A .   6 PHE CE2  1 1 
       16 29653 1 1   6 PHE CG   C 35.584 -34.756 -26.597 1.00 . A A .   6 PHE CG   1 1 
       16 29654 1 1   6 PHE CZ   C 35.602 -32.931 -28.694 1.00 . A A .   6 PHE CZ   1 1 
       16 29655 1 1   6 PHE H    H 34.621 -38.640 -24.768 1.00 . A A .   6 PHE H    1 1 
       16 29656 1 1   6 PHE HA   H 35.652 -37.230 -27.001 1.00 . A A .   6 PHE HA   1 1 
       16 29657 1 1   6 PHE HB2  H 34.660 -35.599 -24.909 1.00 . A A .   6 PHE HB2  1 1 
       16 29658 1 1   6 PHE HB3  H 36.417 -35.525 -24.826 1.00 . A A .   6 PHE HB3  1 1 
       16 29659 1 1   6 PHE HD1  H 37.520 -35.324 -27.295 1.00 . A A .   6 PHE HD1  1 1 
       16 29660 1 1   6 PHE HD2  H 33.650 -33.971 -26.150 1.00 . A A .   6 PHE HD2  1 1 
       16 29661 1 1   6 PHE HE1  H 37.539 -33.709 -29.151 1.00 . A A .   6 PHE HE1  1 1 
       16 29662 1 1   6 PHE HE2  H 33.663 -32.355 -28.005 1.00 . A A .   6 PHE HE2  1 1 
       16 29663 1 1   6 PHE HZ   H 35.609 -32.222 -29.508 1.00 . A A .   6 PHE HZ   1 1 
       16 29664 1 1   6 PHE N    N 34.498 -37.946 -25.449 1.00 . A A .   6 PHE N    1 1 
       16 29665 1 1   6 PHE O    O 37.910 -37.995 -26.174 1.00 . A A .   6 PHE O    1 1 
       16 29666 1 1   7 ALA C    C 39.390 -37.930 -23.747 1.00 . A A .   7 ALA C    1 1 
       16 29667 1 1   7 ALA CA   C 38.150 -38.791 -23.531 1.00 . A A .   7 ALA CA   1 1 
       16 29668 1 1   7 ALA CB   C 38.369 -40.186 -24.098 1.00 . A A .   7 ALA CB   1 1 
       16 29669 1 1   7 ALA H    H 36.180 -38.021 -23.585 1.00 . A A .   7 ALA H    1 1 
       16 29670 1 1   7 ALA HA   H 37.969 -38.885 -22.470 1.00 . A A .   7 ALA HA   1 1 
       16 29671 1 1   7 ALA HB1  H 38.981 -40.759 -23.416 1.00 . A A .   7 ALA HB1  1 1 
       16 29672 1 1   7 ALA HB2  H 37.415 -40.677 -24.224 1.00 . A A .   7 ALA HB2  1 1 
       16 29673 1 1   7 ALA HB3  H 38.865 -40.113 -25.053 1.00 . A A .   7 ALA HB3  1 1 
       16 29674 1 1   7 ALA N    N 36.974 -38.178 -24.136 1.00 . A A .   7 ALA N    1 1 
       16 29675 1 1   7 ALA O    O 40.333 -38.342 -24.424 1.00 . A A .   7 ALA O    1 1 
       16 29676 1 1   8 ILE C    C 40.957 -35.303 -21.933 1.00 . A A .   8 ILE C    1 1 
       16 29677 1 1   8 ILE CA   C 40.507 -35.817 -23.296 1.00 . A A .   8 ILE CA   1 1 
       16 29678 1 1   8 ILE CB   C 40.154 -34.616 -24.194 1.00 . A A .   8 ILE CB   1 1 
       16 29679 1 1   8 ILE CD1  C 41.106 -32.501 -25.241 1.00 . A A .   8 ILE CD1  1 1 
       16 29680 1 1   8 ILE CG1  C 41.383 -33.729 -24.403 1.00 . A A .   8 ILE CG1  1 1 
       16 29681 1 1   8 ILE CG2  C 39.014 -33.816 -23.584 1.00 . A A .   8 ILE CG2  1 1 
       16 29682 1 1   8 ILE H    H 38.603 -36.464 -22.640 1.00 . A A .   8 ILE H    1 1 
       16 29683 1 1   8 ILE HA   H 41.325 -36.355 -23.754 1.00 . A A .   8 ILE HA   1 1 
       16 29684 1 1   8 ILE HB   H 39.826 -34.995 -25.150 1.00 . A A .   8 ILE HB   1 1 
       16 29685 1 1   8 ILE HD11 H 40.370 -32.738 -25.996 1.00 . A A .   8 ILE HD11 1 1 
       16 29686 1 1   8 ILE HD12 H 40.730 -31.710 -24.609 1.00 . A A .   8 ILE HD12 1 1 
       16 29687 1 1   8 ILE HD13 H 42.018 -32.177 -25.719 1.00 . A A .   8 ILE HD13 1 1 
       16 29688 1 1   8 ILE HG12 H 41.749 -33.399 -23.444 1.00 . A A .   8 ILE HG12 1 1 
       16 29689 1 1   8 ILE HG13 H 42.152 -34.304 -24.899 1.00 . A A .   8 ILE HG13 1 1 
       16 29690 1 1   8 ILE HG21 H 39.416 -32.972 -23.042 1.00 . A A .   8 ILE HG21 1 1 
       16 29691 1 1   8 ILE HG22 H 38.363 -33.461 -24.369 1.00 . A A .   8 ILE HG22 1 1 
       16 29692 1 1   8 ILE HG23 H 38.454 -34.444 -22.908 1.00 . A A .   8 ILE HG23 1 1 
       16 29693 1 1   8 ILE N    N 39.383 -36.735 -23.167 1.00 . A A .   8 ILE N    1 1 
       16 29694 1 1   8 ILE O    O 40.151 -34.870 -21.108 1.00 . A A .   8 ILE O    1 1 
       16 29695 1 1   9 PRO C    C 42.785 -33.373 -20.268 1.00 . A A .   9 PRO C    1 1 
       16 29696 1 1   9 PRO CA   C 42.862 -34.888 -20.426 1.00 . A A .   9 PRO CA   1 1 
       16 29697 1 1   9 PRO CB   C 44.320 -35.342 -20.527 1.00 . A A .   9 PRO CB   1 1 
       16 29698 1 1   9 PRO CD   C 43.293 -35.851 -22.625 1.00 . A A .   9 PRO CD   1 1 
       16 29699 1 1   9 PRO CG   C 44.589 -35.429 -21.989 1.00 . A A .   9 PRO CG   1 1 
       16 29700 1 1   9 PRO HA   H 42.394 -35.361 -19.575 1.00 . A A .   9 PRO HA   1 1 
       16 29701 1 1   9 PRO HB2  H 44.960 -34.614 -20.049 1.00 . A A .   9 PRO HB2  1 1 
       16 29702 1 1   9 PRO HB3  H 44.436 -36.302 -20.047 1.00 . A A .   9 PRO HB3  1 1 
       16 29703 1 1   9 PRO HD2  H 43.183 -35.393 -23.597 1.00 . A A .   9 PRO HD2  1 1 
       16 29704 1 1   9 PRO HD3  H 43.245 -36.927 -22.705 1.00 . A A .   9 PRO HD3  1 1 
       16 29705 1 1   9 PRO HG2  H 44.894 -34.464 -22.364 1.00 . A A .   9 PRO HG2  1 1 
       16 29706 1 1   9 PRO HG3  H 45.356 -36.166 -22.178 1.00 . A A .   9 PRO HG3  1 1 
       16 29707 1 1   9 PRO N    N 42.275 -35.348 -21.688 1.00 . A A .   9 PRO N    1 1 
       16 29708 1 1   9 PRO O    O 42.159 -32.687 -21.076 1.00 . A A .   9 PRO O    1 1 
       16 29709 1 1  10 ALA C    C 44.798 -30.963 -18.465 1.00 . A A .  10 ALA C    1 1 
       16 29710 1 1  10 ALA CA   C 43.432 -31.425 -18.963 1.00 . A A .  10 ALA CA   1 1 
       16 29711 1 1  10 ALA CB   C 42.351 -31.067 -17.954 1.00 . A A .  10 ALA CB   1 1 
       16 29712 1 1  10 ALA H    H 43.907 -33.457 -18.616 1.00 . A A .  10 ALA H    1 1 
       16 29713 1 1  10 ALA HA   H 43.208 -30.916 -19.889 1.00 . A A .  10 ALA HA   1 1 
       16 29714 1 1  10 ALA HB1  H 41.714 -30.299 -18.367 1.00 . A A .  10 ALA HB1  1 1 
       16 29715 1 1  10 ALA HB2  H 41.762 -31.944 -17.732 1.00 . A A .  10 ALA HB2  1 1 
       16 29716 1 1  10 ALA HB3  H 42.812 -30.704 -17.047 1.00 . A A .  10 ALA HB3  1 1 
       16 29717 1 1  10 ALA N    N 43.426 -32.859 -19.224 1.00 . A A .  10 ALA N    1 1 
       16 29718 1 1  10 ALA O    O 45.684 -31.778 -18.211 1.00 . A A .  10 ALA O    1 1 
       16 29719 1 1  11 ASN C    C 46.313 -29.145 -16.339 1.00 . A A .  11 ASN C    1 1 
       16 29720 1 1  11 ASN CA   C 46.219 -29.082 -17.860 1.00 . A A .  11 ASN CA   1 1 
       16 29721 1 1  11 ASN CB   C 46.353 -27.632 -18.331 1.00 . A A .  11 ASN CB   1 1 
       16 29722 1 1  11 ASN CG   C 45.423 -26.694 -17.586 1.00 . A A .  11 ASN CG   1 1 
       16 29723 1 1  11 ASN H    H 44.216 -29.052 -18.546 1.00 . A A .  11 ASN H    1 1 
       16 29724 1 1  11 ASN HA   H 47.023 -29.664 -18.284 1.00 . A A .  11 ASN HA   1 1 
       16 29725 1 1  11 ASN HB2  H 47.369 -27.301 -18.173 1.00 . A A .  11 ASN HB2  1 1 
       16 29726 1 1  11 ASN HB3  H 46.120 -27.579 -19.384 1.00 . A A .  11 ASN HB3  1 1 
       16 29727 1 1  11 ASN HD21 H 46.779 -26.450 -16.152 1.00 . A A .  11 ASN HD21 1 1 
       16 29728 1 1  11 ASN HD22 H 45.299 -25.582 -15.943 1.00 . A A .  11 ASN HD22 1 1 
       16 29729 1 1  11 ASN N    N 44.960 -29.651 -18.328 1.00 . A A .  11 ASN N    1 1 
       16 29730 1 1  11 ASN ND2  N 45.880 -26.191 -16.445 1.00 . A A .  11 ASN ND2  1 1 
       16 29731 1 1  11 ASN O    O 45.337 -28.886 -15.635 1.00 . A A .  11 ASN O    1 1 
       16 29732 1 1  11 ASN OD1  O 44.307 -26.425 -18.031 1.00 . A A .  11 ASN OD1  1 1 
       16 29733 1 1  12 ASP C    C 48.558 -28.414 -13.902 1.00 . A A .  12 ASP C    1 1 
       16 29734 1 1  12 ASP CA   C 47.717 -29.585 -14.401 1.00 . A A .  12 ASP CA   1 1 
       16 29735 1 1  12 ASP CB   C 48.406 -30.907 -14.056 1.00 . A A .  12 ASP CB   1 1 
       16 29736 1 1  12 ASP CG   C 47.550 -32.111 -14.397 1.00 . A A .  12 ASP CG   1 1 
       16 29737 1 1  12 ASP H    H 48.234 -29.684 -16.451 1.00 . A A .  12 ASP H    1 1 
       16 29738 1 1  12 ASP HA   H 46.755 -29.554 -13.913 1.00 . A A .  12 ASP HA   1 1 
       16 29739 1 1  12 ASP HB2  H 49.331 -30.978 -14.610 1.00 . A A .  12 ASP HB2  1 1 
       16 29740 1 1  12 ASP HB3  H 48.621 -30.928 -12.998 1.00 . A A .  12 ASP HB3  1 1 
       16 29741 1 1  12 ASP N    N 47.494 -29.490 -15.839 1.00 . A A .  12 ASP N    1 1 
       16 29742 1 1  12 ASP O    O 49.774 -28.531 -13.749 1.00 . A A .  12 ASP O    1 1 
       16 29743 1 1  12 ASP OD1  O 46.673 -32.467 -13.582 1.00 . A A .  12 ASP OD1  1 1 
       16 29744 1 1  12 ASP OD2  O 47.757 -32.698 -15.480 1.00 . A A .  12 ASP OD2  1 1 
       16 29745 1 1  13 ALA C    C 48.806 -26.156 -11.663 1.00 . A A .  13 ALA C    1 1 
       16 29746 1 1  13 ALA CA   C 48.590 -26.093 -13.172 1.00 . A A .  13 ALA CA   1 1 
       16 29747 1 1  13 ALA CB   C 47.804 -24.845 -13.543 1.00 . A A .  13 ALA CB   1 1 
       16 29748 1 1  13 ALA H    H 46.934 -27.254 -13.795 1.00 . A A .  13 ALA H    1 1 
       16 29749 1 1  13 ALA HA   H 49.552 -26.042 -13.661 1.00 . A A .  13 ALA HA   1 1 
       16 29750 1 1  13 ALA HB1  H 46.748 -25.072 -13.542 1.00 . A A .  13 ALA HB1  1 1 
       16 29751 1 1  13 ALA HB2  H 48.007 -24.065 -12.824 1.00 . A A .  13 ALA HB2  1 1 
       16 29752 1 1  13 ALA HB3  H 48.100 -24.513 -14.527 1.00 . A A .  13 ALA HB3  1 1 
       16 29753 1 1  13 ALA N    N 47.903 -27.285 -13.653 1.00 . A A .  13 ALA N    1 1 
       16 29754 1 1  13 ALA O    O 49.843 -25.726 -11.157 1.00 . A A .  13 ALA O    1 1 
       16 29755 1 1  14 ILE C    C 47.990 -25.438  -8.841 1.00 . A A .  14 ILE C    1 1 
       16 29756 1 1  14 ILE CA   C 47.904 -26.810  -9.501 1.00 . A A .  14 ILE CA   1 1 
       16 29757 1 1  14 ILE CB   C 49.122 -27.650  -9.073 1.00 . A A .  14 ILE CB   1 1 
       16 29758 1 1  14 ILE CD1  C 47.923 -29.845  -9.548 1.00 . A A .  14 ILE CD1  1 1 
       16 29759 1 1  14 ILE CG1  C 49.137 -28.984  -9.822 1.00 . A A .  14 ILE CG1  1 1 
       16 29760 1 1  14 ILE CG2  C 49.105 -27.881  -7.570 1.00 . A A .  14 ILE CG2  1 1 
       16 29761 1 1  14 ILE H    H 47.019 -27.016 -11.412 1.00 . A A .  14 ILE H    1 1 
       16 29762 1 1  14 ILE HA   H 47.009 -27.308  -9.155 1.00 . A A .  14 ILE HA   1 1 
       16 29763 1 1  14 ILE HB   H 50.016 -27.098  -9.318 1.00 . A A .  14 ILE HB   1 1 
       16 29764 1 1  14 ILE HD11 H 47.389 -30.018 -10.472 1.00 . A A .  14 ILE HD11 1 1 
       16 29765 1 1  14 ILE HD12 H 48.238 -30.791  -9.133 1.00 . A A .  14 ILE HD12 1 1 
       16 29766 1 1  14 ILE HD13 H 47.275 -29.341  -8.848 1.00 . A A .  14 ILE HD13 1 1 
       16 29767 1 1  14 ILE HG12 H 49.175 -28.794 -10.883 1.00 . A A .  14 ILE HG12 1 1 
       16 29768 1 1  14 ILE HG13 H 50.014 -29.543  -9.529 1.00 . A A .  14 ILE HG13 1 1 
       16 29769 1 1  14 ILE HG21 H 49.410 -28.895  -7.357 1.00 . A A .  14 ILE HG21 1 1 
       16 29770 1 1  14 ILE HG22 H 49.787 -27.193  -7.093 1.00 . A A .  14 ILE HG22 1 1 
       16 29771 1 1  14 ILE HG23 H 48.107 -27.718  -7.191 1.00 . A A .  14 ILE HG23 1 1 
       16 29772 1 1  14 ILE N    N 47.821 -26.692 -10.951 1.00 . A A .  14 ILE N    1 1 
       16 29773 1 1  14 ILE O    O 49.068 -24.992  -8.451 1.00 . A A .  14 ILE O    1 1 
       16 29774 1 1  15 ASN C    C 45.358 -23.081  -7.737 1.00 . A A .  15 ASN C    1 1 
       16 29775 1 1  15 ASN CA   C 46.791 -23.451  -8.105 1.00 . A A .  15 ASN CA   1 1 
       16 29776 1 1  15 ASN CB   C 47.374 -22.402  -9.053 1.00 . A A .  15 ASN CB   1 1 
       16 29777 1 1  15 ASN CG   C 48.589 -21.707  -8.469 1.00 . A A .  15 ASN CG   1 1 
       16 29778 1 1  15 ASN H    H 46.018 -25.181  -9.049 1.00 . A A .  15 ASN H    1 1 
       16 29779 1 1  15 ASN HA   H 47.386 -23.480  -7.204 1.00 . A A .  15 ASN HA   1 1 
       16 29780 1 1  15 ASN HB2  H 47.667 -22.882  -9.976 1.00 . A A .  15 ASN HB2  1 1 
       16 29781 1 1  15 ASN HB3  H 46.622 -21.656  -9.262 1.00 . A A .  15 ASN HB3  1 1 
       16 29782 1 1  15 ASN HD21 H 47.503 -21.033  -6.946 1.00 . A A .  15 ASN HD21 1 1 
       16 29783 1 1  15 ASN HD22 H 49.170 -20.581  -6.938 1.00 . A A .  15 ASN HD22 1 1 
       16 29784 1 1  15 ASN N    N 46.845 -24.773  -8.719 1.00 . A A .  15 ASN N    1 1 
       16 29785 1 1  15 ASN ND2  N 48.402 -21.040  -7.336 1.00 . A A .  15 ASN ND2  1 1 
       16 29786 1 1  15 ASN O    O 44.594 -22.605  -8.578 1.00 . A A .  15 ASN O    1 1 
       16 29787 1 1  15 ASN OD1  O 49.683 -21.769  -9.031 1.00 . A A .  15 ASN OD1  1 1 
       16 29788 1 1  16 ILE C    C 43.704 -22.360  -4.609 1.00 . A A .  16 ILE C    1 1 
       16 29789 1 1  16 ILE CA   C 43.659 -22.989  -5.998 1.00 . A A .  16 ILE CA   1 1 
       16 29790 1 1  16 ILE CB   C 42.771 -24.246  -5.951 1.00 . A A .  16 ILE CB   1 1 
       16 29791 1 1  16 ILE CD1  C 42.125 -26.305  -7.300 1.00 . A A .  16 ILE CD1  1 1 
       16 29792 1 1  16 ILE CG1  C 42.729 -24.919  -7.325 1.00 . A A .  16 ILE CG1  1 1 
       16 29793 1 1  16 ILE CG2  C 41.367 -23.886  -5.489 1.00 . A A .  16 ILE CG2  1 1 
       16 29794 1 1  16 ILE H    H 45.653 -23.682  -5.854 1.00 . A A .  16 ILE H    1 1 
       16 29795 1 1  16 ILE HA   H 43.215 -22.284  -6.686 1.00 . A A .  16 ILE HA   1 1 
       16 29796 1 1  16 ILE HB   H 43.195 -24.933  -5.234 1.00 . A A .  16 ILE HB   1 1 
       16 29797 1 1  16 ILE HD11 H 42.061 -26.652  -6.279 1.00 . A A .  16 ILE HD11 1 1 
       16 29798 1 1  16 ILE HD12 H 41.135 -26.274  -7.731 1.00 . A A .  16 ILE HD12 1 1 
       16 29799 1 1  16 ILE HD13 H 42.746 -26.979  -7.870 1.00 . A A .  16 ILE HD13 1 1 
       16 29800 1 1  16 ILE HG12 H 42.143 -24.314  -7.998 1.00 . A A .  16 ILE HG12 1 1 
       16 29801 1 1  16 ILE HG13 H 43.736 -25.002  -7.707 1.00 . A A .  16 ILE HG13 1 1 
       16 29802 1 1  16 ILE HG21 H 41.156 -22.858  -5.746 1.00 . A A .  16 ILE HG21 1 1 
       16 29803 1 1  16 ILE HG22 H 40.652 -24.531  -5.975 1.00 . A A .  16 ILE HG22 1 1 
       16 29804 1 1  16 ILE HG23 H 41.297 -24.011  -4.419 1.00 . A A .  16 ILE HG23 1 1 
       16 29805 1 1  16 ILE N    N 45.000 -23.301  -6.477 1.00 . A A .  16 ILE N    1 1 
       16 29806 1 1  16 ILE O    O 43.971 -23.039  -3.618 1.00 . A A .  16 ILE O    1 1 
       16 29807 1 1  17 ILE C    C 42.418 -20.917  -2.312 1.00 . A A .  17 ILE C    1 1 
       16 29808 1 1  17 ILE CA   C 43.447 -20.340  -3.279 1.00 . A A .  17 ILE CA   1 1 
       16 29809 1 1  17 ILE CB   C 43.159 -18.840  -3.481 1.00 . A A .  17 ILE CB   1 1 
       16 29810 1 1  17 ILE CD1  C 44.525 -18.239  -1.419 1.00 . A A .  17 ILE CD1  1 1 
       16 29811 1 1  17 ILE CG1  C 43.202 -18.105  -2.140 1.00 . A A .  17 ILE CG1  1 1 
       16 29812 1 1  17 ILE CG2  C 41.809 -18.646  -4.155 1.00 . A A .  17 ILE CG2  1 1 
       16 29813 1 1  17 ILE H    H 43.234 -20.573  -5.371 1.00 . A A .  17 ILE H    1 1 
       16 29814 1 1  17 ILE HA   H 44.431 -20.441  -2.843 1.00 . A A .  17 ILE HA   1 1 
       16 29815 1 1  17 ILE HB   H 43.920 -18.435  -4.130 1.00 . A A .  17 ILE HB   1 1 
       16 29816 1 1  17 ILE HD11 H 45.264 -18.644  -2.096 1.00 . A A .  17 ILE HD11 1 1 
       16 29817 1 1  17 ILE HD12 H 44.849 -17.268  -1.075 1.00 . A A .  17 ILE HD12 1 1 
       16 29818 1 1  17 ILE HD13 H 44.410 -18.901  -0.575 1.00 . A A .  17 ILE HD13 1 1 
       16 29819 1 1  17 ILE HG12 H 43.021 -17.055  -2.306 1.00 . A A .  17 ILE HG12 1 1 
       16 29820 1 1  17 ILE HG13 H 42.431 -18.501  -1.496 1.00 . A A .  17 ILE HG13 1 1 
       16 29821 1 1  17 ILE HG21 H 41.140 -18.133  -3.479 1.00 . A A .  17 ILE HG21 1 1 
       16 29822 1 1  17 ILE HG22 H 41.935 -18.057  -5.051 1.00 . A A .  17 ILE HG22 1 1 
       16 29823 1 1  17 ILE HG23 H 41.393 -19.608  -4.411 1.00 . A A .  17 ILE HG23 1 1 
       16 29824 1 1  17 ILE N    N 43.439 -21.059  -4.546 1.00 . A A .  17 ILE N    1 1 
       16 29825 1 1  17 ILE O    O 41.254 -21.102  -2.668 1.00 . A A .  17 ILE O    1 1 
       16 29826 1 1  18 GLU C    C 41.016 -20.689   0.460 1.00 . A A .  18 GLU C    1 1 
       16 29827 1 1  18 GLU CA   C 41.972 -21.754  -0.071 1.00 . A A .  18 GLU CA   1 1 
       16 29828 1 1  18 GLU CB   C 42.789 -22.341   1.081 1.00 . A A .  18 GLU CB   1 1 
       16 29829 1 1  18 GLU CD   C 43.405 -24.505   2.229 1.00 . A A .  18 GLU CD   1 1 
       16 29830 1 1  18 GLU CG   C 43.108 -23.817   0.911 1.00 . A A .  18 GLU CG   1 1 
       16 29831 1 1  18 GLU H    H 43.795 -21.029  -0.866 1.00 . A A .  18 GLU H    1 1 
       16 29832 1 1  18 GLU HA   H 41.394 -22.543  -0.529 1.00 . A A .  18 GLU HA   1 1 
       16 29833 1 1  18 GLU HB2  H 43.720 -21.799   1.158 1.00 . A A .  18 GLU HB2  1 1 
       16 29834 1 1  18 GLU HB3  H 42.234 -22.218   1.999 1.00 . A A .  18 GLU HB3  1 1 
       16 29835 1 1  18 GLU HG2  H 42.261 -24.305   0.451 1.00 . A A .  18 GLU HG2  1 1 
       16 29836 1 1  18 GLU HG3  H 43.971 -23.915   0.269 1.00 . A A .  18 GLU HG3  1 1 
       16 29837 1 1  18 GLU N    N 42.856 -21.198  -1.089 1.00 . A A .  18 GLU N    1 1 
       16 29838 1 1  18 GLU O    O 41.444 -19.686   1.029 1.00 . A A .  18 GLU O    1 1 
       16 29839 1 1  18 GLU OE1  O 43.424 -23.814   3.269 1.00 . A A .  18 GLU OE1  1 1 
       16 29840 1 1  18 GLU OE2  O 43.618 -25.736   2.221 1.00 . A A .  18 GLU OE2  1 1 
       16 29841 1 1  19 GLN C    C 38.281 -20.288   2.158 1.00 . A A .  19 GLN C    1 1 
       16 29842 1 1  19 GLN CA   C 38.705 -19.977   0.726 1.00 . A A .  19 GLN CA   1 1 
       16 29843 1 1  19 GLN CB   C 37.487 -20.018  -0.199 1.00 . A A .  19 GLN CB   1 1 
       16 29844 1 1  19 GLN CD   C 37.361 -20.704  -2.628 1.00 . A A .  19 GLN CD   1 1 
       16 29845 1 1  19 GLN CG   C 37.803 -19.644  -1.638 1.00 . A A .  19 GLN CG   1 1 
       16 29846 1 1  19 GLN H    H 39.442 -21.735  -0.193 1.00 . A A .  19 GLN H    1 1 
       16 29847 1 1  19 GLN HA   H 39.133 -18.986   0.697 1.00 . A A .  19 GLN HA   1 1 
       16 29848 1 1  19 GLN HB2  H 37.078 -21.017  -0.191 1.00 . A A .  19 GLN HB2  1 1 
       16 29849 1 1  19 GLN HB3  H 36.743 -19.330   0.174 1.00 . A A .  19 GLN HB3  1 1 
       16 29850 1 1  19 GLN HE21 H 36.480 -19.322  -3.753 1.00 . A A .  19 GLN HE21 1 1 
       16 29851 1 1  19 GLN HE22 H 36.368 -20.946  -4.332 1.00 . A A .  19 GLN HE22 1 1 
       16 29852 1 1  19 GLN HG2  H 37.297 -18.720  -1.876 1.00 . A A .  19 GLN HG2  1 1 
       16 29853 1 1  19 GLN HG3  H 38.869 -19.504  -1.734 1.00 . A A .  19 GLN HG3  1 1 
       16 29854 1 1  19 GLN N    N 39.721 -20.917   0.268 1.00 . A A .  19 GLN N    1 1 
       16 29855 1 1  19 GLN NE2  N 36.665 -20.282  -3.677 1.00 . A A .  19 GLN NE2  1 1 
       16 29856 1 1  19 GLN O    O 38.320 -19.419   3.030 1.00 . A A .  19 GLN O    1 1 
       16 29857 1 1  19 GLN OE1  O 37.642 -21.890  -2.451 1.00 . A A .  19 GLN OE1  1 1 
       16 29858 1 1  20 LEU C    C 37.335 -23.477   3.794 1.00 . A A .  20 LEU C    1 1 
       16 29859 1 1  20 LEU CA   C 37.446 -21.957   3.720 1.00 . A A .  20 LEU CA   1 1 
       16 29860 1 1  20 LEU CB   C 36.100 -21.318   4.070 1.00 . A A .  20 LEU CB   1 1 
       16 29861 1 1  20 LEU CD1  C 35.252 -19.008   4.547 1.00 . A A .  20 LEU CD1  1 1 
       16 29862 1 1  20 LEU CD2  C 35.748 -20.570   6.437 1.00 . A A .  20 LEU CD2  1 1 
       16 29863 1 1  20 LEU CG   C 36.151 -20.134   5.035 1.00 . A A .  20 LEU CG   1 1 
       16 29864 1 1  20 LEU H    H 37.868 -22.178   1.658 1.00 . A A .  20 LEU H    1 1 
       16 29865 1 1  20 LEU HA   H 38.188 -21.627   4.431 1.00 . A A .  20 LEU HA   1 1 
       16 29866 1 1  20 LEU HB2  H 35.648 -20.977   3.152 1.00 . A A .  20 LEU HB2  1 1 
       16 29867 1 1  20 LEU HB3  H 35.478 -22.082   4.514 1.00 . A A .  20 LEU HB3  1 1 
       16 29868 1 1  20 LEU HD11 H 35.562 -18.079   5.000 1.00 . A A .  20 LEU HD11 1 1 
       16 29869 1 1  20 LEU HD12 H 34.230 -19.220   4.821 1.00 . A A .  20 LEU HD12 1 1 
       16 29870 1 1  20 LEU HD13 H 35.327 -18.929   3.472 1.00 . A A .  20 LEU HD13 1 1 
       16 29871 1 1  20 LEU HD21 H 35.237 -19.759   6.933 1.00 . A A .  20 LEU HD21 1 1 
       16 29872 1 1  20 LEU HD22 H 36.632 -20.837   6.998 1.00 . A A .  20 LEU HD22 1 1 
       16 29873 1 1  20 LEU HD23 H 35.091 -21.425   6.372 1.00 . A A .  20 LEU HD23 1 1 
       16 29874 1 1  20 LEU HG   H 37.163 -19.756   5.080 1.00 . A A .  20 LEU HG   1 1 
       16 29875 1 1  20 LEU N    N 37.877 -21.531   2.393 1.00 . A A .  20 LEU N    1 1 
       16 29876 1 1  20 LEU O    O 37.581 -24.175   2.812 1.00 . A A .  20 LEU O    1 1 
       16 29877 1 1  21 GLU C    C 35.451 -25.748   5.766 1.00 . A A .  21 GLU C    1 1 
       16 29878 1 1  21 GLU CA   C 36.815 -25.418   5.167 1.00 . A A .  21 GLU CA   1 1 
       16 29879 1 1  21 GLU CB   C 37.926 -25.942   6.080 1.00 . A A .  21 GLU CB   1 1 
       16 29880 1 1  21 GLU CD   C 39.402 -24.465   7.502 1.00 . A A .  21 GLU CD   1 1 
       16 29881 1 1  21 GLU CG   C 38.063 -25.166   7.379 1.00 . A A .  21 GLU CG   1 1 
       16 29882 1 1  21 GLU H    H 36.777 -23.372   5.712 1.00 . A A .  21 GLU H    1 1 
       16 29883 1 1  21 GLU HA   H 36.897 -25.897   4.204 1.00 . A A .  21 GLU HA   1 1 
       16 29884 1 1  21 GLU HB2  H 37.720 -26.974   6.320 1.00 . A A .  21 GLU HB2  1 1 
       16 29885 1 1  21 GLU HB3  H 38.866 -25.885   5.551 1.00 . A A .  21 GLU HB3  1 1 
       16 29886 1 1  21 GLU HG2  H 37.280 -24.424   7.425 1.00 . A A .  21 GLU HG2  1 1 
       16 29887 1 1  21 GLU HG3  H 37.955 -25.852   8.206 1.00 . A A .  21 GLU HG3  1 1 
       16 29888 1 1  21 GLU N    N 36.960 -23.981   4.966 1.00 . A A .  21 GLU N    1 1 
       16 29889 1 1  21 GLU O    O 34.624 -24.862   5.983 1.00 . A A .  21 GLU O    1 1 
       16 29890 1 1  21 GLU OE1  O 40.407 -25.152   7.780 1.00 . A A .  21 GLU OE1  1 1 
       16 29891 1 1  21 GLU OE2  O 39.445 -23.231   7.319 1.00 . A A .  21 GLU OE2  1 1 
       16 29892 1 1  22 LYS C    C 34.174 -28.696   7.502 1.00 . A A .  22 LYS C    1 1 
       16 29893 1 1  22 LYS CA   C 33.961 -27.480   6.606 1.00 . A A .  22 LYS CA   1 1 
       16 29894 1 1  22 LYS CB   C 32.964 -27.820   5.496 1.00 . A A .  22 LYS CB   1 1 
       16 29895 1 1  22 LYS CD   C 31.801 -27.091   3.392 1.00 . A A .  22 LYS CD   1 1 
       16 29896 1 1  22 LYS CE   C 30.674 -26.093   3.176 1.00 . A A .  22 LYS CE   1 1 
       16 29897 1 1  22 LYS CG   C 32.706 -26.670   4.538 1.00 . A A .  22 LYS CG   1 1 
       16 29898 1 1  22 LYS H    H 35.922 -27.690   5.837 1.00 . A A .  22 LYS H    1 1 
       16 29899 1 1  22 LYS HA   H 33.562 -26.674   7.203 1.00 . A A .  22 LYS HA   1 1 
       16 29900 1 1  22 LYS HB2  H 33.346 -28.655   4.929 1.00 . A A .  22 LYS HB2  1 1 
       16 29901 1 1  22 LYS HB3  H 32.023 -28.102   5.948 1.00 . A A .  22 LYS HB3  1 1 
       16 29902 1 1  22 LYS HD2  H 32.387 -27.156   2.487 1.00 . A A .  22 LYS HD2  1 1 
       16 29903 1 1  22 LYS HD3  H 31.376 -28.059   3.618 1.00 . A A .  22 LYS HD3  1 1 
       16 29904 1 1  22 LYS HE2  H 29.898 -26.567   2.594 1.00 . A A .  22 LYS HE2  1 1 
       16 29905 1 1  22 LYS HE3  H 30.277 -25.805   4.138 1.00 . A A .  22 LYS HE3  1 1 
       16 29906 1 1  22 LYS HG2  H 32.233 -25.862   5.077 1.00 . A A .  22 LYS HG2  1 1 
       16 29907 1 1  22 LYS HG3  H 33.650 -26.332   4.134 1.00 . A A .  22 LYS HG3  1 1 
       16 29908 1 1  22 LYS HZ1  H 32.149 -24.709   2.656 1.00 . A A .  22 LYS HZ1  1 1 
       16 29909 1 1  22 LYS HZ2  H 30.597 -24.045   2.773 1.00 . A A .  22 LYS HZ2  1 1 
       16 29910 1 1  22 LYS HZ3  H 31.014 -24.992   1.435 1.00 . A A .  22 LYS HZ3  1 1 
       16 29911 1 1  22 LYS N    N 35.223 -27.030   6.032 1.00 . A A .  22 LYS N    1 1 
       16 29912 1 1  22 LYS NZ   N 31.141 -24.875   2.460 1.00 . A A .  22 LYS NZ   1 1 
       16 29913 1 1  22 LYS O    O 35.308 -29.091   7.769 1.00 . A A .  22 LYS O    1 1 
       16 29914 1 1  23 ASN C    C 31.744 -30.950   9.187 1.00 . A A .  23 ASN C    1 1 
       16 29915 1 1  23 ASN CA   C 33.143 -30.458   8.828 1.00 . A A .  23 ASN CA   1 1 
       16 29916 1 1  23 ASN CB   C 33.924 -30.133  10.102 1.00 . A A .  23 ASN CB   1 1 
       16 29917 1 1  23 ASN CG   C 33.615 -28.746  10.631 1.00 . A A .  23 ASN CG   1 1 
       16 29918 1 1  23 ASN H    H 32.199 -28.925   7.715 1.00 . A A .  23 ASN H    1 1 
       16 29919 1 1  23 ASN HA   H 33.659 -31.238   8.289 1.00 . A A .  23 ASN HA   1 1 
       16 29920 1 1  23 ASN HB2  H 33.670 -30.853  10.867 1.00 . A A .  23 ASN HB2  1 1 
       16 29921 1 1  23 ASN HB3  H 34.982 -30.192   9.895 1.00 . A A .  23 ASN HB3  1 1 
       16 29922 1 1  23 ASN HD21 H 35.284 -28.036   9.815 1.00 . A A .  23 ASN HD21 1 1 
       16 29923 1 1  23 ASN HD22 H 34.321 -26.888  10.675 1.00 . A A .  23 ASN HD22 1 1 
       16 29924 1 1  23 ASN N    N 33.076 -29.286   7.963 1.00 . A A .  23 ASN N    1 1 
       16 29925 1 1  23 ASN ND2  N 34.496 -27.794  10.345 1.00 . A A .  23 ASN ND2  1 1 
       16 29926 1 1  23 ASN O    O 30.751 -30.271   8.932 1.00 . A A .  23 ASN O    1 1 
       16 29927 1 1  23 ASN OD1  O 32.597 -28.533  11.290 1.00 . A A .  23 ASN OD1  1 1 
       16 29928 1 1  24 GLY C    C 29.876 -33.707   9.158 1.00 . A A .  24 GLY C    1 1 
       16 29929 1 1  24 GLY CA   C 30.394 -32.701  10.167 1.00 . A A .  24 GLY CA   1 1 
       16 29930 1 1  24 GLY H    H 32.500 -32.635   9.960 1.00 . A A .  24 GLY H    1 1 
       16 29931 1 1  24 GLY HA2  H 30.501 -33.189  11.124 1.00 . A A .  24 GLY HA2  1 1 
       16 29932 1 1  24 GLY HA3  H 29.675 -31.900  10.260 1.00 . A A .  24 GLY HA3  1 1 
       16 29933 1 1  24 GLY N    N 31.675 -32.138   9.781 1.00 . A A .  24 GLY N    1 1 
       16 29934 1 1  24 GLY O    O 30.655 -34.403   8.508 1.00 . A A .  24 GLY O    1 1 
       16 29935 1 1  25 LYS C    C 28.244 -36.158   8.469 1.00 . A A .  25 LYS C    1 1 
       16 29936 1 1  25 LYS CA   C 27.933 -34.713   8.091 1.00 . A A .  25 LYS CA   1 1 
       16 29937 1 1  25 LYS CB   C 28.415 -34.432   6.666 1.00 . A A .  25 LYS CB   1 1 
       16 29938 1 1  25 LYS CD   C 28.008 -33.222   4.503 1.00 . A A .  25 LYS CD   1 1 
       16 29939 1 1  25 LYS CE   C 28.765 -31.912   4.664 1.00 . A A .  25 LYS CE   1 1 
       16 29940 1 1  25 LYS CG   C 27.403 -33.680   5.819 1.00 . A A .  25 LYS CG   1 1 
       16 29941 1 1  25 LYS H    H 27.986 -33.203   9.574 1.00 . A A .  25 LYS H    1 1 
       16 29942 1 1  25 LYS HA   H 26.865 -34.564   8.137 1.00 . A A .  25 LYS HA   1 1 
       16 29943 1 1  25 LYS HB2  H 29.320 -33.846   6.714 1.00 . A A .  25 LYS HB2  1 1 
       16 29944 1 1  25 LYS HB3  H 28.631 -35.373   6.180 1.00 . A A .  25 LYS HB3  1 1 
       16 29945 1 1  25 LYS HD2  H 28.693 -33.978   4.148 1.00 . A A .  25 LYS HD2  1 1 
       16 29946 1 1  25 LYS HD3  H 27.216 -33.083   3.781 1.00 . A A .  25 LYS HD3  1 1 
       16 29947 1 1  25 LYS HE2  H 28.558 -31.510   5.643 1.00 . A A .  25 LYS HE2  1 1 
       16 29948 1 1  25 LYS HE3  H 29.823 -32.109   4.572 1.00 . A A .  25 LYS HE3  1 1 
       16 29949 1 1  25 LYS HG2  H 26.567 -34.331   5.610 1.00 . A A .  25 LYS HG2  1 1 
       16 29950 1 1  25 LYS HG3  H 27.060 -32.815   6.368 1.00 . A A .  25 LYS HG3  1 1 
       16 29951 1 1  25 LYS HZ1  H 29.013 -30.959   2.821 1.00 . A A .  25 LYS HZ1  1 1 
       16 29952 1 1  25 LYS HZ2  H 28.403 -29.953   4.036 1.00 . A A .  25 LYS HZ2  1 1 
       16 29953 1 1  25 LYS HZ3  H 27.399 -31.102   3.307 1.00 . A A .  25 LYS HZ3  1 1 
       16 29954 1 1  25 LYS N    N 28.556 -33.785   9.027 1.00 . A A .  25 LYS N    1 1 
       16 29955 1 1  25 LYS NZ   N 28.367 -30.912   3.635 1.00 . A A .  25 LYS NZ   1 1 
       16 29956 1 1  25 LYS O    O 29.356 -36.641   8.252 1.00 . A A .  25 LYS O    1 1 
       16 29957 1 1  26 VAL C    C 27.966 -39.079   8.292 1.00 . A A .  26 VAL C    1 1 
       16 29958 1 1  26 VAL CA   C 27.423 -38.234   9.439 1.00 . A A .  26 VAL CA   1 1 
       16 29959 1 1  26 VAL CB   C 26.094 -38.841   9.925 1.00 . A A .  26 VAL CB   1 1 
       16 29960 1 1  26 VAL CG1  C 26.282 -40.300  10.310 1.00 . A A .  26 VAL CG1  1 1 
       16 29961 1 1  26 VAL CG2  C 25.538 -38.040  11.092 1.00 . A A .  26 VAL CG2  1 1 
       16 29962 1 1  26 VAL H    H 26.392 -36.404   9.180 1.00 . A A .  26 VAL H    1 1 
       16 29963 1 1  26 VAL HA   H 28.127 -38.260  10.257 1.00 . A A .  26 VAL HA   1 1 
       16 29964 1 1  26 VAL HB   H 25.382 -38.796   9.113 1.00 . A A .  26 VAL HB   1 1 
       16 29965 1 1  26 VAL HG11 H 27.096 -40.383  11.017 1.00 . A A .  26 VAL HG11 1 1 
       16 29966 1 1  26 VAL HG12 H 25.374 -40.675  10.760 1.00 . A A .  26 VAL HG12 1 1 
       16 29967 1 1  26 VAL HG13 H 26.513 -40.879   9.428 1.00 . A A .  26 VAL HG13 1 1 
       16 29968 1 1  26 VAL HG21 H 25.562 -36.988  10.852 1.00 . A A .  26 VAL HG21 1 1 
       16 29969 1 1  26 VAL HG22 H 24.519 -38.343  11.283 1.00 . A A .  26 VAL HG22 1 1 
       16 29970 1 1  26 VAL HG23 H 26.138 -38.222  11.972 1.00 . A A .  26 VAL HG23 1 1 
       16 29971 1 1  26 VAL N    N 27.255 -36.844   9.033 1.00 . A A .  26 VAL N    1 1 
       16 29972 1 1  26 VAL O    O 29.129 -39.484   8.300 1.00 . A A .  26 VAL O    1 1 
       16 29973 1 1  27 THR C    C 28.159 -39.273   5.077 1.00 . A A .  27 THR C    1 1 
       16 29974 1 1  27 THR CA   C 27.509 -40.140   6.149 1.00 . A A .  27 THR CA   1 1 
       16 29975 1 1  27 THR CB   C 26.302 -40.875   5.537 1.00 . A A .  27 THR CB   1 1 
       16 29976 1 1  27 THR CG2  C 25.265 -39.885   5.030 1.00 . A A .  27 THR CG2  1 1 
       16 29977 1 1  27 THR H    H 26.202 -38.992   7.355 1.00 . A A .  27 THR H    1 1 
       16 29978 1 1  27 THR HA   H 28.223 -40.879   6.482 1.00 . A A .  27 THR HA   1 1 
       16 29979 1 1  27 THR HB   H 25.848 -41.489   6.302 1.00 . A A .  27 THR HB   1 1 
       16 29980 1 1  27 THR HG1  H 27.542 -42.168   4.712 1.00 . A A .  27 THR HG1  1 1 
       16 29981 1 1  27 THR HG21 H 25.667 -39.345   4.186 1.00 . A A .  27 THR HG21 1 1 
       16 29982 1 1  27 THR HG22 H 25.017 -39.188   5.817 1.00 . A A .  27 THR HG22 1 1 
       16 29983 1 1  27 THR HG23 H 24.376 -40.417   4.727 1.00 . A A .  27 THR HG23 1 1 
       16 29984 1 1  27 THR N    N 27.116 -39.343   7.304 1.00 . A A .  27 THR N    1 1 
       16 29985 1 1  27 THR O    O 27.624 -38.229   4.701 1.00 . A A .  27 THR O    1 1 
       16 29986 1 1  27 THR OG1  O 26.734 -41.714   4.460 1.00 . A A .  27 THR OG1  1 1 
       16 29987 1 1  28 ARG C    C 30.132 -39.787   2.272 1.00 . A A .  28 ARG C    1 1 
       16 29988 1 1  28 ARG CA   C 30.037 -38.973   3.559 1.00 . A A .  28 ARG CA   1 1 
       16 29989 1 1  28 ARG CB   C 31.439 -38.610   4.051 1.00 . A A .  28 ARG CB   1 1 
       16 29990 1 1  28 ARG CD   C 32.136 -37.164   5.984 1.00 . A A .  28 ARG CD   1 1 
       16 29991 1 1  28 ARG CG   C 31.551 -37.190   4.581 1.00 . A A .  28 ARG CG   1 1 
       16 29992 1 1  28 ARG CZ   C 34.259 -37.720   7.094 1.00 . A A .  28 ARG CZ   1 1 
       16 29993 1 1  28 ARG H    H 29.690 -40.549   4.928 1.00 . A A .  28 ARG H    1 1 
       16 29994 1 1  28 ARG HA   H 29.490 -38.064   3.356 1.00 . A A .  28 ARG HA   1 1 
       16 29995 1 1  28 ARG HB2  H 31.717 -39.290   4.843 1.00 . A A .  28 ARG HB2  1 1 
       16 29996 1 1  28 ARG HB3  H 32.134 -38.721   3.232 1.00 . A A .  28 ARG HB3  1 1 
       16 29997 1 1  28 ARG HD2  H 32.223 -36.137   6.305 1.00 . A A .  28 ARG HD2  1 1 
       16 29998 1 1  28 ARG HD3  H 31.469 -37.693   6.648 1.00 . A A .  28 ARG HD3  1 1 
       16 29999 1 1  28 ARG HE   H 33.754 -38.287   5.250 1.00 . A A .  28 ARG HE   1 1 
       16 30000 1 1  28 ARG HG2  H 32.191 -36.620   3.925 1.00 . A A .  28 ARG HG2  1 1 
       16 30001 1 1  28 ARG HG3  H 30.567 -36.746   4.603 1.00 . A A .  28 ARG HG3  1 1 
       16 30002 1 1  28 ARG HH11 H 32.988 -36.605   8.199 1.00 . A A .  28 ARG HH11 1 1 
       16 30003 1 1  28 ARG HH12 H 34.488 -37.003   8.970 1.00 . A A .  28 ARG HH12 1 1 
       16 30004 1 1  28 ARG HH21 H 35.732 -38.819   6.253 1.00 . A A .  28 ARG HH21 1 1 
       16 30005 1 1  28 ARG HH22 H 36.048 -38.262   7.861 1.00 . A A .  28 ARG HH22 1 1 
       16 30006 1 1  28 ARG N    N 29.314 -39.710   4.588 1.00 . A A .  28 ARG N    1 1 
       16 30007 1 1  28 ARG NE   N 33.455 -37.790   6.039 1.00 . A A .  28 ARG NE   1 1 
       16 30008 1 1  28 ARG NH1  N 33.881 -37.054   8.176 1.00 . A A .  28 ARG NH1  1 1 
       16 30009 1 1  28 ARG NH2  N 35.444 -38.316   7.067 1.00 . A A .  28 ARG NH2  1 1 
       16 30010 1 1  28 ARG O    O 29.970 -41.008   2.267 1.00 . A A .  28 ARG O    1 1 
       16 30011 1 1  29 PRO C    C 31.777 -40.595  -0.272 1.00 . A A .  29 PRO C    1 1 
       16 30012 1 1  29 PRO CA   C 30.522 -39.736  -0.160 1.00 . A A .  29 PRO CA   1 1 
       16 30013 1 1  29 PRO CB   C 30.598 -38.550  -1.126 1.00 . A A .  29 PRO CB   1 1 
       16 30014 1 1  29 PRO CD   C 30.604 -37.641   1.085 1.00 . A A .  29 PRO CD   1 1 
       16 30015 1 1  29 PRO CG   C 31.135 -37.428  -0.306 1.00 . A A .  29 PRO CG   1 1 
       16 30016 1 1  29 PRO HA   H 29.655 -40.336  -0.392 1.00 . A A .  29 PRO HA   1 1 
       16 30017 1 1  29 PRO HB2  H 31.259 -38.793  -1.946 1.00 . A A .  29 PRO HB2  1 1 
       16 30018 1 1  29 PRO HB3  H 29.612 -38.326  -1.504 1.00 . A A .  29 PRO HB3  1 1 
       16 30019 1 1  29 PRO HD2  H 31.328 -37.318   1.818 1.00 . A A .  29 PRO HD2  1 1 
       16 30020 1 1  29 PRO HD3  H 29.670 -37.114   1.217 1.00 . A A .  29 PRO HD3  1 1 
       16 30021 1 1  29 PRO HG2  H 32.214 -37.458  -0.304 1.00 . A A .  29 PRO HG2  1 1 
       16 30022 1 1  29 PRO HG3  H 30.785 -36.486  -0.700 1.00 . A A .  29 PRO HG3  1 1 
       16 30023 1 1  29 PRO N    N 30.400 -39.097   1.153 1.00 . A A .  29 PRO N    1 1 
       16 30024 1 1  29 PRO O    O 32.745 -40.395   0.461 1.00 . A A .  29 PRO O    1 1 
       16 30025 1 1  30 ALA C    C 32.997 -42.860  -2.867 1.00 . A A .  30 ALA C    1 1 
       16 30026 1 1  30 ALA CA   C 32.891 -42.438  -1.405 1.00 . A A .  30 ALA CA   1 1 
       16 30027 1 1  30 ALA CB   C 32.778 -43.662  -0.508 1.00 . A A .  30 ALA CB   1 1 
       16 30028 1 1  30 ALA H    H 30.954 -41.660  -1.750 1.00 . A A .  30 ALA H    1 1 
       16 30029 1 1  30 ALA HA   H 33.788 -41.902  -1.130 1.00 . A A .  30 ALA HA   1 1 
       16 30030 1 1  30 ALA HB1  H 32.090 -43.453   0.299 1.00 . A A .  30 ALA HB1  1 1 
       16 30031 1 1  30 ALA HB2  H 32.414 -44.499  -1.085 1.00 . A A .  30 ALA HB2  1 1 
       16 30032 1 1  30 ALA HB3  H 33.749 -43.900  -0.100 1.00 . A A .  30 ALA HB3  1 1 
       16 30033 1 1  30 ALA N    N 31.754 -41.551  -1.196 1.00 . A A .  30 ALA N    1 1 
       16 30034 1 1  30 ALA O    O 32.116 -42.562  -3.675 1.00 . A A .  30 ALA O    1 1 
       16 30035 1 1  31 LEU C    C 35.449 -45.018  -4.623 1.00 . A A .  31 LEU C    1 1 
       16 30036 1 1  31 LEU CA   C 34.301 -44.016  -4.566 1.00 . A A .  31 LEU CA   1 1 
       16 30037 1 1  31 LEU CB   C 34.598 -42.830  -5.485 1.00 . A A .  31 LEU CB   1 1 
       16 30038 1 1  31 LEU CD1  C 34.424 -44.038  -7.675 1.00 . A A .  31 LEU CD1  1 1 
       16 30039 1 1  31 LEU CD2  C 32.410 -42.915  -6.706 1.00 . A A .  31 LEU CD2  1 1 
       16 30040 1 1  31 LEU CG   C 33.923 -42.857  -6.857 1.00 . A A .  31 LEU CG   1 1 
       16 30041 1 1  31 LEU H    H 34.746 -43.760  -2.513 1.00 . A A .  31 LEU H    1 1 
       16 30042 1 1  31 LEU HA   H 33.397 -44.503  -4.902 1.00 . A A .  31 LEU HA   1 1 
       16 30043 1 1  31 LEU HB2  H 34.281 -41.931  -4.979 1.00 . A A .  31 LEU HB2  1 1 
       16 30044 1 1  31 LEU HB3  H 35.667 -42.794  -5.642 1.00 . A A .  31 LEU HB3  1 1 
       16 30045 1 1  31 LEU HD11 H 35.475 -43.909  -7.887 1.00 . A A .  31 LEU HD11 1 1 
       16 30046 1 1  31 LEU HD12 H 33.874 -44.092  -8.602 1.00 . A A .  31 LEU HD12 1 1 
       16 30047 1 1  31 LEU HD13 H 34.278 -44.950  -7.116 1.00 . A A .  31 LEU HD13 1 1 
       16 30048 1 1  31 LEU HD21 H 32.121 -43.892  -6.348 1.00 . A A .  31 LEU HD21 1 1 
       16 30049 1 1  31 LEU HD22 H 31.946 -42.729  -7.663 1.00 . A A .  31 LEU HD22 1 1 
       16 30050 1 1  31 LEU HD23 H 32.090 -42.163  -5.999 1.00 . A A .  31 LEU HD23 1 1 
       16 30051 1 1  31 LEU HG   H 34.173 -41.951  -7.392 1.00 . A A .  31 LEU HG   1 1 
       16 30052 1 1  31 LEU N    N 34.080 -43.553  -3.201 1.00 . A A .  31 LEU N    1 1 
       16 30053 1 1  31 LEU O    O 36.171 -45.096  -5.616 1.00 . A A .  31 LEU O    1 1 
       16 30054 1 1  32 GLY C    C 36.281 -48.080  -4.163 1.00 . A A .  32 GLY C    1 1 
       16 30055 1 1  32 GLY CA   C 36.672 -46.775  -3.498 1.00 . A A .  32 GLY CA   1 1 
       16 30056 1 1  32 GLY H    H 35.005 -45.680  -2.786 1.00 . A A .  32 GLY H    1 1 
       16 30057 1 1  32 GLY HA2  H 37.544 -46.377  -3.994 1.00 . A A .  32 GLY HA2  1 1 
       16 30058 1 1  32 GLY HA3  H 36.916 -46.970  -2.464 1.00 . A A .  32 GLY HA3  1 1 
       16 30059 1 1  32 GLY N    N 35.611 -45.786  -3.549 1.00 . A A .  32 GLY N    1 1 
       16 30060 1 1  32 GLY O    O 36.010 -49.072  -3.486 1.00 . A A .  32 GLY O    1 1 
       16 30061 1 1  33 ILE C    C 36.784 -49.440  -7.469 1.00 . A A .  33 ILE C    1 1 
       16 30062 1 1  33 ILE CA   C 35.888 -49.272  -6.247 1.00 . A A .  33 ILE CA   1 1 
       16 30063 1 1  33 ILE CB   C 34.418 -49.224  -6.704 1.00 . A A .  33 ILE CB   1 1 
       16 30064 1 1  33 ILE CD1  C 32.031 -48.929  -5.871 1.00 . A A .  33 ILE CD1  1 1 
       16 30065 1 1  33 ILE CG1  C 33.490 -49.069  -5.497 1.00 . A A .  33 ILE CG1  1 1 
       16 30066 1 1  33 ILE CG2  C 34.067 -50.478  -7.491 1.00 . A A .  33 ILE CG2  1 1 
       16 30067 1 1  33 ILE H    H 36.476 -47.257  -5.974 1.00 . A A .  33 ILE H    1 1 
       16 30068 1 1  33 ILE HA   H 36.015 -50.127  -5.600 1.00 . A A .  33 ILE HA   1 1 
       16 30069 1 1  33 ILE HB   H 34.294 -48.373  -7.356 1.00 . A A .  33 ILE HB   1 1 
       16 30070 1 1  33 ILE HD11 H 31.453 -48.709  -4.985 1.00 . A A .  33 ILE HD11 1 1 
       16 30071 1 1  33 ILE HD12 H 31.917 -48.125  -6.583 1.00 . A A .  33 ILE HD12 1 1 
       16 30072 1 1  33 ILE HD13 H 31.681 -49.852  -6.308 1.00 . A A .  33 ILE HD13 1 1 
       16 30073 1 1  33 ILE HG12 H 33.588 -49.936  -4.863 1.00 . A A .  33 ILE HG12 1 1 
       16 30074 1 1  33 ILE HG13 H 33.778 -48.188  -4.943 1.00 . A A .  33 ILE HG13 1 1 
       16 30075 1 1  33 ILE HG21 H 34.638 -50.499  -8.408 1.00 . A A .  33 ILE HG21 1 1 
       16 30076 1 1  33 ILE HG22 H 34.304 -51.351  -6.901 1.00 . A A .  33 ILE HG22 1 1 
       16 30077 1 1  33 ILE HG23 H 33.013 -50.475  -7.723 1.00 . A A .  33 ILE HG23 1 1 
       16 30078 1 1  33 ILE N    N 36.249 -48.079  -5.491 1.00 . A A .  33 ILE N    1 1 
       16 30079 1 1  33 ILE O    O 37.182 -48.461  -8.098 1.00 . A A .  33 ILE O    1 1 
       16 30080 1 1  34 GLN C    C 37.161 -51.735 -10.024 1.00 . A A .  34 GLN C    1 1 
       16 30081 1 1  34 GLN CA   C 37.942 -50.986  -8.949 1.00 . A A .  34 GLN CA   1 1 
       16 30082 1 1  34 GLN CB   C 39.154 -51.812  -8.515 1.00 . A A .  34 GLN CB   1 1 
       16 30083 1 1  34 GLN CD   C 41.432 -51.434  -7.489 1.00 . A A .  34 GLN CD   1 1 
       16 30084 1 1  34 GLN CG   C 39.941 -51.186  -7.375 1.00 . A A .  34 GLN CG   1 1 
       16 30085 1 1  34 GLN H    H 36.746 -51.428  -7.260 1.00 . A A .  34 GLN H    1 1 
       16 30086 1 1  34 GLN HA   H 38.285 -50.048  -9.359 1.00 . A A .  34 GLN HA   1 1 
       16 30087 1 1  34 GLN HB2  H 38.816 -52.787  -8.197 1.00 . A A .  34 GLN HB2  1 1 
       16 30088 1 1  34 GLN HB3  H 39.817 -51.928  -9.360 1.00 . A A .  34 GLN HB3  1 1 
       16 30089 1 1  34 GLN HE21 H 41.482 -52.137  -5.630 1.00 . A A .  34 GLN HE21 1 1 
       16 30090 1 1  34 GLN HE22 H 42.993 -52.120  -6.467 1.00 . A A .  34 GLN HE22 1 1 
       16 30091 1 1  34 GLN HG2  H 39.768 -50.119  -7.379 1.00 . A A .  34 GLN HG2  1 1 
       16 30092 1 1  34 GLN HG3  H 39.591 -51.602  -6.442 1.00 . A A .  34 GLN HG3  1 1 
       16 30093 1 1  34 GLN N    N 37.094 -50.689  -7.801 1.00 . A A .  34 GLN N    1 1 
       16 30094 1 1  34 GLN NE2  N 42.030 -51.948  -6.421 1.00 . A A .  34 GLN NE2  1 1 
       16 30095 1 1  34 GLN O    O 36.535 -52.758  -9.750 1.00 . A A .  34 GLN O    1 1 
       16 30096 1 1  34 GLN OE1  O 42.040 -51.167  -8.526 1.00 . A A .  34 GLN OE1  1 1 
       16 30097 1 1  35 MET C    C 37.400 -51.935 -13.589 1.00 . A A .  35 MET C    1 1 
       16 30098 1 1  35 MET CA   C 36.497 -51.837 -12.363 1.00 . A A .  35 MET CA   1 1 
       16 30099 1 1  35 MET CB   C 35.237 -51.039 -12.706 1.00 . A A .  35 MET CB   1 1 
       16 30100 1 1  35 MET CE   C 33.349 -48.079 -10.994 1.00 . A A .  35 MET CE   1 1 
       16 30101 1 1  35 MET CG   C 34.465 -50.568 -11.484 1.00 . A A .  35 MET CG   1 1 
       16 30102 1 1  35 MET H    H 37.717 -50.398 -11.404 1.00 . A A .  35 MET H    1 1 
       16 30103 1 1  35 MET HA   H 36.210 -52.833 -12.061 1.00 . A A .  35 MET HA   1 1 
       16 30104 1 1  35 MET HB2  H 35.521 -50.171 -13.283 1.00 . A A .  35 MET HB2  1 1 
       16 30105 1 1  35 MET HB3  H 34.583 -51.659 -13.301 1.00 . A A .  35 MET HB3  1 1 
       16 30106 1 1  35 MET HE1  H 34.119 -47.512 -11.496 1.00 . A A .  35 MET HE1  1 1 
       16 30107 1 1  35 MET HE2  H 32.447 -47.488 -10.935 1.00 . A A .  35 MET HE2  1 1 
       16 30108 1 1  35 MET HE3  H 33.679 -48.333  -9.998 1.00 . A A .  35 MET HE3  1 1 
       16 30109 1 1  35 MET HG2  H 34.139 -51.432 -10.925 1.00 . A A .  35 MET HG2  1 1 
       16 30110 1 1  35 MET HG3  H 35.122 -49.971 -10.869 1.00 . A A .  35 MET HG3  1 1 
       16 30111 1 1  35 MET N    N 37.201 -51.216 -11.247 1.00 . A A .  35 MET N    1 1 
       16 30112 1 1  35 MET O    O 38.495 -51.372 -13.612 1.00 . A A .  35 MET O    1 1 
       16 30113 1 1  35 MET SD   S 33.019 -49.580 -11.915 1.00 . A A .  35 MET SD   1 1 
       16 30114 1 1  36 VAL C    C 36.780 -53.083 -17.023 1.00 . A A .  36 VAL C    1 1 
       16 30115 1 1  36 VAL CA   C 37.699 -52.824 -15.835 1.00 . A A .  36 VAL CA   1 1 
       16 30116 1 1  36 VAL CB   C 38.704 -53.985 -15.714 1.00 . A A .  36 VAL CB   1 1 
       16 30117 1 1  36 VAL CG1  C 39.890 -53.577 -14.854 1.00 . A A .  36 VAL CG1  1 1 
       16 30118 1 1  36 VAL CG2  C 38.023 -55.221 -15.145 1.00 . A A .  36 VAL CG2  1 1 
       16 30119 1 1  36 VAL H    H 36.054 -53.077 -14.528 1.00 . A A .  36 VAL H    1 1 
       16 30120 1 1  36 VAL HA   H 38.253 -51.913 -16.013 1.00 . A A .  36 VAL HA   1 1 
       16 30121 1 1  36 VAL HB   H 39.069 -54.223 -16.702 1.00 . A A .  36 VAL HB   1 1 
       16 30122 1 1  36 VAL HG11 H 40.208 -52.582 -15.128 1.00 . A A .  36 VAL HG11 1 1 
       16 30123 1 1  36 VAL HG12 H 39.603 -53.590 -13.813 1.00 . A A .  36 VAL HG12 1 1 
       16 30124 1 1  36 VAL HG13 H 40.704 -54.270 -15.012 1.00 . A A .  36 VAL HG13 1 1 
       16 30125 1 1  36 VAL HG21 H 37.962 -55.137 -14.071 1.00 . A A .  36 VAL HG21 1 1 
       16 30126 1 1  36 VAL HG22 H 37.028 -55.304 -15.558 1.00 . A A .  36 VAL HG22 1 1 
       16 30127 1 1  36 VAL HG23 H 38.595 -56.100 -15.405 1.00 . A A .  36 VAL HG23 1 1 
       16 30128 1 1  36 VAL N    N 36.934 -52.653 -14.606 1.00 . A A .  36 VAL N    1 1 
       16 30129 1 1  36 VAL O    O 35.726 -53.701 -16.882 1.00 . A A .  36 VAL O    1 1 
       16 30130 1 1  37 ASN C    C 36.238 -54.269 -19.737 1.00 . A A .  37 ASN C    1 1 
       16 30131 1 1  37 ASN CA   C 36.400 -52.788 -19.409 1.00 . A A .  37 ASN CA   1 1 
       16 30132 1 1  37 ASN CB   C 37.062 -52.063 -20.583 1.00 . A A .  37 ASN CB   1 1 
       16 30133 1 1  37 ASN CG   C 38.563 -52.274 -20.621 1.00 . A A .  37 ASN CG   1 1 
       16 30134 1 1  37 ASN H    H 38.038 -52.122 -18.245 1.00 . A A .  37 ASN H    1 1 
       16 30135 1 1  37 ASN HA   H 35.424 -52.360 -19.238 1.00 . A A .  37 ASN HA   1 1 
       16 30136 1 1  37 ASN HB2  H 36.642 -52.432 -21.508 1.00 . A A .  37 ASN HB2  1 1 
       16 30137 1 1  37 ASN HB3  H 36.867 -51.004 -20.501 1.00 . A A .  37 ASN HB3  1 1 
       16 30138 1 1  37 ASN HD21 H 38.867 -50.312 -20.509 1.00 . A A .  37 ASN HD21 1 1 
       16 30139 1 1  37 ASN HD22 H 40.290 -51.289 -20.592 1.00 . A A .  37 ASN HD22 1 1 
       16 30140 1 1  37 ASN N    N 37.188 -52.607 -18.195 1.00 . A A .  37 ASN N    1 1 
       16 30141 1 1  37 ASN ND2  N 39.316 -51.182 -20.568 1.00 . A A .  37 ASN ND2  1 1 
       16 30142 1 1  37 ASN O    O 37.115 -55.081 -19.440 1.00 . A A .  37 ASN O    1 1 
       16 30143 1 1  37 ASN OD1  O 39.040 -53.407 -20.697 1.00 . A A .  37 ASN OD1  1 1 
       16 30144 1 1  38 LEU C    C 36.001 -56.597 -21.500 1.00 . A A .  38 LEU C    1 1 
       16 30145 1 1  38 LEU CA   C 34.835 -55.996 -20.722 1.00 . A A .  38 LEU CA   1 1 
       16 30146 1 1  38 LEU CB   C 33.556 -56.075 -21.558 1.00 . A A .  38 LEU CB   1 1 
       16 30147 1 1  38 LEU CD1  C 31.063 -56.138 -21.299 1.00 . A A .  38 LEU CD1  1 1 
       16 30148 1 1  38 LEU CD2  C 32.371 -58.271 -21.312 1.00 . A A .  38 LEU CD2  1 1 
       16 30149 1 1  38 LEU CG   C 32.376 -56.802 -20.912 1.00 . A A .  38 LEU CG   1 1 
       16 30150 1 1  38 LEU H    H 34.452 -53.921 -20.563 1.00 . A A .  38 LEU H    1 1 
       16 30151 1 1  38 LEU HA   H 34.696 -56.561 -19.812 1.00 . A A .  38 LEU HA   1 1 
       16 30152 1 1  38 LEU HB2  H 33.242 -55.066 -21.777 1.00 . A A .  38 LEU HB2  1 1 
       16 30153 1 1  38 LEU HB3  H 33.795 -56.584 -22.480 1.00 . A A .  38 LEU HB3  1 1 
       16 30154 1 1  38 LEU HD11 H 31.258 -55.330 -21.988 1.00 . A A .  38 LEU HD11 1 1 
       16 30155 1 1  38 LEU HD12 H 30.582 -55.749 -20.414 1.00 . A A .  38 LEU HD12 1 1 
       16 30156 1 1  38 LEU HD13 H 30.417 -56.865 -21.769 1.00 . A A .  38 LEU HD13 1 1 
       16 30157 1 1  38 LEU HD21 H 33.385 -58.640 -21.337 1.00 . A A .  38 LEU HD21 1 1 
       16 30158 1 1  38 LEU HD22 H 31.925 -58.375 -22.290 1.00 . A A .  38 LEU HD22 1 1 
       16 30159 1 1  38 LEU HD23 H 31.798 -58.838 -20.593 1.00 . A A .  38 LEU HD23 1 1 
       16 30160 1 1  38 LEU HG   H 32.472 -56.748 -19.837 1.00 . A A .  38 LEU HG   1 1 
       16 30161 1 1  38 LEU N    N 35.112 -54.613 -20.352 1.00 . A A .  38 LEU N    1 1 
       16 30162 1 1  38 LEU O    O 36.408 -57.732 -21.250 1.00 . A A .  38 LEU O    1 1 
       16 30163 1 1  39 SER C    C 38.111 -55.188 -24.217 1.00 . A A .  39 SER C    1 1 
       16 30164 1 1  39 SER CA   C 37.657 -56.283 -23.257 1.00 . A A .  39 SER CA   1 1 
       16 30165 1 1  39 SER CB   C 37.265 -57.536 -24.043 1.00 . A A .  39 SER CB   1 1 
       16 30166 1 1  39 SER H    H 36.169 -54.931 -22.593 1.00 . A A .  39 SER H    1 1 
       16 30167 1 1  39 SER HA   H 38.473 -56.526 -22.593 1.00 . A A .  39 SER HA   1 1 
       16 30168 1 1  39 SER HB2  H 36.465 -58.046 -23.527 1.00 . A A .  39 SER HB2  1 1 
       16 30169 1 1  39 SER HB3  H 36.932 -57.249 -25.030 1.00 . A A .  39 SER HB3  1 1 
       16 30170 1 1  39 SER HG   H 38.778 -58.544 -23.313 1.00 . A A .  39 SER HG   1 1 
       16 30171 1 1  39 SER N    N 36.537 -55.827 -22.441 1.00 . A A .  39 SER N    1 1 
       16 30172 1 1  39 SER O    O 38.271 -55.424 -25.414 1.00 . A A .  39 SER O    1 1 
       16 30173 1 1  39 SER OG   O 38.364 -58.422 -24.171 1.00 . A A .  39 SER OG   1 1 
       16 30174 1 1  40 ASN C    C 37.703 -52.498 -25.536 1.00 . A A .  40 ASN C    1 1 
       16 30175 1 1  40 ASN CA   C 38.754 -52.856 -24.490 1.00 . A A .  40 ASN CA   1 1 
       16 30176 1 1  40 ASN CB   C 40.084 -53.174 -25.176 1.00 . A A .  40 ASN CB   1 1 
       16 30177 1 1  40 ASN CG   C 41.154 -52.145 -24.867 1.00 . A A .  40 ASN CG   1 1 
       16 30178 1 1  40 ASN H    H 38.174 -53.863 -22.721 1.00 . A A .  40 ASN H    1 1 
       16 30179 1 1  40 ASN HA   H 38.891 -52.012 -23.831 1.00 . A A .  40 ASN HA   1 1 
       16 30180 1 1  40 ASN HB2  H 40.434 -54.140 -24.839 1.00 . A A .  40 ASN HB2  1 1 
       16 30181 1 1  40 ASN HB3  H 39.935 -53.202 -26.244 1.00 . A A .  40 ASN HB3  1 1 
       16 30182 1 1  40 ASN HD21 H 41.668 -52.067 -26.787 1.00 . A A .  40 ASN HD21 1 1 
       16 30183 1 1  40 ASN HD22 H 42.567 -51.041 -25.726 1.00 . A A .  40 ASN HD22 1 1 
       16 30184 1 1  40 ASN N    N 38.318 -53.989 -23.682 1.00 . A A .  40 ASN N    1 1 
       16 30185 1 1  40 ASN ND2  N 41.868 -51.707 -25.897 1.00 . A A .  40 ASN ND2  1 1 
       16 30186 1 1  40 ASN O    O 38.020 -51.929 -26.581 1.00 . A A .  40 ASN O    1 1 
       16 30187 1 1  40 ASN OD1  O 41.336 -51.748 -23.716 1.00 . A A .  40 ASN OD1  1 1 
       16 30188 1 1  41 VAL C    C 35.539 -53.271 -27.491 1.00 . A A .  41 VAL C    1 1 
       16 30189 1 1  41 VAL CA   C 35.351 -52.548 -26.162 1.00 . A A .  41 VAL CA   1 1 
       16 30190 1 1  41 VAL CB   C 35.222 -51.036 -26.427 1.00 . A A .  41 VAL CB   1 1 
       16 30191 1 1  41 VAL CG1  C 33.968 -50.741 -27.237 1.00 . A A .  41 VAL CG1  1 1 
       16 30192 1 1  41 VAL CG2  C 35.213 -50.265 -25.116 1.00 . A A .  41 VAL CG2  1 1 
       16 30193 1 1  41 VAL H    H 36.260 -53.288 -24.400 1.00 . A A .  41 VAL H    1 1 
       16 30194 1 1  41 VAL HA   H 34.436 -52.892 -25.703 1.00 . A A .  41 VAL HA   1 1 
       16 30195 1 1  41 VAL HB   H 36.079 -50.718 -27.002 1.00 . A A .  41 VAL HB   1 1 
       16 30196 1 1  41 VAL HG11 H 34.244 -50.524 -28.259 1.00 . A A .  41 VAL HG11 1 1 
       16 30197 1 1  41 VAL HG12 H 33.314 -51.600 -27.213 1.00 . A A .  41 VAL HG12 1 1 
       16 30198 1 1  41 VAL HG13 H 33.459 -49.888 -26.813 1.00 . A A .  41 VAL HG13 1 1 
       16 30199 1 1  41 VAL HG21 H 34.935 -49.239 -25.303 1.00 . A A .  41 VAL HG21 1 1 
       16 30200 1 1  41 VAL HG22 H 34.500 -50.714 -24.440 1.00 . A A .  41 VAL HG22 1 1 
       16 30201 1 1  41 VAL HG23 H 36.198 -50.296 -24.673 1.00 . A A .  41 VAL HG23 1 1 
       16 30202 1 1  41 VAL N    N 36.450 -52.835 -25.248 1.00 . A A .  41 VAL N    1 1 
       16 30203 1 1  41 VAL O    O 35.852 -52.652 -28.508 1.00 . A A .  41 VAL O    1 1 
       16 30204 1 1  42 SER C    C 34.232 -56.207 -28.950 1.00 . A A .  42 SER C    1 1 
       16 30205 1 1  42 SER CA   C 35.495 -55.395 -28.680 1.00 . A A .  42 SER CA   1 1 
       16 30206 1 1  42 SER CB   C 36.697 -56.332 -28.543 1.00 . A A .  42 SER CB   1 1 
       16 30207 1 1  42 SER H    H 35.096 -55.023 -26.634 1.00 . A A .  42 SER H    1 1 
       16 30208 1 1  42 SER HA   H 35.664 -54.726 -29.510 1.00 . A A .  42 SER HA   1 1 
       16 30209 1 1  42 SER HB2  H 36.703 -56.764 -27.554 1.00 . A A .  42 SER HB2  1 1 
       16 30210 1 1  42 SER HB3  H 36.623 -57.119 -29.279 1.00 . A A .  42 SER HB3  1 1 
       16 30211 1 1  42 SER HG   H 37.828 -55.053 -29.503 1.00 . A A .  42 SER HG   1 1 
       16 30212 1 1  42 SER N    N 35.344 -54.586 -27.476 1.00 . A A .  42 SER N    1 1 
       16 30213 1 1  42 SER O    O 33.413 -56.422 -28.056 1.00 . A A .  42 SER O    1 1 
       16 30214 1 1  42 SER OG   O 37.914 -55.632 -28.743 1.00 . A A .  42 SER OG   1 1 
       16 30215 1 1  43 THR C    C 32.896 -58.788 -29.862 1.00 . A A .  43 THR C    1 1 
       16 30216 1 1  43 THR CA   C 32.918 -57.445 -30.583 1.00 . A A .  43 THR CA   1 1 
       16 30217 1 1  43 THR CB   C 32.891 -57.690 -32.103 1.00 . A A .  43 THR CB   1 1 
       16 30218 1 1  43 THR CG2  C 31.718 -56.966 -32.747 1.00 . A A .  43 THR CG2  1 1 
       16 30219 1 1  43 THR H    H 34.767 -56.454 -30.860 1.00 . A A .  43 THR H    1 1 
       16 30220 1 1  43 THR HA   H 32.032 -56.888 -30.313 1.00 . A A .  43 THR HA   1 1 
       16 30221 1 1  43 THR HB   H 32.780 -58.751 -32.279 1.00 . A A .  43 THR HB   1 1 
       16 30222 1 1  43 THR HG1  H 34.088 -56.290 -32.806 1.00 . A A .  43 THR HG1  1 1 
       16 30223 1 1  43 THR HG21 H 31.983 -55.933 -32.917 1.00 . A A .  43 THR HG21 1 1 
       16 30224 1 1  43 THR HG22 H 30.861 -57.014 -32.092 1.00 . A A .  43 THR HG22 1 1 
       16 30225 1 1  43 THR HG23 H 31.478 -57.436 -33.689 1.00 . A A .  43 THR HG23 1 1 
       16 30226 1 1  43 THR N    N 34.080 -56.658 -30.192 1.00 . A A .  43 THR N    1 1 
       16 30227 1 1  43 THR O    O 31.843 -59.408 -29.717 1.00 . A A .  43 THR O    1 1 
       16 30228 1 1  43 THR OG1  O 34.116 -57.243 -32.693 1.00 . A A .  43 THR OG1  1 1 
       16 30229 1 1  44 SER C    C 33.434 -60.460 -27.380 1.00 . A A .  44 SER C    1 1 
       16 30230 1 1  44 SER CA   C 34.181 -60.505 -28.709 1.00 . A A .  44 SER CA   1 1 
       16 30231 1 1  44 SER CB   C 35.652 -60.847 -28.470 1.00 . A A .  44 SER CB   1 1 
       16 30232 1 1  44 SER H    H 34.870 -58.692 -29.560 1.00 . A A .  44 SER H    1 1 
       16 30233 1 1  44 SER HA   H 33.739 -61.269 -29.332 1.00 . A A .  44 SER HA   1 1 
       16 30234 1 1  44 SER HB2  H 36.271 -60.037 -28.825 1.00 . A A .  44 SER HB2  1 1 
       16 30235 1 1  44 SER HB3  H 35.818 -60.989 -27.411 1.00 . A A .  44 SER HB3  1 1 
       16 30236 1 1  44 SER HG   H 36.937 -61.979 -29.422 1.00 . A A .  44 SER HG   1 1 
       16 30237 1 1  44 SER N    N 34.065 -59.232 -29.413 1.00 . A A .  44 SER N    1 1 
       16 30238 1 1  44 SER O    O 32.860 -61.458 -26.944 1.00 . A A .  44 SER O    1 1 
       16 30239 1 1  44 SER OG   O 36.017 -62.034 -29.152 1.00 . A A .  44 SER OG   1 1 
       16 30240 1 1  45 ASP C    C 31.265 -58.970 -25.658 1.00 . A A .  45 ASP C    1 1 
       16 30241 1 1  45 ASP CA   C 32.770 -59.119 -25.461 1.00 . A A .  45 ASP CA   1 1 
       16 30242 1 1  45 ASP CB   C 33.325 -57.895 -24.731 1.00 . A A .  45 ASP CB   1 1 
       16 30243 1 1  45 ASP CG   C 32.414 -56.689 -24.846 1.00 . A A .  45 ASP CG   1 1 
       16 30244 1 1  45 ASP H    H 33.922 -58.537 -27.139 1.00 . A A .  45 ASP H    1 1 
       16 30245 1 1  45 ASP HA   H 32.956 -59.998 -24.863 1.00 . A A .  45 ASP HA   1 1 
       16 30246 1 1  45 ASP HB2  H 33.447 -58.133 -23.684 1.00 . A A .  45 ASP HB2  1 1 
       16 30247 1 1  45 ASP HB3  H 34.287 -57.639 -25.151 1.00 . A A .  45 ASP HB3  1 1 
       16 30248 1 1  45 ASP N    N 33.446 -59.296 -26.740 1.00 . A A .  45 ASP N    1 1 
       16 30249 1 1  45 ASP O    O 30.476 -59.335 -24.786 1.00 . A A .  45 ASP O    1 1 
       16 30250 1 1  45 ASP OD1  O 31.390 -56.650 -24.131 1.00 . A A .  45 ASP OD1  1 1 
       16 30251 1 1  45 ASP OD2  O 32.723 -55.786 -25.651 1.00 . A A .  45 ASP OD2  1 1 
       16 30252 1 1  46 ILE C    C 28.709 -59.558 -27.111 1.00 . A A .  46 ILE C    1 1 
       16 30253 1 1  46 ILE CA   C 29.464 -58.233 -27.118 1.00 . A A .  46 ILE CA   1 1 
       16 30254 1 1  46 ILE CB   C 29.279 -57.557 -28.490 1.00 . A A .  46 ILE CB   1 1 
       16 30255 1 1  46 ILE CD1  C 29.869 -55.298 -27.478 1.00 . A A .  46 ILE CD1  1 1 
       16 30256 1 1  46 ILE CG1  C 30.140 -56.296 -28.582 1.00 . A A .  46 ILE CG1  1 1 
       16 30257 1 1  46 ILE CG2  C 27.813 -57.223 -28.722 1.00 . A A .  46 ILE CG2  1 1 
       16 30258 1 1  46 ILE H    H 31.551 -58.160 -27.463 1.00 . A A .  46 ILE H    1 1 
       16 30259 1 1  46 ILE HA   H 29.044 -57.587 -26.361 1.00 . A A .  46 ILE HA   1 1 
       16 30260 1 1  46 ILE HB   H 29.590 -58.253 -29.254 1.00 . A A .  46 ILE HB   1 1 
       16 30261 1 1  46 ILE HD11 H 30.054 -54.298 -27.844 1.00 . A A .  46 ILE HD11 1 1 
       16 30262 1 1  46 ILE HD12 H 28.839 -55.380 -27.163 1.00 . A A .  46 ILE HD12 1 1 
       16 30263 1 1  46 ILE HD13 H 30.520 -55.500 -26.641 1.00 . A A .  46 ILE HD13 1 1 
       16 30264 1 1  46 ILE HG12 H 31.181 -56.573 -28.529 1.00 . A A .  46 ILE HG12 1 1 
       16 30265 1 1  46 ILE HG13 H 29.950 -55.807 -29.527 1.00 . A A .  46 ILE HG13 1 1 
       16 30266 1 1  46 ILE HG21 H 27.537 -57.495 -29.730 1.00 . A A .  46 ILE HG21 1 1 
       16 30267 1 1  46 ILE HG22 H 27.204 -57.773 -28.022 1.00 . A A .  46 ILE HG22 1 1 
       16 30268 1 1  46 ILE HG23 H 27.659 -56.164 -28.580 1.00 . A A .  46 ILE HG23 1 1 
       16 30269 1 1  46 ILE N    N 30.874 -58.430 -26.808 1.00 . A A .  46 ILE N    1 1 
       16 30270 1 1  46 ILE O    O 27.671 -59.689 -26.461 1.00 . A A .  46 ILE O    1 1 
       16 30271 1 1  47 ARG C    C 28.709 -62.579 -26.574 1.00 . A A .  47 ARG C    1 1 
       16 30272 1 1  47 ARG CA   C 28.613 -61.853 -27.913 1.00 . A A .  47 ARG CA   1 1 
       16 30273 1 1  47 ARG CB   C 29.275 -62.692 -29.008 1.00 . A A .  47 ARG CB   1 1 
       16 30274 1 1  47 ARG CD   C 28.359 -62.610 -31.347 1.00 . A A .  47 ARG CD   1 1 
       16 30275 1 1  47 ARG CG   C 28.287 -63.297 -29.992 1.00 . A A .  47 ARG CG   1 1 
       16 30276 1 1  47 ARG CZ   C 30.081 -62.005 -32.995 1.00 . A A .  47 ARG CZ   1 1 
       16 30277 1 1  47 ARG H    H 30.066 -60.373 -28.332 1.00 . A A .  47 ARG H    1 1 
       16 30278 1 1  47 ARG HA   H 27.572 -61.713 -28.159 1.00 . A A .  47 ARG HA   1 1 
       16 30279 1 1  47 ARG HB2  H 29.961 -62.067 -29.559 1.00 . A A .  47 ARG HB2  1 1 
       16 30280 1 1  47 ARG HB3  H 29.826 -63.497 -28.544 1.00 . A A .  47 ARG HB3  1 1 
       16 30281 1 1  47 ARG HD2  H 27.639 -63.069 -32.007 1.00 . A A .  47 ARG HD2  1 1 
       16 30282 1 1  47 ARG HD3  H 28.116 -61.565 -31.219 1.00 . A A .  47 ARG HD3  1 1 
       16 30283 1 1  47 ARG HE   H 30.316 -63.353 -31.544 1.00 . A A .  47 ARG HE   1 1 
       16 30284 1 1  47 ARG HG2  H 28.516 -64.345 -30.120 1.00 . A A .  47 ARG HG2  1 1 
       16 30285 1 1  47 ARG HG3  H 27.288 -63.190 -29.596 1.00 . A A .  47 ARG HG3  1 1 
       16 30286 1 1  47 ARG HH11 H 28.329 -61.018 -33.193 1.00 . A A .  47 ARG HH11 1 1 
       16 30287 1 1  47 ARG HH12 H 29.551 -60.601 -34.348 1.00 . A A .  47 ARG HH12 1 1 
       16 30288 1 1  47 ARG HH21 H 31.933 -62.813 -33.059 1.00 . A A .  47 ARG HH21 1 1 
       16 30289 1 1  47 ARG HH22 H 31.600 -61.623 -34.272 1.00 . A A .  47 ARG HH22 1 1 
       16 30290 1 1  47 ARG N    N 29.237 -60.538 -27.836 1.00 . A A .  47 ARG N    1 1 
       16 30291 1 1  47 ARG NE   N 29.687 -62.718 -31.945 1.00 . A A .  47 ARG NE   1 1 
       16 30292 1 1  47 ARG NH1  N 29.252 -61.137 -33.559 1.00 . A A .  47 ARG NH1  1 1 
       16 30293 1 1  47 ARG NH2  N 31.305 -62.159 -33.482 1.00 . A A .  47 ARG NH2  1 1 
       16 30294 1 1  47 ARG O    O 27.851 -63.395 -26.236 1.00 . A A .  47 ARG O    1 1 
       16 30295 1 1  48 ARG C    C 29.014 -62.318 -23.474 1.00 . A A .  48 ARG C    1 1 
       16 30296 1 1  48 ARG CA   C 29.966 -62.900 -24.515 1.00 . A A .  48 ARG CA   1 1 
       16 30297 1 1  48 ARG CB   C 31.414 -62.711 -24.060 1.00 . A A .  48 ARG CB   1 1 
       16 30298 1 1  48 ARG CD   C 32.699 -64.731 -24.825 1.00 . A A .  48 ARG CD   1 1 
       16 30299 1 1  48 ARG CG   C 32.094 -64.002 -23.635 1.00 . A A .  48 ARG CG   1 1 
       16 30300 1 1  48 ARG CZ   C 32.398 -66.865 -26.007 1.00 . A A .  48 ARG CZ   1 1 
       16 30301 1 1  48 ARG H    H 30.407 -61.618 -26.139 1.00 . A A .  48 ARG H    1 1 
       16 30302 1 1  48 ARG HA   H 29.766 -63.956 -24.618 1.00 . A A .  48 ARG HA   1 1 
       16 30303 1 1  48 ARG HB2  H 31.981 -62.282 -24.874 1.00 . A A .  48 ARG HB2  1 1 
       16 30304 1 1  48 ARG HB3  H 31.429 -62.029 -23.223 1.00 . A A .  48 ARG HB3  1 1 
       16 30305 1 1  48 ARG HD2  H 32.449 -64.191 -25.726 1.00 . A A .  48 ARG HD2  1 1 
       16 30306 1 1  48 ARG HD3  H 33.772 -64.755 -24.707 1.00 . A A .  48 ARG HD3  1 1 
       16 30307 1 1  48 ARG HE   H 31.699 -66.464 -24.182 1.00 . A A .  48 ARG HE   1 1 
       16 30308 1 1  48 ARG HG2  H 32.879 -63.770 -22.932 1.00 . A A .  48 ARG HG2  1 1 
       16 30309 1 1  48 ARG HG3  H 31.364 -64.644 -23.165 1.00 . A A .  48 ARG HG3  1 1 
       16 30310 1 1  48 ARG HH11 H 33.442 -65.469 -27.027 1.00 . A A .  48 ARG HH11 1 1 
       16 30311 1 1  48 ARG HH12 H 33.223 -66.978 -27.848 1.00 . A A .  48 ARG HH12 1 1 
       16 30312 1 1  48 ARG HH21 H 31.404 -68.456 -25.254 1.00 . A A .  48 ARG HH21 1 1 
       16 30313 1 1  48 ARG HH22 H 32.062 -68.676 -26.839 1.00 . A A .  48 ARG HH22 1 1 
       16 30314 1 1  48 ARG N    N 29.758 -62.276 -25.816 1.00 . A A .  48 ARG N    1 1 
       16 30315 1 1  48 ARG NE   N 32.203 -66.099 -24.939 1.00 . A A .  48 ARG NE   1 1 
       16 30316 1 1  48 ARG NH1  N 33.076 -66.399 -27.046 1.00 . A A .  48 ARG NH1  1 1 
       16 30317 1 1  48 ARG NH2  N 31.915 -68.101 -26.036 1.00 . A A .  48 ARG NH2  1 1 
       16 30318 1 1  48 ARG O    O 28.678 -62.976 -22.488 1.00 . A A .  48 ARG O    1 1 
       16 30319 1 1  49 LEU C    C 26.232 -60.853 -23.022 1.00 . A A .  49 LEU C    1 1 
       16 30320 1 1  49 LEU CA   C 27.671 -60.410 -22.780 1.00 . A A .  49 LEU CA   1 1 
       16 30321 1 1  49 LEU CB   C 27.783 -58.893 -22.938 1.00 . A A .  49 LEU CB   1 1 
       16 30322 1 1  49 LEU CD1  C 27.532 -57.372 -20.961 1.00 . A A .  49 LEU CD1  1 1 
       16 30323 1 1  49 LEU CD2  C 26.102 -57.033 -22.985 1.00 . A A .  49 LEU CD2  1 1 
       16 30324 1 1  49 LEU CG   C 26.807 -58.058 -22.108 1.00 . A A .  49 LEU CG   1 1 
       16 30325 1 1  49 LEU H    H 28.887 -60.609 -24.501 1.00 . A A .  49 LEU H    1 1 
       16 30326 1 1  49 LEU HA   H 27.955 -60.681 -21.774 1.00 . A A .  49 LEU HA   1 1 
       16 30327 1 1  49 LEU HB2  H 28.785 -58.604 -22.659 1.00 . A A .  49 LEU HB2  1 1 
       16 30328 1 1  49 LEU HB3  H 27.619 -58.656 -23.980 1.00 . A A .  49 LEU HB3  1 1 
       16 30329 1 1  49 LEU HD11 H 28.398 -56.852 -21.342 1.00 . A A .  49 LEU HD11 1 1 
       16 30330 1 1  49 LEU HD12 H 27.845 -58.113 -20.239 1.00 . A A .  49 LEU HD12 1 1 
       16 30331 1 1  49 LEU HD13 H 26.867 -56.666 -20.486 1.00 . A A .  49 LEU HD13 1 1 
       16 30332 1 1  49 LEU HD21 H 25.982 -56.111 -22.436 1.00 . A A .  49 LEU HD21 1 1 
       16 30333 1 1  49 LEU HD22 H 25.132 -57.411 -23.271 1.00 . A A .  49 LEU HD22 1 1 
       16 30334 1 1  49 LEU HD23 H 26.693 -56.851 -23.871 1.00 . A A .  49 LEU HD23 1 1 
       16 30335 1 1  49 LEU HG   H 26.055 -58.710 -21.685 1.00 . A A .  49 LEU HG   1 1 
       16 30336 1 1  49 LEU N    N 28.584 -61.082 -23.699 1.00 . A A .  49 LEU N    1 1 
       16 30337 1 1  49 LEU O    O 25.687 -61.662 -22.272 1.00 . A A .  49 LEU O    1 1 
       16 30338 1 1  50 ASN C    C 23.801 -59.927 -25.678 1.00 . A A .  50 ASN C    1 1 
       16 30339 1 1  50 ASN CA   C 24.247 -60.661 -24.417 1.00 . A A .  50 ASN CA   1 1 
       16 30340 1 1  50 ASN CB   C 23.311 -60.319 -23.256 1.00 . A A .  50 ASN CB   1 1 
       16 30341 1 1  50 ASN CG   C 22.231 -61.365 -23.056 1.00 . A A .  50 ASN CG   1 1 
       16 30342 1 1  50 ASN H    H 26.109 -59.680 -24.636 1.00 . A A .  50 ASN H    1 1 
       16 30343 1 1  50 ASN HA   H 24.205 -61.725 -24.600 1.00 . A A .  50 ASN HA   1 1 
       16 30344 1 1  50 ASN HB2  H 23.888 -60.247 -22.345 1.00 . A A .  50 ASN HB2  1 1 
       16 30345 1 1  50 ASN HB3  H 22.835 -59.370 -23.452 1.00 . A A .  50 ASN HB3  1 1 
       16 30346 1 1  50 ASN HD21 H 22.041 -60.839 -21.147 1.00 . A A .  50 ASN HD21 1 1 
       16 30347 1 1  50 ASN HD22 H 21.007 -62.117 -21.681 1.00 . A A .  50 ASN HD22 1 1 
       16 30348 1 1  50 ASN N    N 25.623 -60.319 -24.075 1.00 . A A .  50 ASN N    1 1 
       16 30349 1 1  50 ASN ND2  N 21.707 -61.449 -21.839 1.00 . A A .  50 ASN ND2  1 1 
       16 30350 1 1  50 ASN O    O 22.627 -59.584 -25.826 1.00 . A A .  50 ASN O    1 1 
       16 30351 1 1  50 ASN OD1  O 21.873 -62.089 -23.985 1.00 . A A .  50 ASN OD1  1 1 
       16 30352 1 1  51 ILE C    C 23.379 -57.930 -27.628 1.00 . A A .  51 ILE C    1 1 
       16 30353 1 1  51 ILE CA   C 24.448 -58.999 -27.831 1.00 . A A .  51 ILE CA   1 1 
       16 30354 1 1  51 ILE CB   C 23.975 -59.981 -28.920 1.00 . A A .  51 ILE CB   1 1 
       16 30355 1 1  51 ILE CD1  C 22.254 -61.787 -29.423 1.00 . A A .  51 ILE CD1  1 1 
       16 30356 1 1  51 ILE CG1  C 22.875 -60.892 -28.373 1.00 . A A .  51 ILE CG1  1 1 
       16 30357 1 1  51 ILE CG2  C 25.146 -60.804 -29.435 1.00 . A A .  51 ILE CG2  1 1 
       16 30358 1 1  51 ILE H    H 25.660 -59.989 -26.408 1.00 . A A .  51 ILE H    1 1 
       16 30359 1 1  51 ILE HA   H 25.356 -58.525 -28.173 1.00 . A A .  51 ILE HA   1 1 
       16 30360 1 1  51 ILE HB   H 23.580 -59.406 -29.744 1.00 . A A .  51 ILE HB   1 1 
       16 30361 1 1  51 ILE HD11 H 22.747 -61.626 -30.370 1.00 . A A .  51 ILE HD11 1 1 
       16 30362 1 1  51 ILE HD12 H 22.368 -62.820 -29.129 1.00 . A A .  51 ILE HD12 1 1 
       16 30363 1 1  51 ILE HD13 H 21.204 -61.553 -29.520 1.00 . A A .  51 ILE HD13 1 1 
       16 30364 1 1  51 ILE HG12 H 23.289 -61.524 -27.603 1.00 . A A .  51 ILE HG12 1 1 
       16 30365 1 1  51 ILE HG13 H 22.090 -60.282 -27.949 1.00 . A A .  51 ILE HG13 1 1 
       16 30366 1 1  51 ILE HG21 H 25.093 -61.802 -29.023 1.00 . A A .  51 ILE HG21 1 1 
       16 30367 1 1  51 ILE HG22 H 25.101 -60.858 -30.513 1.00 . A A .  51 ILE HG22 1 1 
       16 30368 1 1  51 ILE HG23 H 26.073 -60.340 -29.135 1.00 . A A .  51 ILE HG23 1 1 
       16 30369 1 1  51 ILE N    N 24.744 -59.691 -26.583 1.00 . A A .  51 ILE N    1 1 
       16 30370 1 1  51 ILE O    O 22.270 -58.018 -28.153 1.00 . A A .  51 ILE O    1 1 
       16 30371 1 1  52 PRO C    C 22.552 -54.909 -27.780 1.00 . A A .  52 PRO C    1 1 
       16 30372 1 1  52 PRO CA   C 22.805 -55.786 -26.558 1.00 . A A .  52 PRO CA   1 1 
       16 30373 1 1  52 PRO CB   C 23.540 -54.993 -25.474 1.00 . A A .  52 PRO CB   1 1 
       16 30374 1 1  52 PRO CD   C 25.026 -56.724 -26.189 1.00 . A A .  52 PRO CD   1 1 
       16 30375 1 1  52 PRO CG   C 24.981 -55.307 -25.686 1.00 . A A .  52 PRO CG   1 1 
       16 30376 1 1  52 PRO HA   H 21.862 -56.142 -26.170 1.00 . A A .  52 PRO HA   1 1 
       16 30377 1 1  52 PRO HB2  H 23.342 -53.938 -25.600 1.00 . A A .  52 PRO HB2  1 1 
       16 30378 1 1  52 PRO HB3  H 23.205 -55.314 -24.499 1.00 . A A .  52 PRO HB3  1 1 
       16 30379 1 1  52 PRO HD2  H 25.834 -56.848 -26.895 1.00 . A A .  52 PRO HD2  1 1 
       16 30380 1 1  52 PRO HD3  H 25.134 -57.413 -25.364 1.00 . A A .  52 PRO HD3  1 1 
       16 30381 1 1  52 PRO HG2  H 25.399 -54.635 -26.420 1.00 . A A .  52 PRO HG2  1 1 
       16 30382 1 1  52 PRO HG3  H 25.515 -55.224 -24.751 1.00 . A A .  52 PRO HG3  1 1 
       16 30383 1 1  52 PRO N    N 23.721 -56.894 -26.848 1.00 . A A .  52 PRO N    1 1 
       16 30384 1 1  52 PRO O    O 21.405 -54.624 -28.124 1.00 . A A .  52 PRO O    1 1 
       16 30385 1 1  53 SER C    C 23.364 -52.173 -29.220 1.00 . A A .  53 SER C    1 1 
       16 30386 1 1  53 SER CA   C 23.524 -53.638 -29.614 1.00 . A A .  53 SER CA   1 1 
       16 30387 1 1  53 SER CB   C 22.340 -54.077 -30.478 1.00 . A A .  53 SER CB   1 1 
       16 30388 1 1  53 SER H    H 24.517 -54.747 -28.109 1.00 . A A .  53 SER H    1 1 
       16 30389 1 1  53 SER HA   H 24.434 -53.748 -30.184 1.00 . A A .  53 SER HA   1 1 
       16 30390 1 1  53 SER HB2  H 22.182 -55.138 -30.356 1.00 . A A .  53 SER HB2  1 1 
       16 30391 1 1  53 SER HB3  H 21.453 -53.543 -30.167 1.00 . A A .  53 SER HB3  1 1 
       16 30392 1 1  53 SER HG   H 22.112 -53.007 -32.103 1.00 . A A .  53 SER HG   1 1 
       16 30393 1 1  53 SER N    N 23.630 -54.485 -28.432 1.00 . A A .  53 SER N    1 1 
       16 30394 1 1  53 SER O    O 23.860 -51.277 -29.902 1.00 . A A .  53 SER O    1 1 
       16 30395 1 1  53 SER OG   O 22.580 -53.806 -31.848 1.00 . A A .  53 SER OG   1 1 
       16 30396 1 1  54 ASN C    C 23.413 -50.237 -26.503 1.00 . A A .  54 ASN C    1 1 
       16 30397 1 1  54 ASN CA   C 22.440 -50.581 -27.627 1.00 . A A .  54 ASN CA   1 1 
       16 30398 1 1  54 ASN CB   C 21.000 -50.427 -27.135 1.00 . A A .  54 ASN CB   1 1 
       16 30399 1 1  54 ASN CG   C 20.389 -49.099 -27.540 1.00 . A A .  54 ASN CG   1 1 
       16 30400 1 1  54 ASN H    H 22.296 -52.693 -27.611 1.00 . A A .  54 ASN H    1 1 
       16 30401 1 1  54 ASN HA   H 22.605 -49.902 -28.450 1.00 . A A .  54 ASN HA   1 1 
       16 30402 1 1  54 ASN HB2  H 20.397 -51.221 -27.552 1.00 . A A .  54 ASN HB2  1 1 
       16 30403 1 1  54 ASN HB3  H 20.983 -50.497 -26.058 1.00 . A A .  54 ASN HB3  1 1 
       16 30404 1 1  54 ASN HD21 H 20.458 -49.625 -29.457 1.00 . A A .  54 ASN HD21 1 1 
       16 30405 1 1  54 ASN HD22 H 19.805 -48.059 -29.130 1.00 . A A .  54 ASN HD22 1 1 
       16 30406 1 1  54 ASN N    N 22.667 -51.937 -28.113 1.00 . A A .  54 ASN N    1 1 
       16 30407 1 1  54 ASN ND2  N 20.198 -48.908 -28.840 1.00 . A A .  54 ASN ND2  1 1 
       16 30408 1 1  54 ASN O    O 23.363 -49.144 -25.937 1.00 . A A .  54 ASN O    1 1 
       16 30409 1 1  54 ASN OD1  O 20.092 -48.256 -26.694 1.00 . A A .  54 ASN OD1  1 1 
       16 30410 1 1  55 VAL C    C 26.699 -50.959 -25.695 1.00 . A A .  55 VAL C    1 1 
       16 30411 1 1  55 VAL CA   C 25.283 -50.972 -25.129 1.00 . A A .  55 VAL CA   1 1 
       16 30412 1 1  55 VAL CB   C 25.183 -52.066 -24.049 1.00 . A A .  55 VAL CB   1 1 
       16 30413 1 1  55 VAL CG1  C 26.248 -51.862 -22.982 1.00 . A A .  55 VAL CG1  1 1 
       16 30414 1 1  55 VAL CG2  C 23.793 -52.078 -23.431 1.00 . A A .  55 VAL CG2  1 1 
       16 30415 1 1  55 VAL H    H 24.288 -52.026 -26.671 1.00 . A A .  55 VAL H    1 1 
       16 30416 1 1  55 VAL HA   H 25.082 -50.018 -24.665 1.00 . A A .  55 VAL HA   1 1 
       16 30417 1 1  55 VAL HB   H 25.354 -53.023 -24.518 1.00 . A A .  55 VAL HB   1 1 
       16 30418 1 1  55 VAL HG11 H 27.139 -52.410 -23.254 1.00 . A A .  55 VAL HG11 1 1 
       16 30419 1 1  55 VAL HG12 H 26.481 -50.810 -22.903 1.00 . A A .  55 VAL HG12 1 1 
       16 30420 1 1  55 VAL HG13 H 25.880 -52.222 -22.033 1.00 . A A .  55 VAL HG13 1 1 
       16 30421 1 1  55 VAL HG21 H 23.741 -52.848 -22.676 1.00 . A A .  55 VAL HG21 1 1 
       16 30422 1 1  55 VAL HG22 H 23.592 -51.117 -22.981 1.00 . A A .  55 VAL HG22 1 1 
       16 30423 1 1  55 VAL HG23 H 23.059 -52.277 -24.198 1.00 . A A .  55 VAL HG23 1 1 
       16 30424 1 1  55 VAL N    N 24.297 -51.176 -26.184 1.00 . A A .  55 VAL N    1 1 
       16 30425 1 1  55 VAL O    O 27.427 -49.976 -25.555 1.00 . A A .  55 VAL O    1 1 
       16 30426 1 1  56 THR C    C 29.493 -52.153 -25.846 1.00 . A A .  56 THR C    1 1 
       16 30427 1 1  56 THR CA   C 28.413 -52.175 -26.922 1.00 . A A .  56 THR CA   1 1 
       16 30428 1 1  56 THR CB   C 28.684 -51.041 -27.928 1.00 . A A .  56 THR CB   1 1 
       16 30429 1 1  56 THR CG2  C 29.805 -51.421 -28.884 1.00 . A A .  56 THR CG2  1 1 
       16 30430 1 1  56 THR H    H 26.459 -52.809 -26.414 1.00 . A A .  56 THR H    1 1 
       16 30431 1 1  56 THR HA   H 28.463 -53.116 -27.450 1.00 . A A .  56 THR HA   1 1 
       16 30432 1 1  56 THR HB   H 28.982 -50.158 -27.381 1.00 . A A .  56 THR HB   1 1 
       16 30433 1 1  56 THR HG1  H 27.219 -51.534 -29.153 1.00 . A A .  56 THR HG1  1 1 
       16 30434 1 1  56 THR HG21 H 30.515 -52.053 -28.371 1.00 . A A .  56 THR HG21 1 1 
       16 30435 1 1  56 THR HG22 H 30.304 -50.527 -29.228 1.00 . A A .  56 THR HG22 1 1 
       16 30436 1 1  56 THR HG23 H 29.394 -51.953 -29.728 1.00 . A A .  56 THR HG23 1 1 
       16 30437 1 1  56 THR N    N 27.084 -52.059 -26.336 1.00 . A A .  56 THR N    1 1 
       16 30438 1 1  56 THR O    O 30.150 -51.135 -25.633 1.00 . A A .  56 THR O    1 1 
       16 30439 1 1  56 THR OG1  O 27.495 -50.750 -28.672 1.00 . A A .  56 THR OG1  1 1 
       16 30440 1 1  57 SER C    C 30.339 -52.460 -22.954 1.00 . A A .  57 SER C    1 1 
       16 30441 1 1  57 SER CA   C 30.670 -53.394 -24.114 1.00 . A A .  57 SER CA   1 1 
       16 30442 1 1  57 SER CB   C 32.061 -53.070 -24.663 1.00 . A A .  57 SER CB   1 1 
       16 30443 1 1  57 SER H    H 29.116 -54.063 -25.387 1.00 . A A .  57 SER H    1 1 
       16 30444 1 1  57 SER HA   H 30.662 -54.412 -23.755 1.00 . A A .  57 SER HA   1 1 
       16 30445 1 1  57 SER HB2  H 32.096 -53.311 -25.714 1.00 . A A .  57 SER HB2  1 1 
       16 30446 1 1  57 SER HB3  H 32.262 -52.017 -24.528 1.00 . A A .  57 SER HB3  1 1 
       16 30447 1 1  57 SER HG   H 33.499 -54.400 -24.613 1.00 . A A .  57 SER HG   1 1 
       16 30448 1 1  57 SER N    N 29.671 -53.284 -25.171 1.00 . A A .  57 SER N    1 1 
       16 30449 1 1  57 SER O    O 29.332 -51.753 -22.980 1.00 . A A .  57 SER O    1 1 
       16 30450 1 1  57 SER OG   O 33.061 -53.816 -23.990 1.00 . A A .  57 SER OG   1 1 
       16 30451 1 1  58 GLY C    C 32.048 -51.787 -19.723 1.00 . A A .  58 GLY C    1 1 
       16 30452 1 1  58 GLY CA   C 30.976 -51.614 -20.781 1.00 . A A .  58 GLY CA   1 1 
       16 30453 1 1  58 GLY H    H 31.980 -53.048 -21.971 1.00 . A A .  58 GLY H    1 1 
       16 30454 1 1  58 GLY HA2  H 30.965 -50.583 -21.102 1.00 . A A .  58 GLY HA2  1 1 
       16 30455 1 1  58 GLY HA3  H 30.016 -51.855 -20.347 1.00 . A A .  58 GLY HA3  1 1 
       16 30456 1 1  58 GLY N    N 31.194 -52.464 -21.936 1.00 . A A .  58 GLY N    1 1 
       16 30457 1 1  58 GLY O    O 33.210 -52.037 -20.041 1.00 . A A .  58 GLY O    1 1 
       16 30458 1 1  59 VAL C    C 32.092 -52.813 -16.335 1.00 . A A .  59 VAL C    1 1 
       16 30459 1 1  59 VAL CA   C 32.594 -51.793 -17.351 1.00 . A A .  59 VAL CA   1 1 
       16 30460 1 1  59 VAL CB   C 32.828 -50.448 -16.638 1.00 . A A .  59 VAL CB   1 1 
       16 30461 1 1  59 VAL CG1  C 33.900 -50.590 -15.568 1.00 . A A .  59 VAL CG1  1 1 
       16 30462 1 1  59 VAL CG2  C 33.206 -49.371 -17.644 1.00 . A A .  59 VAL CG2  1 1 
       16 30463 1 1  59 VAL H    H 30.717 -51.451 -18.268 1.00 . A A .  59 VAL H    1 1 
       16 30464 1 1  59 VAL HA   H 33.537 -52.133 -17.752 1.00 . A A .  59 VAL HA   1 1 
       16 30465 1 1  59 VAL HB   H 31.907 -50.153 -16.156 1.00 . A A .  59 VAL HB   1 1 
       16 30466 1 1  59 VAL HG11 H 33.432 -50.680 -14.599 1.00 . A A .  59 VAL HG11 1 1 
       16 30467 1 1  59 VAL HG12 H 34.493 -51.471 -15.767 1.00 . A A .  59 VAL HG12 1 1 
       16 30468 1 1  59 VAL HG13 H 34.537 -49.717 -15.579 1.00 . A A .  59 VAL HG13 1 1 
       16 30469 1 1  59 VAL HG21 H 33.601 -49.834 -18.536 1.00 . A A .  59 VAL HG21 1 1 
       16 30470 1 1  59 VAL HG22 H 32.330 -48.792 -17.896 1.00 . A A .  59 VAL HG22 1 1 
       16 30471 1 1  59 VAL HG23 H 33.955 -48.723 -17.213 1.00 . A A .  59 VAL HG23 1 1 
       16 30472 1 1  59 VAL N    N 31.657 -51.651 -18.459 1.00 . A A .  59 VAL N    1 1 
       16 30473 1 1  59 VAL O    O 30.886 -52.969 -16.141 1.00 . A A .  59 VAL O    1 1 
       16 30474 1 1  60 ILE C    C 33.456 -54.294 -13.399 1.00 . A A .  60 ILE C    1 1 
       16 30475 1 1  60 ILE CA   C 32.676 -54.509 -14.692 1.00 . A A .  60 ILE CA   1 1 
       16 30476 1 1  60 ILE CB   C 32.946 -55.934 -15.210 1.00 . A A .  60 ILE CB   1 1 
       16 30477 1 1  60 ILE CD1  C 34.829 -57.439 -16.028 1.00 . A A .  60 ILE CD1  1 1 
       16 30478 1 1  60 ILE CG1  C 34.344 -56.020 -15.825 1.00 . A A .  60 ILE CG1  1 1 
       16 30479 1 1  60 ILE CG2  C 31.888 -56.338 -16.226 1.00 . A A .  60 ILE CG2  1 1 
       16 30480 1 1  60 ILE H    H 33.968 -53.336 -15.888 1.00 . A A .  60 ILE H    1 1 
       16 30481 1 1  60 ILE HA   H 31.620 -54.418 -14.482 1.00 . A A .  60 ILE HA   1 1 
       16 30482 1 1  60 ILE HB   H 32.886 -56.615 -14.374 1.00 . A A .  60 ILE HB   1 1 
       16 30483 1 1  60 ILE HD11 H 34.026 -58.128 -15.812 1.00 . A A .  60 ILE HD11 1 1 
       16 30484 1 1  60 ILE HD12 H 35.147 -57.568 -17.052 1.00 . A A .  60 ILE HD12 1 1 
       16 30485 1 1  60 ILE HD13 H 35.659 -57.634 -15.366 1.00 . A A .  60 ILE HD13 1 1 
       16 30486 1 1  60 ILE HG12 H 34.338 -55.532 -16.787 1.00 . A A .  60 ILE HG12 1 1 
       16 30487 1 1  60 ILE HG13 H 35.047 -55.518 -15.176 1.00 . A A .  60 ILE HG13 1 1 
       16 30488 1 1  60 ILE HG21 H 31.349 -57.200 -15.861 1.00 . A A .  60 ILE HG21 1 1 
       16 30489 1 1  60 ILE HG22 H 31.200 -55.520 -16.373 1.00 . A A .  60 ILE HG22 1 1 
       16 30490 1 1  60 ILE HG23 H 32.364 -56.582 -17.164 1.00 . A A .  60 ILE HG23 1 1 
       16 30491 1 1  60 ILE N    N 33.024 -53.505 -15.689 1.00 . A A .  60 ILE N    1 1 
       16 30492 1 1  60 ILE O    O 34.670 -54.093 -13.420 1.00 . A A .  60 ILE O    1 1 
       16 30493 1 1  61 VAL C    C 33.979 -55.455 -10.458 1.00 . A A .  61 VAL C    1 1 
       16 30494 1 1  61 VAL CA   C 33.376 -54.152 -10.971 1.00 . A A .  61 VAL CA   1 1 
       16 30495 1 1  61 VAL CB   C 32.366 -53.624  -9.934 1.00 . A A .  61 VAL CB   1 1 
       16 30496 1 1  61 VAL CG1  C 33.068 -53.295  -8.625 1.00 . A A .  61 VAL CG1  1 1 
       16 30497 1 1  61 VAL CG2  C 31.634 -52.405 -10.476 1.00 . A A .  61 VAL CG2  1 1 
       16 30498 1 1  61 VAL H    H 31.785 -54.503 -12.321 1.00 . A A .  61 VAL H    1 1 
       16 30499 1 1  61 VAL HA   H 34.163 -53.420 -11.080 1.00 . A A .  61 VAL HA   1 1 
       16 30500 1 1  61 VAL HB   H 31.639 -54.399  -9.742 1.00 . A A .  61 VAL HB   1 1 
       16 30501 1 1  61 VAL HG11 H 33.127 -54.185  -8.015 1.00 . A A .  61 VAL HG11 1 1 
       16 30502 1 1  61 VAL HG12 H 34.064 -52.931  -8.831 1.00 . A A .  61 VAL HG12 1 1 
       16 30503 1 1  61 VAL HG13 H 32.509 -52.536  -8.098 1.00 . A A .  61 VAL HG13 1 1 
       16 30504 1 1  61 VAL HG21 H 32.026 -52.153 -11.450 1.00 . A A .  61 VAL HG21 1 1 
       16 30505 1 1  61 VAL HG22 H 30.581 -52.627 -10.558 1.00 . A A .  61 VAL HG22 1 1 
       16 30506 1 1  61 VAL HG23 H 31.776 -51.571  -9.804 1.00 . A A .  61 VAL HG23 1 1 
       16 30507 1 1  61 VAL N    N 32.750 -54.339 -12.274 1.00 . A A .  61 VAL N    1 1 
       16 30508 1 1  61 VAL O    O 33.292 -56.471 -10.357 1.00 . A A .  61 VAL O    1 1 
       16 30509 1 1  62 ARG C    C 35.563 -56.893  -8.194 1.00 . A A .  62 ARG C    1 1 
       16 30510 1 1  62 ARG CA   C 35.965 -56.595  -9.635 1.00 . A A .  62 ARG CA   1 1 
       16 30511 1 1  62 ARG CB   C 37.479 -56.394  -9.722 1.00 . A A .  62 ARG CB   1 1 
       16 30512 1 1  62 ARG CD   C 39.296 -57.207 -11.256 1.00 . A A .  62 ARG CD   1 1 
       16 30513 1 1  62 ARG CG   C 38.225 -57.607 -10.253 1.00 . A A .  62 ARG CG   1 1 
       16 30514 1 1  62 ARG CZ   C 39.483 -59.256 -12.603 1.00 . A A .  62 ARG CZ   1 1 
       16 30515 1 1  62 ARG H    H 35.763 -54.577 -10.239 1.00 . A A .  62 ARG H    1 1 
       16 30516 1 1  62 ARG HA   H 35.686 -57.434 -10.255 1.00 . A A .  62 ARG HA   1 1 
       16 30517 1 1  62 ARG HB2  H 37.683 -55.559 -10.376 1.00 . A A .  62 ARG HB2  1 1 
       16 30518 1 1  62 ARG HB3  H 37.857 -56.169  -8.736 1.00 . A A .  62 ARG HB3  1 1 
       16 30519 1 1  62 ARG HD2  H 38.825 -56.690 -12.079 1.00 . A A .  62 ARG HD2  1 1 
       16 30520 1 1  62 ARG HD3  H 39.996 -56.545 -10.770 1.00 . A A .  62 ARG HD3  1 1 
       16 30521 1 1  62 ARG HE   H 40.949 -58.483 -11.494 1.00 . A A .  62 ARG HE   1 1 
       16 30522 1 1  62 ARG HG2  H 38.695 -58.120  -9.427 1.00 . A A .  62 ARG HG2  1 1 
       16 30523 1 1  62 ARG HG3  H 37.521 -58.268 -10.736 1.00 . A A .  62 ARG HG3  1 1 
       16 30524 1 1  62 ARG HH11 H 37.679 -58.349 -12.681 1.00 . A A .  62 ARG HH11 1 1 
       16 30525 1 1  62 ARG HH12 H 37.824 -59.794 -13.625 1.00 . A A .  62 ARG HH12 1 1 
       16 30526 1 1  62 ARG HH21 H 41.153 -60.387 -12.734 1.00 . A A .  62 ARG HH21 1 1 
       16 30527 1 1  62 ARG HH22 H 39.800 -60.953 -13.654 1.00 . A A .  62 ARG HH22 1 1 
       16 30528 1 1  62 ARG N    N 35.268 -55.417 -10.136 1.00 . A A .  62 ARG N    1 1 
       16 30529 1 1  62 ARG NE   N 40.019 -58.365 -11.776 1.00 . A A .  62 ARG NE   1 1 
       16 30530 1 1  62 ARG NH1  N 38.225 -59.122 -13.002 1.00 . A A .  62 ARG NH1  1 1 
       16 30531 1 1  62 ARG NH2  N 40.205 -60.283 -13.032 1.00 . A A .  62 ARG NH2  1 1 
       16 30532 1 1  62 ARG O    O 35.381 -58.050  -7.815 1.00 . A A .  62 ARG O    1 1 
       16 30533 1 1  63 SER C    C 34.965 -54.628  -5.306 1.00 . A A .  63 SER C    1 1 
       16 30534 1 1  63 SER CA   C 35.049 -55.988  -5.993 1.00 . A A .  63 SER CA   1 1 
       16 30535 1 1  63 SER CB   C 36.056 -56.879  -5.264 1.00 . A A .  63 SER CB   1 1 
       16 30536 1 1  63 SER H    H 35.584 -54.942  -7.754 1.00 . A A .  63 SER H    1 1 
       16 30537 1 1  63 SER HA   H 34.077 -56.456  -5.959 1.00 . A A .  63 SER HA   1 1 
       16 30538 1 1  63 SER HB2  H 36.986 -56.891  -5.812 1.00 . A A .  63 SER HB2  1 1 
       16 30539 1 1  63 SER HB3  H 36.228 -56.487  -4.272 1.00 . A A .  63 SER HB3  1 1 
       16 30540 1 1  63 SER HG   H 36.273 -58.774  -4.814 1.00 . A A .  63 SER HG   1 1 
       16 30541 1 1  63 SER N    N 35.426 -55.840  -7.394 1.00 . A A .  63 SER N    1 1 
       16 30542 1 1  63 SER O    O 35.743 -53.721  -5.602 1.00 . A A .  63 SER O    1 1 
       16 30543 1 1  63 SER OG   O 35.575 -58.208  -5.152 1.00 . A A .  63 SER OG   1 1 
       16 30544 1 1  64 VAL C    C 34.390 -53.349  -2.242 1.00 . A A .  64 VAL C    1 1 
       16 30545 1 1  64 VAL CA   C 33.829 -53.247  -3.655 1.00 . A A .  64 VAL CA   1 1 
       16 30546 1 1  64 VAL CB   C 32.340 -52.858  -3.578 1.00 . A A .  64 VAL CB   1 1 
       16 30547 1 1  64 VAL CG1  C 31.568 -53.865  -2.740 1.00 . A A .  64 VAL CG1  1 1 
       16 30548 1 1  64 VAL CG2  C 32.185 -51.453  -3.016 1.00 . A A .  64 VAL CG2  1 1 
       16 30549 1 1  64 VAL H    H 33.425 -55.253  -4.194 1.00 . A A .  64 VAL H    1 1 
       16 30550 1 1  64 VAL HA   H 34.355 -52.467  -4.186 1.00 . A A .  64 VAL HA   1 1 
       16 30551 1 1  64 VAL HB   H 31.934 -52.870  -4.579 1.00 . A A .  64 VAL HB   1 1 
       16 30552 1 1  64 VAL HG11 H 30.541 -53.543  -2.646 1.00 . A A .  64 VAL HG11 1 1 
       16 30553 1 1  64 VAL HG12 H 31.602 -54.833  -3.217 1.00 . A A .  64 VAL HG12 1 1 
       16 30554 1 1  64 VAL HG13 H 32.014 -53.932  -1.758 1.00 . A A .  64 VAL HG13 1 1 
       16 30555 1 1  64 VAL HG21 H 31.874 -51.510  -1.984 1.00 . A A .  64 VAL HG21 1 1 
       16 30556 1 1  64 VAL HG22 H 33.130 -50.934  -3.080 1.00 . A A .  64 VAL HG22 1 1 
       16 30557 1 1  64 VAL HG23 H 31.441 -50.917  -3.587 1.00 . A A .  64 VAL HG23 1 1 
       16 30558 1 1  64 VAL N    N 34.015 -54.494  -4.386 1.00 . A A .  64 VAL N    1 1 
       16 30559 1 1  64 VAL O    O 34.347 -54.411  -1.622 1.00 . A A .  64 VAL O    1 1 
       16 30560 1 1  65 GLN C    C 34.448 -51.741   0.624 1.00 . A A .  65 GLN C    1 1 
       16 30561 1 1  65 GLN CA   C 35.484 -52.202  -0.396 1.00 . A A .  65 GLN CA   1 1 
       16 30562 1 1  65 GLN CB   C 36.700 -51.274  -0.359 1.00 . A A .  65 GLN CB   1 1 
       16 30563 1 1  65 GLN CD   C 37.557 -48.908  -0.587 1.00 . A A .  65 GLN CD   1 1 
       16 30564 1 1  65 GLN CG   C 36.341 -49.798  -0.415 1.00 . A A .  65 GLN CG   1 1 
       16 30565 1 1  65 GLN H    H 34.919 -51.421  -2.280 1.00 . A A .  65 GLN H    1 1 
       16 30566 1 1  65 GLN HA   H 35.799 -53.203  -0.143 1.00 . A A .  65 GLN HA   1 1 
       16 30567 1 1  65 GLN HB2  H 37.249 -51.455   0.553 1.00 . A A .  65 GLN HB2  1 1 
       16 30568 1 1  65 GLN HB3  H 37.336 -51.500  -1.203 1.00 . A A .  65 GLN HB3  1 1 
       16 30569 1 1  65 GLN HE21 H 38.156 -49.985  -2.147 1.00 . A A .  65 GLN HE21 1 1 
       16 30570 1 1  65 GLN HE22 H 39.171 -48.654  -1.718 1.00 . A A .  65 GLN HE22 1 1 
       16 30571 1 1  65 GLN HG2  H 35.674 -49.634  -1.249 1.00 . A A .  65 GLN HG2  1 1 
       16 30572 1 1  65 GLN HG3  H 35.841 -49.527   0.503 1.00 . A A .  65 GLN HG3  1 1 
       16 30573 1 1  65 GLN N    N 34.914 -52.237  -1.737 1.00 . A A .  65 GLN N    1 1 
       16 30574 1 1  65 GLN NE2  N 38.378 -49.213  -1.584 1.00 . A A .  65 GLN NE2  1 1 
       16 30575 1 1  65 GLN O    O 33.676 -50.818   0.366 1.00 . A A .  65 GLN O    1 1 
       16 30576 1 1  65 GLN OE1  O 37.755 -47.956   0.169 1.00 . A A .  65 GLN OE1  1 1 
       16 30577 1 1  66 SER C    C 32.064 -52.390   2.424 1.00 . A A .  66 SER C    1 1 
       16 30578 1 1  66 SER CA   C 33.492 -52.051   2.841 1.00 . A A .  66 SER CA   1 1 
       16 30579 1 1  66 SER CB   C 33.595 -50.564   3.187 1.00 . A A .  66 SER CB   1 1 
       16 30580 1 1  66 SER H    H 35.077 -53.118   1.930 1.00 . A A .  66 SER H    1 1 
       16 30581 1 1  66 SER HA   H 33.748 -52.633   3.714 1.00 . A A .  66 SER HA   1 1 
       16 30582 1 1  66 SER HB2  H 34.614 -50.236   3.053 1.00 . A A .  66 SER HB2  1 1 
       16 30583 1 1  66 SER HB3  H 32.946 -50.000   2.533 1.00 . A A .  66 SER HB3  1 1 
       16 30584 1 1  66 SER HG   H 32.299 -50.597   4.655 1.00 . A A .  66 SER HG   1 1 
       16 30585 1 1  66 SER N    N 34.437 -52.391   1.784 1.00 . A A .  66 SER N    1 1 
       16 30586 1 1  66 SER O    O 31.104 -52.005   3.090 1.00 . A A .  66 SER O    1 1 
       16 30587 1 1  66 SER OG   O 33.211 -50.325   4.530 1.00 . A A .  66 SER OG   1 1 
       16 30588 1 1  67 ASN C    C 29.615 -52.374   0.978 1.00 . A A .  67 ASN C    1 1 
       16 30589 1 1  67 ASN CA   C 30.624 -53.506   0.810 1.00 . A A .  67 ASN CA   1 1 
       16 30590 1 1  67 ASN CB   C 30.128 -54.759   1.533 1.00 . A A .  67 ASN CB   1 1 
       16 30591 1 1  67 ASN CG   C 30.143 -54.600   3.041 1.00 . A A .  67 ASN CG   1 1 
       16 30592 1 1  67 ASN H    H 32.738 -53.391   0.830 1.00 . A A .  67 ASN H    1 1 
       16 30593 1 1  67 ASN HA   H 30.729 -53.726  -0.242 1.00 . A A .  67 ASN HA   1 1 
       16 30594 1 1  67 ASN HB2  H 29.114 -54.968   1.223 1.00 . A A .  67 ASN HB2  1 1 
       16 30595 1 1  67 ASN HB3  H 30.760 -55.594   1.271 1.00 . A A .  67 ASN HB3  1 1 
       16 30596 1 1  67 ASN HD21 H 31.998 -55.313   3.122 1.00 . A A .  67 ASN HD21 1 1 
       16 30597 1 1  67 ASN HD22 H 31.295 -54.875   4.638 1.00 . A A .  67 ASN HD22 1 1 
       16 30598 1 1  67 ASN N    N 31.934 -53.114   1.317 1.00 . A A .  67 ASN N    1 1 
       16 30599 1 1  67 ASN ND2  N 31.258 -54.966   3.663 1.00 . A A .  67 ASN ND2  1 1 
       16 30600 1 1  67 ASN O    O 28.568 -52.550   1.601 1.00 . A A .  67 ASN O    1 1 
       16 30601 1 1  67 ASN OD1  O 29.164 -54.154   3.640 1.00 . A A .  67 ASN OD1  1 1 
       16 30602 1 1  68 MET C    C 27.775 -50.283  -0.287 1.00 . A A .  68 MET C    1 1 
       16 30603 1 1  68 MET CA   C 29.058 -50.053   0.505 1.00 . A A .  68 MET CA   1 1 
       16 30604 1 1  68 MET CB   C 29.774 -48.803  -0.013 1.00 . A A .  68 MET CB   1 1 
       16 30605 1 1  68 MET CE   C 32.425 -46.850   0.093 1.00 . A A .  68 MET CE   1 1 
       16 30606 1 1  68 MET CG   C 29.980 -47.737   1.051 1.00 . A A .  68 MET CG   1 1 
       16 30607 1 1  68 MET H    H 30.786 -51.134  -0.066 1.00 . A A .  68 MET H    1 1 
       16 30608 1 1  68 MET HA   H 28.804 -49.907   1.544 1.00 . A A .  68 MET HA   1 1 
       16 30609 1 1  68 MET HB2  H 30.741 -49.090  -0.396 1.00 . A A .  68 MET HB2  1 1 
       16 30610 1 1  68 MET HB3  H 29.190 -48.374  -0.814 1.00 . A A .  68 MET HB3  1 1 
       16 30611 1 1  68 MET HE1  H 33.122 -46.318   0.724 1.00 . A A .  68 MET HE1  1 1 
       16 30612 1 1  68 MET HE2  H 32.472 -47.906   0.314 1.00 . A A .  68 MET HE2  1 1 
       16 30613 1 1  68 MET HE3  H 32.680 -46.688  -0.944 1.00 . A A .  68 MET HE3  1 1 
       16 30614 1 1  68 MET HG2  H 29.019 -47.467   1.463 1.00 . A A .  68 MET HG2  1 1 
       16 30615 1 1  68 MET HG3  H 30.603 -48.144   1.833 1.00 . A A .  68 MET HG3  1 1 
       16 30616 1 1  68 MET N    N 29.937 -51.213   0.418 1.00 . A A .  68 MET N    1 1 
       16 30617 1 1  68 MET O    O 26.670 -50.271   0.257 1.00 . A A .  68 MET O    1 1 
       16 30618 1 1  68 MET SD   S 30.765 -46.250   0.400 1.00 . A A .  68 MET SD   1 1 
       16 30619 1 1  69 PRO C    C 26.124 -52.087  -2.251 1.00 . A A .  69 PRO C    1 1 
       16 30620 1 1  69 PRO CA   C 26.784 -50.734  -2.498 1.00 . A A .  69 PRO CA   1 1 
       16 30621 1 1  69 PRO CB   C 27.415 -50.693  -3.892 1.00 . A A .  69 PRO CB   1 1 
       16 30622 1 1  69 PRO CD   C 29.207 -50.525  -2.319 1.00 . A A .  69 PRO CD   1 1 
       16 30623 1 1  69 PRO CG   C 28.840 -51.066  -3.673 1.00 . A A .  69 PRO CG   1 1 
       16 30624 1 1  69 PRO HA   H 26.043 -49.953  -2.413 1.00 . A A .  69 PRO HA   1 1 
       16 30625 1 1  69 PRO HB2  H 26.914 -51.401  -4.537 1.00 . A A .  69 PRO HB2  1 1 
       16 30626 1 1  69 PRO HB3  H 27.325 -49.698  -4.302 1.00 . A A .  69 PRO HB3  1 1 
       16 30627 1 1  69 PRO HD2  H 29.908 -51.183  -1.827 1.00 . A A .  69 PRO HD2  1 1 
       16 30628 1 1  69 PRO HD3  H 29.620 -49.531  -2.409 1.00 . A A .  69 PRO HD3  1 1 
       16 30629 1 1  69 PRO HG2  H 28.946 -52.140  -3.690 1.00 . A A .  69 PRO HG2  1 1 
       16 30630 1 1  69 PRO HG3  H 29.458 -50.615  -4.436 1.00 . A A .  69 PRO HG3  1 1 
       16 30631 1 1  69 PRO N    N 27.921 -50.497  -1.603 1.00 . A A .  69 PRO N    1 1 
       16 30632 1 1  69 PRO O    O 24.949 -52.279  -2.558 1.00 . A A .  69 PRO O    1 1 
       16 30633 1 1  70 ALA C    C 25.150 -54.287  -0.502 1.00 . A A .  70 ALA C    1 1 
       16 30634 1 1  70 ALA CA   C 26.378 -54.354  -1.404 1.00 . A A .  70 ALA CA   1 1 
       16 30635 1 1  70 ALA CB   C 27.461 -55.206  -0.760 1.00 . A A .  70 ALA CB   1 1 
       16 30636 1 1  70 ALA H    H 27.819 -52.806  -1.472 1.00 . A A .  70 ALA H    1 1 
       16 30637 1 1  70 ALA HA   H 26.100 -54.815  -2.341 1.00 . A A .  70 ALA HA   1 1 
       16 30638 1 1  70 ALA HB1  H 28.423 -54.738  -0.911 1.00 . A A .  70 ALA HB1  1 1 
       16 30639 1 1  70 ALA HB2  H 27.267 -55.297   0.298 1.00 . A A .  70 ALA HB2  1 1 
       16 30640 1 1  70 ALA HB3  H 27.464 -56.186  -1.212 1.00 . A A .  70 ALA HB3  1 1 
       16 30641 1 1  70 ALA N    N 26.889 -53.020  -1.694 1.00 . A A .  70 ALA N    1 1 
       16 30642 1 1  70 ALA O    O 24.327 -55.201  -0.489 1.00 . A A .  70 ALA O    1 1 
       16 30643 1 1  71 ASN C    C 22.581 -53.117   0.406 1.00 . A A .  71 ASN C    1 1 
       16 30644 1 1  71 ASN CA   C 23.905 -53.012   1.157 1.00 . A A .  71 ASN CA   1 1 
       16 30645 1 1  71 ASN CB   C 24.003 -51.654   1.855 1.00 . A A .  71 ASN CB   1 1 
       16 30646 1 1  71 ASN CG   C 22.720 -51.279   2.571 1.00 . A A .  71 ASN CG   1 1 
       16 30647 1 1  71 ASN H    H 25.721 -52.502   0.196 1.00 . A A .  71 ASN H    1 1 
       16 30648 1 1  71 ASN HA   H 23.946 -53.793   1.901 1.00 . A A .  71 ASN HA   1 1 
       16 30649 1 1  71 ASN HB2  H 24.802 -51.686   2.581 1.00 . A A .  71 ASN HB2  1 1 
       16 30650 1 1  71 ASN HB3  H 24.219 -50.893   1.120 1.00 . A A .  71 ASN HB3  1 1 
       16 30651 1 1  71 ASN HD21 H 23.282 -52.317   4.172 1.00 . A A .  71 ASN HD21 1 1 
       16 30652 1 1  71 ASN HD22 H 21.748 -51.530   4.287 1.00 . A A .  71 ASN HD22 1 1 
       16 30653 1 1  71 ASN N    N 25.033 -53.198   0.251 1.00 . A A .  71 ASN N    1 1 
       16 30654 1 1  71 ASN ND2  N 22.568 -51.757   3.801 1.00 . A A .  71 ASN ND2  1 1 
       16 30655 1 1  71 ASN O    O 21.550 -53.451   0.988 1.00 . A A .  71 ASN O    1 1 
       16 30656 1 1  71 ASN OD1  O 21.876 -50.568   2.025 1.00 . A A .  71 ASN OD1  1 1 
       16 30657 1 1  72 GLY C    C 21.247 -54.244  -2.376 1.00 . A A .  72 GLY C    1 1 
       16 30658 1 1  72 GLY CA   C 21.416 -52.897  -1.702 1.00 . A A .  72 GLY CA   1 1 
       16 30659 1 1  72 GLY H    H 23.470 -52.569  -1.303 1.00 . A A .  72 GLY H    1 1 
       16 30660 1 1  72 GLY HA2  H 20.560 -52.712  -1.071 1.00 . A A .  72 GLY HA2  1 1 
       16 30661 1 1  72 GLY HA3  H 21.464 -52.131  -2.461 1.00 . A A .  72 GLY HA3  1 1 
       16 30662 1 1  72 GLY N    N 22.619 -52.829  -0.892 1.00 . A A .  72 GLY N    1 1 
       16 30663 1 1  72 GLY O    O 20.528 -55.111  -1.877 1.00 . A A .  72 GLY O    1 1 
       16 30664 1 1  73 HIS C    C 22.690 -55.614  -5.518 1.00 . A A .  73 HIS C    1 1 
       16 30665 1 1  73 HIS CA   C 21.828 -55.673  -4.260 1.00 . A A .  73 HIS CA   1 1 
       16 30666 1 1  73 HIS CB   C 20.376 -55.973  -4.636 1.00 . A A .  73 HIS CB   1 1 
       16 30667 1 1  73 HIS CD2  C 18.687 -57.316  -3.198 1.00 . A A .  73 HIS CD2  1 1 
       16 30668 1 1  73 HIS CE1  C 19.696 -59.262  -3.251 1.00 . A A .  73 HIS CE1  1 1 
       16 30669 1 1  73 HIS CG   C 19.812 -57.171  -3.936 1.00 . A A .  73 HIS CG   1 1 
       16 30670 1 1  73 HIS H    H 22.466 -53.694  -3.862 1.00 . A A .  73 HIS H    1 1 
       16 30671 1 1  73 HIS HA   H 22.196 -56.463  -3.623 1.00 . A A .  73 HIS HA   1 1 
       16 30672 1 1  73 HIS HB2  H 19.762 -55.122  -4.383 1.00 . A A .  73 HIS HB2  1 1 
       16 30673 1 1  73 HIS HB3  H 20.316 -56.151  -5.700 1.00 . A A .  73 HIS HB3  1 1 
       16 30674 1 1  73 HIS HD1  H 21.262 -58.626  -4.404 1.00 . A A .  73 HIS HD1  1 1 
       16 30675 1 1  73 HIS HD2  H 17.961 -56.546  -2.975 1.00 . A A .  73 HIS HD2  1 1 
       16 30676 1 1  73 HIS HE1  H 19.928 -60.304  -3.088 1.00 . A A .  73 HIS HE1  1 1 
       16 30677 1 1  73 HIS N    N 21.909 -54.421  -3.515 1.00 . A A .  73 HIS N    1 1 
       16 30678 1 1  73 HIS ND1  N 20.422 -58.407  -3.949 1.00 . A A .  73 HIS ND1  1 1 
       16 30679 1 1  73 HIS NE2  N 18.638 -58.624  -2.783 1.00 . A A .  73 HIS NE2  1 1 
       16 30680 1 1  73 HIS O    O 22.236 -55.171  -6.574 1.00 . A A .  73 HIS O    1 1 
       16 30681 1 1  74 LEU C    C 25.586 -57.396  -6.636 1.00 . A A .  74 LEU C    1 1 
       16 30682 1 1  74 LEU CA   C 24.861 -56.058  -6.524 1.00 . A A .  74 LEU CA   1 1 
       16 30683 1 1  74 LEU CB   C 25.878 -54.926  -6.371 1.00 . A A .  74 LEU CB   1 1 
       16 30684 1 1  74 LEU CD1  C 28.286 -55.595  -6.188 1.00 . A A .  74 LEU CD1  1 1 
       16 30685 1 1  74 LEU CD2  C 27.316 -53.966  -4.556 1.00 . A A .  74 LEU CD2  1 1 
       16 30686 1 1  74 LEU CG   C 27.040 -55.192  -5.415 1.00 . A A .  74 LEU CG   1 1 
       16 30687 1 1  74 LEU H    H 24.239 -56.401  -4.531 1.00 . A A .  74 LEU H    1 1 
       16 30688 1 1  74 LEU HA   H 24.287 -55.897  -7.424 1.00 . A A .  74 LEU HA   1 1 
       16 30689 1 1  74 LEU HB2  H 26.292 -54.720  -7.346 1.00 . A A .  74 LEU HB2  1 1 
       16 30690 1 1  74 LEU HB3  H 25.348 -54.053  -6.016 1.00 . A A .  74 LEU HB3  1 1 
       16 30691 1 1  74 LEU HD11 H 29.058 -54.854  -6.039 1.00 . A A .  74 LEU HD11 1 1 
       16 30692 1 1  74 LEU HD12 H 28.051 -55.662  -7.240 1.00 . A A .  74 LEU HD12 1 1 
       16 30693 1 1  74 LEU HD13 H 28.634 -56.554  -5.835 1.00 . A A .  74 LEU HD13 1 1 
       16 30694 1 1  74 LEU HD21 H 27.990 -53.304  -5.079 1.00 . A A .  74 LEU HD21 1 1 
       16 30695 1 1  74 LEU HD22 H 27.765 -54.274  -3.623 1.00 . A A .  74 LEU HD22 1 1 
       16 30696 1 1  74 LEU HD23 H 26.388 -53.451  -4.356 1.00 . A A .  74 LEU HD23 1 1 
       16 30697 1 1  74 LEU HG   H 26.777 -56.009  -4.757 1.00 . A A .  74 LEU HG   1 1 
       16 30698 1 1  74 LEU N    N 23.935 -56.061  -5.397 1.00 . A A .  74 LEU N    1 1 
       16 30699 1 1  74 LEU O    O 25.725 -58.121  -5.652 1.00 . A A .  74 LEU O    1 1 
       16 30700 1 1  75 GLU C    C 28.268 -58.750  -8.025 1.00 . A A .  75 GLU C    1 1 
       16 30701 1 1  75 GLU CA   C 26.758 -58.964  -8.082 1.00 . A A .  75 GLU CA   1 1 
       16 30702 1 1  75 GLU CB   C 26.365 -59.548  -9.440 1.00 . A A .  75 GLU CB   1 1 
       16 30703 1 1  75 GLU CD   C 25.127 -61.690  -8.932 1.00 . A A .  75 GLU CD   1 1 
       16 30704 1 1  75 GLU CG   C 26.395 -61.067  -9.482 1.00 . A A .  75 GLU CG   1 1 
       16 30705 1 1  75 GLU H    H 25.904 -57.094  -8.588 1.00 . A A .  75 GLU H    1 1 
       16 30706 1 1  75 GLU HA   H 26.476 -59.660  -7.306 1.00 . A A .  75 GLU HA   1 1 
       16 30707 1 1  75 GLU HB2  H 25.365 -59.221  -9.684 1.00 . A A .  75 GLU HB2  1 1 
       16 30708 1 1  75 GLU HB3  H 27.048 -59.175 -10.189 1.00 . A A .  75 GLU HB3  1 1 
       16 30709 1 1  75 GLU HG2  H 26.520 -61.384 -10.506 1.00 . A A .  75 GLU HG2  1 1 
       16 30710 1 1  75 GLU HG3  H 27.233 -61.413  -8.895 1.00 . A A .  75 GLU HG3  1 1 
       16 30711 1 1  75 GLU N    N 26.046 -57.714  -7.842 1.00 . A A .  75 GLU N    1 1 
       16 30712 1 1  75 GLU O    O 28.755 -57.631  -8.194 1.00 . A A .  75 GLU O    1 1 
       16 30713 1 1  75 GLU OE1  O 24.969 -61.722  -7.694 1.00 . A A .  75 GLU OE1  1 1 
       16 30714 1 1  75 GLU OE2  O 24.293 -62.147  -9.742 1.00 . A A .  75 GLU OE2  1 1 
       16 30715 1 1  76 LYS C    C 31.038 -59.060  -8.931 1.00 . A A .  76 LYS C    1 1 
       16 30716 1 1  76 LYS CA   C 30.459 -59.763  -7.708 1.00 . A A .  76 LYS CA   1 1 
       16 30717 1 1  76 LYS CB   C 31.049 -61.169  -7.587 1.00 . A A .  76 LYS CB   1 1 
       16 30718 1 1  76 LYS CD   C 32.081 -60.827  -5.322 1.00 . A A .  76 LYS CD   1 1 
       16 30719 1 1  76 LYS CE   C 32.847 -59.566  -4.953 1.00 . A A .  76 LYS CE   1 1 
       16 30720 1 1  76 LYS CG   C 32.327 -61.225  -6.768 1.00 . A A .  76 LYS CG   1 1 
       16 30721 1 1  76 LYS H    H 28.558 -60.694  -7.660 1.00 . A A .  76 LYS H    1 1 
       16 30722 1 1  76 LYS HA   H 30.717 -59.196  -6.826 1.00 . A A .  76 LYS HA   1 1 
       16 30723 1 1  76 LYS HB2  H 30.319 -61.814  -7.120 1.00 . A A .  76 LYS HB2  1 1 
       16 30724 1 1  76 LYS HB3  H 31.265 -61.542  -8.578 1.00 . A A .  76 LYS HB3  1 1 
       16 30725 1 1  76 LYS HD2  H 31.025 -60.647  -5.182 1.00 . A A .  76 LYS HD2  1 1 
       16 30726 1 1  76 LYS HD3  H 32.399 -61.633  -4.677 1.00 . A A .  76 LYS HD3  1 1 
       16 30727 1 1  76 LYS HE2  H 33.676 -59.452  -5.634 1.00 . A A .  76 LYS HE2  1 1 
       16 30728 1 1  76 LYS HE3  H 32.185 -58.718  -5.048 1.00 . A A .  76 LYS HE3  1 1 
       16 30729 1 1  76 LYS HG2  H 32.716 -62.232  -6.792 1.00 . A A .  76 LYS HG2  1 1 
       16 30730 1 1  76 LYS HG3  H 33.050 -60.547  -7.200 1.00 . A A .  76 LYS HG3  1 1 
       16 30731 1 1  76 LYS HZ1  H 34.402 -59.524  -3.560 1.00 . A A .  76 LYS HZ1  1 1 
       16 30732 1 1  76 LYS HZ2  H 33.114 -60.529  -3.119 1.00 . A A .  76 LYS HZ2  1 1 
       16 30733 1 1  76 LYS HZ3  H 32.958 -58.850  -2.994 1.00 . A A .  76 LYS HZ3  1 1 
       16 30734 1 1  76 LYS N    N 29.004 -59.830  -7.786 1.00 . A A .  76 LYS N    1 1 
       16 30735 1 1  76 LYS NZ   N 33.367 -59.621  -3.559 1.00 . A A .  76 LYS NZ   1 1 
       16 30736 1 1  76 LYS O    O 31.838 -58.133  -8.806 1.00 . A A .  76 LYS O    1 1 
       16 30737 1 1  77 TYR C    C 30.510 -57.534 -11.575 1.00 . A A .  77 TYR C    1 1 
       16 30738 1 1  77 TYR CA   C 31.107 -58.921 -11.360 1.00 . A A .  77 TYR CA   1 1 
       16 30739 1 1  77 TYR CB   C 30.757 -59.828 -12.541 1.00 . A A .  77 TYR CB   1 1 
       16 30740 1 1  77 TYR CD1  C 32.772 -61.295 -12.946 1.00 . A A .  77 TYR CD1  1 1 
       16 30741 1 1  77 TYR CD2  C 30.812 -62.301 -12.034 1.00 . A A .  77 TYR CD2  1 1 
       16 30742 1 1  77 TYR CE1  C 33.418 -62.516 -12.917 1.00 . A A .  77 TYR CE1  1 1 
       16 30743 1 1  77 TYR CE2  C 31.451 -63.525 -12.000 1.00 . A A .  77 TYR CE2  1 1 
       16 30744 1 1  77 TYR CG   C 31.460 -61.166 -12.506 1.00 . A A .  77 TYR CG   1 1 
       16 30745 1 1  77 TYR CZ   C 32.753 -63.628 -12.442 1.00 . A A .  77 TYR CZ   1 1 
       16 30746 1 1  77 TYR H    H 29.989 -60.249 -10.149 1.00 . A A .  77 TYR H    1 1 
       16 30747 1 1  77 TYR HA   H 32.181 -58.832 -11.293 1.00 . A A .  77 TYR HA   1 1 
       16 30748 1 1  77 TYR HB2  H 29.694 -60.012 -12.542 1.00 . A A .  77 TYR HB2  1 1 
       16 30749 1 1  77 TYR HB3  H 31.033 -59.332 -13.460 1.00 . A A .  77 TYR HB3  1 1 
       16 30750 1 1  77 TYR HD1  H 33.289 -60.423 -13.317 1.00 . A A .  77 TYR HD1  1 1 
       16 30751 1 1  77 TYR HD2  H 29.792 -62.217 -11.689 1.00 . A A .  77 TYR HD2  1 1 
       16 30752 1 1  77 TYR HE1  H 34.438 -62.597 -13.263 1.00 . A A .  77 TYR HE1  1 1 
       16 30753 1 1  77 TYR HE2  H 30.931 -64.396 -11.629 1.00 . A A .  77 TYR HE2  1 1 
       16 30754 1 1  77 TYR HH   H 33.357 -65.203 -11.521 1.00 . A A .  77 TYR HH   1 1 
       16 30755 1 1  77 TYR N    N 30.628 -59.507 -10.113 1.00 . A A .  77 TYR N    1 1 
       16 30756 1 1  77 TYR O    O 31.220 -56.585 -11.909 1.00 . A A .  77 TYR O    1 1 
       16 30757 1 1  77 TYR OH   O 33.393 -64.846 -12.411 1.00 . A A .  77 TYR OH   1 1 
       16 30758 1 1  78 ASP C    C 28.912 -55.483 -12.859 1.00 . A A .  78 ASP C    1 1 
       16 30759 1 1  78 ASP CA   C 28.507 -56.153 -11.550 1.00 . A A .  78 ASP CA   1 1 
       16 30760 1 1  78 ASP CB   C 28.805 -55.222 -10.373 1.00 . A A .  78 ASP CB   1 1 
       16 30761 1 1  78 ASP CG   C 28.032 -53.921 -10.454 1.00 . A A .  78 ASP CG   1 1 
       16 30762 1 1  78 ASP H    H 28.689 -58.216 -11.114 1.00 . A A .  78 ASP H    1 1 
       16 30763 1 1  78 ASP HA   H 27.446 -56.355 -11.578 1.00 . A A .  78 ASP HA   1 1 
       16 30764 1 1  78 ASP HB2  H 28.539 -55.721  -9.452 1.00 . A A .  78 ASP HB2  1 1 
       16 30765 1 1  78 ASP HB3  H 29.860 -54.994 -10.362 1.00 . A A .  78 ASP HB3  1 1 
       16 30766 1 1  78 ASP N    N 29.201 -57.424 -11.380 1.00 . A A .  78 ASP N    1 1 
       16 30767 1 1  78 ASP O    O 29.818 -54.649 -12.888 1.00 . A A .  78 ASP O    1 1 
       16 30768 1 1  78 ASP OD1  O 28.254 -53.158 -11.417 1.00 . A A .  78 ASP OD1  1 1 
       16 30769 1 1  78 ASP OD2  O 27.205 -53.664  -9.553 1.00 . A A .  78 ASP OD2  1 1 
       16 30770 1 1  79 VAL C    C 27.733 -54.010 -15.491 1.00 . A A .  79 VAL C    1 1 
       16 30771 1 1  79 VAL CA   C 28.527 -55.290 -15.255 1.00 . A A .  79 VAL CA   1 1 
       16 30772 1 1  79 VAL CB   C 28.210 -56.293 -16.380 1.00 . A A .  79 VAL CB   1 1 
       16 30773 1 1  79 VAL CG1  C 28.728 -55.781 -17.715 1.00 . A A .  79 VAL CG1  1 1 
       16 30774 1 1  79 VAL CG2  C 28.799 -57.658 -16.058 1.00 . A A .  79 VAL CG2  1 1 
       16 30775 1 1  79 VAL H    H 27.527 -56.524 -13.856 1.00 . A A .  79 VAL H    1 1 
       16 30776 1 1  79 VAL HA   H 29.582 -55.060 -15.294 1.00 . A A .  79 VAL HA   1 1 
       16 30777 1 1  79 VAL HB   H 27.137 -56.395 -16.451 1.00 . A A .  79 VAL HB   1 1 
       16 30778 1 1  79 VAL HG11 H 27.951 -55.217 -18.210 1.00 . A A .  79 VAL HG11 1 1 
       16 30779 1 1  79 VAL HG12 H 29.585 -55.145 -17.548 1.00 . A A .  79 VAL HG12 1 1 
       16 30780 1 1  79 VAL HG13 H 29.016 -56.618 -18.334 1.00 . A A .  79 VAL HG13 1 1 
       16 30781 1 1  79 VAL HG21 H 29.349 -58.024 -16.912 1.00 . A A .  79 VAL HG21 1 1 
       16 30782 1 1  79 VAL HG22 H 29.464 -57.572 -15.211 1.00 . A A .  79 VAL HG22 1 1 
       16 30783 1 1  79 VAL HG23 H 28.002 -58.348 -15.821 1.00 . A A .  79 VAL HG23 1 1 
       16 30784 1 1  79 VAL N    N 28.237 -55.854 -13.942 1.00 . A A .  79 VAL N    1 1 
       16 30785 1 1  79 VAL O    O 26.592 -54.052 -15.953 1.00 . A A .  79 VAL O    1 1 
       16 30786 1 1  80 ILE C    C 27.828 -51.093 -16.788 1.00 . A A .  80 ILE C    1 1 
       16 30787 1 1  80 ILE CA   C 27.693 -51.582 -15.350 1.00 . A A .  80 ILE CA   1 1 
       16 30788 1 1  80 ILE CB   C 28.280 -50.520 -14.401 1.00 . A A .  80 ILE CB   1 1 
       16 30789 1 1  80 ILE CD1  C 28.050 -48.098 -13.655 1.00 . A A .  80 ILE CD1  1 1 
       16 30790 1 1  80 ILE CG1  C 27.514 -49.203 -14.538 1.00 . A A .  80 ILE CG1  1 1 
       16 30791 1 1  80 ILE CG2  C 29.759 -50.312 -14.690 1.00 . A A .  80 ILE CG2  1 1 
       16 30792 1 1  80 ILE H    H 29.252 -52.906 -14.807 1.00 . A A .  80 ILE H    1 1 
       16 30793 1 1  80 ILE HA   H 26.644 -51.702 -15.119 1.00 . A A .  80 ILE HA   1 1 
       16 30794 1 1  80 ILE HB   H 28.183 -50.882 -13.389 1.00 . A A .  80 ILE HB   1 1 
       16 30795 1 1  80 ILE HD11 H 28.360 -48.513 -12.707 1.00 . A A .  80 ILE HD11 1 1 
       16 30796 1 1  80 ILE HD12 H 28.897 -47.631 -14.136 1.00 . A A .  80 ILE HD12 1 1 
       16 30797 1 1  80 ILE HD13 H 27.278 -47.362 -13.490 1.00 . A A .  80 ILE HD13 1 1 
       16 30798 1 1  80 ILE HG12 H 27.570 -48.866 -15.561 1.00 . A A .  80 ILE HG12 1 1 
       16 30799 1 1  80 ILE HG13 H 26.480 -49.368 -14.273 1.00 . A A .  80 ILE HG13 1 1 
       16 30800 1 1  80 ILE HG21 H 30.270 -51.263 -14.654 1.00 . A A .  80 ILE HG21 1 1 
       16 30801 1 1  80 ILE HG22 H 29.876 -49.878 -15.672 1.00 . A A .  80 ILE HG22 1 1 
       16 30802 1 1  80 ILE HG23 H 30.181 -49.649 -13.950 1.00 . A A .  80 ILE HG23 1 1 
       16 30803 1 1  80 ILE N    N 28.343 -52.874 -15.171 1.00 . A A .  80 ILE N    1 1 
       16 30804 1 1  80 ILE O    O 28.918 -51.106 -17.361 1.00 . A A .  80 ILE O    1 1 
       16 30805 1 1  81 THR C    C 26.279 -48.702 -18.793 1.00 . A A .  81 THR C    1 1 
       16 30806 1 1  81 THR CA   C 26.706 -50.164 -18.738 1.00 . A A .  81 THR CA   1 1 
       16 30807 1 1  81 THR CB   C 25.765 -50.996 -19.630 1.00 . A A .  81 THR CB   1 1 
       16 30808 1 1  81 THR CG2  C 26.026 -52.484 -19.452 1.00 . A A .  81 THR CG2  1 1 
       16 30809 1 1  81 THR H    H 25.875 -50.673 -16.859 1.00 . A A .  81 THR H    1 1 
       16 30810 1 1  81 THR HA   H 27.709 -50.252 -19.129 1.00 . A A .  81 THR HA   1 1 
       16 30811 1 1  81 THR HB   H 25.949 -50.734 -20.663 1.00 . A A .  81 THR HB   1 1 
       16 30812 1 1  81 THR HG1  H 23.825 -51.101 -19.968 1.00 . A A .  81 THR HG1  1 1 
       16 30813 1 1  81 THR HG21 H 27.059 -52.698 -19.681 1.00 . A A .  81 THR HG21 1 1 
       16 30814 1 1  81 THR HG22 H 25.387 -53.044 -20.119 1.00 . A A .  81 THR HG22 1 1 
       16 30815 1 1  81 THR HG23 H 25.816 -52.766 -18.431 1.00 . A A .  81 THR HG23 1 1 
       16 30816 1 1  81 THR N    N 26.713 -50.659 -17.367 1.00 . A A .  81 THR N    1 1 
       16 30817 1 1  81 THR O    O 26.599 -47.986 -19.742 1.00 . A A .  81 THR O    1 1 
       16 30818 1 1  81 THR OG1  O 24.401 -50.704 -19.310 1.00 . A A .  81 THR OG1  1 1 
       16 30819 1 1  82 LYS C    C 25.524 -46.226 -16.395 1.00 . A A .  82 LYS C    1 1 
       16 30820 1 1  82 LYS CA   C 25.085 -46.885 -17.699 1.00 . A A .  82 LYS CA   1 1 
       16 30821 1 1  82 LYS CB   C 23.560 -46.838 -17.817 1.00 . A A .  82 LYS CB   1 1 
       16 30822 1 1  82 LYS CD   C 22.216 -45.023 -18.919 1.00 . A A .  82 LYS CD   1 1 
       16 30823 1 1  82 LYS CE   C 21.808 -44.391 -20.240 1.00 . A A .  82 LYS CE   1 1 
       16 30824 1 1  82 LYS CG   C 23.070 -46.262 -19.135 1.00 . A A .  82 LYS CG   1 1 
       16 30825 1 1  82 LYS H    H 25.331 -48.882 -17.042 1.00 . A A .  82 LYS H    1 1 
       16 30826 1 1  82 LYS HA   H 25.519 -46.344 -18.526 1.00 . A A .  82 LYS HA   1 1 
       16 30827 1 1  82 LYS HB2  H 23.172 -47.841 -17.720 1.00 . A A .  82 LYS HB2  1 1 
       16 30828 1 1  82 LYS HB3  H 23.167 -46.230 -17.015 1.00 . A A .  82 LYS HB3  1 1 
       16 30829 1 1  82 LYS HD2  H 21.326 -45.300 -18.375 1.00 . A A .  82 LYS HD2  1 1 
       16 30830 1 1  82 LYS HD3  H 22.782 -44.303 -18.344 1.00 . A A .  82 LYS HD3  1 1 
       16 30831 1 1  82 LYS HE2  H 21.497 -43.373 -20.057 1.00 . A A .  82 LYS HE2  1 1 
       16 30832 1 1  82 LYS HE3  H 22.660 -44.392 -20.904 1.00 . A A .  82 LYS HE3  1 1 
       16 30833 1 1  82 LYS HG2  H 23.923 -45.996 -19.741 1.00 . A A .  82 LYS HG2  1 1 
       16 30834 1 1  82 LYS HG3  H 22.480 -47.009 -19.647 1.00 . A A .  82 LYS HG3  1 1 
       16 30835 1 1  82 LYS HZ1  H 20.659 -46.110 -20.538 1.00 . A A .  82 LYS HZ1  1 1 
       16 30836 1 1  82 LYS HZ2  H 20.819 -45.144 -21.919 1.00 . A A .  82 LYS HZ2  1 1 
       16 30837 1 1  82 LYS HZ3  H 19.783 -44.669 -20.669 1.00 . A A .  82 LYS HZ3  1 1 
       16 30838 1 1  82 LYS N    N 25.554 -48.263 -17.769 1.00 . A A .  82 LYS N    1 1 
       16 30839 1 1  82 LYS NZ   N 20.689 -45.130 -20.887 1.00 . A A .  82 LYS NZ   1 1 
       16 30840 1 1  82 LYS O    O 25.593 -46.876 -15.352 1.00 . A A .  82 LYS O    1 1 
       16 30841 1 1  83 VAL C    C 25.760 -42.742 -15.342 1.00 . A A .  83 VAL C    1 1 
       16 30842 1 1  83 VAL CA   C 26.249 -44.184 -15.286 1.00 . A A .  83 VAL CA   1 1 
       16 30843 1 1  83 VAL CB   C 27.783 -44.189 -15.148 1.00 . A A .  83 VAL CB   1 1 
       16 30844 1 1  83 VAL CG1  C 28.436 -43.674 -16.421 1.00 . A A .  83 VAL CG1  1 1 
       16 30845 1 1  83 VAL CG2  C 28.213 -43.361 -13.946 1.00 . A A .  83 VAL CG2  1 1 
       16 30846 1 1  83 VAL H    H 25.745 -44.468 -17.321 1.00 . A A .  83 VAL H    1 1 
       16 30847 1 1  83 VAL HA   H 25.829 -44.663 -14.413 1.00 . A A .  83 VAL HA   1 1 
       16 30848 1 1  83 VAL HB   H 28.107 -45.208 -14.991 1.00 . A A .  83 VAL HB   1 1 
       16 30849 1 1  83 VAL HG11 H 28.288 -42.606 -16.494 1.00 . A A .  83 VAL HG11 1 1 
       16 30850 1 1  83 VAL HG12 H 29.494 -43.891 -16.398 1.00 . A A .  83 VAL HG12 1 1 
       16 30851 1 1  83 VAL HG13 H 27.987 -44.157 -17.277 1.00 . A A .  83 VAL HG13 1 1 
       16 30852 1 1  83 VAL HG21 H 27.399 -43.305 -13.238 1.00 . A A .  83 VAL HG21 1 1 
       16 30853 1 1  83 VAL HG22 H 29.067 -43.825 -13.477 1.00 . A A .  83 VAL HG22 1 1 
       16 30854 1 1  83 VAL HG23 H 28.477 -42.365 -14.270 1.00 . A A .  83 VAL HG23 1 1 
       16 30855 1 1  83 VAL N    N 25.819 -44.932 -16.461 1.00 . A A .  83 VAL N    1 1 
       16 30856 1 1  83 VAL O    O 26.093 -41.998 -16.265 1.00 . A A .  83 VAL O    1 1 
       16 30857 1 1  84 ASP C    C 23.360 -40.785 -15.349 1.00 . A A .  84 ASP C    1 1 
       16 30858 1 1  84 ASP CA   C 24.432 -40.997 -14.285 1.00 . A A .  84 ASP CA   1 1 
       16 30859 1 1  84 ASP CB   C 25.555 -39.974 -14.463 1.00 . A A .  84 ASP CB   1 1 
       16 30860 1 1  84 ASP CG   C 25.195 -38.615 -13.895 1.00 . A A .  84 ASP CG   1 1 
       16 30861 1 1  84 ASP H    H 24.737 -42.992 -13.643 1.00 . A A .  84 ASP H    1 1 
       16 30862 1 1  84 ASP HA   H 23.987 -40.863 -13.311 1.00 . A A .  84 ASP HA   1 1 
       16 30863 1 1  84 ASP HB2  H 26.442 -40.331 -13.960 1.00 . A A .  84 ASP HB2  1 1 
       16 30864 1 1  84 ASP HB3  H 25.765 -39.860 -15.516 1.00 . A A .  84 ASP HB3  1 1 
       16 30865 1 1  84 ASP N    N 24.967 -42.352 -14.350 1.00 . A A .  84 ASP N    1 1 
       16 30866 1 1  84 ASP O    O 22.177 -40.654 -15.034 1.00 . A A .  84 ASP O    1 1 
       16 30867 1 1  84 ASP OD1  O 24.039 -38.443 -13.456 1.00 . A A .  84 ASP OD1  1 1 
       16 30868 1 1  84 ASP OD2  O 26.070 -37.724 -13.889 1.00 . A A .  84 ASP OD2  1 1 
       16 30869 1 1  85 ASP C    C 23.561 -40.770 -19.055 1.00 . A A .  85 ASP C    1 1 
       16 30870 1 1  85 ASP CA   C 22.858 -40.554 -17.719 1.00 . A A .  85 ASP CA   1 1 
       16 30871 1 1  85 ASP CB   C 22.255 -39.149 -17.666 1.00 . A A .  85 ASP CB   1 1 
       16 30872 1 1  85 ASP CG   C 21.052 -39.001 -18.577 1.00 . A A .  85 ASP CG   1 1 
       16 30873 1 1  85 ASP H    H 24.738 -40.861 -16.795 1.00 . A A .  85 ASP H    1 1 
       16 30874 1 1  85 ASP HA   H 22.064 -41.280 -17.622 1.00 . A A .  85 ASP HA   1 1 
       16 30875 1 1  85 ASP HB2  H 21.945 -38.935 -16.654 1.00 . A A .  85 ASP HB2  1 1 
       16 30876 1 1  85 ASP HB3  H 23.004 -38.432 -17.968 1.00 . A A .  85 ASP HB3  1 1 
       16 30877 1 1  85 ASP N    N 23.782 -40.751 -16.608 1.00 . A A .  85 ASP N    1 1 
       16 30878 1 1  85 ASP O    O 23.209 -40.153 -20.061 1.00 . A A .  85 ASP O    1 1 
       16 30879 1 1  85 ASP OD1  O 20.129 -39.836 -18.482 1.00 . A A .  85 ASP OD1  1 1 
       16 30880 1 1  85 ASP OD2  O 21.034 -38.049 -19.385 1.00 . A A .  85 ASP OD2  1 1 
       16 30881 1 1  86 LYS C    C 25.971 -43.319 -20.177 1.00 . A A .  86 LYS C    1 1 
       16 30882 1 1  86 LYS CA   C 25.310 -41.948 -20.271 1.00 . A A .  86 LYS CA   1 1 
       16 30883 1 1  86 LYS CB   C 26.373 -40.873 -20.513 1.00 . A A .  86 LYS CB   1 1 
       16 30884 1 1  86 LYS CD   C 27.743 -39.571 -22.168 1.00 . A A .  86 LYS CD   1 1 
       16 30885 1 1  86 LYS CE   C 28.162 -39.447 -23.624 1.00 . A A .  86 LYS CE   1 1 
       16 30886 1 1  86 LYS CG   C 26.690 -40.651 -21.981 1.00 . A A .  86 LYS CG   1 1 
       16 30887 1 1  86 LYS H    H 24.790 -42.110 -18.225 1.00 . A A .  86 LYS H    1 1 
       16 30888 1 1  86 LYS HA   H 24.619 -41.951 -21.099 1.00 . A A .  86 LYS HA   1 1 
       16 30889 1 1  86 LYS HB2  H 26.025 -39.940 -20.096 1.00 . A A .  86 LYS HB2  1 1 
       16 30890 1 1  86 LYS HB3  H 27.284 -41.165 -20.010 1.00 . A A .  86 LYS HB3  1 1 
       16 30891 1 1  86 LYS HD2  H 27.338 -38.626 -21.840 1.00 . A A .  86 LYS HD2  1 1 
       16 30892 1 1  86 LYS HD3  H 28.610 -39.820 -21.572 1.00 . A A .  86 LYS HD3  1 1 
       16 30893 1 1  86 LYS HE2  H 29.054 -38.842 -23.678 1.00 . A A .  86 LYS HE2  1 1 
       16 30894 1 1  86 LYS HE3  H 28.372 -40.434 -24.010 1.00 . A A .  86 LYS HE3  1 1 
       16 30895 1 1  86 LYS HG2  H 27.058 -41.574 -22.404 1.00 . A A .  86 LYS HG2  1 1 
       16 30896 1 1  86 LYS HG3  H 25.787 -40.353 -22.494 1.00 . A A .  86 LYS HG3  1 1 
       16 30897 1 1  86 LYS HZ1  H 26.220 -38.731 -23.907 1.00 . A A .  86 LYS HZ1  1 1 
       16 30898 1 1  86 LYS HZ2  H 26.913 -39.399 -25.298 1.00 . A A .  86 LYS HZ2  1 1 
       16 30899 1 1  86 LYS HZ3  H 27.399 -37.871 -24.762 1.00 . A A .  86 LYS HZ3  1 1 
       16 30900 1 1  86 LYS N    N 24.557 -41.649 -19.059 1.00 . A A .  86 LYS N    1 1 
       16 30901 1 1  86 LYS NZ   N 27.099 -38.818 -24.456 1.00 . A A .  86 LYS NZ   1 1 
       16 30902 1 1  86 LYS O    O 26.202 -43.832 -19.082 1.00 . A A .  86 LYS O    1 1 
       16 30903 1 1  87 GLU C    C 28.428 -45.090 -21.308 1.00 . A A .  87 GLU C    1 1 
       16 30904 1 1  87 GLU CA   C 26.909 -45.218 -21.376 1.00 . A A .  87 GLU CA   1 1 
       16 30905 1 1  87 GLU CB   C 26.505 -45.960 -22.652 1.00 . A A .  87 GLU CB   1 1 
       16 30906 1 1  87 GLU CD   C 26.679 -46.074 -25.169 1.00 . A A .  87 GLU CD   1 1 
       16 30907 1 1  87 GLU CG   C 26.884 -45.228 -23.928 1.00 . A A .  87 GLU CG   1 1 
       16 30908 1 1  87 GLU H    H 26.064 -43.446 -22.170 1.00 . A A .  87 GLU H    1 1 
       16 30909 1 1  87 GLU HA   H 26.568 -45.781 -20.521 1.00 . A A .  87 GLU HA   1 1 
       16 30910 1 1  87 GLU HB2  H 26.986 -46.927 -22.659 1.00 . A A .  87 GLU HB2  1 1 
       16 30911 1 1  87 GLU HB3  H 25.434 -46.102 -22.648 1.00 . A A .  87 GLU HB3  1 1 
       16 30912 1 1  87 GLU HG2  H 26.275 -44.340 -24.013 1.00 . A A .  87 GLU HG2  1 1 
       16 30913 1 1  87 GLU HG3  H 27.925 -44.945 -23.870 1.00 . A A .  87 GLU HG3  1 1 
       16 30914 1 1  87 GLU N    N 26.274 -43.906 -21.330 1.00 . A A .  87 GLU N    1 1 
       16 30915 1 1  87 GLU O    O 28.999 -44.100 -21.768 1.00 . A A .  87 GLU O    1 1 
       16 30916 1 1  87 GLU OE1  O 26.220 -47.227 -25.033 1.00 . A A .  87 GLU OE1  1 1 
       16 30917 1 1  87 GLU OE2  O 26.979 -45.583 -26.278 1.00 . A A .  87 GLU OE2  1 1 
       16 30918 1 1  88 ILE C    C 31.142 -47.290 -21.326 1.00 . A A .  88 ILE C    1 1 
       16 30919 1 1  88 ILE CA   C 30.527 -46.097 -20.604 1.00 . A A .  88 ILE CA   1 1 
       16 30920 1 1  88 ILE CB   C 30.962 -46.125 -19.127 1.00 . A A .  88 ILE CB   1 1 
       16 30921 1 1  88 ILE CD1  C 28.882 -46.692 -17.774 1.00 . A A .  88 ILE CD1  1 1 
       16 30922 1 1  88 ILE CG1  C 30.181 -47.196 -18.363 1.00 . A A .  88 ILE CG1  1 1 
       16 30923 1 1  88 ILE CG2  C 30.761 -44.759 -18.489 1.00 . A A .  88 ILE CG2  1 1 
       16 30924 1 1  88 ILE H    H 28.565 -46.857 -20.384 1.00 . A A .  88 ILE H    1 1 
       16 30925 1 1  88 ILE HA   H 30.901 -45.187 -21.051 1.00 . A A .  88 ILE HA   1 1 
       16 30926 1 1  88 ILE HB   H 32.015 -46.361 -19.089 1.00 . A A .  88 ILE HB   1 1 
       16 30927 1 1  88 ILE HD11 H 28.468 -45.928 -18.416 1.00 . A A .  88 ILE HD11 1 1 
       16 30928 1 1  88 ILE HD12 H 28.182 -47.510 -17.692 1.00 . A A .  88 ILE HD12 1 1 
       16 30929 1 1  88 ILE HD13 H 29.067 -46.277 -16.795 1.00 . A A .  88 ILE HD13 1 1 
       16 30930 1 1  88 ILE HG12 H 29.948 -48.009 -19.032 1.00 . A A .  88 ILE HG12 1 1 
       16 30931 1 1  88 ILE HG13 H 30.792 -47.567 -17.552 1.00 . A A .  88 ILE HG13 1 1 
       16 30932 1 1  88 ILE HG21 H 29.752 -44.420 -18.675 1.00 . A A .  88 ILE HG21 1 1 
       16 30933 1 1  88 ILE HG22 H 30.923 -44.831 -17.424 1.00 . A A .  88 ILE HG22 1 1 
       16 30934 1 1  88 ILE HG23 H 31.461 -44.056 -18.913 1.00 . A A .  88 ILE HG23 1 1 
       16 30935 1 1  88 ILE N    N 29.075 -46.096 -20.731 1.00 . A A .  88 ILE N    1 1 
       16 30936 1 1  88 ILE O    O 30.435 -48.091 -21.937 1.00 . A A .  88 ILE O    1 1 
       16 30937 1 1  89 ALA C    C 34.403 -48.909 -21.086 1.00 . A A .  89 ALA C    1 1 
       16 30938 1 1  89 ALA CA   C 33.175 -48.502 -21.893 1.00 . A A .  89 ALA CA   1 1 
       16 30939 1 1  89 ALA CB   C 33.576 -48.114 -23.309 1.00 . A A .  89 ALA CB   1 1 
       16 30940 1 1  89 ALA H    H 32.973 -46.734 -20.748 1.00 . A A .  89 ALA H    1 1 
       16 30941 1 1  89 ALA HA   H 32.501 -49.345 -21.955 1.00 . A A .  89 ALA HA   1 1 
       16 30942 1 1  89 ALA HB1  H 34.652 -48.157 -23.402 1.00 . A A .  89 ALA HB1  1 1 
       16 30943 1 1  89 ALA HB2  H 33.126 -48.799 -24.011 1.00 . A A .  89 ALA HB2  1 1 
       16 30944 1 1  89 ALA HB3  H 33.237 -47.110 -23.516 1.00 . A A .  89 ALA HB3  1 1 
       16 30945 1 1  89 ALA N    N 32.464 -47.404 -21.250 1.00 . A A .  89 ALA N    1 1 
       16 30946 1 1  89 ALA O    O 34.691 -50.096 -20.933 1.00 . A A .  89 ALA O    1 1 
       16 30947 1 1  90 SER C    C 36.177 -47.610 -18.374 1.00 . A A .  90 SER C    1 1 
       16 30948 1 1  90 SER CA   C 36.323 -48.172 -19.784 1.00 . A A .  90 SER CA   1 1 
       16 30949 1 1  90 SER CB   C 37.547 -47.557 -20.466 1.00 . A A .  90 SER CB   1 1 
       16 30950 1 1  90 SER H    H 34.841 -46.991 -20.729 1.00 . A A .  90 SER H    1 1 
       16 30951 1 1  90 SER HA   H 36.457 -49.242 -19.721 1.00 . A A .  90 SER HA   1 1 
       16 30952 1 1  90 SER HB2  H 38.057 -48.318 -21.038 1.00 . A A .  90 SER HB2  1 1 
       16 30953 1 1  90 SER HB3  H 37.227 -46.764 -21.126 1.00 . A A .  90 SER HB3  1 1 
       16 30954 1 1  90 SER HG   H 39.302 -46.876 -19.924 1.00 . A A .  90 SER HG   1 1 
       16 30955 1 1  90 SER N    N 35.123 -47.917 -20.572 1.00 . A A .  90 SER N    1 1 
       16 30956 1 1  90 SER O    O 35.628 -46.525 -18.180 1.00 . A A .  90 SER O    1 1 
       16 30957 1 1  90 SER OG   O 38.447 -47.022 -19.512 1.00 . A A .  90 SER OG   1 1 
       16 30958 1 1  91 SER C    C 37.461 -46.704 -15.752 1.00 . A A .  91 SER C    1 1 
       16 30959 1 1  91 SER CA   C 36.593 -47.935 -15.998 1.00 . A A .  91 SER CA   1 1 
       16 30960 1 1  91 SER CB   C 37.030 -49.073 -15.073 1.00 . A A .  91 SER CB   1 1 
       16 30961 1 1  91 SER H    H 37.098 -49.211 -17.610 1.00 . A A .  91 SER H    1 1 
       16 30962 1 1  91 SER HA   H 35.565 -47.684 -15.784 1.00 . A A .  91 SER HA   1 1 
       16 30963 1 1  91 SER HB2  H 36.780 -48.822 -14.054 1.00 . A A .  91 SER HB2  1 1 
       16 30964 1 1  91 SER HB3  H 36.516 -49.981 -15.357 1.00 . A A .  91 SER HB3  1 1 
       16 30965 1 1  91 SER HG   H 38.856 -48.946 -14.375 1.00 . A A .  91 SER HG   1 1 
       16 30966 1 1  91 SER N    N 36.672 -48.356 -17.391 1.00 . A A .  91 SER N    1 1 
       16 30967 1 1  91 SER O    O 37.082 -45.801 -15.005 1.00 . A A .  91 SER O    1 1 
       16 30968 1 1  91 SER OG   O 38.427 -49.293 -15.160 1.00 . A A .  91 SER OG   1 1 
       16 30969 1 1  92 THR C    C 39.038 -44.319 -16.965 1.00 . A A .  92 THR C    1 1 
       16 30970 1 1  92 THR CA   C 39.551 -45.557 -16.238 1.00 . A A .  92 THR CA   1 1 
       16 30971 1 1  92 THR CB   C 40.951 -45.909 -16.775 1.00 . A A .  92 THR CB   1 1 
       16 30972 1 1  92 THR CG2  C 41.868 -44.695 -16.735 1.00 . A A .  92 THR CG2  1 1 
       16 30973 1 1  92 THR H    H 38.874 -47.424 -16.969 1.00 . A A .  92 THR H    1 1 
       16 30974 1 1  92 THR HA   H 39.638 -45.334 -15.185 1.00 . A A .  92 THR HA   1 1 
       16 30975 1 1  92 THR HB   H 40.855 -46.235 -17.801 1.00 . A A .  92 THR HB   1 1 
       16 30976 1 1  92 THR HG1  H 41.367 -47.808 -16.442 1.00 . A A .  92 THR HG1  1 1 
       16 30977 1 1  92 THR HG21 H 41.706 -44.093 -17.616 1.00 . A A .  92 THR HG21 1 1 
       16 30978 1 1  92 THR HG22 H 42.897 -45.022 -16.706 1.00 . A A .  92 THR HG22 1 1 
       16 30979 1 1  92 THR HG23 H 41.651 -44.110 -15.854 1.00 . A A .  92 THR HG23 1 1 
       16 30980 1 1  92 THR N    N 38.628 -46.675 -16.387 1.00 . A A .  92 THR N    1 1 
       16 30981 1 1  92 THR O    O 39.248 -43.192 -16.516 1.00 . A A .  92 THR O    1 1 
       16 30982 1 1  92 THR OG1  O 41.521 -46.969 -16.000 1.00 . A A .  92 THR OG1  1 1 
       16 30983 1 1  93 ASP C    C 36.659 -42.765 -18.143 1.00 . A A .  93 ASP C    1 1 
       16 30984 1 1  93 ASP CA   C 37.817 -43.436 -18.876 1.00 . A A .  93 ASP CA   1 1 
       16 30985 1 1  93 ASP CB   C 37.347 -43.943 -20.241 1.00 . A A .  93 ASP CB   1 1 
       16 30986 1 1  93 ASP CG   C 38.373 -43.704 -21.331 1.00 . A A .  93 ASP CG   1 1 
       16 30987 1 1  93 ASP H    H 38.227 -45.457 -18.394 1.00 . A A .  93 ASP H    1 1 
       16 30988 1 1  93 ASP HA   H 38.602 -42.711 -19.022 1.00 . A A .  93 ASP HA   1 1 
       16 30989 1 1  93 ASP HB2  H 37.157 -45.005 -20.178 1.00 . A A .  93 ASP HB2  1 1 
       16 30990 1 1  93 ASP HB3  H 36.434 -43.434 -20.512 1.00 . A A .  93 ASP HB3  1 1 
       16 30991 1 1  93 ASP N    N 38.362 -44.535 -18.088 1.00 . A A .  93 ASP N    1 1 
       16 30992 1 1  93 ASP O    O 36.611 -41.540 -18.027 1.00 . A A .  93 ASP O    1 1 
       16 30993 1 1  93 ASP OD1  O 39.498 -44.236 -21.215 1.00 . A A .  93 ASP OD1  1 1 
       16 30994 1 1  93 ASP OD2  O 38.052 -42.986 -22.300 1.00 . A A .  93 ASP OD2  1 1 
       16 30995 1 1  94 LEU C    C 34.982 -42.470 -15.586 1.00 . A A .  94 LEU C    1 1 
       16 30996 1 1  94 LEU CA   C 34.569 -43.060 -16.931 1.00 . A A .  94 LEU CA   1 1 
       16 30997 1 1  94 LEU CB   C 33.540 -44.171 -16.719 1.00 . A A .  94 LEU CB   1 1 
       16 30998 1 1  94 LEU CD1  C 33.252 -44.628 -14.271 1.00 . A A .  94 LEU CD1  1 1 
       16 30999 1 1  94 LEU CD2  C 33.273 -46.526 -15.901 1.00 . A A .  94 LEU CD2  1 1 
       16 31000 1 1  94 LEU CG   C 33.831 -45.147 -15.578 1.00 . A A .  94 LEU CG   1 1 
       16 31001 1 1  94 LEU H    H 35.821 -44.542 -17.776 1.00 . A A .  94 LEU H    1 1 
       16 31002 1 1  94 LEU HA   H 34.126 -42.279 -17.531 1.00 . A A .  94 LEU HA   1 1 
       16 31003 1 1  94 LEU HB2  H 32.587 -43.706 -16.520 1.00 . A A .  94 LEU HB2  1 1 
       16 31004 1 1  94 LEU HB3  H 33.476 -44.741 -17.635 1.00 . A A .  94 LEU HB3  1 1 
       16 31005 1 1  94 LEU HD11 H 34.053 -44.295 -13.630 1.00 . A A .  94 LEU HD11 1 1 
       16 31006 1 1  94 LEU HD12 H 32.703 -45.419 -13.781 1.00 . A A .  94 LEU HD12 1 1 
       16 31007 1 1  94 LEU HD13 H 32.586 -43.802 -14.475 1.00 . A A .  94 LEU HD13 1 1 
       16 31008 1 1  94 LEU HD21 H 33.688 -47.251 -15.217 1.00 . A A .  94 LEU HD21 1 1 
       16 31009 1 1  94 LEU HD22 H 33.537 -46.792 -16.913 1.00 . A A .  94 LEU HD22 1 1 
       16 31010 1 1  94 LEU HD23 H 32.197 -46.511 -15.801 1.00 . A A .  94 LEU HD23 1 1 
       16 31011 1 1  94 LEU HG   H 34.901 -45.238 -15.455 1.00 . A A .  94 LEU HG   1 1 
       16 31012 1 1  94 LEU N    N 35.728 -43.575 -17.652 1.00 . A A .  94 LEU N    1 1 
       16 31013 1 1  94 LEU O    O 34.424 -41.469 -15.139 1.00 . A A .  94 LEU O    1 1 
       16 31014 1 1  95 GLN C    C 37.150 -41.285 -13.788 1.00 . A A .  95 GLN C    1 1 
       16 31015 1 1  95 GLN CA   C 36.453 -42.635 -13.654 1.00 . A A .  95 GLN CA   1 1 
       16 31016 1 1  95 GLN CB   C 37.414 -43.661 -13.050 1.00 . A A .  95 GLN CB   1 1 
       16 31017 1 1  95 GLN CD   C 38.329 -44.500 -10.850 1.00 . A A .  95 GLN CD   1 1 
       16 31018 1 1  95 GLN CG   C 37.904 -43.291 -11.660 1.00 . A A .  95 GLN CG   1 1 
       16 31019 1 1  95 GLN H    H 36.369 -43.891 -15.355 1.00 . A A .  95 GLN H    1 1 
       16 31020 1 1  95 GLN HA   H 35.602 -42.523 -12.999 1.00 . A A .  95 GLN HA   1 1 
       16 31021 1 1  95 GLN HB2  H 36.911 -44.615 -12.990 1.00 . A A .  95 GLN HB2  1 1 
       16 31022 1 1  95 GLN HB3  H 38.273 -43.756 -13.698 1.00 . A A .  95 GLN HB3  1 1 
       16 31023 1 1  95 GLN HE21 H 40.018 -44.632 -11.891 1.00 . A A .  95 GLN HE21 1 1 
       16 31024 1 1  95 GLN HE22 H 39.801 -45.822 -10.657 1.00 . A A .  95 GLN HE22 1 1 
       16 31025 1 1  95 GLN HG2  H 38.749 -42.625 -11.755 1.00 . A A .  95 GLN HG2  1 1 
       16 31026 1 1  95 GLN HG3  H 37.107 -42.786 -11.134 1.00 . A A .  95 GLN HG3  1 1 
       16 31027 1 1  95 GLN N    N 35.964 -43.098 -14.947 1.00 . A A .  95 GLN N    1 1 
       16 31028 1 1  95 GLN NE2  N 39.501 -45.040 -11.165 1.00 . A A .  95 GLN NE2  1 1 
       16 31029 1 1  95 GLN O    O 36.931 -40.379 -12.983 1.00 . A A .  95 GLN O    1 1 
       16 31030 1 1  95 GLN OE1  O 37.613 -44.944  -9.952 1.00 . A A .  95 GLN OE1  1 1 
       16 31031 1 1  96 SER C    C 37.774 -38.790 -15.429 1.00 . A A .  96 SER C    1 1 
       16 31032 1 1  96 SER CA   C 38.725 -39.919 -15.045 1.00 . A A .  96 SER CA   1 1 
       16 31033 1 1  96 SER CB   C 39.767 -40.121 -16.147 1.00 . A A .  96 SER CB   1 1 
       16 31034 1 1  96 SER H    H 38.125 -41.916 -15.416 1.00 . A A .  96 SER H    1 1 
       16 31035 1 1  96 SER HA   H 39.230 -39.653 -14.129 1.00 . A A .  96 SER HA   1 1 
       16 31036 1 1  96 SER HB2  H 40.404 -40.953 -15.889 1.00 . A A .  96 SER HB2  1 1 
       16 31037 1 1  96 SER HB3  H 39.264 -40.330 -17.080 1.00 . A A .  96 SER HB3  1 1 
       16 31038 1 1  96 SER HG   H 41.349 -39.185 -16.823 1.00 . A A .  96 SER HG   1 1 
       16 31039 1 1  96 SER N    N 37.992 -41.158 -14.809 1.00 . A A .  96 SER N    1 1 
       16 31040 1 1  96 SER O    O 37.881 -37.674 -14.921 1.00 . A A .  96 SER O    1 1 
       16 31041 1 1  96 SER OG   O 40.569 -38.964 -16.309 1.00 . A A .  96 SER OG   1 1 
       16 31042 1 1  97 ALA C    C 35.017 -37.602 -15.622 1.00 . A A .  97 ALA C    1 1 
       16 31043 1 1  97 ALA CA   C 35.872 -38.100 -16.781 1.00 . A A .  97 ALA CA   1 1 
       16 31044 1 1  97 ALA CB   C 34.992 -38.687 -17.875 1.00 . A A .  97 ALA CB   1 1 
       16 31045 1 1  97 ALA H    H 36.809 -39.996 -16.698 1.00 . A A .  97 ALA H    1 1 
       16 31046 1 1  97 ALA HA   H 36.416 -37.265 -17.200 1.00 . A A .  97 ALA HA   1 1 
       16 31047 1 1  97 ALA HB1  H 34.211 -37.983 -18.123 1.00 . A A .  97 ALA HB1  1 1 
       16 31048 1 1  97 ALA HB2  H 35.591 -38.884 -18.751 1.00 . A A .  97 ALA HB2  1 1 
       16 31049 1 1  97 ALA HB3  H 34.550 -39.608 -17.526 1.00 . A A .  97 ALA HB3  1 1 
       16 31050 1 1  97 ALA N    N 36.844 -39.089 -16.330 1.00 . A A .  97 ALA N    1 1 
       16 31051 1 1  97 ALA O    O 34.789 -36.400 -15.476 1.00 . A A .  97 ALA O    1 1 
       16 31052 1 1  98 LEU C    C 34.486 -37.326 -12.657 1.00 . A A .  98 LEU C    1 1 
       16 31053 1 1  98 LEU CA   C 33.713 -38.187 -13.651 1.00 . A A .  98 LEU CA   1 1 
       16 31054 1 1  98 LEU CB   C 33.210 -39.456 -12.960 1.00 . A A .  98 LEU CB   1 1 
       16 31055 1 1  98 LEU CD1  C 30.792 -38.832 -12.747 1.00 . A A .  98 LEU CD1  1 1 
       16 31056 1 1  98 LEU CD2  C 31.589 -40.059 -14.775 1.00 . A A .  98 LEU CD2  1 1 
       16 31057 1 1  98 LEU CG   C 31.772 -39.867 -13.277 1.00 . A A .  98 LEU CG   1 1 
       16 31058 1 1  98 LEU H    H 34.760 -39.473 -14.965 1.00 . A A .  98 LEU H    1 1 
       16 31059 1 1  98 LEU HA   H 32.865 -37.624 -14.013 1.00 . A A .  98 LEU HA   1 1 
       16 31060 1 1  98 LEU HB2  H 33.858 -40.269 -13.251 1.00 . A A .  98 LEU HB2  1 1 
       16 31061 1 1  98 LEU HB3  H 33.284 -39.302 -11.893 1.00 . A A .  98 LEU HB3  1 1 
       16 31062 1 1  98 LEU HD11 H 30.971 -38.672 -11.695 1.00 . A A .  98 LEU HD11 1 1 
       16 31063 1 1  98 LEU HD12 H 29.782 -39.187 -12.890 1.00 . A A .  98 LEU HD12 1 1 
       16 31064 1 1  98 LEU HD13 H 30.925 -37.903 -13.282 1.00 . A A .  98 LEU HD13 1 1 
       16 31065 1 1  98 LEU HD21 H 31.070 -40.988 -14.959 1.00 . A A .  98 LEU HD21 1 1 
       16 31066 1 1  98 LEU HD22 H 32.557 -40.086 -15.255 1.00 . A A .  98 LEU HD22 1 1 
       16 31067 1 1  98 LEU HD23 H 31.012 -39.238 -15.176 1.00 . A A .  98 LEU HD23 1 1 
       16 31068 1 1  98 LEU HG   H 31.558 -40.809 -12.790 1.00 . A A .  98 LEU HG   1 1 
       16 31069 1 1  98 LEU N    N 34.545 -38.532 -14.799 1.00 . A A .  98 LEU N    1 1 
       16 31070 1 1  98 LEU O    O 33.993 -36.295 -12.199 1.00 . A A .  98 LEU O    1 1 
       16 31071 1 1  99 TYR C    C 36.836 -35.617 -11.904 1.00 . A A .  99 TYR C    1 1 
       16 31072 1 1  99 TYR CA   C 36.542 -37.023 -11.391 1.00 . A A .  99 TYR CA   1 1 
       16 31073 1 1  99 TYR CB   C 37.852 -37.776 -11.154 1.00 . A A .  99 TYR CB   1 1 
       16 31074 1 1  99 TYR CD1  C 38.014 -38.241  -8.677 1.00 . A A .  99 TYR CD1  1 1 
       16 31075 1 1  99 TYR CD2  C 39.459 -36.590  -9.609 1.00 . A A .  99 TYR CD2  1 1 
       16 31076 1 1  99 TYR CE1  C 38.559 -38.020  -7.428 1.00 . A A .  99 TYR CE1  1 1 
       16 31077 1 1  99 TYR CE2  C 40.012 -36.364  -8.364 1.00 . A A .  99 TYR CE2  1 1 
       16 31078 1 1  99 TYR CG   C 38.453 -37.531  -9.789 1.00 . A A .  99 TYR CG   1 1 
       16 31079 1 1  99 TYR CZ   C 39.558 -37.081  -7.276 1.00 . A A .  99 TYR CZ   1 1 
       16 31080 1 1  99 TYR H    H 36.038 -38.584 -12.729 1.00 . A A .  99 TYR H    1 1 
       16 31081 1 1  99 TYR HA   H 36.007 -36.948 -10.455 1.00 . A A .  99 TYR HA   1 1 
       16 31082 1 1  99 TYR HB2  H 37.673 -38.836 -11.252 1.00 . A A .  99 TYR HB2  1 1 
       16 31083 1 1  99 TYR HB3  H 38.575 -37.469 -11.895 1.00 . A A .  99 TYR HB3  1 1 
       16 31084 1 1  99 TYR HD1  H 37.231 -38.975  -8.799 1.00 . A A .  99 TYR HD1  1 1 
       16 31085 1 1  99 TYR HD2  H 39.812 -36.030 -10.463 1.00 . A A .  99 TYR HD2  1 1 
       16 31086 1 1  99 TYR HE1  H 38.205 -38.581  -6.575 1.00 . A A .  99 TYR HE1  1 1 
       16 31087 1 1  99 TYR HE2  H 40.794 -35.629  -8.245 1.00 . A A .  99 TYR HE2  1 1 
       16 31088 1 1  99 TYR HH   H 40.813 -36.212  -6.106 1.00 . A A .  99 TYR HH   1 1 
       16 31089 1 1  99 TYR N    N 35.700 -37.755 -12.330 1.00 . A A .  99 TYR N    1 1 
       16 31090 1 1  99 TYR O    O 37.206 -34.729 -11.137 1.00 . A A .  99 TYR O    1 1 
       16 31091 1 1  99 TYR OH   O 40.105 -36.857  -6.033 1.00 . A A .  99 TYR OH   1 1 
       16 31092 1 1 100 ASN C    C 35.646 -33.278 -13.838 1.00 . A A . 100 ASN C    1 1 
       16 31093 1 1 100 ASN CA   C 36.915 -34.125 -13.825 1.00 . A A . 100 ASN CA   1 1 
       16 31094 1 1 100 ASN CB   C 37.434 -34.307 -15.253 1.00 . A A . 100 ASN CB   1 1 
       16 31095 1 1 100 ASN CG   C 37.519 -32.994 -16.009 1.00 . A A . 100 ASN CG   1 1 
       16 31096 1 1 100 ASN H    H 36.370 -36.170 -13.768 1.00 . A A . 100 ASN H    1 1 
       16 31097 1 1 100 ASN HA   H 37.667 -33.617 -13.240 1.00 . A A . 100 ASN HA   1 1 
       16 31098 1 1 100 ASN HB2  H 38.421 -34.744 -15.218 1.00 . A A . 100 ASN HB2  1 1 
       16 31099 1 1 100 ASN HB3  H 36.771 -34.968 -15.790 1.00 . A A . 100 ASN HB3  1 1 
       16 31100 1 1 100 ASN HD21 H 39.024 -32.398 -14.853 1.00 . A A . 100 ASN HD21 1 1 
       16 31101 1 1 100 ASN HD22 H 38.528 -31.283 -16.075 1.00 . A A . 100 ASN HD22 1 1 
       16 31102 1 1 100 ASN N    N 36.668 -35.423 -13.208 1.00 . A A . 100 ASN N    1 1 
       16 31103 1 1 100 ASN ND2  N 38.451 -32.139 -15.605 1.00 . A A . 100 ASN ND2  1 1 
       16 31104 1 1 100 ASN O    O 35.559 -32.261 -13.149 1.00 . A A . 100 ASN O    1 1 
       16 31105 1 1 100 ASN OD1  O 36.757 -32.754 -16.945 1.00 . A A . 100 ASN OD1  1 1 
       16 31106 1 1 101 HIS C    C 32.417 -33.461 -13.660 1.00 . A A . 101 HIS C    1 1 
       16 31107 1 1 101 HIS CA   C 33.398 -32.986 -14.727 1.00 . A A . 101 HIS CA   1 1 
       16 31108 1 1 101 HIS CB   C 32.790 -33.176 -16.117 1.00 . A A . 101 HIS CB   1 1 
       16 31109 1 1 101 HIS CD2  C 33.558 -32.632 -18.533 1.00 . A A . 101 HIS CD2  1 1 
       16 31110 1 1 101 HIS CE1  C 34.827 -30.901 -18.085 1.00 . A A . 101 HIS CE1  1 1 
       16 31111 1 1 101 HIS CG   C 33.517 -32.433 -17.195 1.00 . A A . 101 HIS CG   1 1 
       16 31112 1 1 101 HIS H    H 34.793 -34.522 -15.150 1.00 . A A . 101 HIS H    1 1 
       16 31113 1 1 101 HIS HA   H 33.599 -31.937 -14.572 1.00 . A A . 101 HIS HA   1 1 
       16 31114 1 1 101 HIS HB2  H 32.806 -34.226 -16.369 1.00 . A A . 101 HIS HB2  1 1 
       16 31115 1 1 101 HIS HB3  H 31.767 -32.829 -16.105 1.00 . A A . 101 HIS HB3  1 1 
       16 31116 1 1 101 HIS HD1  H 34.498 -30.950 -16.066 1.00 . A A . 101 HIS HD1  1 1 
       16 31117 1 1 101 HIS HD2  H 33.041 -33.405 -19.084 1.00 . A A . 101 HIS HD2  1 1 
       16 31118 1 1 101 HIS HE1  H 35.492 -30.058 -18.197 1.00 . A A . 101 HIS HE1  1 1 
       16 31119 1 1 101 HIS N    N 34.664 -33.704 -14.625 1.00 . A A . 101 HIS N    1 1 
       16 31120 1 1 101 HIS ND1  N 34.323 -31.343 -16.946 1.00 . A A . 101 HIS ND1  1 1 
       16 31121 1 1 101 HIS NE2  N 34.378 -31.666 -19.063 1.00 . A A . 101 HIS NE2  1 1 
       16 31122 1 1 101 HIS O    O 32.349 -34.651 -13.350 1.00 . A A . 101 HIS O    1 1 
       16 31123 1 1 102 SER C    C 31.376 -33.389 -10.818 1.00 . A A . 102 SER C    1 1 
       16 31124 1 1 102 SER CA   C 30.684 -32.846 -12.065 1.00 . A A . 102 SER CA   1 1 
       16 31125 1 1 102 SER CB   C 29.672 -33.868 -12.587 1.00 . A A . 102 SER CB   1 1 
       16 31126 1 1 102 SER H    H 31.759 -31.593 -13.390 1.00 . A A . 102 SER H    1 1 
       16 31127 1 1 102 SER HA   H 30.163 -31.937 -11.805 1.00 . A A . 102 SER HA   1 1 
       16 31128 1 1 102 SER HB2  H 30.143 -34.838 -12.647 1.00 . A A . 102 SER HB2  1 1 
       16 31129 1 1 102 SER HB3  H 28.832 -33.917 -11.909 1.00 . A A . 102 SER HB3  1 1 
       16 31130 1 1 102 SER HG   H 28.249 -33.388 -13.845 1.00 . A A . 102 SER HG   1 1 
       16 31131 1 1 102 SER N    N 31.658 -32.524 -13.100 1.00 . A A . 102 SER N    1 1 
       16 31132 1 1 102 SER O    O 31.357 -34.593 -10.560 1.00 . A A . 102 SER O    1 1 
       16 31133 1 1 102 SER OG   O 29.201 -33.508 -13.874 1.00 . A A . 102 SER OG   1 1 
       16 31134 1 1 103 ILE C    C 31.721 -32.966  -7.650 1.00 . A A . 103 ILE C    1 1 
       16 31135 1 1 103 ILE CA   C 32.683 -32.882  -8.830 1.00 . A A . 103 ILE CA   1 1 
       16 31136 1 1 103 ILE CB   C 33.812 -31.893  -8.487 1.00 . A A . 103 ILE CB   1 1 
       16 31137 1 1 103 ILE CD1  C 34.291 -29.460  -7.913 1.00 . A A . 103 ILE CD1  1 1 
       16 31138 1 1 103 ILE CG1  C 33.243 -30.488  -8.277 1.00 . A A . 103 ILE CG1  1 1 
       16 31139 1 1 103 ILE CG2  C 34.862 -31.885  -9.589 1.00 . A A . 103 ILE CG2  1 1 
       16 31140 1 1 103 ILE H    H 31.966 -31.549 -10.309 1.00 . A A . 103 ILE H    1 1 
       16 31141 1 1 103 ILE HA   H 33.122 -33.856  -8.993 1.00 . A A . 103 ILE HA   1 1 
       16 31142 1 1 103 ILE HB   H 34.285 -32.222  -7.575 1.00 . A A . 103 ILE HB   1 1 
       16 31143 1 1 103 ILE HD11 H 33.805 -28.550  -7.589 1.00 . A A . 103 ILE HD11 1 1 
       16 31144 1 1 103 ILE HD12 H 34.908 -29.841  -7.113 1.00 . A A . 103 ILE HD12 1 1 
       16 31145 1 1 103 ILE HD13 H 34.906 -29.251  -8.775 1.00 . A A . 103 ILE HD13 1 1 
       16 31146 1 1 103 ILE HG12 H 32.761 -30.162  -9.185 1.00 . A A . 103 ILE HG12 1 1 
       16 31147 1 1 103 ILE HG13 H 32.515 -30.519  -7.479 1.00 . A A . 103 ILE HG13 1 1 
       16 31148 1 1 103 ILE HG21 H 34.561 -32.560 -10.377 1.00 . A A . 103 ILE HG21 1 1 
       16 31149 1 1 103 ILE HG22 H 34.957 -30.887  -9.988 1.00 . A A . 103 ILE HG22 1 1 
       16 31150 1 1 103 ILE HG23 H 35.811 -32.204  -9.184 1.00 . A A . 103 ILE HG23 1 1 
       16 31151 1 1 103 ILE N    N 31.986 -32.493 -10.050 1.00 . A A . 103 ILE N    1 1 
       16 31152 1 1 103 ILE O    O 30.854 -32.109  -7.480 1.00 . A A . 103 ILE O    1 1 
       16 31153 1 1 104 GLY C    C 29.562 -34.340  -6.062 1.00 . A A . 104 GLY C    1 1 
       16 31154 1 1 104 GLY CA   C 31.020 -34.181  -5.680 1.00 . A A . 104 GLY CA   1 1 
       16 31155 1 1 104 GLY H    H 32.589 -34.657  -7.021 1.00 . A A . 104 GLY H    1 1 
       16 31156 1 1 104 GLY HA2  H 31.338 -35.060  -5.139 1.00 . A A . 104 GLY HA2  1 1 
       16 31157 1 1 104 GLY HA3  H 31.120 -33.319  -5.037 1.00 . A A . 104 GLY HA3  1 1 
       16 31158 1 1 104 GLY N    N 31.881 -34.005  -6.836 1.00 . A A . 104 GLY N    1 1 
       16 31159 1 1 104 GLY O    O 28.674 -34.192  -5.223 1.00 . A A . 104 GLY O    1 1 
       16 31160 1 1 105 ASP C    C 27.484 -36.256  -7.614 1.00 . A A . 105 ASP C    1 1 
       16 31161 1 1 105 ASP CA   C 27.953 -34.820  -7.824 1.00 . A A . 105 ASP CA   1 1 
       16 31162 1 1 105 ASP CB   C 27.872 -34.455  -9.307 1.00 . A A . 105 ASP CB   1 1 
       16 31163 1 1 105 ASP CG   C 26.531 -33.857  -9.684 1.00 . A A . 105 ASP CG   1 1 
       16 31164 1 1 105 ASP H    H 30.065 -34.746  -7.954 1.00 . A A . 105 ASP H    1 1 
       16 31165 1 1 105 ASP HA   H 27.309 -34.158  -7.265 1.00 . A A . 105 ASP HA   1 1 
       16 31166 1 1 105 ASP HB2  H 28.643 -33.734  -9.537 1.00 . A A . 105 ASP HB2  1 1 
       16 31167 1 1 105 ASP HB3  H 28.029 -35.345  -9.899 1.00 . A A . 105 ASP HB3  1 1 
       16 31168 1 1 105 ASP N    N 29.314 -34.641  -7.332 1.00 . A A . 105 ASP N    1 1 
       16 31169 1 1 105 ASP O    O 28.289 -37.188  -7.594 1.00 . A A . 105 ASP O    1 1 
       16 31170 1 1 105 ASP OD1  O 26.049 -32.970  -8.949 1.00 . A A . 105 ASP OD1  1 1 
       16 31171 1 1 105 ASP OD2  O 25.962 -34.278 -10.714 1.00 . A A . 105 ASP OD2  1 1 
       16 31172 1 1 106 THR C    C 25.200 -38.394  -8.570 1.00 . A A . 106 THR C    1 1 
       16 31173 1 1 106 THR CA   C 25.598 -37.750  -7.246 1.00 . A A . 106 THR CA   1 1 
       16 31174 1 1 106 THR CB   C 24.363 -37.684  -6.328 1.00 . A A . 106 THR CB   1 1 
       16 31175 1 1 106 THR CG2  C 23.967 -39.074  -5.853 1.00 . A A . 106 THR CG2  1 1 
       16 31176 1 1 106 THR H    H 25.584 -35.647  -7.483 1.00 . A A . 106 THR H    1 1 
       16 31177 1 1 106 THR HA   H 26.344 -38.367  -6.767 1.00 . A A . 106 THR HA   1 1 
       16 31178 1 1 106 THR HB   H 23.540 -37.263  -6.888 1.00 . A A . 106 THR HB   1 1 
       16 31179 1 1 106 THR HG1  H 23.851 -36.785  -4.650 1.00 . A A . 106 THR HG1  1 1 
       16 31180 1 1 106 THR HG21 H 23.098 -39.003  -5.217 1.00 . A A . 106 THR HG21 1 1 
       16 31181 1 1 106 THR HG22 H 24.784 -39.511  -5.298 1.00 . A A . 106 THR HG22 1 1 
       16 31182 1 1 106 THR HG23 H 23.739 -39.695  -6.707 1.00 . A A . 106 THR HG23 1 1 
       16 31183 1 1 106 THR N    N 26.175 -36.429  -7.457 1.00 . A A . 106 THR N    1 1 
       16 31184 1 1 106 THR O    O 24.559 -37.761  -9.410 1.00 . A A . 106 THR O    1 1 
       16 31185 1 1 106 THR OG1  O 24.636 -36.848  -5.198 1.00 . A A . 106 THR OG1  1 1 
       16 31186 1 1 107 ILE C    C 24.743 -41.781  -9.655 1.00 . A A . 107 ILE C    1 1 
       16 31187 1 1 107 ILE CA   C 25.263 -40.382  -9.970 1.00 . A A . 107 ILE CA   1 1 
       16 31188 1 1 107 ILE CB   C 26.491 -40.499 -10.893 1.00 . A A . 107 ILE CB   1 1 
       16 31189 1 1 107 ILE CD1  C 28.559 -41.970 -11.086 1.00 . A A . 107 ILE CD1  1 1 
       16 31190 1 1 107 ILE CG1  C 27.639 -41.200 -10.164 1.00 . A A . 107 ILE CG1  1 1 
       16 31191 1 1 107 ILE CG2  C 26.923 -39.123 -11.375 1.00 . A A . 107 ILE CG2  1 1 
       16 31192 1 1 107 ILE H    H 26.091 -40.103  -8.042 1.00 . A A . 107 ILE H    1 1 
       16 31193 1 1 107 ILE HA   H 24.495 -39.833 -10.494 1.00 . A A . 107 ILE HA   1 1 
       16 31194 1 1 107 ILE HB   H 26.210 -41.084 -11.755 1.00 . A A . 107 ILE HB   1 1 
       16 31195 1 1 107 ILE HD11 H 29.529 -42.075 -10.621 1.00 . A A . 107 ILE HD11 1 1 
       16 31196 1 1 107 ILE HD12 H 28.143 -42.949 -11.274 1.00 . A A . 107 ILE HD12 1 1 
       16 31197 1 1 107 ILE HD13 H 28.663 -41.438 -12.019 1.00 . A A . 107 ILE HD13 1 1 
       16 31198 1 1 107 ILE HG12 H 28.232 -40.463  -9.646 1.00 . A A . 107 ILE HG12 1 1 
       16 31199 1 1 107 ILE HG13 H 27.229 -41.895  -9.446 1.00 . A A . 107 ILE HG13 1 1 
       16 31200 1 1 107 ILE HG21 H 26.081 -38.447 -11.338 1.00 . A A . 107 ILE HG21 1 1 
       16 31201 1 1 107 ILE HG22 H 27.711 -38.750 -10.738 1.00 . A A . 107 ILE HG22 1 1 
       16 31202 1 1 107 ILE HG23 H 27.284 -39.193 -12.390 1.00 . A A . 107 ILE HG23 1 1 
       16 31203 1 1 107 ILE N    N 25.583 -39.653  -8.748 1.00 . A A . 107 ILE N    1 1 
       16 31204 1 1 107 ILE O    O 24.914 -42.284  -8.544 1.00 . A A . 107 ILE O    1 1 
       16 31205 1 1 108 LYS C    C 24.239 -44.731 -11.423 1.00 . A A . 108 LYS C    1 1 
       16 31206 1 1 108 LYS CA   C 23.565 -43.748 -10.472 1.00 . A A . 108 LYS CA   1 1 
       16 31207 1 1 108 LYS CB   C 22.054 -43.743 -10.714 1.00 . A A . 108 LYS CB   1 1 
       16 31208 1 1 108 LYS CD   C 21.514 -45.749 -12.126 1.00 . A A . 108 LYS CD   1 1 
       16 31209 1 1 108 LYS CE   C 20.534 -46.193 -13.202 1.00 . A A . 108 LYS CE   1 1 
       16 31210 1 1 108 LYS CG   C 21.657 -44.236 -12.094 1.00 . A A . 108 LYS CG   1 1 
       16 31211 1 1 108 LYS H    H 24.003 -41.952 -11.504 1.00 . A A . 108 LYS H    1 1 
       16 31212 1 1 108 LYS HA   H 23.757 -44.059  -9.456 1.00 . A A . 108 LYS HA   1 1 
       16 31213 1 1 108 LYS HB2  H 21.581 -44.377  -9.978 1.00 . A A . 108 LYS HB2  1 1 
       16 31214 1 1 108 LYS HB3  H 21.686 -42.734 -10.596 1.00 . A A . 108 LYS HB3  1 1 
       16 31215 1 1 108 LYS HD2  H 22.479 -46.189 -12.330 1.00 . A A . 108 LYS HD2  1 1 
       16 31216 1 1 108 LYS HD3  H 21.157 -46.088 -11.164 1.00 . A A . 108 LYS HD3  1 1 
       16 31217 1 1 108 LYS HE2  H 20.884 -45.837 -14.159 1.00 . A A . 108 LYS HE2  1 1 
       16 31218 1 1 108 LYS HE3  H 20.497 -47.273 -13.211 1.00 . A A . 108 LYS HE3  1 1 
       16 31219 1 1 108 LYS HG2  H 20.712 -43.790 -12.368 1.00 . A A . 108 LYS HG2  1 1 
       16 31220 1 1 108 LYS HG3  H 22.416 -43.940 -12.804 1.00 . A A . 108 LYS HG3  1 1 
       16 31221 1 1 108 LYS HZ1  H 18.482 -46.445 -12.905 1.00 . A A . 108 LYS HZ1  1 1 
       16 31222 1 1 108 LYS HZ2  H 18.886 -45.025 -13.732 1.00 . A A . 108 LYS HZ2  1 1 
       16 31223 1 1 108 LYS HZ3  H 19.140 -45.133 -12.063 1.00 . A A . 108 LYS HZ3  1 1 
       16 31224 1 1 108 LYS N    N 24.108 -42.405 -10.641 1.00 . A A . 108 LYS N    1 1 
       16 31225 1 1 108 LYS NZ   N 19.165 -45.662 -12.958 1.00 . A A . 108 LYS NZ   1 1 
       16 31226 1 1 108 LYS O    O 24.506 -44.406 -12.580 1.00 . A A . 108 LYS O    1 1 
       16 31227 1 1 109 ILE C    C 24.143 -48.021 -12.180 1.00 . A A . 109 ILE C    1 1 
       16 31228 1 1 109 ILE CA   C 25.150 -46.965 -11.737 1.00 . A A . 109 ILE CA   1 1 
       16 31229 1 1 109 ILE CB   C 26.293 -47.653 -10.968 1.00 . A A . 109 ILE CB   1 1 
       16 31230 1 1 109 ILE CD1  C 26.858 -48.858  -8.798 1.00 . A A . 109 ILE CD1  1 1 
       16 31231 1 1 109 ILE CG1  C 25.809 -48.109  -9.590 1.00 . A A . 109 ILE CG1  1 1 
       16 31232 1 1 109 ILE CG2  C 27.482 -46.713 -10.833 1.00 . A A . 109 ILE CG2  1 1 
       16 31233 1 1 109 ILE H    H 24.272 -46.134 -10.000 1.00 . A A . 109 ILE H    1 1 
       16 31234 1 1 109 ILE HA   H 25.567 -46.491 -12.613 1.00 . A A . 109 ILE HA   1 1 
       16 31235 1 1 109 ILE HB   H 26.610 -48.516 -11.534 1.00 . A A . 109 ILE HB   1 1 
       16 31236 1 1 109 ILE HD11 H 26.464 -49.818  -8.497 1.00 . A A . 109 ILE HD11 1 1 
       16 31237 1 1 109 ILE HD12 H 27.735 -49.005  -9.410 1.00 . A A . 109 ILE HD12 1 1 
       16 31238 1 1 109 ILE HD13 H 27.122 -48.287  -7.920 1.00 . A A . 109 ILE HD13 1 1 
       16 31239 1 1 109 ILE HG12 H 25.514 -47.245  -9.015 1.00 . A A . 109 ILE HG12 1 1 
       16 31240 1 1 109 ILE HG13 H 24.957 -48.762  -9.714 1.00 . A A . 109 ILE HG13 1 1 
       16 31241 1 1 109 ILE HG21 H 27.255 -45.949 -10.105 1.00 . A A . 109 ILE HG21 1 1 
       16 31242 1 1 109 ILE HG22 H 28.347 -47.272 -10.510 1.00 . A A . 109 ILE HG22 1 1 
       16 31243 1 1 109 ILE HG23 H 27.686 -46.252 -11.788 1.00 . A A . 109 ILE HG23 1 1 
       16 31244 1 1 109 ILE N    N 24.510 -45.935 -10.929 1.00 . A A . 109 ILE N    1 1 
       16 31245 1 1 109 ILE O    O 23.400 -48.569 -11.364 1.00 . A A . 109 ILE O    1 1 
       16 31246 1 1 110 THR C    C 23.960 -50.534 -14.504 1.00 . A A . 110 THR C    1 1 
       16 31247 1 1 110 THR CA   C 23.209 -49.296 -14.031 1.00 . A A . 110 THR CA   1 1 
       16 31248 1 1 110 THR CB   C 22.400 -48.719 -15.208 1.00 . A A . 110 THR CB   1 1 
       16 31249 1 1 110 THR CG2  C 20.975 -49.253 -15.199 1.00 . A A . 110 THR CG2  1 1 
       16 31250 1 1 110 THR H    H 24.740 -47.835 -14.078 1.00 . A A . 110 THR H    1 1 
       16 31251 1 1 110 THR HA   H 22.517 -49.582 -13.252 1.00 . A A . 110 THR HA   1 1 
       16 31252 1 1 110 THR HB   H 22.875 -49.017 -16.132 1.00 . A A . 110 THR HB   1 1 
       16 31253 1 1 110 THR HG1  H 21.697 -46.948 -15.718 1.00 . A A . 110 THR HG1  1 1 
       16 31254 1 1 110 THR HG21 H 20.318 -48.515 -14.764 1.00 . A A . 110 THR HG21 1 1 
       16 31255 1 1 110 THR HG22 H 20.934 -50.160 -14.614 1.00 . A A . 110 THR HG22 1 1 
       16 31256 1 1 110 THR HG23 H 20.663 -49.462 -16.211 1.00 . A A . 110 THR HG23 1 1 
       16 31257 1 1 110 THR N    N 24.124 -48.305 -13.478 1.00 . A A . 110 THR N    1 1 
       16 31258 1 1 110 THR O    O 24.738 -50.474 -15.457 1.00 . A A . 110 THR O    1 1 
       16 31259 1 1 110 THR OG1  O 22.379 -47.289 -15.134 1.00 . A A . 110 THR OG1  1 1 
       16 31260 1 1 111 TYR C    C 23.362 -54.037 -14.328 1.00 . A A . 111 TYR C    1 1 
       16 31261 1 1 111 TYR CA   C 24.380 -52.910 -14.186 1.00 . A A . 111 TYR CA   1 1 
       16 31262 1 1 111 TYR CB   C 25.422 -53.279 -13.128 1.00 . A A . 111 TYR CB   1 1 
       16 31263 1 1 111 TYR CD1  C 24.206 -54.359 -11.196 1.00 . A A . 111 TYR CD1  1 1 
       16 31264 1 1 111 TYR CD2  C 25.048 -52.149 -10.901 1.00 . A A . 111 TYR CD2  1 1 
       16 31265 1 1 111 TYR CE1  C 23.711 -54.348  -9.906 1.00 . A A . 111 TYR CE1  1 1 
       16 31266 1 1 111 TYR CE2  C 24.558 -52.129  -9.609 1.00 . A A . 111 TYR CE2  1 1 
       16 31267 1 1 111 TYR CG   C 24.882 -53.262 -11.715 1.00 . A A . 111 TYR CG   1 1 
       16 31268 1 1 111 TYR CZ   C 23.890 -53.231  -9.117 1.00 . A A . 111 TYR CZ   1 1 
       16 31269 1 1 111 TYR H    H 23.093 -51.642 -13.084 1.00 . A A . 111 TYR H    1 1 
       16 31270 1 1 111 TYR HA   H 24.878 -52.769 -15.134 1.00 . A A . 111 TYR HA   1 1 
       16 31271 1 1 111 TYR HB2  H 25.792 -54.272 -13.329 1.00 . A A . 111 TYR HB2  1 1 
       16 31272 1 1 111 TYR HB3  H 26.241 -52.577 -13.179 1.00 . A A . 111 TYR HB3  1 1 
       16 31273 1 1 111 TYR HD1  H 24.067 -55.232 -11.817 1.00 . A A . 111 TYR HD1  1 1 
       16 31274 1 1 111 TYR HD2  H 25.571 -51.287 -11.290 1.00 . A A . 111 TYR HD2  1 1 
       16 31275 1 1 111 TYR HE1  H 23.188 -55.210  -9.520 1.00 . A A . 111 TYR HE1  1 1 
       16 31276 1 1 111 TYR HE2  H 24.697 -51.255  -8.991 1.00 . A A . 111 TYR HE2  1 1 
       16 31277 1 1 111 TYR HH   H 22.439 -53.252  -7.855 1.00 . A A . 111 TYR HH   1 1 
       16 31278 1 1 111 TYR N    N 23.724 -51.657 -13.834 1.00 . A A . 111 TYR N    1 1 
       16 31279 1 1 111 TYR O    O 22.221 -53.919 -13.880 1.00 . A A . 111 TYR O    1 1 
       16 31280 1 1 111 TYR OH   O 23.398 -53.215  -7.832 1.00 . A A . 111 TYR OH   1 1 
       16 31281 1 1 112 TYR C    C 23.570 -57.562 -14.661 1.00 . A A . 112 TYR C    1 1 
       16 31282 1 1 112 TYR CA   C 22.909 -56.279 -15.157 1.00 . A A . 112 TYR CA   1 1 
       16 31283 1 1 112 TYR CB   C 22.550 -56.418 -16.638 1.00 . A A . 112 TYR CB   1 1 
       16 31284 1 1 112 TYR CD1  C 24.838 -56.847 -17.616 1.00 . A A . 112 TYR CD1  1 1 
       16 31285 1 1 112 TYR CD2  C 23.140 -58.482 -17.966 1.00 . A A . 112 TYR CD2  1 1 
       16 31286 1 1 112 TYR CE1  C 25.734 -57.616 -18.332 1.00 . A A . 112 TYR CE1  1 1 
       16 31287 1 1 112 TYR CE2  C 24.030 -59.259 -18.682 1.00 . A A . 112 TYR CE2  1 1 
       16 31288 1 1 112 TYR CG   C 23.527 -57.264 -17.421 1.00 . A A . 112 TYR CG   1 1 
       16 31289 1 1 112 TYR CZ   C 25.326 -58.822 -18.863 1.00 . A A . 112 TYR CZ   1 1 
       16 31290 1 1 112 TYR H    H 24.703 -55.166 -15.288 1.00 . A A . 112 TYR H    1 1 
       16 31291 1 1 112 TYR HA   H 22.004 -56.112 -14.591 1.00 . A A . 112 TYR HA   1 1 
       16 31292 1 1 112 TYR HB2  H 21.575 -56.873 -16.724 1.00 . A A . 112 TYR HB2  1 1 
       16 31293 1 1 112 TYR HB3  H 22.525 -55.436 -17.088 1.00 . A A . 112 TYR HB3  1 1 
       16 31294 1 1 112 TYR HD1  H 25.155 -55.902 -17.198 1.00 . A A . 112 TYR HD1  1 1 
       16 31295 1 1 112 TYR HD2  H 22.125 -58.822 -17.823 1.00 . A A . 112 TYR HD2  1 1 
       16 31296 1 1 112 TYR HE1  H 26.749 -57.274 -18.473 1.00 . A A . 112 TYR HE1  1 1 
       16 31297 1 1 112 TYR HE2  H 23.711 -60.203 -19.099 1.00 . A A . 112 TYR HE2  1 1 
       16 31298 1 1 112 TYR HH   H 25.745 -60.077 -20.257 1.00 . A A . 112 TYR HH   1 1 
       16 31299 1 1 112 TYR N    N 23.783 -55.130 -14.954 1.00 . A A . 112 TYR N    1 1 
       16 31300 1 1 112 TYR O    O 24.762 -57.781 -14.874 1.00 . A A . 112 TYR O    1 1 
       16 31301 1 1 112 TYR OH   O 26.216 -59.592 -19.575 1.00 . A A . 112 TYR OH   1 1 
       16 31302 1 1 113 ARG C    C 22.441 -60.838 -13.948 1.00 . A A . 113 ARG C    1 1 
       16 31303 1 1 113 ARG CA   C 23.293 -59.666 -13.470 1.00 . A A . 113 ARG CA   1 1 
       16 31304 1 1 113 ARG CB   C 23.318 -59.630 -11.940 1.00 . A A . 113 ARG CB   1 1 
       16 31305 1 1 113 ARG CD   C 22.133 -58.985  -9.820 1.00 . A A . 113 ARG CD   1 1 
       16 31306 1 1 113 ARG CG   C 22.182 -58.825 -11.332 1.00 . A A . 113 ARG CG   1 1 
       16 31307 1 1 113 ARG CZ   C 20.073 -60.297  -9.533 1.00 . A A . 113 ARG CZ   1 1 
       16 31308 1 1 113 ARG H    H 21.843 -58.174 -13.859 1.00 . A A . 113 ARG H    1 1 
       16 31309 1 1 113 ARG HA   H 24.301 -59.796 -13.834 1.00 . A A . 113 ARG HA   1 1 
       16 31310 1 1 113 ARG HB2  H 23.254 -60.641 -11.567 1.00 . A A . 113 ARG HB2  1 1 
       16 31311 1 1 113 ARG HB3  H 24.252 -59.195 -11.618 1.00 . A A . 113 ARG HB3  1 1 
       16 31312 1 1 113 ARG HD2  H 22.731 -59.840  -9.543 1.00 . A A . 113 ARG HD2  1 1 
       16 31313 1 1 113 ARG HD3  H 22.542 -58.096  -9.364 1.00 . A A . 113 ARG HD3  1 1 
       16 31314 1 1 113 ARG HE   H 20.354 -58.449  -8.837 1.00 . A A . 113 ARG HE   1 1 
       16 31315 1 1 113 ARG HG2  H 22.326 -57.781 -11.567 1.00 . A A . 113 ARG HG2  1 1 
       16 31316 1 1 113 ARG HG3  H 21.247 -59.165 -11.752 1.00 . A A . 113 ARG HG3  1 1 
       16 31317 1 1 113 ARG HH11 H 21.540 -61.232 -10.560 1.00 . A A . 113 ARG HH11 1 1 
       16 31318 1 1 113 ARG HH12 H 20.083 -62.145 -10.351 1.00 . A A . 113 ARG HH12 1 1 
       16 31319 1 1 113 ARG HH21 H 18.430 -59.642  -8.555 1.00 . A A . 113 ARG HH21 1 1 
       16 31320 1 1 113 ARG HH22 H 18.315 -61.240  -9.210 1.00 . A A . 113 ARG HH22 1 1 
       16 31321 1 1 113 ARG N    N 22.786 -58.405 -13.997 1.00 . A A . 113 ARG N    1 1 
       16 31322 1 1 113 ARG NE   N 20.769 -59.183  -9.335 1.00 . A A . 113 ARG NE   1 1 
       16 31323 1 1 113 ARG NH1  N 20.609 -61.307 -10.204 1.00 . A A . 113 ARG NH1  1 1 
       16 31324 1 1 113 ARG NH2  N 18.838 -60.402  -9.061 1.00 . A A . 113 ARG NH2  1 1 
       16 31325 1 1 113 ARG O    O 21.272 -60.957 -13.584 1.00 . A A . 113 ARG O    1 1 
       16 31326 1 1 114 ASN C    C 21.029 -62.447 -15.971 1.00 . A A . 114 ASN C    1 1 
       16 31327 1 1 114 ASN CA   C 22.332 -62.863 -15.295 1.00 . A A . 114 ASN CA   1 1 
       16 31328 1 1 114 ASN CB   C 22.041 -63.863 -14.174 1.00 . A A . 114 ASN CB   1 1 
       16 31329 1 1 114 ASN CG   C 21.948 -65.289 -14.681 1.00 . A A . 114 ASN CG   1 1 
       16 31330 1 1 114 ASN H    H 23.971 -61.552 -15.020 1.00 . A A . 114 ASN H    1 1 
       16 31331 1 1 114 ASN HA   H 22.971 -63.332 -16.027 1.00 . A A . 114 ASN HA   1 1 
       16 31332 1 1 114 ASN HB2  H 22.834 -63.813 -13.441 1.00 . A A . 114 ASN HB2  1 1 
       16 31333 1 1 114 ASN HB3  H 21.104 -63.605 -13.703 1.00 . A A . 114 ASN HB3  1 1 
       16 31334 1 1 114 ASN HD21 H 23.631 -65.762 -13.734 1.00 . A A . 114 ASN HD21 1 1 
       16 31335 1 1 114 ASN HD22 H 22.884 -67.042 -14.622 1.00 . A A . 114 ASN HD22 1 1 
       16 31336 1 1 114 ASN N    N 23.036 -61.700 -14.766 1.00 . A A . 114 ASN N    1 1 
       16 31337 1 1 114 ASN ND2  N 22.919 -66.114 -14.308 1.00 . A A . 114 ASN ND2  1 1 
       16 31338 1 1 114 ASN O    O 20.021 -63.148 -15.884 1.00 . A A . 114 ASN O    1 1 
       16 31339 1 1 114 ASN OD1  O 21.014 -65.644 -15.400 1.00 . A A . 114 ASN OD1  1 1 
       16 31340 1 1 115 GLY C    C 18.910 -60.116 -16.390 1.00 . A A . 115 GLY C    1 1 
       16 31341 1 1 115 GLY CA   C 19.874 -60.814 -17.329 1.00 . A A . 115 GLY CA   1 1 
       16 31342 1 1 115 GLY H    H 21.890 -60.785 -16.682 1.00 . A A . 115 GLY H    1 1 
       16 31343 1 1 115 GLY HA2  H 20.176 -60.120 -18.099 1.00 . A A . 115 GLY HA2  1 1 
       16 31344 1 1 115 GLY HA3  H 19.367 -61.649 -17.790 1.00 . A A . 115 GLY HA3  1 1 
       16 31345 1 1 115 GLY N    N 21.058 -61.302 -16.647 1.00 . A A . 115 GLY N    1 1 
       16 31346 1 1 115 GLY O    O 17.753 -59.878 -16.738 1.00 . A A . 115 GLY O    1 1 
       16 31347 1 1 116 LYS C    C 18.997 -57.663 -14.021 1.00 . A A . 116 LYS C    1 1 
       16 31348 1 1 116 LYS CA   C 18.559 -59.113 -14.200 1.00 . A A . 116 LYS CA   1 1 
       16 31349 1 1 116 LYS CB   C 18.634 -59.848 -12.860 1.00 . A A . 116 LYS CB   1 1 
       16 31350 1 1 116 LYS CD   C 16.970 -61.454 -11.878 1.00 . A A . 116 LYS CD   1 1 
       16 31351 1 1 116 LYS CE   C 15.639 -61.599 -11.156 1.00 . A A . 116 LYS CE   1 1 
       16 31352 1 1 116 LYS CG   C 17.288 -59.997 -12.171 1.00 . A A . 116 LYS CG   1 1 
       16 31353 1 1 116 LYS H    H 20.317 -60.003 -14.974 1.00 . A A . 116 LYS H    1 1 
       16 31354 1 1 116 LYS HA   H 17.539 -59.127 -14.552 1.00 . A A . 116 LYS HA   1 1 
       16 31355 1 1 116 LYS HB2  H 19.041 -60.835 -13.026 1.00 . A A . 116 LYS HB2  1 1 
       16 31356 1 1 116 LYS HB3  H 19.294 -59.303 -12.200 1.00 . A A . 116 LYS HB3  1 1 
       16 31357 1 1 116 LYS HD2  H 16.922 -61.998 -12.809 1.00 . A A . 116 LYS HD2  1 1 
       16 31358 1 1 116 LYS HD3  H 17.753 -61.866 -11.258 1.00 . A A . 116 LYS HD3  1 1 
       16 31359 1 1 116 LYS HE2  H 15.767 -62.276 -10.325 1.00 . A A . 116 LYS HE2  1 1 
       16 31360 1 1 116 LYS HE3  H 15.337 -60.630 -10.787 1.00 . A A . 116 LYS HE3  1 1 
       16 31361 1 1 116 LYS HG2  H 17.307 -59.450 -11.241 1.00 . A A . 116 LYS HG2  1 1 
       16 31362 1 1 116 LYS HG3  H 16.519 -59.592 -12.813 1.00 . A A . 116 LYS HG3  1 1 
       16 31363 1 1 116 LYS HZ1  H 14.050 -62.888 -11.576 1.00 . A A . 116 LYS HZ1  1 1 
       16 31364 1 1 116 LYS HZ2  H 15.000 -62.510 -12.924 1.00 . A A . 116 LYS HZ2  1 1 
       16 31365 1 1 116 LYS HZ3  H 13.913 -61.369 -12.309 1.00 . A A . 116 LYS HZ3  1 1 
       16 31366 1 1 116 LYS N    N 19.386 -59.787 -15.193 1.00 . A A . 116 LYS N    1 1 
       16 31367 1 1 116 LYS NZ   N 14.576 -62.129 -12.054 1.00 . A A . 116 LYS NZ   1 1 
       16 31368 1 1 116 LYS O    O 20.049 -57.390 -13.443 1.00 . A A . 116 LYS O    1 1 
       16 31369 1 1 117 GLU C    C 18.543 -54.879 -12.951 1.00 . A A . 117 GLU C    1 1 
       16 31370 1 1 117 GLU CA   C 18.488 -55.315 -14.412 1.00 . A A . 117 GLU CA   1 1 
       16 31371 1 1 117 GLU CB   C 17.442 -54.489 -15.164 1.00 . A A . 117 GLU CB   1 1 
       16 31372 1 1 117 GLU CD   C 16.472 -53.847 -17.406 1.00 . A A . 117 GLU CD   1 1 
       16 31373 1 1 117 GLU CG   C 17.629 -54.496 -16.671 1.00 . A A . 117 GLU CG   1 1 
       16 31374 1 1 117 GLU H    H 17.358 -57.017 -14.968 1.00 . A A . 117 GLU H    1 1 
       16 31375 1 1 117 GLU HA   H 19.455 -55.149 -14.862 1.00 . A A . 117 GLU HA   1 1 
       16 31376 1 1 117 GLU HB2  H 16.461 -54.884 -14.941 1.00 . A A . 117 GLU HB2  1 1 
       16 31377 1 1 117 GLU HB3  H 17.494 -53.467 -14.820 1.00 . A A . 117 GLU HB3  1 1 
       16 31378 1 1 117 GLU HG2  H 18.534 -53.958 -16.911 1.00 . A A . 117 GLU HG2  1 1 
       16 31379 1 1 117 GLU HG3  H 17.720 -55.519 -17.006 1.00 . A A . 117 GLU HG3  1 1 
       16 31380 1 1 117 GLU N    N 18.183 -56.737 -14.519 1.00 . A A . 117 GLU N    1 1 
       16 31381 1 1 117 GLU O    O 17.651 -55.194 -12.165 1.00 . A A . 117 GLU O    1 1 
       16 31382 1 1 117 GLU OE1  O 15.340 -53.885 -16.880 1.00 . A A . 117 GLU OE1  1 1 
       16 31383 1 1 117 GLU OE2  O 16.699 -53.301 -18.506 1.00 . A A . 117 GLU OE2  1 1 
       16 31384 1 1 118 GLU C    C 20.554 -52.364 -11.207 1.00 . A A . 118 GLU C    1 1 
       16 31385 1 1 118 GLU CA   C 19.771 -53.673 -11.230 1.00 . A A . 118 GLU CA   1 1 
       16 31386 1 1 118 GLU CB   C 20.490 -54.726 -10.384 1.00 . A A . 118 GLU CB   1 1 
       16 31387 1 1 118 GLU CD   C 18.390 -55.297  -9.102 1.00 . A A . 118 GLU CD   1 1 
       16 31388 1 1 118 GLU CG   C 19.576 -55.831  -9.880 1.00 . A A . 118 GLU CG   1 1 
       16 31389 1 1 118 GLU H    H 20.277 -53.933 -13.269 1.00 . A A . 118 GLU H    1 1 
       16 31390 1 1 118 GLU HA   H 18.790 -53.499 -10.813 1.00 . A A . 118 GLU HA   1 1 
       16 31391 1 1 118 GLU HB2  H 21.271 -55.176 -10.979 1.00 . A A . 118 GLU HB2  1 1 
       16 31392 1 1 118 GLU HB3  H 20.936 -54.240  -9.529 1.00 . A A . 118 GLU HB3  1 1 
       16 31393 1 1 118 GLU HG2  H 19.209 -56.390 -10.727 1.00 . A A . 118 GLU HG2  1 1 
       16 31394 1 1 118 GLU HG3  H 20.145 -56.486  -9.237 1.00 . A A . 118 GLU HG3  1 1 
       16 31395 1 1 118 GLU N    N 19.598 -54.152 -12.596 1.00 . A A . 118 GLU N    1 1 
       16 31396 1 1 118 GLU O    O 21.631 -52.260 -11.796 1.00 . A A . 118 GLU O    1 1 
       16 31397 1 1 118 GLU OE1  O 18.591 -54.404  -8.252 1.00 . A A . 118 GLU OE1  1 1 
       16 31398 1 1 118 GLU OE2  O 17.260 -55.772  -9.342 1.00 . A A . 118 GLU OE2  1 1 
       16 31399 1 1 119 THR C    C 20.991 -49.726  -8.975 1.00 . A A . 119 THR C    1 1 
       16 31400 1 1 119 THR CA   C 20.652 -50.062 -10.422 1.00 . A A . 119 THR CA   1 1 
       16 31401 1 1 119 THR CB   C 19.760 -48.948 -11.001 1.00 . A A . 119 THR CB   1 1 
       16 31402 1 1 119 THR CG2  C 19.193 -49.356 -12.353 1.00 . A A . 119 THR CG2  1 1 
       16 31403 1 1 119 THR H    H 19.147 -51.510 -10.073 1.00 . A A . 119 THR H    1 1 
       16 31404 1 1 119 THR HA   H 21.566 -50.098 -10.997 1.00 . A A . 119 THR HA   1 1 
       16 31405 1 1 119 THR HB   H 20.360 -48.059 -11.132 1.00 . A A . 119 THR HB   1 1 
       16 31406 1 1 119 THR HG1  H 18.952 -47.953  -9.502 1.00 . A A . 119 THR HG1  1 1 
       16 31407 1 1 119 THR HG21 H 18.317 -49.969 -12.205 1.00 . A A . 119 THR HG21 1 1 
       16 31408 1 1 119 THR HG22 H 19.936 -49.916 -12.900 1.00 . A A . 119 THR HG22 1 1 
       16 31409 1 1 119 THR HG23 H 18.924 -48.472 -12.911 1.00 . A A . 119 THR HG23 1 1 
       16 31410 1 1 119 THR N    N 20.007 -51.365 -10.521 1.00 . A A . 119 THR N    1 1 
       16 31411 1 1 119 THR O    O 20.411 -50.285  -8.043 1.00 . A A . 119 THR O    1 1 
       16 31412 1 1 119 THR OG1  O 18.688 -48.659 -10.096 1.00 . A A . 119 THR OG1  1 1 
       16 31413 1 1 120 THR C    C 22.706 -46.914  -7.423 1.00 . A A . 120 THR C    1 1 
       16 31414 1 1 120 THR CA   C 22.351 -48.396  -7.456 1.00 . A A . 120 THR CA   1 1 
       16 31415 1 1 120 THR CB   C 23.563 -49.213  -6.970 1.00 . A A . 120 THR CB   1 1 
       16 31416 1 1 120 THR CG2  C 23.792 -49.007  -5.480 1.00 . A A . 120 THR CG2  1 1 
       16 31417 1 1 120 THR H    H 22.360 -48.397  -9.573 1.00 . A A . 120 THR H    1 1 
       16 31418 1 1 120 THR HA   H 21.528 -48.575  -6.780 1.00 . A A . 120 THR HA   1 1 
       16 31419 1 1 120 THR HB   H 24.441 -48.878  -7.503 1.00 . A A . 120 THR HB   1 1 
       16 31420 1 1 120 THR HG1  H 22.499 -50.872  -6.896 1.00 . A A . 120 THR HG1  1 1 
       16 31421 1 1 120 THR HG21 H 22.844 -48.841  -4.991 1.00 . A A . 120 THR HG21 1 1 
       16 31422 1 1 120 THR HG22 H 24.430 -48.149  -5.329 1.00 . A A . 120 THR HG22 1 1 
       16 31423 1 1 120 THR HG23 H 24.263 -49.885  -5.063 1.00 . A A . 120 THR HG23 1 1 
       16 31424 1 1 120 THR N    N 21.935 -48.807  -8.791 1.00 . A A . 120 THR N    1 1 
       16 31425 1 1 120 THR O    O 23.175 -46.356  -8.415 1.00 . A A . 120 THR O    1 1 
       16 31426 1 1 120 THR OG1  O 23.356 -50.604  -7.238 1.00 . A A . 120 THR OG1  1 1 
       16 31427 1 1 121 SER C    C 24.109 -44.660  -5.409 1.00 . A A . 121 SER C    1 1 
       16 31428 1 1 121 SER CA   C 22.771 -44.862  -6.115 1.00 . A A . 121 SER CA   1 1 
       16 31429 1 1 121 SER CB   C 21.655 -44.176  -5.325 1.00 . A A . 121 SER CB   1 1 
       16 31430 1 1 121 SER H    H 22.103 -46.781  -5.521 1.00 . A A . 121 SER H    1 1 
       16 31431 1 1 121 SER HA   H 22.827 -44.421  -7.099 1.00 . A A . 121 SER HA   1 1 
       16 31432 1 1 121 SER HB2  H 21.727 -43.107  -5.460 1.00 . A A . 121 SER HB2  1 1 
       16 31433 1 1 121 SER HB3  H 20.698 -44.521  -5.686 1.00 . A A . 121 SER HB3  1 1 
       16 31434 1 1 121 SER HG   H 21.384 -45.338  -3.771 1.00 . A A . 121 SER HG   1 1 
       16 31435 1 1 121 SER N    N 22.479 -46.281  -6.276 1.00 . A A . 121 SER N    1 1 
       16 31436 1 1 121 SER O    O 24.332 -45.185  -4.318 1.00 . A A . 121 SER O    1 1 
       16 31437 1 1 121 SER OG   O 21.755 -44.469  -3.942 1.00 . A A . 121 SER OG   1 1 
       16 31438 1 1 122 ILE C    C 26.686 -42.155  -5.639 1.00 . A A . 122 ILE C    1 1 
       16 31439 1 1 122 ILE CA   C 26.309 -43.623  -5.472 1.00 . A A . 122 ILE CA   1 1 
       16 31440 1 1 122 ILE CB   C 27.396 -44.498  -6.124 1.00 . A A . 122 ILE CB   1 1 
       16 31441 1 1 122 ILE CD1  C 29.812 -45.246  -5.841 1.00 . A A . 122 ILE CD1  1 1 
       16 31442 1 1 122 ILE CG1  C 28.755 -44.227  -5.476 1.00 . A A . 122 ILE CG1  1 1 
       16 31443 1 1 122 ILE CG2  C 27.456 -44.239  -7.622 1.00 . A A . 122 ILE CG2  1 1 
       16 31444 1 1 122 ILE H    H 24.757 -43.506  -6.907 1.00 . A A . 122 ILE H    1 1 
       16 31445 1 1 122 ILE HA   H 26.271 -43.856  -4.418 1.00 . A A . 122 ILE HA   1 1 
       16 31446 1 1 122 ILE HB   H 27.132 -45.533  -5.972 1.00 . A A . 122 ILE HB   1 1 
       16 31447 1 1 122 ILE HD11 H 30.530 -45.324  -5.037 1.00 . A A . 122 ILE HD11 1 1 
       16 31448 1 1 122 ILE HD12 H 29.346 -46.207  -6.000 1.00 . A A . 122 ILE HD12 1 1 
       16 31449 1 1 122 ILE HD13 H 30.316 -44.936  -6.743 1.00 . A A . 122 ILE HD13 1 1 
       16 31450 1 1 122 ILE HG12 H 29.109 -43.257  -5.788 1.00 . A A . 122 ILE HG12 1 1 
       16 31451 1 1 122 ILE HG13 H 28.641 -44.236  -4.402 1.00 . A A . 122 ILE HG13 1 1 
       16 31452 1 1 122 ILE HG21 H 27.887 -43.266  -7.802 1.00 . A A . 122 ILE HG21 1 1 
       16 31453 1 1 122 ILE HG22 H 28.066 -44.995  -8.093 1.00 . A A . 122 ILE HG22 1 1 
       16 31454 1 1 122 ILE HG23 H 26.459 -44.274  -8.034 1.00 . A A . 122 ILE HG23 1 1 
       16 31455 1 1 122 ILE N    N 24.994 -43.896  -6.040 1.00 . A A . 122 ILE N    1 1 
       16 31456 1 1 122 ILE O    O 26.610 -41.604  -6.737 1.00 . A A . 122 ILE O    1 1 
       16 31457 1 1 123 LYS C    C 29.004 -39.983  -4.639 1.00 . A A . 123 LYS C    1 1 
       16 31458 1 1 123 LYS CA   C 27.487 -40.122  -4.566 1.00 . A A . 123 LYS CA   1 1 
       16 31459 1 1 123 LYS CB   C 26.958 -39.403  -3.323 1.00 . A A . 123 LYS CB   1 1 
       16 31460 1 1 123 LYS CD   C 26.090 -40.489  -1.231 1.00 . A A . 123 LYS CD   1 1 
       16 31461 1 1 123 LYS CE   C 25.582 -41.861  -1.648 1.00 . A A . 123 LYS CE   1 1 
       16 31462 1 1 123 LYS CG   C 27.326 -40.089  -2.019 1.00 . A A . 123 LYS CG   1 1 
       16 31463 1 1 123 LYS H    H 27.133 -42.019  -3.695 1.00 . A A . 123 LYS H    1 1 
       16 31464 1 1 123 LYS HA   H 27.053 -39.671  -5.445 1.00 . A A . 123 LYS HA   1 1 
       16 31465 1 1 123 LYS HB2  H 27.359 -38.400  -3.304 1.00 . A A . 123 LYS HB2  1 1 
       16 31466 1 1 123 LYS HB3  H 25.880 -39.348  -3.385 1.00 . A A . 123 LYS HB3  1 1 
       16 31467 1 1 123 LYS HD2  H 26.336 -40.513  -0.180 1.00 . A A . 123 LYS HD2  1 1 
       16 31468 1 1 123 LYS HD3  H 25.312 -39.759  -1.404 1.00 . A A . 123 LYS HD3  1 1 
       16 31469 1 1 123 LYS HE2  H 24.655 -42.059  -1.133 1.00 . A A . 123 LYS HE2  1 1 
       16 31470 1 1 123 LYS HE3  H 25.409 -41.857  -2.714 1.00 . A A . 123 LYS HE3  1 1 
       16 31471 1 1 123 LYS HG2  H 27.901 -40.976  -2.240 1.00 . A A . 123 LYS HG2  1 1 
       16 31472 1 1 123 LYS HG3  H 27.920 -39.412  -1.422 1.00 . A A . 123 LYS HG3  1 1 
       16 31473 1 1 123 LYS HZ1  H 26.163 -43.568  -0.593 1.00 . A A . 123 LYS HZ1  1 1 
       16 31474 1 1 123 LYS HZ2  H 27.441 -42.520  -0.958 1.00 . A A . 123 LYS HZ2  1 1 
       16 31475 1 1 123 LYS HZ3  H 26.774 -43.495  -2.169 1.00 . A A . 123 LYS HZ3  1 1 
       16 31476 1 1 123 LYS N    N 27.094 -41.526  -4.542 1.00 . A A . 123 LYS N    1 1 
       16 31477 1 1 123 LYS NZ   N 26.558 -42.936  -1.319 1.00 . A A . 123 LYS NZ   1 1 
       16 31478 1 1 123 LYS O    O 29.733 -40.608  -3.869 1.00 . A A . 123 LYS O    1 1 
       16 31479 1 1 124 LEU C    C 31.459 -38.062  -4.622 1.00 . A A . 124 LEU C    1 1 
       16 31480 1 1 124 LEU CA   C 30.904 -38.935  -5.742 1.00 . A A . 124 LEU CA   1 1 
       16 31481 1 1 124 LEU CB   C 31.178 -38.281  -7.098 1.00 . A A . 124 LEU CB   1 1 
       16 31482 1 1 124 LEU CD1  C 33.619 -38.847  -7.007 1.00 . A A . 124 LEU CD1  1 1 
       16 31483 1 1 124 LEU CD2  C 32.069 -40.225  -8.406 1.00 . A A . 124 LEU CD2  1 1 
       16 31484 1 1 124 LEU CG   C 32.373 -38.830  -7.879 1.00 . A A . 124 LEU CG   1 1 
       16 31485 1 1 124 LEU H    H 28.843 -38.688  -6.154 1.00 . A A . 124 LEU H    1 1 
       16 31486 1 1 124 LEU HA   H 31.396 -39.896  -5.710 1.00 . A A . 124 LEU HA   1 1 
       16 31487 1 1 124 LEU HB2  H 30.298 -38.406  -7.709 1.00 . A A . 124 LEU HB2  1 1 
       16 31488 1 1 124 LEU HB3  H 31.349 -37.228  -6.927 1.00 . A A . 124 LEU HB3  1 1 
       16 31489 1 1 124 LEU HD11 H 33.652 -37.949  -6.409 1.00 . A A . 124 LEU HD11 1 1 
       16 31490 1 1 124 LEU HD12 H 34.496 -38.894  -7.634 1.00 . A A . 124 LEU HD12 1 1 
       16 31491 1 1 124 LEU HD13 H 33.593 -39.711  -6.359 1.00 . A A . 124 LEU HD13 1 1 
       16 31492 1 1 124 LEU HD21 H 31.412 -40.735  -7.717 1.00 . A A . 124 LEU HD21 1 1 
       16 31493 1 1 124 LEU HD22 H 32.990 -40.781  -8.503 1.00 . A A . 124 LEU HD22 1 1 
       16 31494 1 1 124 LEU HD23 H 31.592 -40.149  -9.372 1.00 . A A . 124 LEU HD23 1 1 
       16 31495 1 1 124 LEU HG   H 32.567 -38.187  -8.726 1.00 . A A . 124 LEU HG   1 1 
       16 31496 1 1 124 LEU N    N 29.473 -39.158  -5.569 1.00 . A A . 124 LEU N    1 1 
       16 31497 1 1 124 LEU O    O 30.819 -37.101  -4.196 1.00 . A A . 124 LEU O    1 1 
       16 31498 1 1 125 ASN C    C 34.203 -36.560  -3.649 1.00 . A A . 125 ASN C    1 1 
       16 31499 1 1 125 ASN CA   C 33.296 -37.646  -3.079 1.00 . A A . 125 ASN CA   1 1 
       16 31500 1 1 125 ASN CB   C 34.105 -38.583  -2.181 1.00 . A A . 125 ASN CB   1 1 
       16 31501 1 1 125 ASN CG   C 35.126 -37.840  -1.341 1.00 . A A . 125 ASN CG   1 1 
       16 31502 1 1 125 ASN H    H 33.115 -39.178  -4.530 1.00 . A A . 125 ASN H    1 1 
       16 31503 1 1 125 ASN HA   H 32.520 -37.180  -2.492 1.00 . A A . 125 ASN HA   1 1 
       16 31504 1 1 125 ASN HB2  H 33.433 -39.105  -1.516 1.00 . A A . 125 ASN HB2  1 1 
       16 31505 1 1 125 ASN HB3  H 34.626 -39.302  -2.796 1.00 . A A . 125 ASN HB3  1 1 
       16 31506 1 1 125 ASN HD21 H 33.983 -38.044   0.273 1.00 . A A . 125 ASN HD21 1 1 
       16 31507 1 1 125 ASN HD22 H 35.473 -37.202   0.509 1.00 . A A . 125 ASN HD22 1 1 
       16 31508 1 1 125 ASN N    N 32.654 -38.401  -4.150 1.00 . A A . 125 ASN N    1 1 
       16 31509 1 1 125 ASN ND2  N 34.831 -37.679  -0.057 1.00 . A A . 125 ASN ND2  1 1 
       16 31510 1 1 125 ASN O    O 35.015 -36.816  -4.538 1.00 . A A . 125 ASN O    1 1 
       16 31511 1 1 125 ASN OD1  O 36.168 -37.416  -1.842 1.00 . A A . 125 ASN OD1  1 1 
       16 31512 1 1 126 LYS C    C 36.100 -34.044  -2.703 1.00 . A A . 126 LYS C    1 1 
       16 31513 1 1 126 LYS CA   C 34.866 -34.218  -3.582 1.00 . A A . 126 LYS CA   1 1 
       16 31514 1 1 126 LYS CB   C 34.035 -32.934  -3.574 1.00 . A A . 126 LYS CB   1 1 
       16 31515 1 1 126 LYS CD   C 34.563 -31.552  -1.544 1.00 . A A . 126 LYS CD   1 1 
       16 31516 1 1 126 LYS CE   C 33.982 -30.150  -1.435 1.00 . A A . 126 LYS CE   1 1 
       16 31517 1 1 126 LYS CG   C 33.578 -32.513  -2.188 1.00 . A A . 126 LYS CG   1 1 
       16 31518 1 1 126 LYS H    H 33.395 -35.203  -2.422 1.00 . A A . 126 LYS H    1 1 
       16 31519 1 1 126 LYS HA   H 35.186 -34.424  -4.593 1.00 . A A . 126 LYS HA   1 1 
       16 31520 1 1 126 LYS HB2  H 34.627 -32.133  -3.994 1.00 . A A . 126 LYS HB2  1 1 
       16 31521 1 1 126 LYS HB3  H 33.159 -33.082  -4.190 1.00 . A A . 126 LYS HB3  1 1 
       16 31522 1 1 126 LYS HD2  H 34.804 -31.907  -0.554 1.00 . A A . 126 LYS HD2  1 1 
       16 31523 1 1 126 LYS HD3  H 35.461 -31.515  -2.144 1.00 . A A . 126 LYS HD3  1 1 
       16 31524 1 1 126 LYS HE2  H 34.789 -29.435  -1.488 1.00 . A A . 126 LYS HE2  1 1 
       16 31525 1 1 126 LYS HE3  H 33.305 -29.990  -2.260 1.00 . A A . 126 LYS HE3  1 1 
       16 31526 1 1 126 LYS HG2  H 32.617 -32.027  -2.268 1.00 . A A . 126 LYS HG2  1 1 
       16 31527 1 1 126 LYS HG3  H 33.489 -33.393  -1.567 1.00 . A A . 126 LYS HG3  1 1 
       16 31528 1 1 126 LYS HZ1  H 33.408 -30.760   0.479 1.00 . A A . 126 LYS HZ1  1 1 
       16 31529 1 1 126 LYS HZ2  H 32.224 -29.873  -0.342 1.00 . A A . 126 LYS HZ2  1 1 
       16 31530 1 1 126 LYS HZ3  H 33.569 -29.085   0.313 1.00 . A A . 126 LYS HZ3  1 1 
       16 31531 1 1 126 LYS N    N 34.060 -35.345  -3.129 1.00 . A A . 126 LYS N    1 1 
       16 31532 1 1 126 LYS NZ   N 33.244 -29.954  -0.157 1.00 . A A . 126 LYS NZ   1 1 
       16 31533 1 1 126 LYS O    O 36.054 -34.284  -1.496 1.00 . A A . 126 LYS O    1 1 
       16 31534 1 1 127 LEU C    C 38.960 -34.723  -1.994 1.00 . A A . 127 LEU C    1 1 
       16 31535 1 1 127 LEU CA   C 38.448 -33.413  -2.585 1.00 . A A . 127 LEU CA   1 1 
       16 31536 1 1 127 LEU CB   C 38.246 -32.383  -1.473 1.00 . A A . 127 LEU CB   1 1 
       16 31537 1 1 127 LEU CD1  C 39.292 -30.106  -1.545 1.00 . A A . 127 LEU CD1  1 1 
       16 31538 1 1 127 LEU CD2  C 39.726 -31.618   0.400 1.00 . A A . 127 LEU CD2  1 1 
       16 31539 1 1 127 LEU CG   C 39.471 -31.549  -1.099 1.00 . A A . 127 LEU CG   1 1 
       16 31540 1 1 127 LEU H    H 37.177 -33.447  -4.277 1.00 . A A . 127 LEU H    1 1 
       16 31541 1 1 127 LEU HA   H 39.181 -33.037  -3.284 1.00 . A A . 127 LEU HA   1 1 
       16 31542 1 1 127 LEU HB2  H 37.468 -31.704  -1.789 1.00 . A A . 127 LEU HB2  1 1 
       16 31543 1 1 127 LEU HB3  H 37.921 -32.912  -0.588 1.00 . A A . 127 LEU HB3  1 1 
       16 31544 1 1 127 LEU HD11 H 39.244 -30.066  -2.623 1.00 . A A . 127 LEU HD11 1 1 
       16 31545 1 1 127 LEU HD12 H 40.128 -29.516  -1.200 1.00 . A A . 127 LEU HD12 1 1 
       16 31546 1 1 127 LEU HD13 H 38.377 -29.712  -1.128 1.00 . A A . 127 LEU HD13 1 1 
       16 31547 1 1 127 LEU HD21 H 39.141 -30.860   0.899 1.00 . A A . 127 LEU HD21 1 1 
       16 31548 1 1 127 LEU HD22 H 40.775 -31.450   0.594 1.00 . A A . 127 LEU HD22 1 1 
       16 31549 1 1 127 LEU HD23 H 39.443 -32.593   0.769 1.00 . A A . 127 LEU HD23 1 1 
       16 31550 1 1 127 LEU HG   H 40.339 -31.949  -1.605 1.00 . A A . 127 LEU HG   1 1 
       16 31551 1 1 127 LEU N    N 37.202 -33.622  -3.314 1.00 . A A . 127 LEU N    1 1 
       16 31552 1 1 127 LEU O    O 40.159 -34.998  -2.013 1.00 . A A . 127 LEU O    1 1 
       17 31553 1 1   1 MET C    C 16.553 -21.300  21.110 1.00 . A A .   1 MET C    1 1 
       17 31554 1 1   1 MET CA   C 15.731 -22.559  20.854 1.00 . A A .   1 MET CA   1 1 
       17 31555 1 1   1 MET CB   C 15.148 -22.523  19.440 1.00 . A A .   1 MET CB   1 1 
       17 31556 1 1   1 MET CE   C 17.347 -24.459  16.479 1.00 . A A .   1 MET CE   1 1 
       17 31557 1 1   1 MET CG   C 16.177 -22.784  18.352 1.00 . A A .   1 MET CG   1 1 
       17 31558 1 1   1 MET H1   H 14.884 -22.989  22.746 1.00 . A A .   1 MET H1   1 1 
       17 31559 1 1   1 MET HA   H 16.375 -23.420  20.946 1.00 . A A .   1 MET HA   1 1 
       17 31560 1 1   1 MET HB2  H 14.375 -23.273  19.362 1.00 . A A .   1 MET HB2  1 1 
       17 31561 1 1   1 MET HB3  H 14.713 -21.550  19.267 1.00 . A A .   1 MET HB3  1 1 
       17 31562 1 1   1 MET HE1  H 18.189 -24.433  17.155 1.00 . A A .   1 MET HE1  1 1 
       17 31563 1 1   1 MET HE2  H 17.338 -25.401  15.950 1.00 . A A .   1 MET HE2  1 1 
       17 31564 1 1   1 MET HE3  H 17.430 -23.649  15.770 1.00 . A A .   1 MET HE3  1 1 
       17 31565 1 1   1 MET HG2  H 16.185 -21.945  17.673 1.00 . A A .   1 MET HG2  1 1 
       17 31566 1 1   1 MET HG3  H 17.149 -22.882  18.812 1.00 . A A .   1 MET HG3  1 1 
       17 31567 1 1   1 MET N    N 14.663 -22.691  21.838 1.00 . A A .   1 MET N    1 1 
       17 31568 1 1   1 MET O    O 16.020 -20.191  21.113 1.00 . A A .   1 MET O    1 1 
       17 31569 1 1   1 MET SD   S 15.828 -24.283  17.411 1.00 . A A .   1 MET SD   1 1 
       17 31570 1 1   2 GLU C    C 20.202 -20.816  21.605 1.00 . A A .   2 GLU C    1 1 
       17 31571 1 1   2 GLU CA   C 18.747 -20.358  21.581 1.00 . A A .   2 GLU CA   1 1 
       17 31572 1 1   2 GLU CB   C 18.390 -19.687  22.909 1.00 . A A .   2 GLU CB   1 1 
       17 31573 1 1   2 GLU CD   C 18.069 -19.954  25.401 1.00 . A A .   2 GLU CD   1 1 
       17 31574 1 1   2 GLU CG   C 18.304 -20.656  24.077 1.00 . A A .   2 GLU CG   1 1 
       17 31575 1 1   2 GLU H    H 18.218 -22.389  21.308 1.00 . A A .   2 GLU H    1 1 
       17 31576 1 1   2 GLU HA   H 18.621 -19.643  20.782 1.00 . A A .   2 GLU HA   1 1 
       17 31577 1 1   2 GLU HB2  H 19.141 -18.945  23.137 1.00 . A A .   2 GLU HB2  1 1 
       17 31578 1 1   2 GLU HB3  H 17.433 -19.197  22.805 1.00 . A A .   2 GLU HB3  1 1 
       17 31579 1 1   2 GLU HG2  H 17.488 -21.341  23.900 1.00 . A A .   2 GLU HG2  1 1 
       17 31580 1 1   2 GLU HG3  H 19.230 -21.208  24.138 1.00 . A A .   2 GLU HG3  1 1 
       17 31581 1 1   2 GLU N    N 17.853 -21.480  21.323 1.00 . A A .   2 GLU N    1 1 
       17 31582 1 1   2 GLU O    O 20.495 -21.998  21.432 1.00 . A A .   2 GLU O    1 1 
       17 31583 1 1   2 GLU OE1  O 18.390 -18.752  25.501 1.00 . A A .   2 GLU OE1  1 1 
       17 31584 1 1   2 GLU OE2  O 17.564 -20.609  26.336 1.00 . A A .   2 GLU OE2  1 1 
       17 31585 1 1   3 GLY C    C 23.352 -19.103  22.514 1.00 . A A .   3 GLY C    1 1 
       17 31586 1 1   3 GLY CA   C 22.525 -20.195  21.865 1.00 . A A .   3 GLY CA   1 1 
       17 31587 1 1   3 GLY H    H 20.819 -18.943  21.954 1.00 . A A .   3 GLY H    1 1 
       17 31588 1 1   3 GLY HA2  H 22.656 -21.111  22.421 1.00 . A A .   3 GLY HA2  1 1 
       17 31589 1 1   3 GLY HA3  H 22.878 -20.345  20.855 1.00 . A A .   3 GLY HA3  1 1 
       17 31590 1 1   3 GLY N    N 21.111 -19.870  21.822 1.00 . A A .   3 GLY N    1 1 
       17 31591 1 1   3 GLY O    O 23.031 -17.919  22.398 1.00 . A A .   3 GLY O    1 1 
       17 31592 1 1   4 LEU C    C 26.557 -19.231  24.381 1.00 . A A .   4 LEU C    1 1 
       17 31593 1 1   4 LEU CA   C 25.292 -18.546  23.874 1.00 . A A .   4 LEU CA   1 1 
       17 31594 1 1   4 LEU CB   C 24.556 -17.881  25.039 1.00 . A A .   4 LEU CB   1 1 
       17 31595 1 1   4 LEU CD1  C 23.364 -15.817  25.813 1.00 . A A .   4 LEU CD1  1 1 
       17 31596 1 1   4 LEU CD2  C 25.862 -15.839  25.678 1.00 . A A .   4 LEU CD2  1 1 
       17 31597 1 1   4 LEU CG   C 24.570 -16.353  25.058 1.00 . A A .   4 LEU CG   1 1 
       17 31598 1 1   4 LEU H    H 24.621 -20.456  23.258 1.00 . A A .   4 LEU H    1 1 
       17 31599 1 1   4 LEU HA   H 25.571 -17.788  23.156 1.00 . A A .   4 LEU HA   1 1 
       17 31600 1 1   4 LEU HB2  H 23.526 -18.202  25.004 1.00 . A A .   4 LEU HB2  1 1 
       17 31601 1 1   4 LEU HB3  H 25.009 -18.229  25.956 1.00 . A A .   4 LEU HB3  1 1 
       17 31602 1 1   4 LEU HD11 H 23.555 -15.863  26.875 1.00 . A A .   4 LEU HD11 1 1 
       17 31603 1 1   4 LEU HD12 H 22.497 -16.414  25.577 1.00 . A A .   4 LEU HD12 1 1 
       17 31604 1 1   4 LEU HD13 H 23.184 -14.792  25.523 1.00 . A A .   4 LEU HD13 1 1 
       17 31605 1 1   4 LEU HD21 H 26.521 -15.488  24.898 1.00 . A A .   4 LEU HD21 1 1 
       17 31606 1 1   4 LEU HD22 H 26.342 -16.639  26.223 1.00 . A A .   4 LEU HD22 1 1 
       17 31607 1 1   4 LEU HD23 H 25.638 -15.027  26.354 1.00 . A A .   4 LEU HD23 1 1 
       17 31608 1 1   4 LEU HG   H 24.517 -15.986  24.042 1.00 . A A .   4 LEU HG   1 1 
       17 31609 1 1   4 LEU N    N 24.417 -19.499  23.201 1.00 . A A .   4 LEU N    1 1 
       17 31610 1 1   4 LEU O    O 26.595 -20.451  24.536 1.00 . A A .   4 LEU O    1 1 
       17 31611 1 1   5 GLY C    C 29.808 -19.316  24.010 1.00 . A A .   5 GLY C    1 1 
       17 31612 1 1   5 GLY CA   C 28.842 -18.984  25.131 1.00 . A A .   5 GLY CA   1 1 
       17 31613 1 1   5 GLY H    H 27.503 -17.470  24.499 1.00 . A A .   5 GLY H    1 1 
       17 31614 1 1   5 GLY HA2  H 29.305 -18.264  25.789 1.00 . A A .   5 GLY HA2  1 1 
       17 31615 1 1   5 GLY HA3  H 28.634 -19.885  25.689 1.00 . A A .   5 GLY HA3  1 1 
       17 31616 1 1   5 GLY N    N 27.591 -18.436  24.641 1.00 . A A .   5 GLY N    1 1 
       17 31617 1 1   5 GLY O    O 30.710 -20.136  24.180 1.00 . A A .   5 GLY O    1 1 
       17 31618 1 1   6 PHE C    C 31.797 -18.158  21.848 1.00 . A A .   6 PHE C    1 1 
       17 31619 1 1   6 PHE CA   C 30.478 -18.911  21.705 1.00 . A A .   6 PHE CA   1 1 
       17 31620 1 1   6 PHE CB   C 29.769 -18.482  20.419 1.00 . A A .   6 PHE CB   1 1 
       17 31621 1 1   6 PHE CD1  C 30.255 -20.406  18.884 1.00 . A A .   6 PHE CD1  1 1 
       17 31622 1 1   6 PHE CD2  C 27.983 -19.948  19.442 1.00 . A A .   6 PHE CD2  1 1 
       17 31623 1 1   6 PHE CE1  C 29.850 -21.467  18.097 1.00 . A A .   6 PHE CE1  1 1 
       17 31624 1 1   6 PHE CE2  C 27.572 -21.008  18.657 1.00 . A A .   6 PHE CE2  1 1 
       17 31625 1 1   6 PHE CG   C 29.327 -19.635  19.565 1.00 . A A .   6 PHE CG   1 1 
       17 31626 1 1   6 PHE CZ   C 28.507 -21.770  17.984 1.00 . A A .   6 PHE CZ   1 1 
       17 31627 1 1   6 PHE H    H 28.882 -18.034  22.786 1.00 . A A .   6 PHE H    1 1 
       17 31628 1 1   6 PHE HA   H 30.685 -19.969  21.656 1.00 . A A .   6 PHE HA   1 1 
       17 31629 1 1   6 PHE HB2  H 28.894 -17.904  20.675 1.00 . A A .   6 PHE HB2  1 1 
       17 31630 1 1   6 PHE HB3  H 30.440 -17.871  19.834 1.00 . A A .   6 PHE HB3  1 1 
       17 31631 1 1   6 PHE HD1  H 31.306 -20.172  18.973 1.00 . A A .   6 PHE HD1  1 1 
       17 31632 1 1   6 PHE HD2  H 27.250 -19.353  19.969 1.00 . A A .   6 PHE HD2  1 1 
       17 31633 1 1   6 PHE HE1  H 30.584 -22.061  17.572 1.00 . A A .   6 PHE HE1  1 1 
       17 31634 1 1   6 PHE HE2  H 26.521 -21.242  18.571 1.00 . A A .   6 PHE HE2  1 1 
       17 31635 1 1   6 PHE HZ   H 28.189 -22.598  17.369 1.00 . A A .   6 PHE HZ   1 1 
       17 31636 1 1   6 PHE N    N 29.619 -18.678  22.860 1.00 . A A .   6 PHE N    1 1 
       17 31637 1 1   6 PHE O    O 32.869 -18.707  21.593 1.00 . A A .   6 PHE O    1 1 
       17 31638 1 1   7 ALA C    C 33.618 -15.850  21.110 1.00 . A A .   7 ALA C    1 1 
       17 31639 1 1   7 ALA CA   C 32.896 -16.067  22.436 1.00 . A A .   7 ALA CA   1 1 
       17 31640 1 1   7 ALA CB   C 33.834 -16.700  23.453 1.00 . A A .   7 ALA CB   1 1 
       17 31641 1 1   7 ALA H    H 30.827 -16.515  22.445 1.00 . A A .   7 ALA H    1 1 
       17 31642 1 1   7 ALA HA   H 32.578 -15.109  22.822 1.00 . A A .   7 ALA HA   1 1 
       17 31643 1 1   7 ALA HB1  H 33.406 -17.626  23.809 1.00 . A A .   7 ALA HB1  1 1 
       17 31644 1 1   7 ALA HB2  H 34.787 -16.899  22.987 1.00 . A A .   7 ALA HB2  1 1 
       17 31645 1 1   7 ALA HB3  H 33.973 -16.024  24.283 1.00 . A A .   7 ALA HB3  1 1 
       17 31646 1 1   7 ALA N    N 31.710 -16.896  22.257 1.00 . A A .   7 ALA N    1 1 
       17 31647 1 1   7 ALA O    O 33.217 -16.389  20.079 1.00 . A A .   7 ALA O    1 1 
       17 31648 1 1   8 ILE C    C 36.387 -15.929  19.601 1.00 . A A .   8 ILE C    1 1 
       17 31649 1 1   8 ILE CA   C 35.460 -14.768  19.947 1.00 . A A .   8 ILE CA   1 1 
       17 31650 1 1   8 ILE CB   C 36.300 -13.488  20.114 1.00 . A A .   8 ILE CB   1 1 
       17 31651 1 1   8 ILE CD1  C 35.412 -11.965  21.951 1.00 . A A .   8 ILE CD1  1 1 
       17 31652 1 1   8 ILE CG1  C 35.399 -12.305  20.477 1.00 . A A .   8 ILE CG1  1 1 
       17 31653 1 1   8 ILE CG2  C 37.080 -13.195  18.841 1.00 . A A .   8 ILE CG2  1 1 
       17 31654 1 1   8 ILE H    H 34.953 -14.656  21.998 1.00 . A A .   8 ILE H    1 1 
       17 31655 1 1   8 ILE HA   H 34.769 -14.618  19.130 1.00 . A A .   8 ILE HA   1 1 
       17 31656 1 1   8 ILE HB   H 37.008 -13.650  20.912 1.00 . A A .   8 ILE HB   1 1 
       17 31657 1 1   8 ILE HD11 H 35.782 -10.959  22.085 1.00 . A A .   8 ILE HD11 1 1 
       17 31658 1 1   8 ILE HD12 H 34.409 -12.034  22.345 1.00 . A A .   8 ILE HD12 1 1 
       17 31659 1 1   8 ILE HD13 H 36.055 -12.657  22.475 1.00 . A A .   8 ILE HD13 1 1 
       17 31660 1 1   8 ILE HG12 H 35.725 -11.433  19.933 1.00 . A A .   8 ILE HG12 1 1 
       17 31661 1 1   8 ILE HG13 H 34.381 -12.539  20.198 1.00 . A A .   8 ILE HG13 1 1 
       17 31662 1 1   8 ILE HG21 H 37.736 -12.354  19.006 1.00 . A A .   8 ILE HG21 1 1 
       17 31663 1 1   8 ILE HG22 H 37.667 -14.061  18.572 1.00 . A A .   8 ILE HG22 1 1 
       17 31664 1 1   8 ILE HG23 H 36.392 -12.964  18.042 1.00 . A A .   8 ILE HG23 1 1 
       17 31665 1 1   8 ILE N    N 34.683 -15.056  21.146 1.00 . A A .   8 ILE N    1 1 
       17 31666 1 1   8 ILE O    O 37.090 -16.470  20.454 1.00 . A A .   8 ILE O    1 1 
       17 31667 1 1   9 PRO C    C 38.712 -17.060  17.826 1.00 . A A .   9 PRO C    1 1 
       17 31668 1 1   9 PRO CA   C 37.230 -17.419  17.829 1.00 . A A .   9 PRO CA   1 1 
       17 31669 1 1   9 PRO CB   C 36.730 -17.636  16.398 1.00 . A A .   9 PRO CB   1 1 
       17 31670 1 1   9 PRO CD   C 35.579 -15.720  17.246 1.00 . A A .   9 PRO CD   1 1 
       17 31671 1 1   9 PRO CG   C 36.154 -16.323  15.994 1.00 . A A .   9 PRO CG   1 1 
       17 31672 1 1   9 PRO HA   H 37.079 -18.320  18.405 1.00 . A A .   9 PRO HA   1 1 
       17 31673 1 1   9 PRO HB2  H 37.559 -17.917  15.763 1.00 . A A .   9 PRO HB2  1 1 
       17 31674 1 1   9 PRO HB3  H 35.982 -18.414  16.389 1.00 . A A .   9 PRO HB3  1 1 
       17 31675 1 1   9 PRO HD2  H 35.690 -14.646  17.234 1.00 . A A .   9 PRO HD2  1 1 
       17 31676 1 1   9 PRO HD3  H 34.540 -15.993  17.353 1.00 . A A .   9 PRO HD3  1 1 
       17 31677 1 1   9 PRO HG2  H 36.931 -15.688  15.595 1.00 . A A .   9 PRO HG2  1 1 
       17 31678 1 1   9 PRO HG3  H 35.377 -16.473  15.260 1.00 . A A .   9 PRO HG3  1 1 
       17 31679 1 1   9 PRO N    N 36.392 -16.320  18.318 1.00 . A A .   9 PRO N    1 1 
       17 31680 1 1   9 PRO O    O 39.099 -15.978  18.265 1.00 . A A .   9 PRO O    1 1 
       17 31681 1 1  10 ALA C    C 41.596 -18.499  16.090 1.00 . A A .  10 ALA C    1 1 
       17 31682 1 1  10 ALA CA   C 40.976 -17.756  17.268 1.00 . A A .  10 ALA CA   1 1 
       17 31683 1 1  10 ALA CB   C 41.633 -18.187  18.571 1.00 . A A .  10 ALA CB   1 1 
       17 31684 1 1  10 ALA H    H 39.168 -18.820  16.995 1.00 . A A .  10 ALA H    1 1 
       17 31685 1 1  10 ALA HA   H 41.146 -16.696  17.142 1.00 . A A .  10 ALA HA   1 1 
       17 31686 1 1  10 ALA HB1  H 42.694 -18.312  18.414 1.00 . A A .  10 ALA HB1  1 1 
       17 31687 1 1  10 ALA HB2  H 41.465 -17.433  19.325 1.00 . A A .  10 ALA HB2  1 1 
       17 31688 1 1  10 ALA HB3  H 41.204 -19.124  18.896 1.00 . A A .  10 ALA HB3  1 1 
       17 31689 1 1  10 ALA N    N 39.537 -17.977  17.329 1.00 . A A .  10 ALA N    1 1 
       17 31690 1 1  10 ALA O    O 42.400 -19.412  16.273 1.00 . A A .  10 ALA O    1 1 
       17 31691 1 1  11 ASN C    C 41.841 -17.721  12.533 1.00 . A A .  11 ASN C    1 1 
       17 31692 1 1  11 ASN CA   C 41.734 -18.733  13.671 1.00 . A A .  11 ASN CA   1 1 
       17 31693 1 1  11 ASN CB   C 40.832 -19.895  13.250 1.00 . A A .  11 ASN CB   1 1 
       17 31694 1 1  11 ASN CG   C 41.597 -20.989  12.530 1.00 . A A .  11 ASN CG   1 1 
       17 31695 1 1  11 ASN H    H 40.571 -17.369  14.797 1.00 . A A .  11 ASN H    1 1 
       17 31696 1 1  11 ASN HA   H 42.719 -19.114  13.892 1.00 . A A .  11 ASN HA   1 1 
       17 31697 1 1  11 ASN HB2  H 40.374 -20.323  14.130 1.00 . A A .  11 ASN HB2  1 1 
       17 31698 1 1  11 ASN HB3  H 40.061 -19.526  12.591 1.00 . A A .  11 ASN HB3  1 1 
       17 31699 1 1  11 ASN HD21 H 40.212 -22.324  13.033 1.00 . A A .  11 ASN HD21 1 1 
       17 31700 1 1  11 ASN HD22 H 41.534 -22.929  12.100 1.00 . A A .  11 ASN HD22 1 1 
       17 31701 1 1  11 ASN N    N 41.216 -18.102  14.879 1.00 . A A .  11 ASN N    1 1 
       17 31702 1 1  11 ASN ND2  N 41.060 -22.203  12.557 1.00 . A A .  11 ASN ND2  1 1 
       17 31703 1 1  11 ASN O    O 40.875 -17.030  12.210 1.00 . A A .  11 ASN O    1 1 
       17 31704 1 1  11 ASN OD1  O 42.659 -20.744  11.956 1.00 . A A .  11 ASN OD1  1 1 
       17 31705 1 1  12 ASP C    C 43.956 -17.418   9.668 1.00 . A A .  12 ASP C    1 1 
       17 31706 1 1  12 ASP CA   C 43.257 -16.716  10.828 1.00 . A A .  12 ASP CA   1 1 
       17 31707 1 1  12 ASP CB   C 44.095 -15.527  11.301 1.00 . A A .  12 ASP CB   1 1 
       17 31708 1 1  12 ASP CG   C 45.226 -15.945  12.219 1.00 . A A .  12 ASP CG   1 1 
       17 31709 1 1  12 ASP H    H 43.754 -18.219  12.234 1.00 . A A .  12 ASP H    1 1 
       17 31710 1 1  12 ASP HA   H 42.297 -16.356  10.488 1.00 . A A .  12 ASP HA   1 1 
       17 31711 1 1  12 ASP HB2  H 44.519 -15.029  10.441 1.00 . A A .  12 ASP HB2  1 1 
       17 31712 1 1  12 ASP HB3  H 43.458 -14.836  11.834 1.00 . A A .  12 ASP HB3  1 1 
       17 31713 1 1  12 ASP N    N 43.022 -17.641  11.930 1.00 . A A .  12 ASP N    1 1 
       17 31714 1 1  12 ASP O    O 45.184 -17.490   9.624 1.00 . A A .  12 ASP O    1 1 
       17 31715 1 1  12 ASP OD1  O 46.306 -16.302  11.704 1.00 . A A .  12 ASP OD1  1 1 
       17 31716 1 1  12 ASP OD2  O 45.031 -15.916  13.452 1.00 . A A .  12 ASP OD2  1 1 
       17 31717 1 1  13 ALA C    C 44.226 -17.643   6.532 1.00 . A A .  13 ALA C    1 1 
       17 31718 1 1  13 ALA CA   C 43.710 -18.631   7.573 1.00 . A A .  13 ALA CA   1 1 
       17 31719 1 1  13 ALA CB   C 42.656 -19.543   6.963 1.00 . A A .  13 ALA CB   1 1 
       17 31720 1 1  13 ALA H    H 42.195 -17.846   8.824 1.00 . A A .  13 ALA H    1 1 
       17 31721 1 1  13 ALA HA   H 44.533 -19.247   7.909 1.00 . A A .  13 ALA HA   1 1 
       17 31722 1 1  13 ALA HB1  H 43.142 -20.326   6.399 1.00 . A A .  13 ALA HB1  1 1 
       17 31723 1 1  13 ALA HB2  H 42.060 -19.981   7.749 1.00 . A A .  13 ALA HB2  1 1 
       17 31724 1 1  13 ALA HB3  H 42.020 -18.968   6.306 1.00 . A A .  13 ALA HB3  1 1 
       17 31725 1 1  13 ALA N    N 43.167 -17.935   8.733 1.00 . A A .  13 ALA N    1 1 
       17 31726 1 1  13 ALA O    O 45.316 -17.816   5.986 1.00 . A A .  13 ALA O    1 1 
       17 31727 1 1  14 ILE C    C 44.129 -16.223   3.934 1.00 . A A .  14 ILE C    1 1 
       17 31728 1 1  14 ILE CA   C 43.813 -15.595   5.286 1.00 . A A .  14 ILE CA   1 1 
       17 31729 1 1  14 ILE CB   C 45.033 -14.784   5.761 1.00 . A A .  14 ILE CB   1 1 
       17 31730 1 1  14 ILE CD1  C 43.620 -13.280   7.251 1.00 . A A .  14 ILE CD1  1 1 
       17 31731 1 1  14 ILE CG1  C 44.791 -14.234   7.168 1.00 . A A .  14 ILE CG1  1 1 
       17 31732 1 1  14 ILE CG2  C 45.328 -13.653   4.788 1.00 . A A .  14 ILE CG2  1 1 
       17 31733 1 1  14 ILE H    H 42.579 -16.528   6.730 1.00 . A A .  14 ILE H    1 1 
       17 31734 1 1  14 ILE HA   H 42.979 -14.918   5.170 1.00 . A A .  14 ILE HA   1 1 
       17 31735 1 1  14 ILE HB   H 45.888 -15.441   5.781 1.00 . A A .  14 ILE HB   1 1 
       17 31736 1 1  14 ILE HD11 H 43.608 -12.809   8.224 1.00 . A A .  14 ILE HD11 1 1 
       17 31737 1 1  14 ILE HD12 H 43.718 -12.522   6.487 1.00 . A A .  14 ILE HD12 1 1 
       17 31738 1 1  14 ILE HD13 H 42.700 -13.825   7.104 1.00 . A A .  14 ILE HD13 1 1 
       17 31739 1 1  14 ILE HG12 H 44.597 -15.055   7.841 1.00 . A A .  14 ILE HG12 1 1 
       17 31740 1 1  14 ILE HG13 H 45.674 -13.705   7.497 1.00 . A A .  14 ILE HG13 1 1 
       17 31741 1 1  14 ILE HG21 H 45.610 -12.768   5.339 1.00 . A A .  14 ILE HG21 1 1 
       17 31742 1 1  14 ILE HG22 H 46.138 -13.942   4.135 1.00 . A A .  14 ILE HG22 1 1 
       17 31743 1 1  14 ILE HG23 H 44.448 -13.445   4.199 1.00 . A A .  14 ILE HG23 1 1 
       17 31744 1 1  14 ILE N    N 43.435 -16.610   6.262 1.00 . A A .  14 ILE N    1 1 
       17 31745 1 1  14 ILE O    O 45.277 -16.560   3.648 1.00 . A A .  14 ILE O    1 1 
       17 31746 1 1  15 ASN C    C 42.159 -16.512   0.838 1.00 . A A .  15 ASN C    1 1 
       17 31747 1 1  15 ASN CA   C 43.271 -16.964   1.779 1.00 . A A .  15 ASN CA   1 1 
       17 31748 1 1  15 ASN CB   C 43.286 -18.491   1.874 1.00 . A A .  15 ASN CB   1 1 
       17 31749 1 1  15 ASN CG   C 44.679 -19.067   1.713 1.00 . A A .  15 ASN CG   1 1 
       17 31750 1 1  15 ASN H    H 42.210 -16.089   3.388 1.00 . A A .  15 ASN H    1 1 
       17 31751 1 1  15 ASN HA   H 44.219 -16.627   1.386 1.00 . A A .  15 ASN HA   1 1 
       17 31752 1 1  15 ASN HB2  H 42.903 -18.790   2.839 1.00 . A A .  15 ASN HB2  1 1 
       17 31753 1 1  15 ASN HB3  H 42.655 -18.900   1.098 1.00 . A A .  15 ASN HB3  1 1 
       17 31754 1 1  15 ASN HD21 H 44.662 -19.697   3.599 1.00 . A A .  15 ASN HD21 1 1 
       17 31755 1 1  15 ASN HD22 H 46.099 -20.043   2.705 1.00 . A A .  15 ASN HD22 1 1 
       17 31756 1 1  15 ASN N    N 43.103 -16.377   3.104 1.00 . A A .  15 ASN N    1 1 
       17 31757 1 1  15 ASN ND2  N 45.199 -19.663   2.780 1.00 . A A .  15 ASN ND2  1 1 
       17 31758 1 1  15 ASN O    O 41.252 -15.781   1.238 1.00 . A A .  15 ASN O    1 1 
       17 31759 1 1  15 ASN OD1  O 45.281 -18.977   0.643 1.00 . A A .  15 ASN OD1  1 1 
       17 31760 1 1  16 ILE C    C 40.759 -17.823  -2.178 1.00 . A A .  16 ILE C    1 1 
       17 31761 1 1  16 ILE CA   C 41.234 -16.594  -1.411 1.00 . A A .  16 ILE CA   1 1 
       17 31762 1 1  16 ILE CB   C 41.781 -15.558  -2.410 1.00 . A A .  16 ILE CB   1 1 
       17 31763 1 1  16 ILE CD1  C 43.954 -14.541  -1.561 1.00 . A A .  16 ILE CD1  1 1 
       17 31764 1 1  16 ILE CG1  C 42.451 -14.402  -1.665 1.00 . A A .  16 ILE CG1  1 1 
       17 31765 1 1  16 ILE CG2  C 40.662 -15.041  -3.302 1.00 . A A .  16 ILE CG2  1 1 
       17 31766 1 1  16 ILE H    H 42.981 -17.531  -0.672 1.00 . A A .  16 ILE H    1 1 
       17 31767 1 1  16 ILE HA   H 40.391 -16.157  -0.894 1.00 . A A .  16 ILE HA   1 1 
       17 31768 1 1  16 ILE HB   H 42.512 -16.046  -3.036 1.00 . A A .  16 ILE HB   1 1 
       17 31769 1 1  16 ILE HD11 H 44.401 -13.561  -1.470 1.00 . A A .  16 ILE HD11 1 1 
       17 31770 1 1  16 ILE HD12 H 44.203 -15.131  -0.691 1.00 . A A .  16 ILE HD12 1 1 
       17 31771 1 1  16 ILE HD13 H 44.333 -15.027  -2.448 1.00 . A A .  16 ILE HD13 1 1 
       17 31772 1 1  16 ILE HG12 H 42.239 -13.478  -2.179 1.00 . A A .  16 ILE HG12 1 1 
       17 31773 1 1  16 ILE HG13 H 42.052 -14.351  -0.662 1.00 . A A .  16 ILE HG13 1 1 
       17 31774 1 1  16 ILE HG21 H 40.696 -15.550  -4.254 1.00 . A A .  16 ILE HG21 1 1 
       17 31775 1 1  16 ILE HG22 H 39.709 -15.228  -2.830 1.00 . A A .  16 ILE HG22 1 1 
       17 31776 1 1  16 ILE HG23 H 40.785 -13.980  -3.457 1.00 . A A .  16 ILE HG23 1 1 
       17 31777 1 1  16 ILE N    N 42.235 -16.952  -0.413 1.00 . A A .  16 ILE N    1 1 
       17 31778 1 1  16 ILE O    O 41.508 -18.784  -2.356 1.00 . A A .  16 ILE O    1 1 
       17 31779 1 1  17 ILE C    C 38.760 -18.529  -4.853 1.00 . A A .  17 ILE C    1 1 
       17 31780 1 1  17 ILE CA   C 38.937 -18.894  -3.383 1.00 . A A .  17 ILE CA   1 1 
       17 31781 1 1  17 ILE CB   C 37.575 -19.321  -2.804 1.00 . A A .  17 ILE CB   1 1 
       17 31782 1 1  17 ILE CD1  C 37.173 -17.967  -0.687 1.00 . A A .  17 ILE CD1  1 1 
       17 31783 1 1  17 ILE CG1  C 37.614 -19.289  -1.275 1.00 . A A .  17 ILE CG1  1 1 
       17 31784 1 1  17 ILE CG2  C 37.200 -20.709  -3.301 1.00 . A A .  17 ILE CG2  1 1 
       17 31785 1 1  17 ILE H    H 38.963 -16.991  -2.457 1.00 . A A .  17 ILE H    1 1 
       17 31786 1 1  17 ILE HA   H 39.615 -19.732  -3.310 1.00 . A A .  17 ILE HA   1 1 
       17 31787 1 1  17 ILE HB   H 36.827 -18.626  -3.153 1.00 . A A .  17 ILE HB   1 1 
       17 31788 1 1  17 ILE HD11 H 37.330 -17.181  -1.411 1.00 . A A .  17 ILE HD11 1 1 
       17 31789 1 1  17 ILE HD12 H 36.124 -18.017  -0.434 1.00 . A A .  17 ILE HD12 1 1 
       17 31790 1 1  17 ILE HD13 H 37.749 -17.758   0.202 1.00 . A A .  17 ILE HD13 1 1 
       17 31791 1 1  17 ILE HG12 H 36.963 -20.057  -0.888 1.00 . A A .  17 ILE HG12 1 1 
       17 31792 1 1  17 ILE HG13 H 38.625 -19.480  -0.944 1.00 . A A .  17 ILE HG13 1 1 
       17 31793 1 1  17 ILE HG21 H 36.623 -20.623  -4.210 1.00 . A A .  17 ILE HG21 1 1 
       17 31794 1 1  17 ILE HG22 H 38.099 -21.275  -3.499 1.00 . A A .  17 ILE HG22 1 1 
       17 31795 1 1  17 ILE HG23 H 36.614 -21.215  -2.549 1.00 . A A .  17 ILE HG23 1 1 
       17 31796 1 1  17 ILE N    N 39.511 -17.784  -2.632 1.00 . A A .  17 ILE N    1 1 
       17 31797 1 1  17 ILE O    O 37.813 -18.972  -5.502 1.00 . A A .  17 ILE O    1 1 
       17 31798 1 1  18 GLU C    C 38.331 -16.537  -7.053 1.00 . A A .  18 GLU C    1 1 
       17 31799 1 1  18 GLU CA   C 39.623 -17.296  -6.765 1.00 . A A .  18 GLU CA   1 1 
       17 31800 1 1  18 GLU CB   C 39.734 -18.507  -7.694 1.00 . A A .  18 GLU CB   1 1 
       17 31801 1 1  18 GLU CD   C 41.086 -18.940  -9.783 1.00 . A A .  18 GLU CD   1 1 
       17 31802 1 1  18 GLU CG   C 41.120 -18.694  -8.287 1.00 . A A .  18 GLU CG   1 1 
       17 31803 1 1  18 GLU H    H 40.409 -17.399  -4.802 1.00 . A A .  18 GLU H    1 1 
       17 31804 1 1  18 GLU HA   H 40.460 -16.638  -6.945 1.00 . A A .  18 GLU HA   1 1 
       17 31805 1 1  18 GLU HB2  H 39.480 -19.397  -7.137 1.00 . A A .  18 GLU HB2  1 1 
       17 31806 1 1  18 GLU HB3  H 39.031 -18.388  -8.505 1.00 . A A .  18 GLU HB3  1 1 
       17 31807 1 1  18 GLU HG2  H 41.702 -17.805  -8.098 1.00 . A A .  18 GLU HG2  1 1 
       17 31808 1 1  18 GLU HG3  H 41.592 -19.540  -7.809 1.00 . A A .  18 GLU HG3  1 1 
       17 31809 1 1  18 GLU N    N 39.678 -17.719  -5.371 1.00 . A A .  18 GLU N    1 1 
       17 31810 1 1  18 GLU O    O 37.443 -16.460  -6.204 1.00 . A A .  18 GLU O    1 1 
       17 31811 1 1  18 GLU OE1  O 40.518 -19.970 -10.203 1.00 . A A .  18 GLU OE1  1 1 
       17 31812 1 1  18 GLU OE2  O 41.628 -18.102 -10.534 1.00 . A A .  18 GLU OE2  1 1 
       17 31813 1 1  19 GLN C    C 36.008 -16.143  -9.283 1.00 . A A .  19 GLN C    1 1 
       17 31814 1 1  19 GLN CA   C 37.052 -15.226  -8.655 1.00 . A A .  19 GLN CA   1 1 
       17 31815 1 1  19 GLN CB   C 37.434 -14.119  -9.639 1.00 . A A .  19 GLN CB   1 1 
       17 31816 1 1  19 GLN CD   C 39.690 -13.024  -9.951 1.00 . A A .  19 GLN CD   1 1 
       17 31817 1 1  19 GLN CG   C 38.452 -13.135  -9.083 1.00 . A A .  19 GLN CG   1 1 
       17 31818 1 1  19 GLN H    H 38.976 -16.076  -8.888 1.00 . A A .  19 GLN H    1 1 
       17 31819 1 1  19 GLN HA   H 36.630 -14.776  -7.768 1.00 . A A .  19 GLN HA   1 1 
       17 31820 1 1  19 GLN HB2  H 37.850 -14.571 -10.527 1.00 . A A .  19 GLN HB2  1 1 
       17 31821 1 1  19 GLN HB3  H 36.544 -13.569  -9.908 1.00 . A A .  19 GLN HB3  1 1 
       17 31822 1 1  19 GLN HE21 H 40.855 -13.362  -8.376 1.00 . A A .  19 GLN HE21 1 1 
       17 31823 1 1  19 GLN HE22 H 41.674 -13.116  -9.877 1.00 . A A .  19 GLN HE22 1 1 
       17 31824 1 1  19 GLN HG2  H 37.991 -12.161  -9.013 1.00 . A A .  19 GLN HG2  1 1 
       17 31825 1 1  19 GLN HG3  H 38.749 -13.463  -8.098 1.00 . A A .  19 GLN HG3  1 1 
       17 31826 1 1  19 GLN N    N 38.234 -15.979  -8.255 1.00 . A A .  19 GLN N    1 1 
       17 31827 1 1  19 GLN NE2  N 40.858 -13.182  -9.340 1.00 . A A .  19 GLN NE2  1 1 
       17 31828 1 1  19 GLN O    O 34.812 -15.853  -9.253 1.00 . A A .  19 GLN O    1 1 
       17 31829 1 1  19 GLN OE1  O 39.597 -12.797 -11.158 1.00 . A A .  19 GLN OE1  1 1 
       17 31830 1 1  20 LEU C    C 34.859 -17.583 -11.682 1.00 . A A .  20 LEU C    1 1 
       17 31831 1 1  20 LEU CA   C 35.575 -18.212 -10.491 1.00 . A A .  20 LEU CA   1 1 
       17 31832 1 1  20 LEU CB   C 34.550 -18.732  -9.481 1.00 . A A .  20 LEU CB   1 1 
       17 31833 1 1  20 LEU CD1  C 33.999 -19.721  -7.245 1.00 . A A .  20 LEU CD1  1 1 
       17 31834 1 1  20 LEU CD2  C 36.255 -20.101  -8.255 1.00 . A A .  20 LEU CD2  1 1 
       17 31835 1 1  20 LEU CG   C 35.098 -19.123  -8.109 1.00 . A A .  20 LEU CG   1 1 
       17 31836 1 1  20 LEU H    H 37.432 -17.428  -9.847 1.00 . A A .  20 LEU H    1 1 
       17 31837 1 1  20 LEU HA   H 36.174 -19.039 -10.842 1.00 . A A .  20 LEU HA   1 1 
       17 31838 1 1  20 LEU HB2  H 33.810 -17.960  -9.334 1.00 . A A .  20 LEU HB2  1 1 
       17 31839 1 1  20 LEU HB3  H 34.077 -19.604  -9.911 1.00 . A A .  20 LEU HB3  1 1 
       17 31840 1 1  20 LEU HD11 H 33.131 -19.079  -7.271 1.00 . A A .  20 LEU HD11 1 1 
       17 31841 1 1  20 LEU HD12 H 34.349 -19.811  -6.227 1.00 . A A .  20 LEU HD12 1 1 
       17 31842 1 1  20 LEU HD13 H 33.736 -20.698  -7.623 1.00 . A A .  20 LEU HD13 1 1 
       17 31843 1 1  20 LEU HD21 H 36.135 -20.666  -9.167 1.00 . A A .  20 LEU HD21 1 1 
       17 31844 1 1  20 LEU HD22 H 36.265 -20.775  -7.412 1.00 . A A .  20 LEU HD22 1 1 
       17 31845 1 1  20 LEU HD23 H 37.187 -19.554  -8.289 1.00 . A A .  20 LEU HD23 1 1 
       17 31846 1 1  20 LEU HG   H 35.469 -18.237  -7.610 1.00 . A A .  20 LEU HG   1 1 
       17 31847 1 1  20 LEU N    N 36.469 -17.251  -9.854 1.00 . A A .  20 LEU N    1 1 
       17 31848 1 1  20 LEU O    O 34.904 -16.369 -11.874 1.00 . A A .  20 LEU O    1 1 
       17 31849 1 1  21 GLU C    C 32.155 -18.698 -13.815 1.00 . A A .  21 GLU C    1 1 
       17 31850 1 1  21 GLU CA   C 33.470 -17.943 -13.648 1.00 . A A .  21 GLU CA   1 1 
       17 31851 1 1  21 GLU CB   C 34.326 -18.103 -14.906 1.00 . A A .  21 GLU CB   1 1 
       17 31852 1 1  21 GLU CD   C 35.840 -19.777 -16.041 1.00 . A A .  21 GLU CD   1 1 
       17 31853 1 1  21 GLU CG   C 34.520 -19.549 -15.331 1.00 . A A .  21 GLU CG   1 1 
       17 31854 1 1  21 GLU H    H 34.198 -19.377 -12.271 1.00 . A A .  21 GLU H    1 1 
       17 31855 1 1  21 GLU HA   H 33.255 -16.896 -13.501 1.00 . A A .  21 GLU HA   1 1 
       17 31856 1 1  21 GLU HB2  H 33.854 -17.570 -15.718 1.00 . A A .  21 GLU HB2  1 1 
       17 31857 1 1  21 GLU HB3  H 35.299 -17.671 -14.722 1.00 . A A .  21 GLU HB3  1 1 
       17 31858 1 1  21 GLU HG2  H 34.488 -20.176 -14.453 1.00 . A A .  21 GLU HG2  1 1 
       17 31859 1 1  21 GLU HG3  H 33.717 -19.825 -15.998 1.00 . A A .  21 GLU HG3  1 1 
       17 31860 1 1  21 GLU N    N 34.197 -18.419 -12.476 1.00 . A A .  21 GLU N    1 1 
       17 31861 1 1  21 GLU O    O 31.738 -19.447 -12.931 1.00 . A A .  21 GLU O    1 1 
       17 31862 1 1  21 GLU OE1  O 36.897 -19.538 -15.420 1.00 . A A .  21 GLU OE1  1 1 
       17 31863 1 1  21 GLU OE2  O 35.816 -20.195 -17.217 1.00 . A A .  21 GLU OE2  1 1 
       17 31864 1 1  22 LYS C    C 30.433 -20.317 -16.208 1.00 . A A .  22 LYS C    1 1 
       17 31865 1 1  22 LYS CA   C 30.235 -19.154 -15.241 1.00 . A A .  22 LYS CA   1 1 
       17 31866 1 1  22 LYS CB   C 29.236 -18.154 -15.827 1.00 . A A .  22 LYS CB   1 1 
       17 31867 1 1  22 LYS CD   C 26.955 -17.698 -14.879 1.00 . A A .  22 LYS CD   1 1 
       17 31868 1 1  22 LYS CE   C 26.323 -17.872 -13.507 1.00 . A A .  22 LYS CE   1 1 
       17 31869 1 1  22 LYS CG   C 28.441 -17.401 -14.774 1.00 . A A .  22 LYS CG   1 1 
       17 31870 1 1  22 LYS H    H 31.886 -17.885 -15.622 1.00 . A A .  22 LYS H    1 1 
       17 31871 1 1  22 LYS HA   H 29.844 -19.538 -14.311 1.00 . A A .  22 LYS HA   1 1 
       17 31872 1 1  22 LYS HB2  H 29.775 -17.433 -16.424 1.00 . A A .  22 LYS HB2  1 1 
       17 31873 1 1  22 LYS HB3  H 28.541 -18.686 -16.460 1.00 . A A .  22 LYS HB3  1 1 
       17 31874 1 1  22 LYS HD2  H 26.468 -16.879 -15.386 1.00 . A A .  22 LYS HD2  1 1 
       17 31875 1 1  22 LYS HD3  H 26.818 -18.608 -15.447 1.00 . A A .  22 LYS HD3  1 1 
       17 31876 1 1  22 LYS HE2  H 26.850 -18.651 -12.978 1.00 . A A .  22 LYS HE2  1 1 
       17 31877 1 1  22 LYS HE3  H 26.413 -16.943 -12.963 1.00 . A A .  22 LYS HE3  1 1 
       17 31878 1 1  22 LYS HG2  H 28.788 -17.696 -13.795 1.00 . A A .  22 LYS HG2  1 1 
       17 31879 1 1  22 LYS HG3  H 28.598 -16.340 -14.909 1.00 . A A .  22 LYS HG3  1 1 
       17 31880 1 1  22 LYS HZ1  H 24.748 -19.232 -13.322 1.00 . A A .  22 LYS HZ1  1 1 
       17 31881 1 1  22 LYS HZ2  H 24.547 -18.118 -14.579 1.00 . A A .  22 LYS HZ2  1 1 
       17 31882 1 1  22 LYS HZ3  H 24.317 -17.634 -12.975 1.00 . A A .  22 LYS HZ3  1 1 
       17 31883 1 1  22 LYS N    N 31.503 -18.494 -14.955 1.00 . A A .  22 LYS N    1 1 
       17 31884 1 1  22 LYS NZ   N 24.883 -18.240 -13.602 1.00 . A A .  22 LYS NZ   1 1 
       17 31885 1 1  22 LYS O    O 31.549 -20.584 -16.652 1.00 . A A .  22 LYS O    1 1 
       17 31886 1 1  23 ASN C    C 28.207 -22.122 -18.403 1.00 . A A .  23 ASN C    1 1 
       17 31887 1 1  23 ASN CA   C 29.396 -22.137 -17.447 1.00 . A A .  23 ASN CA   1 1 
       17 31888 1 1  23 ASN CB   C 29.418 -23.452 -16.665 1.00 . A A .  23 ASN CB   1 1 
       17 31889 1 1  23 ASN CG   C 30.826 -23.892 -16.315 1.00 . A A .  23 ASN CG   1 1 
       17 31890 1 1  23 ASN H    H 28.480 -20.743 -16.145 1.00 . A A .  23 ASN H    1 1 
       17 31891 1 1  23 ASN HA   H 30.306 -22.056 -18.022 1.00 . A A .  23 ASN HA   1 1 
       17 31892 1 1  23 ASN HB2  H 28.863 -23.326 -15.747 1.00 . A A .  23 ASN HB2  1 1 
       17 31893 1 1  23 ASN HB3  H 28.955 -24.226 -17.258 1.00 . A A .  23 ASN HB3  1 1 
       17 31894 1 1  23 ASN HD21 H 31.224 -24.230 -18.233 1.00 . A A .  23 ASN HD21 1 1 
       17 31895 1 1  23 ASN HD22 H 32.515 -24.552 -17.131 1.00 . A A .  23 ASN HD22 1 1 
       17 31896 1 1  23 ASN N    N 29.342 -21.004 -16.531 1.00 . A A .  23 ASN N    1 1 
       17 31897 1 1  23 ASN ND2  N 31.600 -24.262 -17.329 1.00 . A A .  23 ASN ND2  1 1 
       17 31898 1 1  23 ASN O    O 27.358 -21.233 -18.340 1.00 . A A .  23 ASN O    1 1 
       17 31899 1 1  23 ASN OD1  O 31.214 -23.900 -15.146 1.00 . A A .  23 ASN OD1  1 1 
       17 31900 1 1  24 GLY C    C 26.049 -24.260 -19.877 1.00 . A A .  24 GLY C    1 1 
       17 31901 1 1  24 GLY CA   C 27.063 -23.195 -20.244 1.00 . A A .  24 GLY CA   1 1 
       17 31902 1 1  24 GLY H    H 28.857 -23.794 -19.292 1.00 . A A .  24 GLY H    1 1 
       17 31903 1 1  24 GLY HA2  H 26.565 -22.238 -20.288 1.00 . A A .  24 GLY HA2  1 1 
       17 31904 1 1  24 GLY HA3  H 27.471 -23.423 -21.218 1.00 . A A .  24 GLY HA3  1 1 
       17 31905 1 1  24 GLY N    N 28.152 -23.113 -19.288 1.00 . A A .  24 GLY N    1 1 
       17 31906 1 1  24 GLY O    O 25.837 -24.546 -18.699 1.00 . A A .  24 GLY O    1 1 
       17 31907 1 1  25 LYS C    C 24.468 -26.931 -21.778 1.00 . A A .  25 LYS C    1 1 
       17 31908 1 1  25 LYS CA   C 24.420 -25.887 -20.668 1.00 . A A .  25 LYS CA   1 1 
       17 31909 1 1  25 LYS CB   C 23.021 -25.271 -20.593 1.00 . A A .  25 LYS CB   1 1 
       17 31910 1 1  25 LYS CD   C 21.468 -24.695 -22.481 1.00 . A A .  25 LYS CD   1 1 
       17 31911 1 1  25 LYS CE   C 20.218 -24.121 -21.832 1.00 . A A .  25 LYS CE   1 1 
       17 31912 1 1  25 LYS CG   C 22.723 -24.299 -21.721 1.00 . A A .  25 LYS CG   1 1 
       17 31913 1 1  25 LYS H    H 25.631 -24.576 -21.807 1.00 . A A .  25 LYS H    1 1 
       17 31914 1 1  25 LYS HA   H 24.644 -26.368 -19.728 1.00 . A A .  25 LYS HA   1 1 
       17 31915 1 1  25 LYS HB2  H 22.289 -26.064 -20.626 1.00 . A A .  25 LYS HB2  1 1 
       17 31916 1 1  25 LYS HB3  H 22.924 -24.742 -19.655 1.00 . A A .  25 LYS HB3  1 1 
       17 31917 1 1  25 LYS HD2  H 21.537 -24.324 -23.493 1.00 . A A .  25 LYS HD2  1 1 
       17 31918 1 1  25 LYS HD3  H 21.392 -25.774 -22.496 1.00 . A A .  25 LYS HD3  1 1 
       17 31919 1 1  25 LYS HE2  H 19.848 -24.828 -21.106 1.00 . A A .  25 LYS HE2  1 1 
       17 31920 1 1  25 LYS HE3  H 20.479 -23.198 -21.334 1.00 . A A .  25 LYS HE3  1 1 
       17 31921 1 1  25 LYS HG2  H 22.583 -23.312 -21.307 1.00 . A A .  25 LYS HG2  1 1 
       17 31922 1 1  25 LYS HG3  H 23.559 -24.289 -22.406 1.00 . A A .  25 LYS HG3  1 1 
       17 31923 1 1  25 LYS HZ1  H 18.482 -24.645 -22.869 1.00 . A A .  25 LYS HZ1  1 1 
       17 31924 1 1  25 LYS HZ2  H 19.568 -23.715 -23.774 1.00 . A A .  25 LYS HZ2  1 1 
       17 31925 1 1  25 LYS HZ3  H 18.628 -22.986 -22.571 1.00 . A A .  25 LYS HZ3  1 1 
       17 31926 1 1  25 LYS N    N 25.419 -24.847 -20.888 1.00 . A A .  25 LYS N    1 1 
       17 31927 1 1  25 LYS NZ   N 19.149 -23.848 -22.831 1.00 . A A .  25 LYS NZ   1 1 
       17 31928 1 1  25 LYS O    O 23.457 -27.555 -22.102 1.00 . A A .  25 LYS O    1 1 
       17 31929 1 1  26 VAL C    C 25.890 -29.511 -22.880 1.00 . A A .  26 VAL C    1 1 
       17 31930 1 1  26 VAL CA   C 25.830 -28.090 -23.430 1.00 . A A .  26 VAL CA   1 1 
       17 31931 1 1  26 VAL CB   C 27.113 -27.808 -24.234 1.00 . A A .  26 VAL CB   1 1 
       17 31932 1 1  26 VAL CG1  C 27.099 -26.388 -24.779 1.00 . A A .  26 VAL CG1  1 1 
       17 31933 1 1  26 VAL CG2  C 28.344 -28.045 -23.373 1.00 . A A .  26 VAL CG2  1 1 
       17 31934 1 1  26 VAL H    H 26.419 -26.592 -22.056 1.00 . A A .  26 VAL H    1 1 
       17 31935 1 1  26 VAL HA   H 24.985 -28.009 -24.099 1.00 . A A .  26 VAL HA   1 1 
       17 31936 1 1  26 VAL HB   H 27.147 -28.490 -25.070 1.00 . A A .  26 VAL HB   1 1 
       17 31937 1 1  26 VAL HG11 H 27.850 -26.292 -25.550 1.00 . A A .  26 VAL HG11 1 1 
       17 31938 1 1  26 VAL HG12 H 26.126 -26.170 -25.194 1.00 . A A .  26 VAL HG12 1 1 
       17 31939 1 1  26 VAL HG13 H 27.314 -25.694 -23.980 1.00 . A A .  26 VAL HG13 1 1 
       17 31940 1 1  26 VAL HG21 H 28.237 -27.516 -22.438 1.00 . A A .  26 VAL HG21 1 1 
       17 31941 1 1  26 VAL HG22 H 28.448 -29.102 -23.179 1.00 . A A .  26 VAL HG22 1 1 
       17 31942 1 1  26 VAL HG23 H 29.221 -27.686 -23.891 1.00 . A A .  26 VAL HG23 1 1 
       17 31943 1 1  26 VAL N    N 25.650 -27.119 -22.358 1.00 . A A .  26 VAL N    1 1 
       17 31944 1 1  26 VAL O    O 25.679 -29.738 -21.688 1.00 . A A .  26 VAL O    1 1 
       17 31945 1 1  27 THR C    C 27.658 -32.202 -22.830 1.00 . A A .  27 THR C    1 1 
       17 31946 1 1  27 THR CA   C 26.269 -31.867 -23.360 1.00 . A A .  27 THR CA   1 1 
       17 31947 1 1  27 THR CB   C 25.940 -32.806 -24.536 1.00 . A A .  27 THR CB   1 1 
       17 31948 1 1  27 THR CG2  C 24.454 -33.129 -24.572 1.00 . A A .  27 THR CG2  1 1 
       17 31949 1 1  27 THR H    H 26.338 -30.224 -24.693 1.00 . A A .  27 THR H    1 1 
       17 31950 1 1  27 THR HA   H 25.544 -32.038 -22.577 1.00 . A A .  27 THR HA   1 1 
       17 31951 1 1  27 THR HB   H 26.491 -33.727 -24.407 1.00 . A A .  27 THR HB   1 1 
       17 31952 1 1  27 THR HG1  H 26.083 -32.770 -26.503 1.00 . A A .  27 THR HG1  1 1 
       17 31953 1 1  27 THR HG21 H 23.965 -32.666 -23.729 1.00 . A A .  27 THR HG21 1 1 
       17 31954 1 1  27 THR HG22 H 24.317 -34.199 -24.524 1.00 . A A .  27 THR HG22 1 1 
       17 31955 1 1  27 THR HG23 H 24.026 -32.752 -25.489 1.00 . A A .  27 THR HG23 1 1 
       17 31956 1 1  27 THR N    N 26.181 -30.467 -23.757 1.00 . A A .  27 THR N    1 1 
       17 31957 1 1  27 THR O    O 28.659 -32.015 -23.523 1.00 . A A .  27 THR O    1 1 
       17 31958 1 1  27 THR OG1  O 26.332 -32.198 -25.773 1.00 . A A .  27 THR OG1  1 1 
       17 31959 1 1  28 ARG C    C 29.023 -34.549 -20.652 1.00 . A A .  28 ARG C    1 1 
       17 31960 1 1  28 ARG CA   C 28.980 -33.058 -20.975 1.00 . A A .  28 ARG CA   1 1 
       17 31961 1 1  28 ARG CB   C 29.196 -32.242 -19.699 1.00 . A A .  28 ARG CB   1 1 
       17 31962 1 1  28 ARG CD   C 29.498 -29.857 -18.966 1.00 . A A .  28 ARG CD   1 1 
       17 31963 1 1  28 ARG CG   C 29.954 -30.945 -19.927 1.00 . A A .  28 ARG CG   1 1 
       17 31964 1 1  28 ARG CZ   C 30.147 -29.046 -16.739 1.00 . A A .  28 ARG CZ   1 1 
       17 31965 1 1  28 ARG H    H 26.880 -32.824 -21.096 1.00 . A A .  28 ARG H    1 1 
       17 31966 1 1  28 ARG HA   H 29.770 -32.831 -21.675 1.00 . A A .  28 ARG HA   1 1 
       17 31967 1 1  28 ARG HB2  H 28.233 -32.001 -19.273 1.00 . A A .  28 ARG HB2  1 1 
       17 31968 1 1  28 ARG HB3  H 29.753 -32.840 -18.994 1.00 . A A .  28 ARG HB3  1 1 
       17 31969 1 1  28 ARG HD2  H 29.794 -28.898 -19.363 1.00 . A A .  28 ARG HD2  1 1 
       17 31970 1 1  28 ARG HD3  H 28.422 -29.896 -18.885 1.00 . A A .  28 ARG HD3  1 1 
       17 31971 1 1  28 ARG HE   H 30.440 -30.903 -17.405 1.00 . A A .  28 ARG HE   1 1 
       17 31972 1 1  28 ARG HG2  H 31.008 -31.123 -19.776 1.00 . A A .  28 ARG HG2  1 1 
       17 31973 1 1  28 ARG HG3  H 29.784 -30.613 -20.940 1.00 . A A .  28 ARG HG3  1 1 
       17 31974 1 1  28 ARG HH11 H 29.257 -27.669 -17.919 1.00 . A A .  28 ARG HH11 1 1 
       17 31975 1 1  28 ARG HH12 H 29.719 -27.110 -16.345 1.00 . A A .  28 ARG HH12 1 1 
       17 31976 1 1  28 ARG HH21 H 31.054 -30.179 -15.331 1.00 . A A .  28 ARG HH21 1 1 
       17 31977 1 1  28 ARG HH22 H 30.742 -28.538 -14.875 1.00 . A A .  28 ARG HH22 1 1 
       17 31978 1 1  28 ARG N    N 27.712 -32.698 -21.598 1.00 . A A .  28 ARG N    1 1 
       17 31979 1 1  28 ARG NE   N 30.081 -30.022 -17.637 1.00 . A A .  28 ARG NE   1 1 
       17 31980 1 1  28 ARG NH1  N 29.669 -27.843 -17.025 1.00 . A A .  28 ARG NH1  1 1 
       17 31981 1 1  28 ARG NH2  N 30.692 -29.273 -15.550 1.00 . A A .  28 ARG NH2  1 1 
       17 31982 1 1  28 ARG O    O 27.995 -35.222 -20.574 1.00 . A A .  28 ARG O    1 1 
       17 31983 1 1  29 PRO C    C 29.963 -36.851 -18.741 1.00 . A A .  29 PRO C    1 1 
       17 31984 1 1  29 PRO CA   C 30.446 -36.495 -20.142 1.00 . A A .  29 PRO CA   1 1 
       17 31985 1 1  29 PRO CB   C 31.964 -36.664 -20.244 1.00 . A A .  29 PRO CB   1 1 
       17 31986 1 1  29 PRO CD   C 31.509 -34.336 -20.538 1.00 . A A .  29 PRO CD   1 1 
       17 31987 1 1  29 PRO CG   C 32.515 -35.305 -19.981 1.00 . A A .  29 PRO CG   1 1 
       17 31988 1 1  29 PRO HA   H 29.962 -37.137 -20.863 1.00 . A A .  29 PRO HA   1 1 
       17 31989 1 1  29 PRO HB2  H 32.299 -37.377 -19.504 1.00 . A A .  29 PRO HB2  1 1 
       17 31990 1 1  29 PRO HB3  H 32.226 -37.012 -21.232 1.00 . A A .  29 PRO HB3  1 1 
       17 31991 1 1  29 PRO HD2  H 31.471 -33.442 -19.933 1.00 . A A .  29 PRO HD2  1 1 
       17 31992 1 1  29 PRO HD3  H 31.749 -34.090 -21.562 1.00 . A A .  29 PRO HD3  1 1 
       17 31993 1 1  29 PRO HG2  H 32.632 -35.155 -18.919 1.00 . A A .  29 PRO HG2  1 1 
       17 31994 1 1  29 PRO HG3  H 33.464 -35.190 -20.485 1.00 . A A .  29 PRO HG3  1 1 
       17 31995 1 1  29 PRO N    N 30.240 -35.079 -20.460 1.00 . A A .  29 PRO N    1 1 
       17 31996 1 1  29 PRO O    O 30.016 -36.027 -17.828 1.00 . A A .  29 PRO O    1 1 
       17 31997 1 1  30 ALA C    C 29.246 -40.043 -17.112 1.00 . A A .  30 ALA C    1 1 
       17 31998 1 1  30 ALA CA   C 29.001 -38.548 -17.286 1.00 . A A .  30 ALA CA   1 1 
       17 31999 1 1  30 ALA CB   C 27.520 -38.233 -17.139 1.00 . A A .  30 ALA CB   1 1 
       17 32000 1 1  30 ALA H    H 29.474 -38.693 -19.343 1.00 . A A .  30 ALA H    1 1 
       17 32001 1 1  30 ALA HA   H 29.536 -38.013 -16.514 1.00 . A A .  30 ALA HA   1 1 
       17 32002 1 1  30 ALA HB1  H 27.308 -37.973 -16.112 1.00 . A A .  30 ALA HB1  1 1 
       17 32003 1 1  30 ALA HB2  H 27.263 -37.404 -17.781 1.00 . A A .  30 ALA HB2  1 1 
       17 32004 1 1  30 ALA HB3  H 26.939 -39.099 -17.419 1.00 . A A .  30 ALA HB3  1 1 
       17 32005 1 1  30 ALA N    N 29.491 -38.082 -18.577 1.00 . A A .  30 ALA N    1 1 
       17 32006 1 1  30 ALA O    O 29.290 -40.793 -18.088 1.00 . A A .  30 ALA O    1 1 
       17 32007 1 1  31 LEU C    C 29.645 -42.118 -14.056 1.00 . A A .  31 LEU C    1 1 
       17 32008 1 1  31 LEU CA   C 29.648 -41.876 -15.562 1.00 . A A .  31 LEU CA   1 1 
       17 32009 1 1  31 LEU CB   C 30.982 -42.325 -16.159 1.00 . A A .  31 LEU CB   1 1 
       17 32010 1 1  31 LEU CD1  C 31.517 -44.121 -17.824 1.00 . A A .  31 LEU CD1  1 1 
       17 32011 1 1  31 LEU CD2  C 32.200 -44.392 -15.433 1.00 . A A .  31 LEU CD2  1 1 
       17 32012 1 1  31 LEU CG   C 31.148 -43.829 -16.378 1.00 . A A .  31 LEU CG   1 1 
       17 32013 1 1  31 LEU H    H 29.361 -39.825 -15.128 1.00 . A A .  31 LEU H    1 1 
       17 32014 1 1  31 LEU HA   H 28.851 -42.452 -16.008 1.00 . A A .  31 LEU HA   1 1 
       17 32015 1 1  31 LEU HB2  H 31.097 -41.837 -17.115 1.00 . A A .  31 LEU HB2  1 1 
       17 32016 1 1  31 LEU HB3  H 31.769 -41.997 -15.494 1.00 . A A .  31 LEU HB3  1 1 
       17 32017 1 1  31 LEU HD11 H 32.590 -44.204 -17.912 1.00 . A A .  31 LEU HD11 1 1 
       17 32018 1 1  31 LEU HD12 H 31.166 -43.317 -18.454 1.00 . A A .  31 LEU HD12 1 1 
       17 32019 1 1  31 LEU HD13 H 31.057 -45.047 -18.133 1.00 . A A .  31 LEU HD13 1 1 
       17 32020 1 1  31 LEU HD21 H 32.374 -43.692 -14.630 1.00 . A A .  31 LEU HD21 1 1 
       17 32021 1 1  31 LEU HD22 H 33.120 -44.555 -15.975 1.00 . A A .  31 LEU HD22 1 1 
       17 32022 1 1  31 LEU HD23 H 31.852 -45.330 -15.026 1.00 . A A .  31 LEU HD23 1 1 
       17 32023 1 1  31 LEU HG   H 30.210 -44.323 -16.168 1.00 . A A .  31 LEU HG   1 1 
       17 32024 1 1  31 LEU N    N 29.406 -40.470 -15.864 1.00 . A A .  31 LEU N    1 1 
       17 32025 1 1  31 LEU O    O 30.359 -42.986 -13.555 1.00 . A A .  31 LEU O    1 1 
       17 32026 1 1  32 GLY C    C 27.925 -42.692 -11.483 1.00 . A A .  32 GLY C    1 1 
       17 32027 1 1  32 GLY CA   C 28.753 -41.492 -11.897 1.00 . A A .  32 GLY CA   1 1 
       17 32028 1 1  32 GLY H    H 28.289 -40.669 -13.792 1.00 . A A .  32 GLY H    1 1 
       17 32029 1 1  32 GLY HA2  H 29.751 -41.601 -11.500 1.00 . A A .  32 GLY HA2  1 1 
       17 32030 1 1  32 GLY HA3  H 28.306 -40.601 -11.481 1.00 . A A .  32 GLY HA3  1 1 
       17 32031 1 1  32 GLY N    N 28.835 -41.345 -13.339 1.00 . A A .  32 GLY N    1 1 
       17 32032 1 1  32 GLY O    O 26.910 -42.549 -10.802 1.00 . A A .  32 GLY O    1 1 
       17 32033 1 1  33 ILE C    C 28.463 -45.968 -10.601 1.00 . A A .  33 ILE C    1 1 
       17 32034 1 1  33 ILE CA   C 27.651 -45.108 -11.564 1.00 . A A .  33 ILE CA   1 1 
       17 32035 1 1  33 ILE CB   C 27.331 -45.932 -12.826 1.00 . A A .  33 ILE CB   1 1 
       17 32036 1 1  33 ILE CD1  C 27.663 -44.485 -14.893 1.00 . A A .  33 ILE CD1  1 1 
       17 32037 1 1  33 ILE CG1  C 26.680 -45.046 -13.889 1.00 . A A .  33 ILE CG1  1 1 
       17 32038 1 1  33 ILE CG2  C 26.426 -47.104 -12.478 1.00 . A A .  33 ILE CG2  1 1 
       17 32039 1 1  33 ILE H    H 29.175 -43.928 -12.436 1.00 . A A .  33 ILE H    1 1 
       17 32040 1 1  33 ILE HA   H 26.718 -44.838 -11.090 1.00 . A A .  33 ILE HA   1 1 
       17 32041 1 1  33 ILE HB   H 28.257 -46.327 -13.214 1.00 . A A .  33 ILE HB   1 1 
       17 32042 1 1  33 ILE HD11 H 27.702 -45.131 -15.758 1.00 . A A .  33 ILE HD11 1 1 
       17 32043 1 1  33 ILE HD12 H 27.345 -43.498 -15.196 1.00 . A A .  33 ILE HD12 1 1 
       17 32044 1 1  33 ILE HD13 H 28.643 -44.426 -14.444 1.00 . A A .  33 ILE HD13 1 1 
       17 32045 1 1  33 ILE HG12 H 25.947 -45.623 -14.431 1.00 . A A .  33 ILE HG12 1 1 
       17 32046 1 1  33 ILE HG13 H 26.190 -44.215 -13.403 1.00 . A A .  33 ILE HG13 1 1 
       17 32047 1 1  33 ILE HG21 H 25.623 -47.165 -13.198 1.00 . A A .  33 ILE HG21 1 1 
       17 32048 1 1  33 ILE HG22 H 26.998 -48.019 -12.499 1.00 . A A .  33 ILE HG22 1 1 
       17 32049 1 1  33 ILE HG23 H 26.013 -46.960 -11.491 1.00 . A A .  33 ILE HG23 1 1 
       17 32050 1 1  33 ILE N    N 28.359 -43.879 -11.896 1.00 . A A .  33 ILE N    1 1 
       17 32051 1 1  33 ILE O    O 29.691 -45.995 -10.664 1.00 . A A .  33 ILE O    1 1 
       17 32052 1 1  34 GLN C    C 28.291 -48.998  -9.130 1.00 . A A .  34 GLN C    1 1 
       17 32053 1 1  34 GLN CA   C 28.424 -47.531  -8.736 1.00 . A A .  34 GLN CA   1 1 
       17 32054 1 1  34 GLN CB   C 27.829 -47.307  -7.345 1.00 . A A .  34 GLN CB   1 1 
       17 32055 1 1  34 GLN CD   C 26.419 -45.402  -6.471 1.00 . A A .  34 GLN CD   1 1 
       17 32056 1 1  34 GLN CG   C 27.795 -45.847  -6.925 1.00 . A A .  34 GLN CG   1 1 
       17 32057 1 1  34 GLN H    H 26.790 -46.605  -9.712 1.00 . A A .  34 GLN H    1 1 
       17 32058 1 1  34 GLN HA   H 29.471 -47.270  -8.716 1.00 . A A .  34 GLN HA   1 1 
       17 32059 1 1  34 GLN HB2  H 26.819 -47.687  -7.333 1.00 . A A .  34 GLN HB2  1 1 
       17 32060 1 1  34 GLN HB3  H 28.419 -47.853  -6.623 1.00 . A A .  34 GLN HB3  1 1 
       17 32061 1 1  34 GLN HE21 H 26.776 -46.087  -4.639 1.00 . A A .  34 GLN HE21 1 1 
       17 32062 1 1  34 GLN HE22 H 25.225 -45.365  -4.882 1.00 . A A .  34 GLN HE22 1 1 
       17 32063 1 1  34 GLN HG2  H 28.490 -45.703  -6.111 1.00 . A A .  34 GLN HG2  1 1 
       17 32064 1 1  34 GLN HG3  H 28.096 -45.237  -7.765 1.00 . A A .  34 GLN HG3  1 1 
       17 32065 1 1  34 GLN N    N 27.767 -46.669  -9.712 1.00 . A A .  34 GLN N    1 1 
       17 32066 1 1  34 GLN NE2  N 26.107 -45.643  -5.203 1.00 . A A .  34 GLN NE2  1 1 
       17 32067 1 1  34 GLN O    O 27.190 -49.485  -9.385 1.00 . A A .  34 GLN O    1 1 
       17 32068 1 1  34 GLN OE1  O 25.644 -44.848  -7.251 1.00 . A A .  34 GLN OE1  1 1 
       17 32069 1 1  35 MET C    C 30.244 -51.923  -8.536 1.00 . A A .  35 MET C    1 1 
       17 32070 1 1  35 MET CA   C 29.429 -51.111  -9.537 1.00 . A A .  35 MET CA   1 1 
       17 32071 1 1  35 MET CB   C 29.999 -51.295 -10.945 1.00 . A A .  35 MET CB   1 1 
       17 32072 1 1  35 MET CE   C 31.352 -48.545 -11.733 1.00 . A A .  35 MET CE   1 1 
       17 32073 1 1  35 MET CG   C 29.328 -50.421 -11.992 1.00 . A A .  35 MET CG   1 1 
       17 32074 1 1  35 MET H    H 30.268 -49.254  -8.961 1.00 . A A .  35 MET H    1 1 
       17 32075 1 1  35 MET HA   H 28.409 -51.462  -9.523 1.00 . A A .  35 MET HA   1 1 
       17 32076 1 1  35 MET HB2  H 31.052 -51.056 -10.929 1.00 . A A .  35 MET HB2  1 1 
       17 32077 1 1  35 MET HB3  H 29.876 -52.327 -11.238 1.00 . A A .  35 MET HB3  1 1 
       17 32078 1 1  35 MET HE1  H 32.417 -48.574 -11.909 1.00 . A A .  35 MET HE1  1 1 
       17 32079 1 1  35 MET HE2  H 31.008 -47.522 -11.770 1.00 . A A .  35 MET HE2  1 1 
       17 32080 1 1  35 MET HE3  H 31.135 -48.963 -10.761 1.00 . A A .  35 MET HE3  1 1 
       17 32081 1 1  35 MET HG2  H 28.739 -51.049 -12.643 1.00 . A A .  35 MET HG2  1 1 
       17 32082 1 1  35 MET HG3  H 28.679 -49.718 -11.491 1.00 . A A .  35 MET HG3  1 1 
       17 32083 1 1  35 MET N    N 29.420 -49.698  -9.176 1.00 . A A .  35 MET N    1 1 
       17 32084 1 1  35 MET O    O 30.855 -51.368  -7.622 1.00 . A A .  35 MET O    1 1 
       17 32085 1 1  35 MET SD   S 30.513 -49.503 -12.993 1.00 . A A .  35 MET SD   1 1 
       17 32086 1 1  36 VAL C    C 31.411 -55.403  -8.549 1.00 . A A .  36 VAL C    1 1 
       17 32087 1 1  36 VAL CA   C 30.990 -54.129  -7.826 1.00 . A A .  36 VAL CA   1 1 
       17 32088 1 1  36 VAL CB   C 30.156 -54.507  -6.587 1.00 . A A .  36 VAL CB   1 1 
       17 32089 1 1  36 VAL CG1  C 30.065 -53.332  -5.625 1.00 . A A .  36 VAL CG1  1 1 
       17 32090 1 1  36 VAL CG2  C 28.770 -54.976  -7.001 1.00 . A A .  36 VAL CG2  1 1 
       17 32091 1 1  36 VAL H    H 29.743 -53.624  -9.460 1.00 . A A .  36 VAL H    1 1 
       17 32092 1 1  36 VAL HA   H 31.874 -53.606  -7.492 1.00 . A A .  36 VAL HA   1 1 
       17 32093 1 1  36 VAL HB   H 30.652 -55.321  -6.079 1.00 . A A .  36 VAL HB   1 1 
       17 32094 1 1  36 VAL HG11 H 29.586 -53.651  -4.711 1.00 . A A .  36 VAL HG11 1 1 
       17 32095 1 1  36 VAL HG12 H 31.058 -52.968  -5.405 1.00 . A A .  36 VAL HG12 1 1 
       17 32096 1 1  36 VAL HG13 H 29.484 -52.541  -6.077 1.00 . A A .  36 VAL HG13 1 1 
       17 32097 1 1  36 VAL HG21 H 28.214 -54.144  -7.407 1.00 . A A .  36 VAL HG21 1 1 
       17 32098 1 1  36 VAL HG22 H 28.861 -55.749  -7.750 1.00 . A A .  36 VAL HG22 1 1 
       17 32099 1 1  36 VAL HG23 H 28.250 -55.369  -6.139 1.00 . A A .  36 VAL HG23 1 1 
       17 32100 1 1  36 VAL N    N 30.249 -53.240  -8.713 1.00 . A A .  36 VAL N    1 1 
       17 32101 1 1  36 VAL O    O 30.704 -55.891  -9.429 1.00 . A A .  36 VAL O    1 1 
       17 32102 1 1  37 ASN C    C 32.131 -58.323  -8.559 1.00 . A A .  37 ASN C    1 1 
       17 32103 1 1  37 ASN CA   C 33.085 -57.154  -8.785 1.00 . A A .  37 ASN CA   1 1 
       17 32104 1 1  37 ASN CB   C 34.465 -57.491  -8.216 1.00 . A A .  37 ASN CB   1 1 
       17 32105 1 1  37 ASN CG   C 34.543 -57.269  -6.718 1.00 . A A .  37 ASN CG   1 1 
       17 32106 1 1  37 ASN H    H 33.088 -55.500  -7.464 1.00 . A A .  37 ASN H    1 1 
       17 32107 1 1  37 ASN HA   H 33.175 -56.978  -9.846 1.00 . A A .  37 ASN HA   1 1 
       17 32108 1 1  37 ASN HB2  H 34.687 -58.528  -8.419 1.00 . A A .  37 ASN HB2  1 1 
       17 32109 1 1  37 ASN HB3  H 35.206 -56.868  -8.694 1.00 . A A .  37 ASN HB3  1 1 
       17 32110 1 1  37 ASN HD21 H 33.205 -58.707  -6.410 1.00 . A A .  37 ASN HD21 1 1 
       17 32111 1 1  37 ASN HD22 H 33.803 -57.921  -4.993 1.00 . A A .  37 ASN HD22 1 1 
       17 32112 1 1  37 ASN N    N 32.568 -55.936  -8.172 1.00 . A A .  37 ASN N    1 1 
       17 32113 1 1  37 ASN ND2  N 33.773 -58.044  -5.964 1.00 . A A .  37 ASN ND2  1 1 
       17 32114 1 1  37 ASN O    O 31.401 -58.361  -7.568 1.00 . A A .  37 ASN O    1 1 
       17 32115 1 1  37 ASN OD1  O 35.287 -56.410  -6.245 1.00 . A A .  37 ASN OD1  1 1 
       17 32116 1 1  38 LEU C    C 31.403 -61.104  -8.016 1.00 . A A .  38 LEU C    1 1 
       17 32117 1 1  38 LEU CA   C 31.279 -60.448  -9.388 1.00 . A A .  38 LEU CA   1 1 
       17 32118 1 1  38 LEU CB   C 31.630 -61.457 -10.482 1.00 . A A .  38 LEU CB   1 1 
       17 32119 1 1  38 LEU CD1  C 29.473 -61.813 -11.708 1.00 . A A .  38 LEU CD1  1 1 
       17 32120 1 1  38 LEU CD2  C 30.897 -59.827 -12.240 1.00 . A A .  38 LEU CD2  1 1 
       17 32121 1 1  38 LEU CG   C 30.896 -61.288 -11.813 1.00 . A A .  38 LEU CG   1 1 
       17 32122 1 1  38 LEU H    H 32.745 -59.191 -10.252 1.00 . A A .  38 LEU H    1 1 
       17 32123 1 1  38 LEU HA   H 30.259 -60.120  -9.526 1.00 . A A .  38 LEU HA   1 1 
       17 32124 1 1  38 LEU HB2  H 32.689 -61.378 -10.677 1.00 . A A .  38 LEU HB2  1 1 
       17 32125 1 1  38 LEU HB3  H 31.408 -62.445 -10.104 1.00 . A A .  38 LEU HB3  1 1 
       17 32126 1 1  38 LEU HD11 H 28.791 -61.095 -12.137 1.00 . A A .  38 LEU HD11 1 1 
       17 32127 1 1  38 LEU HD12 H 29.223 -61.971 -10.669 1.00 . A A .  38 LEU HD12 1 1 
       17 32128 1 1  38 LEU HD13 H 29.395 -62.749 -12.242 1.00 . A A .  38 LEU HD13 1 1 
       17 32129 1 1  38 LEU HD21 H 30.087 -59.308 -11.749 1.00 . A A .  38 LEU HD21 1 1 
       17 32130 1 1  38 LEU HD22 H 30.767 -59.766 -13.310 1.00 . A A .  38 LEU HD22 1 1 
       17 32131 1 1  38 LEU HD23 H 31.837 -59.372 -11.964 1.00 . A A .  38 LEU HD23 1 1 
       17 32132 1 1  38 LEU HG   H 31.407 -61.860 -12.574 1.00 . A A .  38 LEU HG   1 1 
       17 32133 1 1  38 LEU N    N 32.142 -59.276  -9.485 1.00 . A A .  38 LEU N    1 1 
       17 32134 1 1  38 LEU O    O 30.402 -61.457  -7.393 1.00 . A A .  38 LEU O    1 1 
       17 32135 1 1  39 SER C    C 34.391 -61.926  -5.962 1.00 . A A .  39 SER C    1 1 
       17 32136 1 1  39 SER CA   C 32.894 -61.876  -6.254 1.00 . A A .  39 SER CA   1 1 
       17 32137 1 1  39 SER CB   C 32.307 -63.288  -6.211 1.00 . A A .  39 SER CB   1 1 
       17 32138 1 1  39 SER H    H 33.396 -60.959  -8.095 1.00 . A A .  39 SER H    1 1 
       17 32139 1 1  39 SER HA   H 32.412 -61.272  -5.500 1.00 . A A .  39 SER HA   1 1 
       17 32140 1 1  39 SER HB2  H 31.534 -63.377  -6.958 1.00 . A A .  39 SER HB2  1 1 
       17 32141 1 1  39 SER HB3  H 33.089 -64.006  -6.414 1.00 . A A .  39 SER HB3  1 1 
       17 32142 1 1  39 SER HG   H 32.007 -64.452  -4.663 1.00 . A A .  39 SER HG   1 1 
       17 32143 1 1  39 SER N    N 32.638 -61.261  -7.551 1.00 . A A .  39 SER N    1 1 
       17 32144 1 1  39 SER O    O 34.923 -62.963  -5.570 1.00 . A A .  39 SER O    1 1 
       17 32145 1 1  39 SER OG   O 31.748 -63.569  -4.939 1.00 . A A .  39 SER OG   1 1 
       17 32146 1 1  40 ASN C    C 37.267 -61.614  -6.874 1.00 . A A .  40 ASN C    1 1 
       17 32147 1 1  40 ASN CA   C 36.499 -60.710  -5.915 1.00 . A A .  40 ASN CA   1 1 
       17 32148 1 1  40 ASN CB   C 36.818 -61.093  -4.469 1.00 . A A .  40 ASN CB   1 1 
       17 32149 1 1  40 ASN CG   C 37.679 -60.057  -3.772 1.00 . A A .  40 ASN CG   1 1 
       17 32150 1 1  40 ASN H    H 34.583 -60.002  -6.470 1.00 . A A .  40 ASN H    1 1 
       17 32151 1 1  40 ASN HA   H 36.802 -59.687  -6.082 1.00 . A A .  40 ASN HA   1 1 
       17 32152 1 1  40 ASN HB2  H 35.894 -61.194  -3.917 1.00 . A A .  40 ASN HB2  1 1 
       17 32153 1 1  40 ASN HB3  H 37.342 -62.037  -4.460 1.00 . A A .  40 ASN HB3  1 1 
       17 32154 1 1  40 ASN HD21 H 36.607 -60.249  -2.108 1.00 . A A .  40 ASN HD21 1 1 
       17 32155 1 1  40 ASN HD22 H 37.906 -59.112  -2.039 1.00 . A A .  40 ASN HD22 1 1 
       17 32156 1 1  40 ASN N    N 35.063 -60.796  -6.157 1.00 . A A .  40 ASN N    1 1 
       17 32157 1 1  40 ASN ND2  N 37.366 -59.778  -2.512 1.00 . A A .  40 ASN ND2  1 1 
       17 32158 1 1  40 ASN O    O 38.340 -62.119  -6.543 1.00 . A A .  40 ASN O    1 1 
       17 32159 1 1  40 ASN OD1  O 38.615 -59.515  -4.361 1.00 . A A .  40 ASN OD1  1 1 
       17 32160 1 1  41 VAL C    C 37.711 -64.019  -8.498 1.00 . A A .  41 VAL C    1 1 
       17 32161 1 1  41 VAL CA   C 37.343 -62.656  -9.073 1.00 . A A .  41 VAL CA   1 1 
       17 32162 1 1  41 VAL CB   C 38.611 -61.992  -9.642 1.00 . A A .  41 VAL CB   1 1 
       17 32163 1 1  41 VAL CG1  C 39.145 -62.787 -10.824 1.00 . A A .  41 VAL CG1  1 1 
       17 32164 1 1  41 VAL CG2  C 38.325 -60.553 -10.043 1.00 . A A .  41 VAL CG2  1 1 
       17 32165 1 1  41 VAL H    H 35.854 -61.384  -8.270 1.00 . A A .  41 VAL H    1 1 
       17 32166 1 1  41 VAL HA   H 36.640 -62.794  -9.881 1.00 . A A .  41 VAL HA   1 1 
       17 32167 1 1  41 VAL HB   H 39.367 -61.985  -8.871 1.00 . A A .  41 VAL HB   1 1 
       17 32168 1 1  41 VAL HG11 H 38.778 -63.802 -10.770 1.00 . A A .  41 VAL HG11 1 1 
       17 32169 1 1  41 VAL HG12 H 38.812 -62.331 -11.745 1.00 . A A .  41 VAL HG12 1 1 
       17 32170 1 1  41 VAL HG13 H 40.225 -62.794 -10.795 1.00 . A A .  41 VAL HG13 1 1 
       17 32171 1 1  41 VAL HG21 H 37.970 -60.004  -9.184 1.00 . A A .  41 VAL HG21 1 1 
       17 32172 1 1  41 VAL HG22 H 39.230 -60.097 -10.414 1.00 . A A .  41 VAL HG22 1 1 
       17 32173 1 1  41 VAL HG23 H 37.571 -60.537 -10.817 1.00 . A A .  41 VAL HG23 1 1 
       17 32174 1 1  41 VAL N    N 36.710 -61.814  -8.064 1.00 . A A .  41 VAL N    1 1 
       17 32175 1 1  41 VAL O    O 38.887 -64.372  -8.414 1.00 . A A .  41 VAL O    1 1 
       17 32176 1 1  42 SER C    C 36.112 -67.162  -8.293 1.00 . A A .  42 SER C    1 1 
       17 32177 1 1  42 SER CA   C 36.912 -66.107  -7.535 1.00 . A A .  42 SER CA   1 1 
       17 32178 1 1  42 SER CB   C 36.521 -66.119  -6.056 1.00 . A A .  42 SER CB   1 1 
       17 32179 1 1  42 SER H    H 35.780 -64.445  -8.198 1.00 . A A .  42 SER H    1 1 
       17 32180 1 1  42 SER HA   H 37.963 -66.338  -7.622 1.00 . A A .  42 SER HA   1 1 
       17 32181 1 1  42 SER HB2  H 36.282 -65.115  -5.741 1.00 . A A .  42 SER HB2  1 1 
       17 32182 1 1  42 SER HB3  H 35.657 -66.754  -5.920 1.00 . A A .  42 SER HB3  1 1 
       17 32183 1 1  42 SER HG   H 37.614 -66.115  -4.431 1.00 . A A .  42 SER HG   1 1 
       17 32184 1 1  42 SER N    N 36.696 -64.782  -8.105 1.00 . A A .  42 SER N    1 1 
       17 32185 1 1  42 SER O    O 35.206 -66.838  -9.062 1.00 . A A .  42 SER O    1 1 
       17 32186 1 1  42 SER OG   O 37.579 -66.611  -5.252 1.00 . A A .  42 SER OG   1 1 
       17 32187 1 1  43 THR C    C 34.270 -69.491  -8.461 1.00 . A A .  43 THR C    1 1 
       17 32188 1 1  43 THR CA   C 35.769 -69.531  -8.733 1.00 . A A .  43 THR CA   1 1 
       17 32189 1 1  43 THR CB   C 36.326 -70.892  -8.276 1.00 . A A .  43 THR CB   1 1 
       17 32190 1 1  43 THR CG2  C 36.999 -71.617  -9.432 1.00 . A A .  43 THR CG2  1 1 
       17 32191 1 1  43 THR H    H 37.184 -68.622  -7.448 1.00 . A A .  43 THR H    1 1 
       17 32192 1 1  43 THR HA   H 35.935 -69.436  -9.797 1.00 . A A .  43 THR HA   1 1 
       17 32193 1 1  43 THR HB   H 35.505 -71.499  -7.920 1.00 . A A .  43 THR HB   1 1 
       17 32194 1 1  43 THR HG1  H 36.811 -70.352  -6.443 1.00 . A A .  43 THR HG1  1 1 
       17 32195 1 1  43 THR HG21 H 37.298 -70.899 -10.181 1.00 . A A .  43 THR HG21 1 1 
       17 32196 1 1  43 THR HG22 H 36.308 -72.324  -9.866 1.00 . A A .  43 THR HG22 1 1 
       17 32197 1 1  43 THR HG23 H 37.870 -72.142  -9.069 1.00 . A A .  43 THR HG23 1 1 
       17 32198 1 1  43 THR N    N 36.453 -68.427  -8.071 1.00 . A A .  43 THR N    1 1 
       17 32199 1 1  43 THR O    O 33.465 -69.877  -9.308 1.00 . A A .  43 THR O    1 1 
       17 32200 1 1  43 THR OG1  O 37.265 -70.705  -7.212 1.00 . A A .  43 THR OG1  1 1 
       17 32201 1 1  44 SER C    C 31.759 -67.917  -7.755 1.00 . A A .  44 SER C    1 1 
       17 32202 1 1  44 SER CA   C 32.497 -68.932  -6.888 1.00 . A A .  44 SER CA   1 1 
       17 32203 1 1  44 SER CB   C 32.374 -68.546  -5.413 1.00 . A A .  44 SER CB   1 1 
       17 32204 1 1  44 SER H    H 34.590 -68.727  -6.641 1.00 . A A .  44 SER H    1 1 
       17 32205 1 1  44 SER HA   H 32.052 -69.905  -7.035 1.00 . A A .  44 SER HA   1 1 
       17 32206 1 1  44 SER HB2  H 33.325 -68.695  -4.924 1.00 . A A .  44 SER HB2  1 1 
       17 32207 1 1  44 SER HB3  H 32.090 -67.506  -5.339 1.00 . A A .  44 SER HB3  1 1 
       17 32208 1 1  44 SER HG   H 31.495 -70.252  -5.023 1.00 . A A .  44 SER HG   1 1 
       17 32209 1 1  44 SER N    N 33.901 -69.020  -7.274 1.00 . A A .  44 SER N    1 1 
       17 32210 1 1  44 SER O    O 30.567 -68.066  -8.026 1.00 . A A .  44 SER O    1 1 
       17 32211 1 1  44 SER OG   O 31.396 -69.335  -4.759 1.00 . A A .  44 SER OG   1 1 
       17 32212 1 1  45 ASP C    C 31.653 -66.356 -10.441 1.00 . A A .  45 ASP C    1 1 
       17 32213 1 1  45 ASP CA   C 31.889 -65.844  -9.023 1.00 . A A .  45 ASP CA   1 1 
       17 32214 1 1  45 ASP CB   C 32.799 -64.615  -9.057 1.00 . A A .  45 ASP CB   1 1 
       17 32215 1 1  45 ASP CG   C 33.473 -64.430 -10.402 1.00 . A A .  45 ASP CG   1 1 
       17 32216 1 1  45 ASP H    H 33.421 -66.822  -7.936 1.00 . A A .  45 ASP H    1 1 
       17 32217 1 1  45 ASP HA   H 30.940 -65.566  -8.591 1.00 . A A .  45 ASP HA   1 1 
       17 32218 1 1  45 ASP HB2  H 32.210 -63.734  -8.847 1.00 . A A .  45 ASP HB2  1 1 
       17 32219 1 1  45 ASP HB3  H 33.563 -64.720  -8.302 1.00 . A A .  45 ASP HB3  1 1 
       17 32220 1 1  45 ASP N    N 32.475 -66.885  -8.186 1.00 . A A .  45 ASP N    1 1 
       17 32221 1 1  45 ASP O    O 30.736 -65.906 -11.129 1.00 . A A .  45 ASP O    1 1 
       17 32222 1 1  45 ASP OD1  O 32.799 -63.967 -11.345 1.00 . A A .  45 ASP OD1  1 1 
       17 32223 1 1  45 ASP OD2  O 34.676 -64.750 -10.511 1.00 . A A .  45 ASP OD2  1 1 
       17 32224 1 1  46 ILE C    C 31.010 -68.538 -12.399 1.00 . A A .  46 ILE C    1 1 
       17 32225 1 1  46 ILE CA   C 32.367 -67.870 -12.206 1.00 . A A .  46 ILE CA   1 1 
       17 32226 1 1  46 ILE CB   C 33.477 -68.902 -12.478 1.00 . A A .  46 ILE CB   1 1 
       17 32227 1 1  46 ILE CD1  C 35.042 -67.188 -13.524 1.00 . A A .  46 ILE CD1  1 1 
       17 32228 1 1  46 ILE CG1  C 34.850 -68.227 -12.442 1.00 . A A .  46 ILE CG1  1 1 
       17 32229 1 1  46 ILE CG2  C 33.251 -69.583 -13.819 1.00 . A A .  46 ILE CG2  1 1 
       17 32230 1 1  46 ILE H    H 33.197 -67.615 -10.277 1.00 . A A .  46 ILE H    1 1 
       17 32231 1 1  46 ILE HA   H 32.466 -67.067 -12.923 1.00 . A A .  46 ILE HA   1 1 
       17 32232 1 1  46 ILE HB   H 33.434 -69.655 -11.706 1.00 . A A .  46 ILE HB   1 1 
       17 32233 1 1  46 ILE HD11 H 34.112 -67.049 -14.058 1.00 . A A .  46 ILE HD11 1 1 
       17 32234 1 1  46 ILE HD12 H 35.341 -66.252 -13.076 1.00 . A A .  46 ILE HD12 1 1 
       17 32235 1 1  46 ILE HD13 H 35.805 -67.519 -14.211 1.00 . A A .  46 ILE HD13 1 1 
       17 32236 1 1  46 ILE HG12 H 34.980 -67.740 -11.488 1.00 . A A .  46 ILE HG12 1 1 
       17 32237 1 1  46 ILE HG13 H 35.616 -68.980 -12.564 1.00 . A A .  46 ILE HG13 1 1 
       17 32238 1 1  46 ILE HG21 H 34.068 -70.261 -14.020 1.00 . A A .  46 ILE HG21 1 1 
       17 32239 1 1  46 ILE HG22 H 32.324 -70.136 -13.789 1.00 . A A .  46 ILE HG22 1 1 
       17 32240 1 1  46 ILE HG23 H 33.201 -68.838 -14.598 1.00 . A A .  46 ILE HG23 1 1 
       17 32241 1 1  46 ILE N    N 32.486 -67.297 -10.871 1.00 . A A .  46 ILE N    1 1 
       17 32242 1 1  46 ILE O    O 30.310 -68.274 -13.378 1.00 . A A .  46 ILE O    1 1 
       17 32243 1 1  47 ARG C    C 28.203 -69.145 -11.318 1.00 . A A .  47 ARG C    1 1 
       17 32244 1 1  47 ARG CA   C 29.368 -70.107 -11.525 1.00 . A A .  47 ARG CA   1 1 
       17 32245 1 1  47 ARG CB   C 29.321 -71.217 -10.473 1.00 . A A .  47 ARG CB   1 1 
       17 32246 1 1  47 ARG CD   C 30.868 -73.050  -9.724 1.00 . A A .  47 ARG CD   1 1 
       17 32247 1 1  47 ARG CG   C 30.066 -72.477 -10.882 1.00 . A A .  47 ARG CG   1 1 
       17 32248 1 1  47 ARG CZ   C 32.952 -74.309  -9.383 1.00 . A A .  47 ARG CZ   1 1 
       17 32249 1 1  47 ARG H    H 31.243 -69.570 -10.703 1.00 . A A .  47 ARG H    1 1 
       17 32250 1 1  47 ARG HA   H 29.285 -70.550 -12.506 1.00 . A A .  47 ARG HA   1 1 
       17 32251 1 1  47 ARG HB2  H 29.758 -70.848  -9.557 1.00 . A A .  47 ARG HB2  1 1 
       17 32252 1 1  47 ARG HB3  H 28.289 -71.478 -10.290 1.00 . A A .  47 ARG HB3  1 1 
       17 32253 1 1  47 ARG HD2  H 31.241 -72.234  -9.123 1.00 . A A .  47 ARG HD2  1 1 
       17 32254 1 1  47 ARG HD3  H 30.218 -73.670  -9.126 1.00 . A A .  47 ARG HD3  1 1 
       17 32255 1 1  47 ARG HE   H 32.046 -74.061 -11.142 1.00 . A A .  47 ARG HE   1 1 
       17 32256 1 1  47 ARG HG2  H 29.351 -73.216 -11.211 1.00 . A A .  47 ARG HG2  1 1 
       17 32257 1 1  47 ARG HG3  H 30.739 -72.239 -11.692 1.00 . A A .  47 ARG HG3  1 1 
       17 32258 1 1  47 ARG HH11 H 32.164 -73.498  -7.708 1.00 . A A .  47 ARG HH11 1 1 
       17 32259 1 1  47 ARG HH12 H 33.633 -74.388  -7.481 1.00 . A A .  47 ARG HH12 1 1 
       17 32260 1 1  47 ARG HH21 H 33.980 -75.236 -10.856 1.00 . A A .  47 ARG HH21 1 1 
       17 32261 1 1  47 ARG HH22 H 34.666 -75.376  -9.272 1.00 . A A .  47 ARG HH22 1 1 
       17 32262 1 1  47 ARG N    N 30.643 -69.402 -11.459 1.00 . A A .  47 ARG N    1 1 
       17 32263 1 1  47 ARG NE   N 31.998 -73.853 -10.186 1.00 . A A .  47 ARG NE   1 1 
       17 32264 1 1  47 ARG NH1  N 32.914 -74.043  -8.084 1.00 . A A .  47 ARG NH1  1 1 
       17 32265 1 1  47 ARG NH2  N 33.948 -75.033  -9.878 1.00 . A A .  47 ARG NH2  1 1 
       17 32266 1 1  47 ARG O    O 27.089 -69.394 -11.780 1.00 . A A .  47 ARG O    1 1 
       17 32267 1 1  48 ARG C    C 27.148 -66.216 -11.597 1.00 . A A .  48 ARG C    1 1 
       17 32268 1 1  48 ARG CA   C 27.440 -67.046 -10.350 1.00 . A A .  48 ARG CA   1 1 
       17 32269 1 1  48 ARG CB   C 27.877 -66.130  -9.206 1.00 . A A .  48 ARG CB   1 1 
       17 32270 1 1  48 ARG CD   C 26.639 -67.169  -7.281 1.00 . A A .  48 ARG CD   1 1 
       17 32271 1 1  48 ARG CG   C 26.808 -65.929  -8.145 1.00 . A A .  48 ARG CG   1 1 
       17 32272 1 1  48 ARG CZ   C 25.230 -67.863  -5.390 1.00 . A A .  48 ARG CZ   1 1 
       17 32273 1 1  48 ARG H    H 29.374 -67.902 -10.278 1.00 . A A .  48 ARG H    1 1 
       17 32274 1 1  48 ARG HA   H 26.539 -67.566 -10.059 1.00 . A A .  48 ARG HA   1 1 
       17 32275 1 1  48 ARG HB2  H 28.748 -66.558  -8.731 1.00 . A A .  48 ARG HB2  1 1 
       17 32276 1 1  48 ARG HB3  H 28.136 -65.165  -9.613 1.00 . A A .  48 ARG HB3  1 1 
       17 32277 1 1  48 ARG HD2  H 26.582 -68.034  -7.924 1.00 . A A .  48 ARG HD2  1 1 
       17 32278 1 1  48 ARG HD3  H 27.498 -67.259  -6.632 1.00 . A A .  48 ARG HD3  1 1 
       17 32279 1 1  48 ARG HE   H 24.736 -66.468  -6.727 1.00 . A A .  48 ARG HE   1 1 
       17 32280 1 1  48 ARG HG2  H 27.092 -65.100  -7.513 1.00 . A A .  48 ARG HG2  1 1 
       17 32281 1 1  48 ARG HG3  H 25.869 -65.708  -8.630 1.00 . A A .  48 ARG HG3  1 1 
       17 32282 1 1  48 ARG HH11 H 27.002 -68.823  -5.527 1.00 . A A .  48 ARG HH11 1 1 
       17 32283 1 1  48 ARG HH12 H 25.999 -69.303  -4.198 1.00 . A A .  48 ARG HH12 1 1 
       17 32284 1 1  48 ARG HH21 H 23.407 -67.091  -4.982 1.00 . A A .  48 ARG HH21 1 1 
       17 32285 1 1  48 ARG HH22 H 23.954 -68.317  -3.889 1.00 . A A .  48 ARG HH22 1 1 
       17 32286 1 1  48 ARG N    N 28.467 -68.045 -10.620 1.00 . A A .  48 ARG N    1 1 
       17 32287 1 1  48 ARG NE   N 25.431 -67.106  -6.463 1.00 . A A .  48 ARG NE   1 1 
       17 32288 1 1  48 ARG NH1  N 26.152 -68.735  -5.007 1.00 . A A .  48 ARG NH1  1 1 
       17 32289 1 1  48 ARG NH2  N 24.104 -67.747  -4.696 1.00 . A A .  48 ARG NH2  1 1 
       17 32290 1 1  48 ARG O    O 26.093 -65.590 -11.706 1.00 . A A .  48 ARG O    1 1 
       17 32291 1 1  49 LEU C    C 27.199 -66.288 -14.825 1.00 . A A .  49 LEU C    1 1 
       17 32292 1 1  49 LEU CA   C 27.934 -65.462 -13.774 1.00 . A A .  49 LEU CA   1 1 
       17 32293 1 1  49 LEU CB   C 29.301 -65.035 -14.309 1.00 . A A .  49 LEU CB   1 1 
       17 32294 1 1  49 LEU CD1  C 29.832 -62.841 -15.399 1.00 . A A .  49 LEU CD1  1 1 
       17 32295 1 1  49 LEU CD2  C 30.105 -64.970 -16.683 1.00 . A A .  49 LEU CD2  1 1 
       17 32296 1 1  49 LEU CG   C 29.293 -64.246 -15.619 1.00 . A A .  49 LEU CG   1 1 
       17 32297 1 1  49 LEU H    H 28.908 -66.733 -12.391 1.00 . A A .  49 LEU H    1 1 
       17 32298 1 1  49 LEU HA   H 27.350 -64.580 -13.555 1.00 . A A .  49 LEU HA   1 1 
       17 32299 1 1  49 LEU HB2  H 29.774 -64.422 -13.557 1.00 . A A .  49 LEU HB2  1 1 
       17 32300 1 1  49 LEU HB3  H 29.889 -65.929 -14.464 1.00 . A A .  49 LEU HB3  1 1 
       17 32301 1 1  49 LEU HD11 H 30.822 -62.898 -14.973 1.00 . A A .  49 LEU HD11 1 1 
       17 32302 1 1  49 LEU HD12 H 29.180 -62.307 -14.723 1.00 . A A .  49 LEU HD12 1 1 
       17 32303 1 1  49 LEU HD13 H 29.875 -62.320 -16.344 1.00 . A A .  49 LEU HD13 1 1 
       17 32304 1 1  49 LEU HD21 H 31.122 -65.088 -16.341 1.00 . A A .  49 LEU HD21 1 1 
       17 32305 1 1  49 LEU HD22 H 30.096 -64.393 -17.596 1.00 . A A .  49 LEU HD22 1 1 
       17 32306 1 1  49 LEU HD23 H 29.670 -65.942 -16.868 1.00 . A A .  49 LEU HD23 1 1 
       17 32307 1 1  49 LEU HG   H 28.275 -64.160 -15.974 1.00 . A A .  49 LEU HG   1 1 
       17 32308 1 1  49 LEU N    N 28.089 -66.216 -12.534 1.00 . A A .  49 LEU N    1 1 
       17 32309 1 1  49 LEU O    O 26.030 -66.040 -15.118 1.00 . A A .  49 LEU O    1 1 
       17 32310 1 1  50 ASN C    C 28.281 -69.236 -16.814 1.00 . A A .  50 ASN C    1 1 
       17 32311 1 1  50 ASN CA   C 27.305 -68.137 -16.405 1.00 . A A .  50 ASN CA   1 1 
       17 32312 1 1  50 ASN CB   C 26.901 -67.316 -17.630 1.00 . A A .  50 ASN CB   1 1 
       17 32313 1 1  50 ASN CG   C 26.230 -68.160 -18.696 1.00 . A A .  50 ASN CG   1 1 
       17 32314 1 1  50 ASN H    H 28.821 -67.422 -15.112 1.00 . A A .  50 ASN H    1 1 
       17 32315 1 1  50 ASN HA   H 26.423 -68.594 -15.982 1.00 . A A .  50 ASN HA   1 1 
       17 32316 1 1  50 ASN HB2  H 26.213 -66.541 -17.326 1.00 . A A .  50 ASN HB2  1 1 
       17 32317 1 1  50 ASN HB3  H 27.782 -66.861 -18.058 1.00 . A A .  50 ASN HB3  1 1 
       17 32318 1 1  50 ASN HD21 H 26.387 -66.673 -20.008 1.00 . A A .  50 ASN HD21 1 1 
       17 32319 1 1  50 ASN HD22 H 25.636 -68.114 -20.593 1.00 . A A .  50 ASN HD22 1 1 
       17 32320 1 1  50 ASN N    N 27.893 -67.273 -15.387 1.00 . A A .  50 ASN N    1 1 
       17 32321 1 1  50 ASN ND2  N 26.068 -67.591 -19.886 1.00 . A A .  50 ASN ND2  1 1 
       17 32322 1 1  50 ASN O    O 28.124 -70.395 -16.429 1.00 . A A .  50 ASN O    1 1 
       17 32323 1 1  50 ASN OD1  O 25.861 -69.309 -18.453 1.00 . A A .  50 ASN OD1  1 1 
       17 32324 1 1  51 ILE C    C 31.358 -69.128 -18.900 1.00 . A A .  51 ILE C    1 1 
       17 32325 1 1  51 ILE CA   C 30.291 -69.816 -18.056 1.00 . A A .  51 ILE CA   1 1 
       17 32326 1 1  51 ILE CB   C 29.653 -70.950 -18.880 1.00 . A A .  51 ILE CB   1 1 
       17 32327 1 1  51 ILE CD1  C 30.343 -73.381 -19.188 1.00 . A A .  51 ILE CD1  1 1 
       17 32328 1 1  51 ILE CG1  C 30.728 -71.928 -19.360 1.00 . A A .  51 ILE CG1  1 1 
       17 32329 1 1  51 ILE CG2  C 28.885 -70.378 -20.062 1.00 . A A .  51 ILE CG2  1 1 
       17 32330 1 1  51 ILE H    H 29.361 -67.925 -17.869 1.00 . A A .  51 ILE H    1 1 
       17 32331 1 1  51 ILE HA   H 30.761 -70.251 -17.186 1.00 . A A .  51 ILE HA   1 1 
       17 32332 1 1  51 ILE HB   H 28.955 -71.476 -18.247 1.00 . A A .  51 ILE HB   1 1 
       17 32333 1 1  51 ILE HD11 H 29.276 -73.489 -19.324 1.00 . A A .  51 ILE HD11 1 1 
       17 32334 1 1  51 ILE HD12 H 30.860 -73.980 -19.923 1.00 . A A .  51 ILE HD12 1 1 
       17 32335 1 1  51 ILE HD13 H 30.614 -73.711 -18.197 1.00 . A A .  51 ILE HD13 1 1 
       17 32336 1 1  51 ILE HG12 H 30.919 -71.758 -20.408 1.00 . A A .  51 ILE HG12 1 1 
       17 32337 1 1  51 ILE HG13 H 31.636 -71.756 -18.800 1.00 . A A .  51 ILE HG13 1 1 
       17 32338 1 1  51 ILE HG21 H 29.091 -69.322 -20.148 1.00 . A A .  51 ILE HG21 1 1 
       17 32339 1 1  51 ILE HG22 H 29.192 -70.879 -20.967 1.00 . A A .  51 ILE HG22 1 1 
       17 32340 1 1  51 ILE HG23 H 27.826 -70.527 -19.909 1.00 . A A .  51 ILE HG23 1 1 
       17 32341 1 1  51 ILE N    N 29.289 -68.863 -17.596 1.00 . A A .  51 ILE N    1 1 
       17 32342 1 1  51 ILE O    O 31.480 -69.361 -20.103 1.00 . A A .  51 ILE O    1 1 
       17 32343 1 1  52 PRO C    C 34.383 -68.425 -19.340 1.00 . A A .  52 PRO C    1 1 
       17 32344 1 1  52 PRO CA   C 33.226 -67.521 -18.928 1.00 . A A .  52 PRO CA   1 1 
       17 32345 1 1  52 PRO CB   C 33.683 -66.517 -17.867 1.00 . A A .  52 PRO CB   1 1 
       17 32346 1 1  52 PRO CD   C 32.065 -67.933 -16.823 1.00 . A A .  52 PRO CD   1 1 
       17 32347 1 1  52 PRO CG   C 33.322 -67.148 -16.567 1.00 . A A .  52 PRO CG   1 1 
       17 32348 1 1  52 PRO HA   H 32.860 -66.990 -19.795 1.00 . A A .  52 PRO HA   1 1 
       17 32349 1 1  52 PRO HB2  H 34.750 -66.363 -17.950 1.00 . A A .  52 PRO HB2  1 1 
       17 32350 1 1  52 PRO HB3  H 33.167 -65.579 -18.007 1.00 . A A .  52 PRO HB3  1 1 
       17 32351 1 1  52 PRO HD2  H 32.052 -68.831 -16.223 1.00 . A A .  52 PRO HD2  1 1 
       17 32352 1 1  52 PRO HD3  H 31.194 -67.327 -16.619 1.00 . A A .  52 PRO HD3  1 1 
       17 32353 1 1  52 PRO HG2  H 34.115 -67.806 -16.245 1.00 . A A .  52 PRO HG2  1 1 
       17 32354 1 1  52 PRO HG3  H 33.142 -66.384 -15.826 1.00 . A A .  52 PRO HG3  1 1 
       17 32355 1 1  52 PRO N    N 32.153 -68.260 -18.257 1.00 . A A .  52 PRO N    1 1 
       17 32356 1 1  52 PRO O    O 34.274 -69.650 -19.290 1.00 . A A .  52 PRO O    1 1 
       17 32357 1 1  53 SER C    C 37.793 -67.621 -20.583 1.00 . A A .  53 SER C    1 1 
       17 32358 1 1  53 SER CA   C 36.667 -68.563 -20.170 1.00 . A A .  53 SER CA   1 1 
       17 32359 1 1  53 SER CB   C 36.313 -69.494 -21.332 1.00 . A A .  53 SER CB   1 1 
       17 32360 1 1  53 SER H    H 35.516 -66.833 -19.764 1.00 . A A .  53 SER H    1 1 
       17 32361 1 1  53 SER HA   H 37.000 -69.158 -19.333 1.00 . A A .  53 SER HA   1 1 
       17 32362 1 1  53 SER HB2  H 35.295 -69.311 -21.639 1.00 . A A .  53 SER HB2  1 1 
       17 32363 1 1  53 SER HB3  H 36.980 -69.300 -22.160 1.00 . A A .  53 SER HB3  1 1 
       17 32364 1 1  53 SER HG   H 35.810 -71.051 -20.255 1.00 . A A .  53 SER HG   1 1 
       17 32365 1 1  53 SER N    N 35.490 -67.813 -19.746 1.00 . A A .  53 SER N    1 1 
       17 32366 1 1  53 SER O    O 38.951 -67.824 -20.222 1.00 . A A .  53 SER O    1 1 
       17 32367 1 1  53 SER OG   O 36.439 -70.853 -20.953 1.00 . A A .  53 SER OG   1 1 
       17 32368 1 1  54 ASN C    C 38.388 -64.354 -20.945 1.00 . A A .  54 ASN C    1 1 
       17 32369 1 1  54 ASN CA   C 38.424 -65.613 -21.806 1.00 . A A .  54 ASN CA   1 1 
       17 32370 1 1  54 ASN CB   C 38.162 -65.251 -23.269 1.00 . A A .  54 ASN CB   1 1 
       17 32371 1 1  54 ASN CG   C 39.177 -64.264 -23.811 1.00 . A A .  54 ASN CG   1 1 
       17 32372 1 1  54 ASN H    H 36.503 -66.479 -21.598 1.00 . A A .  54 ASN H    1 1 
       17 32373 1 1  54 ASN HA   H 39.402 -66.062 -21.725 1.00 . A A .  54 ASN HA   1 1 
       17 32374 1 1  54 ASN HB2  H 38.206 -66.149 -23.869 1.00 . A A .  54 ASN HB2  1 1 
       17 32375 1 1  54 ASN HB3  H 37.179 -64.814 -23.356 1.00 . A A .  54 ASN HB3  1 1 
       17 32376 1 1  54 ASN HD21 H 37.785 -62.846 -23.904 1.00 . A A .  54 ASN HD21 1 1 
       17 32377 1 1  54 ASN HD22 H 39.366 -62.382 -24.425 1.00 . A A .  54 ASN HD22 1 1 
       17 32378 1 1  54 ASN N    N 37.443 -66.588 -21.342 1.00 . A A .  54 ASN N    1 1 
       17 32379 1 1  54 ASN ND2  N 38.731 -63.040 -24.073 1.00 . A A .  54 ASN ND2  1 1 
       17 32380 1 1  54 ASN O    O 39.324 -63.555 -20.955 1.00 . A A .  54 ASN O    1 1 
       17 32381 1 1  54 ASN OD1  O 40.348 -64.597 -23.992 1.00 . A A .  54 ASN OD1  1 1 
       17 32382 1 1  55 VAL C    C 37.318 -63.405 -17.866 1.00 . A A .  55 VAL C    1 1 
       17 32383 1 1  55 VAL CA   C 37.142 -63.023 -19.332 1.00 . A A .  55 VAL CA   1 1 
       17 32384 1 1  55 VAL CB   C 35.760 -62.368 -19.517 1.00 . A A .  55 VAL CB   1 1 
       17 32385 1 1  55 VAL CG1  C 35.655 -61.100 -18.684 1.00 . A A .  55 VAL CG1  1 1 
       17 32386 1 1  55 VAL CG2  C 35.504 -62.072 -20.987 1.00 . A A .  55 VAL CG2  1 1 
       17 32387 1 1  55 VAL H    H 36.587 -64.855 -20.235 1.00 . A A .  55 VAL H    1 1 
       17 32388 1 1  55 VAL HA   H 37.899 -62.300 -19.599 1.00 . A A .  55 VAL HA   1 1 
       17 32389 1 1  55 VAL HB   H 35.006 -63.061 -19.174 1.00 . A A .  55 VAL HB   1 1 
       17 32390 1 1  55 VAL HG11 H 36.525 -61.013 -18.050 1.00 . A A .  55 VAL HG11 1 1 
       17 32391 1 1  55 VAL HG12 H 35.597 -60.242 -19.338 1.00 . A A .  55 VAL HG12 1 1 
       17 32392 1 1  55 VAL HG13 H 34.767 -61.145 -18.071 1.00 . A A .  55 VAL HG13 1 1 
       17 32393 1 1  55 VAL HG21 H 36.262 -61.398 -21.357 1.00 . A A .  55 VAL HG21 1 1 
       17 32394 1 1  55 VAL HG22 H 35.536 -62.993 -21.550 1.00 . A A .  55 VAL HG22 1 1 
       17 32395 1 1  55 VAL HG23 H 34.531 -61.615 -21.099 1.00 . A A .  55 VAL HG23 1 1 
       17 32396 1 1  55 VAL N    N 37.300 -64.184 -20.200 1.00 . A A .  55 VAL N    1 1 
       17 32397 1 1  55 VAL O    O 38.205 -62.894 -17.182 1.00 . A A .  55 VAL O    1 1 
       17 32398 1 1  56 THR C    C 36.255 -63.611 -15.040 1.00 . A A .  56 THR C    1 1 
       17 32399 1 1  56 THR CA   C 36.529 -64.760 -16.005 1.00 . A A .  56 THR CA   1 1 
       17 32400 1 1  56 THR CB   C 37.901 -65.376 -15.675 1.00 . A A .  56 THR CB   1 1 
       17 32401 1 1  56 THR CG2  C 37.902 -65.979 -14.278 1.00 . A A .  56 THR CG2  1 1 
       17 32402 1 1  56 THR H    H 35.783 -64.680 -17.984 1.00 . A A .  56 THR H    1 1 
       17 32403 1 1  56 THR HA   H 35.774 -65.520 -15.868 1.00 . A A .  56 THR HA   1 1 
       17 32404 1 1  56 THR HB   H 38.648 -64.597 -15.714 1.00 . A A .  56 THR HB   1 1 
       17 32405 1 1  56 THR HG1  H 37.560 -67.075 -16.616 1.00 . A A .  56 THR HG1  1 1 
       17 32406 1 1  56 THR HG21 H 37.106 -65.540 -13.696 1.00 . A A .  56 THR HG21 1 1 
       17 32407 1 1  56 THR HG22 H 38.849 -65.780 -13.800 1.00 . A A .  56 THR HG22 1 1 
       17 32408 1 1  56 THR HG23 H 37.751 -67.046 -14.347 1.00 . A A .  56 THR HG23 1 1 
       17 32409 1 1  56 THR N    N 36.468 -64.309 -17.389 1.00 . A A .  56 THR N    1 1 
       17 32410 1 1  56 THR O    O 37.117 -62.763 -14.809 1.00 . A A .  56 THR O    1 1 
       17 32411 1 1  56 THR OG1  O 38.228 -66.386 -16.636 1.00 . A A .  56 THR OG1  1 1 
       17 32412 1 1  57 SER C    C 34.655 -61.179 -14.222 1.00 . A A .  57 SER C    1 1 
       17 32413 1 1  57 SER CA   C 34.663 -62.544 -13.540 1.00 . A A .  57 SER CA   1 1 
       17 32414 1 1  57 SER CB   C 35.615 -62.524 -12.343 1.00 . A A .  57 SER CB   1 1 
       17 32415 1 1  57 SER H    H 34.407 -64.295 -14.702 1.00 . A A .  57 SER H    1 1 
       17 32416 1 1  57 SER HA   H 33.665 -62.765 -13.191 1.00 . A A .  57 SER HA   1 1 
       17 32417 1 1  57 SER HB2  H 36.317 -61.712 -12.459 1.00 . A A .  57 SER HB2  1 1 
       17 32418 1 1  57 SER HB3  H 35.046 -62.382 -11.436 1.00 . A A .  57 SER HB3  1 1 
       17 32419 1 1  57 SER HG   H 36.194 -64.127 -11.378 1.00 . A A .  57 SER HG   1 1 
       17 32420 1 1  57 SER N    N 35.051 -63.591 -14.478 1.00 . A A .  57 SER N    1 1 
       17 32421 1 1  57 SER O    O 35.125 -61.033 -15.349 1.00 . A A .  57 SER O    1 1 
       17 32422 1 1  57 SER OG   O 36.336 -63.740 -12.244 1.00 . A A .  57 SER OG   1 1 
       17 32423 1 1  58 GLY C    C 33.424 -57.847 -13.126 1.00 . A A .  58 GLY C    1 1 
       17 32424 1 1  58 GLY CA   C 34.058 -58.840 -14.080 1.00 . A A .  58 GLY CA   1 1 
       17 32425 1 1  58 GLY H    H 33.758 -60.356 -12.633 1.00 . A A .  58 GLY H    1 1 
       17 32426 1 1  58 GLY HA2  H 35.061 -58.513 -14.311 1.00 . A A .  58 GLY HA2  1 1 
       17 32427 1 1  58 GLY HA3  H 33.479 -58.865 -14.992 1.00 . A A .  58 GLY HA3  1 1 
       17 32428 1 1  58 GLY N    N 34.117 -60.181 -13.527 1.00 . A A .  58 GLY N    1 1 
       17 32429 1 1  58 GLY O    O 33.641 -57.912 -11.916 1.00 . A A .  58 GLY O    1 1 
       17 32430 1 1  59 VAL C    C 30.479 -55.861 -13.164 1.00 . A A .  59 VAL C    1 1 
       17 32431 1 1  59 VAL CA   C 31.972 -55.911 -12.861 1.00 . A A .  59 VAL CA   1 1 
       17 32432 1 1  59 VAL CB   C 32.580 -54.515 -13.094 1.00 . A A .  59 VAL CB   1 1 
       17 32433 1 1  59 VAL CG1  C 32.006 -53.511 -12.106 1.00 . A A .  59 VAL CG1  1 1 
       17 32434 1 1  59 VAL CG2  C 34.096 -54.571 -12.991 1.00 . A A .  59 VAL CG2  1 1 
       17 32435 1 1  59 VAL H    H 32.505 -56.923 -14.642 1.00 . A A .  59 VAL H    1 1 
       17 32436 1 1  59 VAL HA   H 32.111 -56.172 -11.822 1.00 . A A .  59 VAL HA   1 1 
       17 32437 1 1  59 VAL HB   H 32.319 -54.194 -14.092 1.00 . A A .  59 VAL HB   1 1 
       17 32438 1 1  59 VAL HG11 H 31.219 -52.946 -12.583 1.00 . A A .  59 VAL HG11 1 1 
       17 32439 1 1  59 VAL HG12 H 31.607 -54.036 -11.250 1.00 . A A .  59 VAL HG12 1 1 
       17 32440 1 1  59 VAL HG13 H 32.787 -52.838 -11.784 1.00 . A A .  59 VAL HG13 1 1 
       17 32441 1 1  59 VAL HG21 H 34.467 -53.629 -12.616 1.00 . A A .  59 VAL HG21 1 1 
       17 32442 1 1  59 VAL HG22 H 34.382 -55.365 -12.318 1.00 . A A .  59 VAL HG22 1 1 
       17 32443 1 1  59 VAL HG23 H 34.517 -54.759 -13.969 1.00 . A A .  59 VAL HG23 1 1 
       17 32444 1 1  59 VAL N    N 32.639 -56.923 -13.672 1.00 . A A .  59 VAL N    1 1 
       17 32445 1 1  59 VAL O    O 30.055 -56.116 -14.291 1.00 . A A .  59 VAL O    1 1 
       17 32446 1 1  60 ILE C    C 27.702 -54.133 -11.747 1.00 . A A .  60 ILE C    1 1 
       17 32447 1 1  60 ILE CA   C 28.240 -55.445 -12.309 1.00 . A A .  60 ILE CA   1 1 
       17 32448 1 1  60 ILE CB   C 27.527 -56.618 -11.612 1.00 . A A .  60 ILE CB   1 1 
       17 32449 1 1  60 ILE CD1  C 26.990 -57.234  -9.201 1.00 . A A .  60 ILE CD1  1 1 
       17 32450 1 1  60 ILE CG1  C 28.049 -56.785 -10.183 1.00 . A A .  60 ILE CG1  1 1 
       17 32451 1 1  60 ILE CG2  C 27.720 -57.902 -12.406 1.00 . A A .  60 ILE CG2  1 1 
       17 32452 1 1  60 ILE H    H 30.084 -55.338 -11.275 1.00 . A A .  60 ILE H    1 1 
       17 32453 1 1  60 ILE HA   H 28.017 -55.490 -13.365 1.00 . A A .  60 ILE HA   1 1 
       17 32454 1 1  60 ILE HB   H 26.471 -56.400 -11.578 1.00 . A A .  60 ILE HB   1 1 
       17 32455 1 1  60 ILE HD11 H 26.013 -56.970  -9.580 1.00 . A A .  60 ILE HD11 1 1 
       17 32456 1 1  60 ILE HD12 H 27.047 -58.305  -9.073 1.00 . A A .  60 ILE HD12 1 1 
       17 32457 1 1  60 ILE HD13 H 27.150 -56.748  -8.251 1.00 . A A .  60 ILE HD13 1 1 
       17 32458 1 1  60 ILE HG12 H 28.838 -57.521 -10.179 1.00 . A A .  60 ILE HG12 1 1 
       17 32459 1 1  60 ILE HG13 H 28.443 -55.840  -9.839 1.00 . A A .  60 ILE HG13 1 1 
       17 32460 1 1  60 ILE HG21 H 28.161 -58.655 -11.770 1.00 . A A .  60 ILE HG21 1 1 
       17 32461 1 1  60 ILE HG22 H 26.763 -58.250 -12.764 1.00 . A A .  60 ILE HG22 1 1 
       17 32462 1 1  60 ILE HG23 H 28.372 -57.712 -13.245 1.00 . A A .  60 ILE HG23 1 1 
       17 32463 1 1  60 ILE N    N 29.686 -55.530 -12.150 1.00 . A A .  60 ILE N    1 1 
       17 32464 1 1  60 ILE O    O 28.057 -53.726 -10.641 1.00 . A A .  60 ILE O    1 1 
       17 32465 1 1  61 VAL C    C 25.179 -52.429 -11.037 1.00 . A A .  61 VAL C    1 1 
       17 32466 1 1  61 VAL CA   C 26.251 -52.209 -12.097 1.00 . A A .  61 VAL CA   1 1 
       17 32467 1 1  61 VAL CB   C 25.633 -51.455 -13.289 1.00 . A A .  61 VAL CB   1 1 
       17 32468 1 1  61 VAL CG1  C 25.241 -50.042 -12.881 1.00 . A A .  61 VAL CG1  1 1 
       17 32469 1 1  61 VAL CG2  C 26.599 -51.430 -14.463 1.00 . A A .  61 VAL CG2  1 1 
       17 32470 1 1  61 VAL H    H 26.597 -53.849 -13.390 1.00 . A A .  61 VAL H    1 1 
       17 32471 1 1  61 VAL HA   H 27.037 -51.597 -11.679 1.00 . A A .  61 VAL HA   1 1 
       17 32472 1 1  61 VAL HB   H 24.739 -51.978 -13.596 1.00 . A A .  61 VAL HB   1 1 
       17 32473 1 1  61 VAL HG11 H 24.165 -49.973 -12.815 1.00 . A A .  61 VAL HG11 1 1 
       17 32474 1 1  61 VAL HG12 H 25.678 -49.810 -11.922 1.00 . A A .  61 VAL HG12 1 1 
       17 32475 1 1  61 VAL HG13 H 25.601 -49.342 -13.621 1.00 . A A .  61 VAL HG13 1 1 
       17 32476 1 1  61 VAL HG21 H 26.867 -52.442 -14.731 1.00 . A A .  61 VAL HG21 1 1 
       17 32477 1 1  61 VAL HG22 H 26.128 -50.947 -15.306 1.00 . A A .  61 VAL HG22 1 1 
       17 32478 1 1  61 VAL HG23 H 27.489 -50.884 -14.187 1.00 . A A .  61 VAL HG23 1 1 
       17 32479 1 1  61 VAL N    N 26.842 -53.474 -12.518 1.00 . A A .  61 VAL N    1 1 
       17 32480 1 1  61 VAL O    O 24.240 -53.200 -11.239 1.00 . A A .  61 VAL O    1 1 
       17 32481 1 1  62 ARG C    C 23.134 -51.006  -9.070 1.00 . A A .  62 ARG C    1 1 
       17 32482 1 1  62 ARG CA   C 24.367 -51.868  -8.812 1.00 . A A .  62 ARG CA   1 1 
       17 32483 1 1  62 ARG CB   C 25.018 -51.461  -7.489 1.00 . A A .  62 ARG CB   1 1 
       17 32484 1 1  62 ARG CD   C 26.011 -52.181  -5.296 1.00 . A A .  62 ARG CD   1 1 
       17 32485 1 1  62 ARG CG   C 25.344 -52.637  -6.584 1.00 . A A .  62 ARG CG   1 1 
       17 32486 1 1  62 ARG CZ   C 24.196 -52.161  -3.638 1.00 . A A .  62 ARG CZ   1 1 
       17 32487 1 1  62 ARG H    H 26.092 -51.147  -9.804 1.00 . A A .  62 ARG H    1 1 
       17 32488 1 1  62 ARG HA   H 24.063 -52.902  -8.750 1.00 . A A .  62 ARG HA   1 1 
       17 32489 1 1  62 ARG HB2  H 25.936 -50.933  -7.700 1.00 . A A .  62 ARG HB2  1 1 
       17 32490 1 1  62 ARG HB3  H 24.347 -50.802  -6.959 1.00 . A A .  62 ARG HB3  1 1 
       17 32491 1 1  62 ARG HD2  H 26.422 -53.044  -4.793 1.00 . A A .  62 ARG HD2  1 1 
       17 32492 1 1  62 ARG HD3  H 26.808 -51.495  -5.542 1.00 . A A .  62 ARG HD3  1 1 
       17 32493 1 1  62 ARG HE   H 25.095 -50.535  -4.363 1.00 . A A .  62 ARG HE   1 1 
       17 32494 1 1  62 ARG HG2  H 24.428 -53.155  -6.338 1.00 . A A .  62 ARG HG2  1 1 
       17 32495 1 1  62 ARG HG3  H 26.010 -53.308  -7.106 1.00 . A A .  62 ARG HG3  1 1 
       17 32496 1 1  62 ARG HH11 H 24.760 -53.999  -4.260 1.00 . A A .  62 ARG HH11 1 1 
       17 32497 1 1  62 ARG HH12 H 23.481 -53.971  -3.091 1.00 . A A .  62 ARG HH12 1 1 
       17 32498 1 1  62 ARG HH21 H 23.412 -50.485  -2.824 1.00 . A A .  62 ARG HH21 1 1 
       17 32499 1 1  62 ARG HH22 H 22.714 -51.972  -2.276 1.00 . A A .  62 ARG HH22 1 1 
       17 32500 1 1  62 ARG N    N 25.323 -51.746  -9.906 1.00 . A A .  62 ARG N    1 1 
       17 32501 1 1  62 ARG NE   N 25.071 -51.514  -4.399 1.00 . A A .  62 ARG NE   1 1 
       17 32502 1 1  62 ARG NH1  N 24.140 -53.486  -3.666 1.00 . A A .  62 ARG NH1  1 1 
       17 32503 1 1  62 ARG NH2  N 23.373 -51.484  -2.848 1.00 . A A .  62 ARG NH2  1 1 
       17 32504 1 1  62 ARG O    O 22.008 -51.416  -8.787 1.00 . A A .  62 ARG O    1 1 
       17 32505 1 1  63 SER C    C 22.726 -47.779 -10.839 1.00 . A A .  63 SER C    1 1 
       17 32506 1 1  63 SER CA   C 22.263 -48.891  -9.902 1.00 . A A .  63 SER CA   1 1 
       17 32507 1 1  63 SER CB   C 21.716 -48.287  -8.607 1.00 . A A .  63 SER CB   1 1 
       17 32508 1 1  63 SER H    H 24.276 -49.542  -9.813 1.00 . A A .  63 SER H    1 1 
       17 32509 1 1  63 SER HA   H 21.478 -49.451 -10.388 1.00 . A A .  63 SER HA   1 1 
       17 32510 1 1  63 SER HB2  H 21.677 -49.051  -7.845 1.00 . A A .  63 SER HB2  1 1 
       17 32511 1 1  63 SER HB3  H 22.366 -47.488  -8.283 1.00 . A A .  63 SER HB3  1 1 
       17 32512 1 1  63 SER HG   H 19.777 -48.486  -8.802 1.00 . A A .  63 SER HG   1 1 
       17 32513 1 1  63 SER N    N 23.355 -49.812  -9.609 1.00 . A A .  63 SER N    1 1 
       17 32514 1 1  63 SER O    O 23.863 -47.782 -11.310 1.00 . A A .  63 SER O    1 1 
       17 32515 1 1  63 SER OG   O 20.412 -47.767  -8.798 1.00 . A A .  63 SER OG   1 1 
       17 32516 1 1  64 VAL C    C 21.671 -44.390 -11.388 1.00 . A A .  64 VAL C    1 1 
       17 32517 1 1  64 VAL CA   C 22.152 -45.709 -11.983 1.00 . A A .  64 VAL CA   1 1 
       17 32518 1 1  64 VAL CB   C 21.519 -45.892 -13.375 1.00 . A A .  64 VAL CB   1 1 
       17 32519 1 1  64 VAL CG1  C 20.019 -46.116 -13.255 1.00 . A A .  64 VAL CG1  1 1 
       17 32520 1 1  64 VAL CG2  C 21.817 -44.690 -14.258 1.00 . A A .  64 VAL CG2  1 1 
       17 32521 1 1  64 VAL H    H 20.945 -46.881 -10.698 1.00 . A A .  64 VAL H    1 1 
       17 32522 1 1  64 VAL HA   H 23.225 -45.669 -12.101 1.00 . A A .  64 VAL HA   1 1 
       17 32523 1 1  64 VAL HB   H 21.955 -46.767 -13.834 1.00 . A A .  64 VAL HB   1 1 
       17 32524 1 1  64 VAL HG11 H 19.529 -45.761 -14.150 1.00 . A A .  64 VAL HG11 1 1 
       17 32525 1 1  64 VAL HG12 H 19.821 -47.170 -13.128 1.00 . A A .  64 VAL HG12 1 1 
       17 32526 1 1  64 VAL HG13 H 19.642 -45.574 -12.400 1.00 . A A .  64 VAL HG13 1 1 
       17 32527 1 1  64 VAL HG21 H 21.366 -44.835 -15.228 1.00 . A A .  64 VAL HG21 1 1 
       17 32528 1 1  64 VAL HG22 H 21.413 -43.799 -13.801 1.00 . A A .  64 VAL HG22 1 1 
       17 32529 1 1  64 VAL HG23 H 22.887 -44.583 -14.372 1.00 . A A .  64 VAL HG23 1 1 
       17 32530 1 1  64 VAL N    N 21.836 -46.828 -11.104 1.00 . A A .  64 VAL N    1 1 
       17 32531 1 1  64 VAL O    O 20.628 -44.336 -10.737 1.00 . A A .  64 VAL O    1 1 
       17 32532 1 1  65 GLN C    C 21.390 -41.177 -12.170 1.00 . A A .  65 GLN C    1 1 
       17 32533 1 1  65 GLN CA   C 22.090 -42.010 -11.102 1.00 . A A .  65 GLN CA   1 1 
       17 32534 1 1  65 GLN CB   C 23.343 -41.283 -10.611 1.00 . A A .  65 GLN CB   1 1 
       17 32535 1 1  65 GLN CD   C 25.526 -40.167 -11.222 1.00 . A A .  65 GLN CD   1 1 
       17 32536 1 1  65 GLN CG   C 24.264 -40.833 -11.734 1.00 . A A .  65 GLN CG   1 1 
       17 32537 1 1  65 GLN H    H 23.258 -43.436 -12.142 1.00 . A A .  65 GLN H    1 1 
       17 32538 1 1  65 GLN HA   H 21.415 -42.146 -10.270 1.00 . A A .  65 GLN HA   1 1 
       17 32539 1 1  65 GLN HB2  H 23.043 -40.412 -10.049 1.00 . A A .  65 GLN HB2  1 1 
       17 32540 1 1  65 GLN HB3  H 23.899 -41.946  -9.964 1.00 . A A .  65 GLN HB3  1 1 
       17 32541 1 1  65 GLN HE21 H 25.884 -39.406 -13.023 1.00 . A A .  65 GLN HE21 1 1 
       17 32542 1 1  65 GLN HE22 H 27.041 -39.017 -11.800 1.00 . A A .  65 GLN HE22 1 1 
       17 32543 1 1  65 GLN HG2  H 24.544 -41.695 -12.321 1.00 . A A .  65 GLN HG2  1 1 
       17 32544 1 1  65 GLN HG3  H 23.732 -40.131 -12.358 1.00 . A A .  65 GLN HG3  1 1 
       17 32545 1 1  65 GLN N    N 22.438 -43.329 -11.616 1.00 . A A .  65 GLN N    1 1 
       17 32546 1 1  65 GLN NE2  N 26.222 -39.459 -12.104 1.00 . A A .  65 GLN NE2  1 1 
       17 32547 1 1  65 GLN O    O 21.874 -41.059 -13.296 1.00 . A A .  65 GLN O    1 1 
       17 32548 1 1  65 GLN OE1  O 25.872 -40.288 -10.046 1.00 . A A .  65 GLN OE1  1 1 
       17 32549 1 1  66 SER C    C 18.940 -40.625 -13.891 1.00 . A A .  66 SER C    1 1 
       17 32550 1 1  66 SER CA   C 19.479 -39.781 -12.740 1.00 . A A .  66 SER CA   1 1 
       17 32551 1 1  66 SER CB   C 20.345 -38.644 -13.287 1.00 . A A .  66 SER CB   1 1 
       17 32552 1 1  66 SER H    H 19.913 -40.731 -10.898 1.00 . A A .  66 SER H    1 1 
       17 32553 1 1  66 SER HA   H 18.646 -39.358 -12.198 1.00 . A A .  66 SER HA   1 1 
       17 32554 1 1  66 SER HB2  H 21.380 -38.837 -13.049 1.00 . A A .  66 SER HB2  1 1 
       17 32555 1 1  66 SER HB3  H 20.226 -38.590 -14.360 1.00 . A A .  66 SER HB3  1 1 
       17 32556 1 1  66 SER HG   H 19.018 -37.380 -12.595 1.00 . A A .  66 SER HG   1 1 
       17 32557 1 1  66 SER N    N 20.248 -40.600 -11.810 1.00 . A A .  66 SER N    1 1 
       17 32558 1 1  66 SER O    O 18.432 -40.096 -14.878 1.00 . A A .  66 SER O    1 1 
       17 32559 1 1  66 SER OG   O 19.969 -37.400 -12.723 1.00 . A A .  66 SER OG   1 1 
       17 32560 1 1  67 ASN C    C 18.836 -42.295 -16.178 1.00 . A A .  67 ASN C    1 1 
       17 32561 1 1  67 ASN CA   C 18.583 -42.861 -14.784 1.00 . A A .  67 ASN CA   1 1 
       17 32562 1 1  67 ASN CB   C 17.090 -43.142 -14.598 1.00 . A A .  67 ASN CB   1 1 
       17 32563 1 1  67 ASN CG   C 16.613 -44.310 -15.437 1.00 . A A .  67 ASN CG   1 1 
       17 32564 1 1  67 ASN H    H 19.472 -42.305 -12.945 1.00 . A A .  67 ASN H    1 1 
       17 32565 1 1  67 ASN HA   H 19.130 -43.786 -14.679 1.00 . A A .  67 ASN HA   1 1 
       17 32566 1 1  67 ASN HB2  H 16.900 -43.368 -13.559 1.00 . A A .  67 ASN HB2  1 1 
       17 32567 1 1  67 ASN HB3  H 16.527 -42.265 -14.880 1.00 . A A .  67 ASN HB3  1 1 
       17 32568 1 1  67 ASN HD21 H 16.907 -45.556 -13.915 1.00 . A A .  67 ASN HD21 1 1 
       17 32569 1 1  67 ASN HD22 H 16.303 -46.273 -15.367 1.00 . A A .  67 ASN HD22 1 1 
       17 32570 1 1  67 ASN N    N 19.057 -41.942 -13.755 1.00 . A A .  67 ASN N    1 1 
       17 32571 1 1  67 ASN ND2  N 16.607 -45.500 -14.847 1.00 . A A .  67 ASN ND2  1 1 
       17 32572 1 1  67 ASN O    O 17.932 -42.247 -17.012 1.00 . A A .  67 ASN O    1 1 
       17 32573 1 1  67 ASN OD1  O 16.253 -44.146 -16.603 1.00 . A A .  67 ASN OD1  1 1 
       17 32574 1 1  68 MET C    C 20.749 -42.414 -18.721 1.00 . A A .  68 MET C    1 1 
       17 32575 1 1  68 MET CA   C 20.442 -41.307 -17.716 1.00 . A A .  68 MET CA   1 1 
       17 32576 1 1  68 MET CB   C 21.656 -40.388 -17.567 1.00 . A A .  68 MET CB   1 1 
       17 32577 1 1  68 MET CE   C 24.744 -39.739 -15.596 1.00 . A A .  68 MET CE   1 1 
       17 32578 1 1  68 MET CG   C 22.051 -40.133 -16.122 1.00 . A A .  68 MET CG   1 1 
       17 32579 1 1  68 MET H    H 20.748 -41.933 -15.717 1.00 . A A .  68 MET H    1 1 
       17 32580 1 1  68 MET HA   H 19.606 -40.729 -18.079 1.00 . A A .  68 MET HA   1 1 
       17 32581 1 1  68 MET HB2  H 22.497 -40.836 -18.074 1.00 . A A .  68 MET HB2  1 1 
       17 32582 1 1  68 MET HB3  H 21.431 -39.437 -18.029 1.00 . A A .  68 MET HB3  1 1 
       17 32583 1 1  68 MET HE1  H 25.549 -39.058 -15.360 1.00 . A A .  68 MET HE1  1 1 
       17 32584 1 1  68 MET HE2  H 24.564 -40.391 -14.754 1.00 . A A .  68 MET HE2  1 1 
       17 32585 1 1  68 MET HE3  H 25.014 -40.330 -16.459 1.00 . A A .  68 MET HE3  1 1 
       17 32586 1 1  68 MET HG2  H 21.167 -39.868 -15.561 1.00 . A A .  68 MET HG2  1 1 
       17 32587 1 1  68 MET HG3  H 22.475 -41.039 -15.714 1.00 . A A .  68 MET HG3  1 1 
       17 32588 1 1  68 MET N    N 20.070 -41.869 -16.422 1.00 . A A .  68 MET N    1 1 
       17 32589 1 1  68 MET O    O 20.116 -42.523 -19.771 1.00 . A A .  68 MET O    1 1 
       17 32590 1 1  68 MET SD   S 23.259 -38.804 -15.956 1.00 . A A .  68 MET SD   1 1 
       17 32591 1 1  69 PRO C    C 21.105 -45.472 -19.313 1.00 . A A .  69 PRO C    1 1 
       17 32592 1 1  69 PRO CA   C 22.153 -44.367 -19.254 1.00 . A A .  69 PRO CA   1 1 
       17 32593 1 1  69 PRO CB   C 23.432 -44.877 -18.585 1.00 . A A .  69 PRO CB   1 1 
       17 32594 1 1  69 PRO CD   C 22.538 -43.183 -17.156 1.00 . A A .  69 PRO CD   1 1 
       17 32595 1 1  69 PRO CG   C 23.297 -44.480 -17.156 1.00 . A A .  69 PRO CG   1 1 
       17 32596 1 1  69 PRO HA   H 22.378 -44.031 -20.255 1.00 . A A .  69 PRO HA   1 1 
       17 32597 1 1  69 PRO HB2  H 23.494 -45.951 -18.694 1.00 . A A .  69 PRO HB2  1 1 
       17 32598 1 1  69 PRO HB3  H 24.292 -44.413 -19.044 1.00 . A A .  69 PRO HB3  1 1 
       17 32599 1 1  69 PRO HD2  H 21.898 -43.119 -16.288 1.00 . A A .  69 PRO HD2  1 1 
       17 32600 1 1  69 PRO HD3  H 23.220 -42.346 -17.186 1.00 . A A .  69 PRO HD3  1 1 
       17 32601 1 1  69 PRO HG2  H 22.748 -45.236 -16.615 1.00 . A A .  69 PRO HG2  1 1 
       17 32602 1 1  69 PRO HG3  H 24.275 -44.342 -16.720 1.00 . A A .  69 PRO HG3  1 1 
       17 32603 1 1  69 PRO N    N 21.741 -43.254 -18.393 1.00 . A A .  69 PRO N    1 1 
       17 32604 1 1  69 PRO O    O 20.966 -46.155 -20.328 1.00 . A A .  69 PRO O    1 1 
       17 32605 1 1  70 ALA C    C 18.313 -46.491 -19.268 1.00 . A A .  70 ALA C    1 1 
       17 32606 1 1  70 ALA CA   C 19.333 -46.665 -18.148 1.00 . A A .  70 ALA CA   1 1 
       17 32607 1 1  70 ALA CB   C 18.643 -46.624 -16.793 1.00 . A A .  70 ALA CB   1 1 
       17 32608 1 1  70 ALA H    H 20.528 -45.069 -17.442 1.00 . A A .  70 ALA H    1 1 
       17 32609 1 1  70 ALA HA   H 19.807 -47.631 -18.254 1.00 . A A .  70 ALA HA   1 1 
       17 32610 1 1  70 ALA HB1  H 19.011 -47.433 -16.178 1.00 . A A .  70 ALA HB1  1 1 
       17 32611 1 1  70 ALA HB2  H 18.853 -45.681 -16.311 1.00 . A A .  70 ALA HB2  1 1 
       17 32612 1 1  70 ALA HB3  H 17.577 -46.731 -16.928 1.00 . A A .  70 ALA HB3  1 1 
       17 32613 1 1  70 ALA N    N 20.370 -45.644 -18.219 1.00 . A A .  70 ALA N    1 1 
       17 32614 1 1  70 ALA O    O 17.657 -47.448 -19.678 1.00 . A A .  70 ALA O    1 1 
       17 32615 1 1  71 ASN C    C 17.743 -45.510 -22.164 1.00 . A A .  71 ASN C    1 1 
       17 32616 1 1  71 ASN CA   C 17.242 -44.962 -20.831 1.00 . A A .  71 ASN CA   1 1 
       17 32617 1 1  71 ASN CB   C 17.023 -43.452 -20.938 1.00 . A A .  71 ASN CB   1 1 
       17 32618 1 1  71 ASN CG   C 15.724 -43.104 -21.640 1.00 . A A .  71 ASN CG   1 1 
       17 32619 1 1  71 ASN H    H 18.735 -44.540 -19.391 1.00 . A A .  71 ASN H    1 1 
       17 32620 1 1  71 ASN HA   H 16.303 -45.437 -20.590 1.00 . A A .  71 ASN HA   1 1 
       17 32621 1 1  71 ASN HB2  H 16.997 -43.027 -19.945 1.00 . A A .  71 ASN HB2  1 1 
       17 32622 1 1  71 ASN HB3  H 17.839 -43.013 -21.492 1.00 . A A .  71 ASN HB3  1 1 
       17 32623 1 1  71 ASN HD21 H 16.648 -43.099 -23.400 1.00 . A A .  71 ASN HD21 1 1 
       17 32624 1 1  71 ASN HD22 H 14.958 -42.744 -23.438 1.00 . A A .  71 ASN HD22 1 1 
       17 32625 1 1  71 ASN N    N 18.184 -45.262 -19.759 1.00 . A A .  71 ASN N    1 1 
       17 32626 1 1  71 ASN ND2  N 15.783 -42.969 -22.959 1.00 . A A .  71 ASN ND2  1 1 
       17 32627 1 1  71 ASN O    O 16.963 -45.731 -23.089 1.00 . A A .  71 ASN O    1 1 
       17 32628 1 1  71 ASN OD1  O 14.680 -42.960 -21.002 1.00 . A A .  71 ASN OD1  1 1 
       17 32629 1 1  72 GLY C    C 19.251 -47.691 -23.734 1.00 . A A .  72 GLY C    1 1 
       17 32630 1 1  72 GLY CA   C 19.635 -46.247 -23.477 1.00 . A A .  72 GLY CA   1 1 
       17 32631 1 1  72 GLY H    H 19.626 -45.532 -21.484 1.00 . A A .  72 GLY H    1 1 
       17 32632 1 1  72 GLY HA2  H 19.301 -45.643 -24.308 1.00 . A A .  72 GLY HA2  1 1 
       17 32633 1 1  72 GLY HA3  H 20.711 -46.180 -23.406 1.00 . A A .  72 GLY HA3  1 1 
       17 32634 1 1  72 GLY N    N 19.052 -45.727 -22.254 1.00 . A A .  72 GLY N    1 1 
       17 32635 1 1  72 GLY O    O 18.340 -47.969 -24.515 1.00 . A A .  72 GLY O    1 1 
       17 32636 1 1  73 HIS C    C 20.545 -50.867 -22.300 1.00 . A A .  73 HIS C    1 1 
       17 32637 1 1  73 HIS CA   C 19.676 -50.036 -23.241 1.00 . A A .  73 HIS CA   1 1 
       17 32638 1 1  73 HIS CB   C 19.921 -50.462 -24.689 1.00 . A A .  73 HIS CB   1 1 
       17 32639 1 1  73 HIS CD2  C 18.063 -52.263 -24.507 1.00 . A A .  73 HIS CD2  1 1 
       17 32640 1 1  73 HIS CE1  C 18.455 -53.318 -26.389 1.00 . A A .  73 HIS CE1  1 1 
       17 32641 1 1  73 HIS CG   C 19.104 -51.644 -25.112 1.00 . A A .  73 HIS CG   1 1 
       17 32642 1 1  73 HIS H    H 20.663 -48.329 -22.470 1.00 . A A .  73 HIS H    1 1 
       17 32643 1 1  73 HIS HA   H 18.639 -50.206 -22.995 1.00 . A A .  73 HIS HA   1 1 
       17 32644 1 1  73 HIS HB2  H 19.677 -49.639 -25.345 1.00 . A A .  73 HIS HB2  1 1 
       17 32645 1 1  73 HIS HB3  H 20.964 -50.717 -24.811 1.00 . A A .  73 HIS HB3  1 1 
       17 32646 1 1  73 HIS HD1  H 20.017 -52.122 -26.950 1.00 . A A .  73 HIS HD1  1 1 
       17 32647 1 1  73 HIS HD2  H 17.617 -51.992 -23.561 1.00 . A A .  73 HIS HD2  1 1 
       17 32648 1 1  73 HIS HE1  H 18.389 -54.022 -27.205 1.00 . A A .  73 HIS HE1  1 1 
       17 32649 1 1  73 HIS N    N 19.949 -48.613 -23.078 1.00 . A A .  73 HIS N    1 1 
       17 32650 1 1  73 HIS ND1  N 19.326 -52.330 -26.287 1.00 . A A .  73 HIS ND1  1 1 
       17 32651 1 1  73 HIS NE2  N 17.677 -53.300 -25.321 1.00 . A A .  73 HIS NE2  1 1 
       17 32652 1 1  73 HIS O    O 21.436 -51.593 -22.741 1.00 . A A .  73 HIS O    1 1 
       17 32653 1 1  74 LEU C    C 20.120 -52.011 -18.897 1.00 . A A .  74 LEU C    1 1 
       17 32654 1 1  74 LEU CA   C 21.037 -51.493 -20.000 1.00 . A A .  74 LEU CA   1 1 
       17 32655 1 1  74 LEU CB   C 22.127 -50.604 -19.398 1.00 . A A .  74 LEU CB   1 1 
       17 32656 1 1  74 LEU CD1  C 21.972 -50.147 -16.938 1.00 . A A .  74 LEU CD1  1 1 
       17 32657 1 1  74 LEU CD2  C 22.331 -48.258 -18.537 1.00 . A A .  74 LEU CD2  1 1 
       17 32658 1 1  74 LEU CG   C 21.668 -49.612 -18.328 1.00 . A A .  74 LEU CG   1 1 
       17 32659 1 1  74 LEU H    H 19.557 -50.158 -20.713 1.00 . A A .  74 LEU H    1 1 
       17 32660 1 1  74 LEU HA   H 21.502 -52.335 -20.490 1.00 . A A .  74 LEU HA   1 1 
       17 32661 1 1  74 LEU HB2  H 22.871 -51.247 -18.954 1.00 . A A .  74 LEU HB2  1 1 
       17 32662 1 1  74 LEU HB3  H 22.575 -50.040 -20.203 1.00 . A A .  74 LEU HB3  1 1 
       17 32663 1 1  74 LEU HD11 H 22.392 -51.138 -17.018 1.00 . A A .  74 LEU HD11 1 1 
       17 32664 1 1  74 LEU HD12 H 21.060 -50.187 -16.360 1.00 . A A .  74 LEU HD12 1 1 
       17 32665 1 1  74 LEU HD13 H 22.680 -49.494 -16.448 1.00 . A A .  74 LEU HD13 1 1 
       17 32666 1 1  74 LEU HD21 H 22.189 -47.941 -19.560 1.00 . A A .  74 LEU HD21 1 1 
       17 32667 1 1  74 LEU HD22 H 23.388 -48.339 -18.329 1.00 . A A .  74 LEU HD22 1 1 
       17 32668 1 1  74 LEU HD23 H 21.887 -47.533 -17.870 1.00 . A A .  74 LEU HD23 1 1 
       17 32669 1 1  74 LEU HG   H 20.598 -49.477 -18.407 1.00 . A A .  74 LEU HG   1 1 
       17 32670 1 1  74 LEU N    N 20.280 -50.753 -21.004 1.00 . A A .  74 LEU N    1 1 
       17 32671 1 1  74 LEU O    O 19.143 -51.357 -18.532 1.00 . A A .  74 LEU O    1 1 
       17 32672 1 1  75 GLU C    C 20.078 -53.267 -15.941 1.00 . A A .  75 GLU C    1 1 
       17 32673 1 1  75 GLU CA   C 19.647 -53.792 -17.307 1.00 . A A .  75 GLU CA   1 1 
       17 32674 1 1  75 GLU CB   C 19.779 -55.316 -17.345 1.00 . A A .  75 GLU CB   1 1 
       17 32675 1 1  75 GLU CD   C 19.115 -56.681 -15.326 1.00 . A A .  75 GLU CD   1 1 
       17 32676 1 1  75 GLU CG   C 18.656 -56.041 -16.623 1.00 . A A .  75 GLU CG   1 1 
       17 32677 1 1  75 GLU H    H 21.233 -53.661 -18.704 1.00 . A A .  75 GLU H    1 1 
       17 32678 1 1  75 GLU HA   H 18.615 -53.525 -17.473 1.00 . A A .  75 GLU HA   1 1 
       17 32679 1 1  75 GLU HB2  H 19.784 -55.639 -18.376 1.00 . A A .  75 GLU HB2  1 1 
       17 32680 1 1  75 GLU HB3  H 20.715 -55.595 -16.885 1.00 . A A .  75 GLU HB3  1 1 
       17 32681 1 1  75 GLU HG2  H 17.872 -55.334 -16.399 1.00 . A A .  75 GLU HG2  1 1 
       17 32682 1 1  75 GLU HG3  H 18.269 -56.814 -17.270 1.00 . A A .  75 GLU HG3  1 1 
       17 32683 1 1  75 GLU N    N 20.443 -53.188 -18.370 1.00 . A A .  75 GLU N    1 1 
       17 32684 1 1  75 GLU O    O 21.147 -52.674 -15.799 1.00 . A A .  75 GLU O    1 1 
       17 32685 1 1  75 GLU OE1  O 19.927 -57.627 -15.385 1.00 . A A .  75 GLU OE1  1 1 
       17 32686 1 1  75 GLU OE2  O 18.661 -56.233 -14.252 1.00 . A A .  75 GLU OE2  1 1 
       17 32687 1 1  76 LYS C    C 20.891 -53.546 -13.121 1.00 . A A .  76 LYS C    1 1 
       17 32688 1 1  76 LYS CA   C 19.527 -53.041 -13.580 1.00 . A A .  76 LYS CA   1 1 
       17 32689 1 1  76 LYS CB   C 18.441 -53.525 -12.617 1.00 . A A .  76 LYS CB   1 1 
       17 32690 1 1  76 LYS CD   C 16.624 -51.866 -13.120 1.00 . A A .  76 LYS CD   1 1 
       17 32691 1 1  76 LYS CE   C 16.963 -50.431 -13.493 1.00 . A A .  76 LYS CE   1 1 
       17 32692 1 1  76 LYS CG   C 17.575 -52.407 -12.065 1.00 . A A .  76 LYS CG   1 1 
       17 32693 1 1  76 LYS H    H 18.399 -53.968 -15.112 1.00 . A A .  76 LYS H    1 1 
       17 32694 1 1  76 LYS HA   H 19.539 -51.962 -13.583 1.00 . A A .  76 LYS HA   1 1 
       17 32695 1 1  76 LYS HB2  H 17.803 -54.225 -13.135 1.00 . A A .  76 LYS HB2  1 1 
       17 32696 1 1  76 LYS HB3  H 18.913 -54.030 -11.786 1.00 . A A .  76 LYS HB3  1 1 
       17 32697 1 1  76 LYS HD2  H 16.693 -52.482 -14.004 1.00 . A A .  76 LYS HD2  1 1 
       17 32698 1 1  76 LYS HD3  H 15.615 -51.900 -12.734 1.00 . A A .  76 LYS HD3  1 1 
       17 32699 1 1  76 LYS HE2  H 16.880 -49.814 -12.612 1.00 . A A .  76 LYS HE2  1 1 
       17 32700 1 1  76 LYS HE3  H 17.979 -50.399 -13.860 1.00 . A A .  76 LYS HE3  1 1 
       17 32701 1 1  76 LYS HG2  H 16.997 -52.787 -11.236 1.00 . A A .  76 LYS HG2  1 1 
       17 32702 1 1  76 LYS HG3  H 18.213 -51.604 -11.723 1.00 . A A .  76 LYS HG3  1 1 
       17 32703 1 1  76 LYS HZ1  H 15.276 -50.572 -14.717 1.00 . A A .  76 LYS HZ1  1 1 
       17 32704 1 1  76 LYS HZ2  H 16.575 -49.757 -15.431 1.00 . A A .  76 LYS HZ2  1 1 
       17 32705 1 1  76 LYS HZ3  H 15.648 -48.992 -14.242 1.00 . A A .  76 LYS HZ3  1 1 
       17 32706 1 1  76 LYS N    N 19.236 -53.489 -14.936 1.00 . A A .  76 LYS N    1 1 
       17 32707 1 1  76 LYS NZ   N 16.051 -49.901 -14.544 1.00 . A A .  76 LYS NZ   1 1 
       17 32708 1 1  76 LYS O    O 21.756 -52.761 -12.732 1.00 . A A .  76 LYS O    1 1 
       17 32709 1 1  77 TYR C    C 23.458 -55.110 -13.726 1.00 . A A .  77 TYR C    1 1 
       17 32710 1 1  77 TYR CA   C 22.336 -55.470 -12.757 1.00 . A A .  77 TYR CA   1 1 
       17 32711 1 1  77 TYR CB   C 22.187 -56.990 -12.674 1.00 . A A .  77 TYR CB   1 1 
       17 32712 1 1  77 TYR CD1  C 20.580 -57.004 -10.726 1.00 . A A .  77 TYR CD1  1 1 
       17 32713 1 1  77 TYR CD2  C 22.491 -58.424 -10.617 1.00 . A A .  77 TYR CD2  1 1 
       17 32714 1 1  77 TYR CE1  C 20.172 -57.449  -9.484 1.00 . A A .  77 TYR CE1  1 1 
       17 32715 1 1  77 TYR CE2  C 22.090 -58.876  -9.375 1.00 . A A .  77 TYR CE2  1 1 
       17 32716 1 1  77 TYR CG   C 21.744 -57.481 -11.314 1.00 . A A .  77 TYR CG   1 1 
       17 32717 1 1  77 TYR CZ   C 20.930 -58.386  -8.812 1.00 . A A .  77 TYR CZ   1 1 
       17 32718 1 1  77 TYR H    H 20.350 -55.435 -13.488 1.00 . A A .  77 TYR H    1 1 
       17 32719 1 1  77 TYR HA   H 22.585 -55.088 -11.778 1.00 . A A .  77 TYR HA   1 1 
       17 32720 1 1  77 TYR HB2  H 21.455 -57.314 -13.397 1.00 . A A .  77 TYR HB2  1 1 
       17 32721 1 1  77 TYR HB3  H 23.138 -57.451 -12.900 1.00 . A A .  77 TYR HB3  1 1 
       17 32722 1 1  77 TYR HD1  H 19.988 -56.271 -11.255 1.00 . A A .  77 TYR HD1  1 1 
       17 32723 1 1  77 TYR HD2  H 23.399 -58.807 -11.061 1.00 . A A .  77 TYR HD2  1 1 
       17 32724 1 1  77 TYR HE1  H 19.264 -57.066  -9.043 1.00 . A A .  77 TYR HE1  1 1 
       17 32725 1 1  77 TYR HE2  H 22.683 -59.609  -8.849 1.00 . A A .  77 TYR HE2  1 1 
       17 32726 1 1  77 TYR HH   H 20.183 -58.095  -7.065 1.00 . A A .  77 TYR HH   1 1 
       17 32727 1 1  77 TYR N    N 21.077 -54.861 -13.169 1.00 . A A .  77 TYR N    1 1 
       17 32728 1 1  77 TYR O    O 24.550 -54.719 -13.312 1.00 . A A .  77 TYR O    1 1 
       17 32729 1 1  77 TYR OH   O 20.527 -58.833  -7.575 1.00 . A A .  77 TYR OH   1 1 
       17 32730 1 1  78 ASP C    C 25.517 -55.559 -15.716 1.00 . A A .  78 ASP C    1 1 
       17 32731 1 1  78 ASP CA   C 24.166 -54.933 -16.048 1.00 . A A .  78 ASP CA   1 1 
       17 32732 1 1  78 ASP CB   C 24.314 -53.419 -16.199 1.00 . A A .  78 ASP CB   1 1 
       17 32733 1 1  78 ASP CG   C 25.238 -53.038 -17.340 1.00 . A A .  78 ASP CG   1 1 
       17 32734 1 1  78 ASP H    H 22.293 -55.562 -15.286 1.00 . A A .  78 ASP H    1 1 
       17 32735 1 1  78 ASP HA   H 23.812 -55.346 -16.981 1.00 . A A .  78 ASP HA   1 1 
       17 32736 1 1  78 ASP HB2  H 23.343 -52.985 -16.388 1.00 . A A .  78 ASP HB2  1 1 
       17 32737 1 1  78 ASP HB3  H 24.715 -53.010 -15.283 1.00 . A A .  78 ASP HB3  1 1 
       17 32738 1 1  78 ASP N    N 23.181 -55.245 -15.018 1.00 . A A .  78 ASP N    1 1 
       17 32739 1 1  78 ASP O    O 26.382 -54.914 -15.123 1.00 . A A .  78 ASP O    1 1 
       17 32740 1 1  78 ASP OD1  O 26.420 -53.439 -17.304 1.00 . A A .  78 ASP OD1  1 1 
       17 32741 1 1  78 ASP OD2  O 24.779 -52.340 -18.268 1.00 . A A .  78 ASP OD2  1 1 
       17 32742 1 1  79 VAL C    C 27.958 -57.266 -16.942 1.00 . A A .  79 VAL C    1 1 
       17 32743 1 1  79 VAL CA   C 26.936 -57.533 -15.843 1.00 . A A .  79 VAL CA   1 1 
       17 32744 1 1  79 VAL CB   C 26.701 -59.051 -15.733 1.00 . A A .  79 VAL CB   1 1 
       17 32745 1 1  79 VAL CG1  C 27.969 -59.756 -15.277 1.00 . A A .  79 VAL CG1  1 1 
       17 32746 1 1  79 VAL CG2  C 25.547 -59.344 -14.785 1.00 . A A .  79 VAL CG2  1 1 
       17 32747 1 1  79 VAL H    H 24.963 -57.280 -16.569 1.00 . A A .  79 VAL H    1 1 
       17 32748 1 1  79 VAL HA   H 27.333 -57.182 -14.902 1.00 . A A .  79 VAL HA   1 1 
       17 32749 1 1  79 VAL HB   H 26.439 -59.426 -16.711 1.00 . A A .  79 VAL HB   1 1 
       17 32750 1 1  79 VAL HG11 H 27.706 -60.617 -14.680 1.00 . A A .  79 VAL HG11 1 1 
       17 32751 1 1  79 VAL HG12 H 28.535 -60.074 -16.140 1.00 . A A .  79 VAL HG12 1 1 
       17 32752 1 1  79 VAL HG13 H 28.565 -59.077 -14.685 1.00 . A A .  79 VAL HG13 1 1 
       17 32753 1 1  79 VAL HG21 H 25.342 -58.469 -14.187 1.00 . A A .  79 VAL HG21 1 1 
       17 32754 1 1  79 VAL HG22 H 24.669 -59.604 -15.357 1.00 . A A .  79 VAL HG22 1 1 
       17 32755 1 1  79 VAL HG23 H 25.813 -60.167 -14.138 1.00 . A A .  79 VAL HG23 1 1 
       17 32756 1 1  79 VAL N    N 25.690 -56.819 -16.100 1.00 . A A .  79 VAL N    1 1 
       17 32757 1 1  79 VAL O    O 28.011 -57.983 -17.941 1.00 . A A .  79 VAL O    1 1 
       17 32758 1 1  80 ILE C    C 31.051 -56.710 -17.534 1.00 . A A .  80 ILE C    1 1 
       17 32759 1 1  80 ILE CA   C 29.791 -55.871 -17.724 1.00 . A A .  80 ILE CA   1 1 
       17 32760 1 1  80 ILE CB   C 30.162 -54.379 -17.626 1.00 . A A .  80 ILE CB   1 1 
       17 32761 1 1  80 ILE CD1  C 31.422 -52.549 -18.868 1.00 . A A .  80 ILE CD1  1 1 
       17 32762 1 1  80 ILE CG1  C 31.255 -54.035 -18.639 1.00 . A A .  80 ILE CG1  1 1 
       17 32763 1 1  80 ILE CG2  C 30.615 -54.038 -16.214 1.00 . A A .  80 ILE CG2  1 1 
       17 32764 1 1  80 ILE H    H 28.678 -55.697 -15.933 1.00 . A A .  80 ILE H    1 1 
       17 32765 1 1  80 ILE HA   H 29.392 -56.058 -18.710 1.00 . A A .  80 ILE HA   1 1 
       17 32766 1 1  80 ILE HB   H 29.281 -53.797 -17.846 1.00 . A A .  80 ILE HB   1 1 
       17 32767 1 1  80 ILE HD11 H 32.110 -52.148 -18.137 1.00 . A A .  80 ILE HD11 1 1 
       17 32768 1 1  80 ILE HD12 H 31.812 -52.378 -19.860 1.00 . A A .  80 ILE HD12 1 1 
       17 32769 1 1  80 ILE HD13 H 30.465 -52.060 -18.767 1.00 . A A .  80 ILE HD13 1 1 
       17 32770 1 1  80 ILE HG12 H 32.198 -54.424 -18.289 1.00 . A A .  80 ILE HG12 1 1 
       17 32771 1 1  80 ILE HG13 H 31.013 -54.492 -19.588 1.00 . A A .  80 ILE HG13 1 1 
       17 32772 1 1  80 ILE HG21 H 29.799 -54.199 -15.525 1.00 . A A .  80 ILE HG21 1 1 
       17 32773 1 1  80 ILE HG22 H 31.446 -54.670 -15.940 1.00 . A A .  80 ILE HG22 1 1 
       17 32774 1 1  80 ILE HG23 H 30.920 -53.003 -16.174 1.00 . A A .  80 ILE HG23 1 1 
       17 32775 1 1  80 ILE N    N 28.769 -56.231 -16.750 1.00 . A A .  80 ILE N    1 1 
       17 32776 1 1  80 ILE O    O 31.542 -56.870 -16.416 1.00 . A A .  80 ILE O    1 1 
       17 32777 1 1  81 THR C    C 33.849 -57.516 -19.524 1.00 . A A .  81 THR C    1 1 
       17 32778 1 1  81 THR CA   C 32.775 -58.064 -18.592 1.00 . A A .  81 THR CA   1 1 
       17 32779 1 1  81 THR CB   C 32.472 -59.524 -18.978 1.00 . A A .  81 THR CB   1 1 
       17 32780 1 1  81 THR CG2  C 32.142 -60.353 -17.746 1.00 . A A .  81 THR CG2  1 1 
       17 32781 1 1  81 THR H    H 31.135 -57.078 -19.497 1.00 . A A .  81 THR H    1 1 
       17 32782 1 1  81 THR HA   H 33.150 -58.052 -17.579 1.00 . A A .  81 THR HA   1 1 
       17 32783 1 1  81 THR HB   H 33.347 -59.944 -19.452 1.00 . A A .  81 THR HB   1 1 
       17 32784 1 1  81 THR HG1  H 31.622 -60.093 -20.665 1.00 . A A .  81 THR HG1  1 1 
       17 32785 1 1  81 THR HG21 H 32.435 -61.378 -17.913 1.00 . A A .  81 THR HG21 1 1 
       17 32786 1 1  81 THR HG22 H 31.079 -60.309 -17.556 1.00 . A A .  81 THR HG22 1 1 
       17 32787 1 1  81 THR HG23 H 32.676 -59.959 -16.894 1.00 . A A .  81 THR HG23 1 1 
       17 32788 1 1  81 THR N    N 31.572 -57.242 -18.636 1.00 . A A .  81 THR N    1 1 
       17 32789 1 1  81 THR O    O 34.971 -58.022 -19.560 1.00 . A A .  81 THR O    1 1 
       17 32790 1 1  81 THR OG1  O 31.375 -59.570 -19.898 1.00 . A A .  81 THR OG1  1 1 
       17 32791 1 1  82 LYS C    C 34.323 -54.339 -21.162 1.00 . A A .  82 LYS C    1 1 
       17 32792 1 1  82 LYS CA   C 34.435 -55.860 -21.209 1.00 . A A .  82 LYS CA   1 1 
       17 32793 1 1  82 LYS CB   C 34.172 -56.357 -22.632 1.00 . A A .  82 LYS CB   1 1 
       17 32794 1 1  82 LYS CD   C 35.103 -58.026 -24.262 1.00 . A A .  82 LYS CD   1 1 
       17 32795 1 1  82 LYS CE   C 36.372 -58.711 -24.748 1.00 . A A .  82 LYS CE   1 1 
       17 32796 1 1  82 LYS CG   C 35.419 -56.860 -23.340 1.00 . A A .  82 LYS CG   1 1 
       17 32797 1 1  82 LYS H    H 32.590 -56.120 -20.203 1.00 . A A .  82 LYS H    1 1 
       17 32798 1 1  82 LYS HA   H 35.433 -56.145 -20.915 1.00 . A A .  82 LYS HA   1 1 
       17 32799 1 1  82 LYS HB2  H 33.455 -57.164 -22.593 1.00 . A A .  82 LYS HB2  1 1 
       17 32800 1 1  82 LYS HB3  H 33.757 -55.546 -23.213 1.00 . A A .  82 LYS HB3  1 1 
       17 32801 1 1  82 LYS HD2  H 34.501 -58.745 -23.727 1.00 . A A .  82 LYS HD2  1 1 
       17 32802 1 1  82 LYS HD3  H 34.553 -57.658 -25.117 1.00 . A A .  82 LYS HD3  1 1 
       17 32803 1 1  82 LYS HE2  H 37.177 -57.993 -24.744 1.00 . A A .  82 LYS HE2  1 1 
       17 32804 1 1  82 LYS HE3  H 36.608 -59.521 -24.074 1.00 . A A .  82 LYS HE3  1 1 
       17 32805 1 1  82 LYS HG2  H 35.840 -56.056 -23.924 1.00 . A A .  82 LYS HG2  1 1 
       17 32806 1 1  82 LYS HG3  H 36.136 -57.183 -22.599 1.00 . A A .  82 LYS HG3  1 1 
       17 32807 1 1  82 LYS HZ1  H 35.239 -59.582 -26.271 1.00 . A A .  82 LYS HZ1  1 1 
       17 32808 1 1  82 LYS HZ2  H 36.862 -60.058 -26.267 1.00 . A A .  82 LYS HZ2  1 1 
       17 32809 1 1  82 LYS HZ3  H 36.433 -58.521 -26.827 1.00 . A A .  82 LYS HZ3  1 1 
       17 32810 1 1  82 LYS N    N 33.500 -56.479 -20.277 1.00 . A A .  82 LYS N    1 1 
       17 32811 1 1  82 LYS NZ   N 36.215 -59.256 -26.125 1.00 . A A .  82 LYS NZ   1 1 
       17 32812 1 1  82 LYS O    O 33.234 -53.791 -20.989 1.00 . A A .  82 LYS O    1 1 
       17 32813 1 1  83 VAL C    C 36.557 -51.662 -22.234 1.00 . A A .  83 VAL C    1 1 
       17 32814 1 1  83 VAL CA   C 35.485 -52.204 -21.295 1.00 . A A .  83 VAL CA   1 1 
       17 32815 1 1  83 VAL CB   C 35.745 -51.670 -19.874 1.00 . A A .  83 VAL CB   1 1 
       17 32816 1 1  83 VAL CG1  C 34.556 -51.957 -18.970 1.00 . A A .  83 VAL CG1  1 1 
       17 32817 1 1  83 VAL CG2  C 37.018 -52.274 -19.303 1.00 . A A .  83 VAL CG2  1 1 
       17 32818 1 1  83 VAL H    H 36.293 -54.155 -21.451 1.00 . A A .  83 VAL H    1 1 
       17 32819 1 1  83 VAL HA   H 34.520 -51.846 -21.621 1.00 . A A .  83 VAL HA   1 1 
       17 32820 1 1  83 VAL HB   H 35.875 -50.599 -19.933 1.00 . A A .  83 VAL HB   1 1 
       17 32821 1 1  83 VAL HG11 H 33.704 -51.381 -19.303 1.00 . A A .  83 VAL HG11 1 1 
       17 32822 1 1  83 VAL HG12 H 34.319 -53.010 -19.010 1.00 . A A .  83 VAL HG12 1 1 
       17 32823 1 1  83 VAL HG13 H 34.802 -51.681 -17.955 1.00 . A A .  83 VAL HG13 1 1 
       17 32824 1 1  83 VAL HG21 H 37.053 -53.328 -19.536 1.00 . A A .  83 VAL HG21 1 1 
       17 32825 1 1  83 VAL HG22 H 37.876 -51.781 -19.735 1.00 . A A .  83 VAL HG22 1 1 
       17 32826 1 1  83 VAL HG23 H 37.030 -52.143 -18.230 1.00 . A A .  83 VAL HG23 1 1 
       17 32827 1 1  83 VAL N    N 35.456 -53.662 -21.318 1.00 . A A .  83 VAL N    1 1 
       17 32828 1 1  83 VAL O    O 37.750 -51.874 -22.020 1.00 . A A .  83 VAL O    1 1 
       17 32829 1 1  84 ASP C    C 38.043 -51.430 -24.735 1.00 . A A .  84 ASP C    1 1 
       17 32830 1 1  84 ASP CA   C 37.044 -50.385 -24.248 1.00 . A A .  84 ASP CA   1 1 
       17 32831 1 1  84 ASP CB   C 37.789 -49.197 -23.636 1.00 . A A .  84 ASP CB   1 1 
       17 32832 1 1  84 ASP CG   C 38.090 -48.115 -24.655 1.00 . A A .  84 ASP CG   1 1 
       17 32833 1 1  84 ASP H    H 35.158 -50.825 -23.393 1.00 . A A .  84 ASP H    1 1 
       17 32834 1 1  84 ASP HA   H 36.465 -50.039 -25.090 1.00 . A A .  84 ASP HA   1 1 
       17 32835 1 1  84 ASP HB2  H 37.184 -48.767 -22.851 1.00 . A A .  84 ASP HB2  1 1 
       17 32836 1 1  84 ASP HB3  H 38.722 -49.542 -23.217 1.00 . A A .  84 ASP HB3  1 1 
       17 32837 1 1  84 ASP N    N 36.122 -50.960 -23.276 1.00 . A A .  84 ASP N    1 1 
       17 32838 1 1  84 ASP O    O 39.241 -51.163 -24.826 1.00 . A A .  84 ASP O    1 1 
       17 32839 1 1  84 ASP OD1  O 37.276 -47.933 -25.584 1.00 . A A .  84 ASP OD1  1 1 
       17 32840 1 1  84 ASP OD2  O 39.140 -47.452 -24.524 1.00 . A A .  84 ASP OD2  1 1 
       17 32841 1 1  85 ASP C    C 39.374 -54.142 -24.443 1.00 . A A .  85 ASP C    1 1 
       17 32842 1 1  85 ASP CA   C 38.389 -53.706 -25.523 1.00 . A A .  85 ASP CA   1 1 
       17 32843 1 1  85 ASP CB   C 39.148 -53.275 -26.779 1.00 . A A .  85 ASP CB   1 1 
       17 32844 1 1  85 ASP CG   C 38.251 -52.588 -27.789 1.00 . A A .  85 ASP CG   1 1 
       17 32845 1 1  85 ASP H    H 36.577 -52.772 -24.951 1.00 . A A .  85 ASP H    1 1 
       17 32846 1 1  85 ASP HA   H 37.751 -54.542 -25.768 1.00 . A A .  85 ASP HA   1 1 
       17 32847 1 1  85 ASP HB2  H 39.935 -52.590 -26.498 1.00 . A A .  85 ASP HB2  1 1 
       17 32848 1 1  85 ASP HB3  H 39.584 -54.146 -27.245 1.00 . A A .  85 ASP HB3  1 1 
       17 32849 1 1  85 ASP N    N 37.541 -52.620 -25.045 1.00 . A A .  85 ASP N    1 1 
       17 32850 1 1  85 ASP O    O 40.551 -54.378 -24.718 1.00 . A A .  85 ASP O    1 1 
       17 32851 1 1  85 ASP OD1  O 37.145 -53.105 -28.049 1.00 . A A .  85 ASP OD1  1 1 
       17 32852 1 1  85 ASP OD2  O 38.656 -51.533 -28.322 1.00 . A A .  85 ASP OD2  1 1 
       17 32853 1 1  86 LYS C    C 38.901 -55.401 -21.042 1.00 . A A .  86 LYS C    1 1 
       17 32854 1 1  86 LYS CA   C 39.722 -54.654 -22.088 1.00 . A A .  86 LYS CA   1 1 
       17 32855 1 1  86 LYS CB   C 40.388 -53.432 -21.452 1.00 . A A .  86 LYS CB   1 1 
       17 32856 1 1  86 LYS CD   C 42.830 -53.025 -21.880 1.00 . A A .  86 LYS CD   1 1 
       17 32857 1 1  86 LYS CE   C 44.247 -53.237 -21.370 1.00 . A A .  86 LYS CE   1 1 
       17 32858 1 1  86 LYS CG   C 41.807 -53.692 -20.976 1.00 . A A .  86 LYS CG   1 1 
       17 32859 1 1  86 LYS H    H 37.939 -54.045 -23.054 1.00 . A A .  86 LYS H    1 1 
       17 32860 1 1  86 LYS HA   H 40.487 -55.315 -22.467 1.00 . A A .  86 LYS HA   1 1 
       17 32861 1 1  86 LYS HB2  H 40.415 -52.633 -22.179 1.00 . A A .  86 LYS HB2  1 1 
       17 32862 1 1  86 LYS HB3  H 39.798 -53.116 -20.604 1.00 . A A .  86 LYS HB3  1 1 
       17 32863 1 1  86 LYS HD2  H 42.750 -53.446 -22.871 1.00 . A A .  86 LYS HD2  1 1 
       17 32864 1 1  86 LYS HD3  H 42.626 -51.964 -21.920 1.00 . A A .  86 LYS HD3  1 1 
       17 32865 1 1  86 LYS HE2  H 44.205 -53.475 -20.318 1.00 . A A .  86 LYS HE2  1 1 
       17 32866 1 1  86 LYS HE3  H 44.690 -54.062 -21.908 1.00 . A A .  86 LYS HE3  1 1 
       17 32867 1 1  86 LYS HG2  H 41.918 -53.301 -19.975 1.00 . A A .  86 LYS HG2  1 1 
       17 32868 1 1  86 LYS HG3  H 41.985 -54.758 -20.970 1.00 . A A .  86 LYS HG3  1 1 
       17 32869 1 1  86 LYS HZ1  H 44.713 -51.442 -22.332 1.00 . A A .  86 LYS HZ1  1 1 
       17 32870 1 1  86 LYS HZ2  H 46.066 -52.303 -21.794 1.00 . A A .  86 LYS HZ2  1 1 
       17 32871 1 1  86 LYS HZ3  H 45.105 -51.460 -20.687 1.00 . A A .  86 LYS HZ3  1 1 
       17 32872 1 1  86 LYS N    N 38.886 -54.247 -23.211 1.00 . A A .  86 LYS N    1 1 
       17 32873 1 1  86 LYS NZ   N 45.092 -52.025 -21.559 1.00 . A A .  86 LYS NZ   1 1 
       17 32874 1 1  86 LYS O    O 37.725 -55.104 -20.836 1.00 . A A .  86 LYS O    1 1 
       17 32875 1 1  87 GLU C    C 38.964 -56.481 -17.994 1.00 . A A .  87 GLU C    1 1 
       17 32876 1 1  87 GLU CA   C 38.856 -57.157 -19.358 1.00 . A A .  87 GLU CA   1 1 
       17 32877 1 1  87 GLU CB   C 39.453 -58.564 -19.290 1.00 . A A .  87 GLU CB   1 1 
       17 32878 1 1  87 GLU CD   C 41.539 -59.953 -18.973 1.00 . A A .  87 GLU CD   1 1 
       17 32879 1 1  87 GLU CG   C 40.893 -58.592 -18.804 1.00 . A A .  87 GLU CG   1 1 
       17 32880 1 1  87 GLU H    H 40.468 -56.559 -20.593 1.00 . A A .  87 GLU H    1 1 
       17 32881 1 1  87 GLU HA   H 37.814 -57.231 -19.628 1.00 . A A .  87 GLU HA   1 1 
       17 32882 1 1  87 GLU HB2  H 38.856 -59.164 -18.618 1.00 . A A .  87 GLU HB2  1 1 
       17 32883 1 1  87 GLU HB3  H 39.420 -59.004 -20.276 1.00 . A A .  87 GLU HB3  1 1 
       17 32884 1 1  87 GLU HG2  H 41.463 -57.867 -19.366 1.00 . A A .  87 GLU HG2  1 1 
       17 32885 1 1  87 GLU HG3  H 40.911 -58.328 -17.756 1.00 . A A .  87 GLU HG3  1 1 
       17 32886 1 1  87 GLU N    N 39.530 -56.369 -20.383 1.00 . A A .  87 GLU N    1 1 
       17 32887 1 1  87 GLU O    O 40.012 -55.942 -17.638 1.00 . A A .  87 GLU O    1 1 
       17 32888 1 1  87 GLU OE1  O 41.844 -60.325 -20.125 1.00 . A A .  87 GLU OE1  1 1 
       17 32889 1 1  87 GLU OE2  O 41.740 -60.646 -17.953 1.00 . A A .  87 GLU OE2  1 1 
       17 32890 1 1  88 ILE C    C 37.798 -56.967 -14.819 1.00 . A A .  88 ILE C    1 1 
       17 32891 1 1  88 ILE CA   C 37.845 -55.904 -15.912 1.00 . A A .  88 ILE CA   1 1 
       17 32892 1 1  88 ILE CB   C 36.636 -54.964 -15.751 1.00 . A A .  88 ILE CB   1 1 
       17 32893 1 1  88 ILE CD1  C 35.163 -55.312 -17.797 1.00 . A A .  88 ILE CD1  1 1 
       17 32894 1 1  88 ILE CG1  C 36.188 -54.434 -17.115 1.00 . A A .  88 ILE CG1  1 1 
       17 32895 1 1  88 ILE CG2  C 36.980 -53.814 -14.817 1.00 . A A .  88 ILE CG2  1 1 
       17 32896 1 1  88 ILE H    H 37.069 -56.958 -17.575 1.00 . A A .  88 ILE H    1 1 
       17 32897 1 1  88 ILE HA   H 38.747 -55.321 -15.794 1.00 . A A .  88 ILE HA   1 1 
       17 32898 1 1  88 ILE HB   H 35.827 -55.526 -15.308 1.00 . A A .  88 ILE HB   1 1 
       17 32899 1 1  88 ILE HD11 H 34.907 -56.138 -17.149 1.00 . A A .  88 ILE HD11 1 1 
       17 32900 1 1  88 ILE HD12 H 34.275 -54.733 -18.007 1.00 . A A .  88 ILE HD12 1 1 
       17 32901 1 1  88 ILE HD13 H 35.571 -55.693 -18.721 1.00 . A A .  88 ILE HD13 1 1 
       17 32902 1 1  88 ILE HG12 H 35.755 -53.455 -16.989 1.00 . A A .  88 ILE HG12 1 1 
       17 32903 1 1  88 ILE HG13 H 37.049 -54.362 -17.764 1.00 . A A .  88 ILE HG13 1 1 
       17 32904 1 1  88 ILE HG21 H 38.052 -53.756 -14.697 1.00 . A A .  88 ILE HG21 1 1 
       17 32905 1 1  88 ILE HG22 H 36.616 -52.888 -15.237 1.00 . A A .  88 ILE HG22 1 1 
       17 32906 1 1  88 ILE HG23 H 36.519 -53.979 -13.855 1.00 . A A .  88 ILE HG23 1 1 
       17 32907 1 1  88 ILE N    N 37.873 -56.513 -17.236 1.00 . A A .  88 ILE N    1 1 
       17 32908 1 1  88 ILE O    O 37.609 -58.150 -15.098 1.00 . A A .  88 ILE O    1 1 
       17 32909 1 1  89 ALA C    C 37.266 -56.805 -11.233 1.00 . A A .  89 ALA C    1 1 
       17 32910 1 1  89 ALA CA   C 37.942 -57.448 -12.439 1.00 . A A .  89 ALA CA   1 1 
       17 32911 1 1  89 ALA CB   C 39.354 -57.888 -12.082 1.00 . A A .  89 ALA CB   1 1 
       17 32912 1 1  89 ALA H    H 38.115 -55.579 -13.416 1.00 . A A .  89 ALA H    1 1 
       17 32913 1 1  89 ALA HA   H 37.381 -58.325 -12.728 1.00 . A A .  89 ALA HA   1 1 
       17 32914 1 1  89 ALA HB1  H 39.503 -57.789 -11.016 1.00 . A A .  89 ALA HB1  1 1 
       17 32915 1 1  89 ALA HB2  H 39.494 -58.919 -12.371 1.00 . A A .  89 ALA HB2  1 1 
       17 32916 1 1  89 ALA HB3  H 40.067 -57.268 -12.604 1.00 . A A .  89 ALA HB3  1 1 
       17 32917 1 1  89 ALA N    N 37.969 -56.535 -13.574 1.00 . A A .  89 ALA N    1 1 
       17 32918 1 1  89 ALA O    O 36.615 -57.484 -10.439 1.00 . A A .  89 ALA O    1 1 
       17 32919 1 1  90 SER C    C 36.428 -53.351 -10.421 1.00 . A A .  90 SER C    1 1 
       17 32920 1 1  90 SER CA   C 36.834 -54.758  -9.989 1.00 . A A .  90 SER CA   1 1 
       17 32921 1 1  90 SER CB   C 37.818 -54.681  -8.820 1.00 . A A .  90 SER CB   1 1 
       17 32922 1 1  90 SER H    H 37.956 -55.006 -11.767 1.00 . A A .  90 SER H    1 1 
       17 32923 1 1  90 SER HA   H 35.951 -55.292  -9.671 1.00 . A A .  90 SER HA   1 1 
       17 32924 1 1  90 SER HB2  H 37.642 -55.508  -8.149 1.00 . A A .  90 SER HB2  1 1 
       17 32925 1 1  90 SER HB3  H 38.828 -54.733  -9.200 1.00 . A A .  90 SER HB3  1 1 
       17 32926 1 1  90 SER HG   H 37.155 -53.633  -7.303 1.00 . A A .  90 SER HG   1 1 
       17 32927 1 1  90 SER N    N 37.425 -55.492 -11.101 1.00 . A A .  90 SER N    1 1 
       17 32928 1 1  90 SER O    O 37.132 -52.700 -11.193 1.00 . A A .  90 SER O    1 1 
       17 32929 1 1  90 SER OG   O 37.662 -53.469  -8.101 1.00 . A A .  90 SER OG   1 1 
       17 32930 1 1  91 SER C    C 35.695 -50.477  -9.681 1.00 . A A .  91 SER C    1 1 
       17 32931 1 1  91 SER CA   C 34.787 -51.562 -10.251 1.00 . A A .  91 SER CA   1 1 
       17 32932 1 1  91 SER CB   C 33.363 -51.383  -9.719 1.00 . A A .  91 SER CB   1 1 
       17 32933 1 1  91 SER H    H 34.773 -53.456  -9.304 1.00 . A A .  91 SER H    1 1 
       17 32934 1 1  91 SER HA   H 34.773 -51.475 -11.327 1.00 . A A .  91 SER HA   1 1 
       17 32935 1 1  91 SER HB2  H 32.876 -50.589 -10.263 1.00 . A A .  91 SER HB2  1 1 
       17 32936 1 1  91 SER HB3  H 32.813 -52.303  -9.854 1.00 . A A .  91 SER HB3  1 1 
       17 32937 1 1  91 SER HG   H 32.776 -50.319  -8.183 1.00 . A A .  91 SER HG   1 1 
       17 32938 1 1  91 SER N    N 35.289 -52.890  -9.915 1.00 . A A .  91 SER N    1 1 
       17 32939 1 1  91 SER O    O 35.892 -49.429 -10.296 1.00 . A A .  91 SER O    1 1 
       17 32940 1 1  91 SER OG   O 33.372 -51.055  -8.340 1.00 . A A .  91 SER OG   1 1 
       17 32941 1 1  92 THR C    C 38.484 -49.714  -8.549 1.00 . A A .  92 THR C    1 1 
       17 32942 1 1  92 THR CA   C 37.134 -49.784  -7.844 1.00 . A A .  92 THR CA   1 1 
       17 32943 1 1  92 THR CB   C 37.359 -50.151  -6.365 1.00 . A A .  92 THR CB   1 1 
       17 32944 1 1  92 THR CG2  C 38.323 -49.176  -5.706 1.00 . A A .  92 THR CG2  1 1 
       17 32945 1 1  92 THR H    H 36.052 -51.590  -8.059 1.00 . A A .  92 THR H    1 1 
       17 32946 1 1  92 THR HA   H 36.667 -48.811  -7.885 1.00 . A A .  92 THR HA   1 1 
       17 32947 1 1  92 THR HB   H 37.784 -51.143  -6.317 1.00 . A A .  92 THR HB   1 1 
       17 32948 1 1  92 THR HG1  H 35.870 -51.043  -5.429 1.00 . A A .  92 THR HG1  1 1 
       17 32949 1 1  92 THR HG21 H 39.335 -49.531  -5.831 1.00 . A A .  92 THR HG21 1 1 
       17 32950 1 1  92 THR HG22 H 38.095 -49.100  -4.653 1.00 . A A .  92 THR HG22 1 1 
       17 32951 1 1  92 THR HG23 H 38.223 -48.204  -6.167 1.00 . A A .  92 THR HG23 1 1 
       17 32952 1 1  92 THR N    N 36.247 -50.737  -8.499 1.00 . A A .  92 THR N    1 1 
       17 32953 1 1  92 THR O    O 39.128 -48.665  -8.576 1.00 . A A .  92 THR O    1 1 
       17 32954 1 1  92 THR OG1  O 36.111 -50.143  -5.663 1.00 . A A .  92 THR OG1  1 1 
       17 32955 1 1  93 ASP C    C 40.094 -50.181 -11.169 1.00 . A A .  93 ASP C    1 1 
       17 32956 1 1  93 ASP CA   C 40.180 -50.902  -9.828 1.00 . A A .  93 ASP CA   1 1 
       17 32957 1 1  93 ASP CB   C 40.593 -52.359 -10.044 1.00 . A A .  93 ASP CB   1 1 
       17 32958 1 1  93 ASP CG   C 41.724 -52.782  -9.127 1.00 . A A .  93 ASP CG   1 1 
       17 32959 1 1  93 ASP H    H 38.348 -51.641  -9.065 1.00 . A A .  93 ASP H    1 1 
       17 32960 1 1  93 ASP HA   H 40.924 -50.413  -9.218 1.00 . A A .  93 ASP HA   1 1 
       17 32961 1 1  93 ASP HB2  H 39.744 -52.999  -9.856 1.00 . A A .  93 ASP HB2  1 1 
       17 32962 1 1  93 ASP HB3  H 40.916 -52.487 -11.067 1.00 . A A .  93 ASP HB3  1 1 
       17 32963 1 1  93 ASP N    N 38.906 -50.837  -9.120 1.00 . A A .  93 ASP N    1 1 
       17 32964 1 1  93 ASP O    O 40.963 -49.377 -11.511 1.00 . A A .  93 ASP O    1 1 
       17 32965 1 1  93 ASP OD1  O 42.898 -52.571  -9.497 1.00 . A A .  93 ASP OD1  1 1 
       17 32966 1 1  93 ASP OD2  O 41.435 -53.325  -8.040 1.00 . A A .  93 ASP OD2  1 1 
       17 32967 1 1  94 LEU C    C 38.568 -48.360 -13.088 1.00 . A A .  94 LEU C    1 1 
       17 32968 1 1  94 LEU CA   C 38.843 -49.853 -13.231 1.00 . A A .  94 LEU CA   1 1 
       17 32969 1 1  94 LEU CB   C 37.684 -50.528 -13.967 1.00 . A A .  94 LEU CB   1 1 
       17 32970 1 1  94 LEU CD1  C 35.875 -48.827 -14.309 1.00 . A A .  94 LEU CD1  1 1 
       17 32971 1 1  94 LEU CD2  C 35.275 -51.202 -13.802 1.00 . A A .  94 LEU CD2  1 1 
       17 32972 1 1  94 LEU CG   C 36.279 -50.086 -13.556 1.00 . A A .  94 LEU CG   1 1 
       17 32973 1 1  94 LEU H    H 38.383 -51.121 -11.600 1.00 . A A .  94 LEU H    1 1 
       17 32974 1 1  94 LEU HA   H 39.748 -49.987 -13.804 1.00 . A A .  94 LEU HA   1 1 
       17 32975 1 1  94 LEU HB2  H 37.799 -50.327 -15.021 1.00 . A A .  94 LEU HB2  1 1 
       17 32976 1 1  94 LEU HB3  H 37.760 -51.593 -13.795 1.00 . A A .  94 LEU HB3  1 1 
       17 32977 1 1  94 LEU HD11 H 35.799 -48.003 -13.616 1.00 . A A .  94 LEU HD11 1 1 
       17 32978 1 1  94 LEU HD12 H 34.919 -48.985 -14.786 1.00 . A A .  94 LEU HD12 1 1 
       17 32979 1 1  94 LEU HD13 H 36.619 -48.602 -15.058 1.00 . A A .  94 LEU HD13 1 1 
       17 32980 1 1  94 LEU HD21 H 35.561 -52.075 -13.234 1.00 . A A .  94 LEU HD21 1 1 
       17 32981 1 1  94 LEU HD22 H 35.259 -51.446 -14.854 1.00 . A A .  94 LEU HD22 1 1 
       17 32982 1 1  94 LEU HD23 H 34.292 -50.876 -13.493 1.00 . A A .  94 LEU HD23 1 1 
       17 32983 1 1  94 LEU HG   H 36.275 -49.858 -12.499 1.00 . A A .  94 LEU HG   1 1 
       17 32984 1 1  94 LEU N    N 39.042 -50.473 -11.926 1.00 . A A .  94 LEU N    1 1 
       17 32985 1 1  94 LEU O    O 39.068 -47.550 -13.869 1.00 . A A .  94 LEU O    1 1 
       17 32986 1 1  95 GLN C    C 38.647 -45.831 -11.341 1.00 . A A .  95 GLN C    1 1 
       17 32987 1 1  95 GLN CA   C 37.432 -46.606 -11.840 1.00 . A A .  95 GLN CA   1 1 
       17 32988 1 1  95 GLN CB   C 36.295 -46.507 -10.822 1.00 . A A .  95 GLN CB   1 1 
       17 32989 1 1  95 GLN CD   C 35.604 -46.621  -8.394 1.00 . A A .  95 GLN CD   1 1 
       17 32990 1 1  95 GLN CG   C 36.756 -46.647  -9.380 1.00 . A A .  95 GLN CG   1 1 
       17 32991 1 1  95 GLN H    H 37.404 -48.695 -11.498 1.00 . A A .  95 GLN H    1 1 
       17 32992 1 1  95 GLN HA   H 37.105 -46.176 -12.774 1.00 . A A .  95 GLN HA   1 1 
       17 32993 1 1  95 GLN HB2  H 35.812 -45.548 -10.932 1.00 . A A .  95 GLN HB2  1 1 
       17 32994 1 1  95 GLN HB3  H 35.577 -47.289 -11.024 1.00 . A A .  95 GLN HB3  1 1 
       17 32995 1 1  95 GLN HE21 H 34.702 -48.098  -9.373 1.00 . A A .  95 GLN HE21 1 1 
       17 32996 1 1  95 GLN HE22 H 33.870 -47.500  -7.982 1.00 . A A .  95 GLN HE22 1 1 
       17 32997 1 1  95 GLN HG2  H 37.281 -47.584  -9.272 1.00 . A A .  95 GLN HG2  1 1 
       17 32998 1 1  95 GLN HG3  H 37.426 -45.832  -9.150 1.00 . A A .  95 GLN HG3  1 1 
       17 32999 1 1  95 GLN N    N 37.772 -48.003 -12.086 1.00 . A A .  95 GLN N    1 1 
       17 33000 1 1  95 GLN NE2  N 34.626 -47.494  -8.604 1.00 . A A .  95 GLN NE2  1 1 
       17 33001 1 1  95 GLN O    O 38.826 -44.658 -11.671 1.00 . A A .  95 GLN O    1 1 
       17 33002 1 1  95 GLN OE1  O 35.594 -45.826  -7.454 1.00 . A A .  95 GLN OE1  1 1 
       17 33003 1 1  96 SER C    C 41.683 -45.561 -11.097 1.00 . A A .  96 SER C    1 1 
       17 33004 1 1  96 SER CA   C 40.674 -45.864  -9.994 1.00 . A A .  96 SER CA   1 1 
       17 33005 1 1  96 SER CB   C 41.312 -46.768  -8.937 1.00 . A A .  96 SER CB   1 1 
       17 33006 1 1  96 SER H    H 39.281 -47.426 -10.315 1.00 . A A .  96 SER H    1 1 
       17 33007 1 1  96 SER HA   H 40.377 -44.935  -9.529 1.00 . A A .  96 SER HA   1 1 
       17 33008 1 1  96 SER HB2  H 40.712 -46.748  -8.041 1.00 . A A .  96 SER HB2  1 1 
       17 33009 1 1  96 SER HB3  H 41.362 -47.779  -9.315 1.00 . A A .  96 SER HB3  1 1 
       17 33010 1 1  96 SER HG   H 43.256 -47.003  -8.887 1.00 . A A .  96 SER HG   1 1 
       17 33011 1 1  96 SER N    N 39.478 -46.493 -10.543 1.00 . A A .  96 SER N    1 1 
       17 33012 1 1  96 SER O    O 42.222 -44.457 -11.175 1.00 . A A .  96 SER O    1 1 
       17 33013 1 1  96 SER OG   O 42.623 -46.333  -8.619 1.00 . A A .  96 SER OG   1 1 
       17 33014 1 1  97 ALA C    C 42.371 -45.367 -14.061 1.00 . A A .  97 ALA C    1 1 
       17 33015 1 1  97 ALA CA   C 42.877 -46.390 -13.049 1.00 . A A .  97 ALA CA   1 1 
       17 33016 1 1  97 ALA CB   C 43.127 -47.728 -13.728 1.00 . A A .  97 ALA CB   1 1 
       17 33017 1 1  97 ALA H    H 41.474 -47.407 -11.835 1.00 . A A .  97 ALA H    1 1 
       17 33018 1 1  97 ALA HA   H 43.814 -46.041 -12.638 1.00 . A A .  97 ALA HA   1 1 
       17 33019 1 1  97 ALA HB1  H 43.746 -48.343 -13.092 1.00 . A A .  97 ALA HB1  1 1 
       17 33020 1 1  97 ALA HB2  H 42.185 -48.225 -13.903 1.00 . A A .  97 ALA HB2  1 1 
       17 33021 1 1  97 ALA HB3  H 43.630 -47.565 -14.670 1.00 . A A .  97 ALA HB3  1 1 
       17 33022 1 1  97 ALA N    N 41.934 -46.550 -11.949 1.00 . A A .  97 ALA N    1 1 
       17 33023 1 1  97 ALA O    O 43.133 -44.529 -14.546 1.00 . A A .  97 ALA O    1 1 
       17 33024 1 1  98 LEU C    C 40.575 -43.081 -14.841 1.00 . A A .  98 LEU C    1 1 
       17 33025 1 1  98 LEU CA   C 40.475 -44.522 -15.332 1.00 . A A .  98 LEU CA   1 1 
       17 33026 1 1  98 LEU CB   C 39.009 -44.893 -15.564 1.00 . A A .  98 LEU CB   1 1 
       17 33027 1 1  98 LEU CD1  C 39.384 -47.087 -16.716 1.00 . A A .  98 LEU CD1  1 1 
       17 33028 1 1  98 LEU CD2  C 37.216 -45.876 -17.015 1.00 . A A .  98 LEU CD2  1 1 
       17 33029 1 1  98 LEU CG   C 38.717 -45.724 -16.814 1.00 . A A .  98 LEU CG   1 1 
       17 33030 1 1  98 LEU H    H 40.526 -46.130 -13.957 1.00 . A A .  98 LEU H    1 1 
       17 33031 1 1  98 LEU HA   H 41.012 -44.610 -16.264 1.00 . A A .  98 LEU HA   1 1 
       17 33032 1 1  98 LEU HB2  H 38.670 -45.454 -14.707 1.00 . A A .  98 LEU HB2  1 1 
       17 33033 1 1  98 LEU HB3  H 38.444 -43.974 -15.637 1.00 . A A .  98 LEU HB3  1 1 
       17 33034 1 1  98 LEU HD11 H 38.636 -47.841 -16.522 1.00 . A A .  98 LEU HD11 1 1 
       17 33035 1 1  98 LEU HD12 H 40.104 -47.079 -15.911 1.00 . A A .  98 LEU HD12 1 1 
       17 33036 1 1  98 LEU HD13 H 39.888 -47.309 -17.646 1.00 . A A .  98 LEU HD13 1 1 
       17 33037 1 1  98 LEU HD21 H 37.005 -46.851 -17.429 1.00 . A A .  98 LEU HD21 1 1 
       17 33038 1 1  98 LEU HD22 H 36.865 -45.113 -17.694 1.00 . A A .  98 LEU HD22 1 1 
       17 33039 1 1  98 LEU HD23 H 36.713 -45.771 -16.064 1.00 . A A .  98 LEU HD23 1 1 
       17 33040 1 1  98 LEU HG   H 39.122 -45.217 -17.679 1.00 . A A .  98 LEU HG   1 1 
       17 33041 1 1  98 LEU N    N 41.083 -45.441 -14.376 1.00 . A A .  98 LEU N    1 1 
       17 33042 1 1  98 LEU O    O 40.935 -42.180 -15.598 1.00 . A A .  98 LEU O    1 1 
       17 33043 1 1  99 TYR C    C 41.731 -40.986 -13.011 1.00 . A A .  99 TYR C    1 1 
       17 33044 1 1  99 TYR CA   C 40.310 -41.541 -12.976 1.00 . A A .  99 TYR CA   1 1 
       17 33045 1 1  99 TYR CB   C 39.802 -41.581 -11.534 1.00 . A A .  99 TYR CB   1 1 
       17 33046 1 1  99 TYR CD1  C 38.205 -39.633 -11.348 1.00 . A A .  99 TYR CD1  1 1 
       17 33047 1 1  99 TYR CD2  C 40.247 -39.534 -10.122 1.00 . A A .  99 TYR CD2  1 1 
       17 33048 1 1  99 TYR CE1  C 37.844 -38.394 -10.856 1.00 . A A .  99 TYR CE1  1 1 
       17 33049 1 1  99 TYR CE2  C 39.894 -38.295  -9.624 1.00 . A A .  99 TYR CE2  1 1 
       17 33050 1 1  99 TYR CG   C 39.411 -40.224 -10.992 1.00 . A A .  99 TYR CG   1 1 
       17 33051 1 1  99 TYR CZ   C 38.692 -37.729  -9.994 1.00 . A A .  99 TYR CZ   1 1 
       17 33052 1 1  99 TYR H    H 39.977 -43.630 -13.014 1.00 . A A .  99 TYR H    1 1 
       17 33053 1 1  99 TYR HA   H 39.668 -40.894 -13.555 1.00 . A A .  99 TYR HA   1 1 
       17 33054 1 1  99 TYR HB2  H 38.935 -42.220 -11.482 1.00 . A A .  99 TYR HB2  1 1 
       17 33055 1 1  99 TYR HB3  H 40.577 -41.981 -10.897 1.00 . A A .  99 TYR HB3  1 1 
       17 33056 1 1  99 TYR HD1  H 37.544 -40.157 -12.023 1.00 . A A .  99 TYR HD1  1 1 
       17 33057 1 1  99 TYR HD2  H 41.188 -39.980  -9.834 1.00 . A A .  99 TYR HD2  1 1 
       17 33058 1 1  99 TYR HE1  H 36.903 -37.951 -11.145 1.00 . A A .  99 TYR HE1  1 1 
       17 33059 1 1  99 TYR HE2  H 40.557 -37.774  -8.950 1.00 . A A .  99 TYR HE2  1 1 
       17 33060 1 1  99 TYR HH   H 38.233 -36.549  -8.548 1.00 . A A .  99 TYR HH   1 1 
       17 33061 1 1  99 TYR N    N 40.256 -42.872 -13.568 1.00 . A A .  99 TYR N    1 1 
       17 33062 1 1  99 TYR O    O 41.943 -39.782 -12.869 1.00 . A A .  99 TYR O    1 1 
       17 33063 1 1  99 TYR OH   O 38.335 -36.495  -9.501 1.00 . A A .  99 TYR OH   1 1 
       17 33064 1 1 100 ASN C    C 44.558 -41.283 -14.701 1.00 . A A . 100 ASN C    1 1 
       17 33065 1 1 100 ASN CA   C 44.103 -41.474 -13.258 1.00 . A A . 100 ASN CA   1 1 
       17 33066 1 1 100 ASN CB   C 44.980 -42.521 -12.569 1.00 . A A . 100 ASN CB   1 1 
       17 33067 1 1 100 ASN CG   C 46.445 -42.381 -12.937 1.00 . A A . 100 ASN CG   1 1 
       17 33068 1 1 100 ASN H    H 42.470 -42.820 -13.310 1.00 . A A . 100 ASN H    1 1 
       17 33069 1 1 100 ASN HA   H 44.200 -40.535 -12.734 1.00 . A A . 100 ASN HA   1 1 
       17 33070 1 1 100 ASN HB2  H 44.887 -42.412 -11.498 1.00 . A A . 100 ASN HB2  1 1 
       17 33071 1 1 100 ASN HB3  H 44.648 -43.507 -12.856 1.00 . A A . 100 ASN HB3  1 1 
       17 33072 1 1 100 ASN HD21 H 46.678 -44.354 -12.860 1.00 . A A . 100 ASN HD21 1 1 
       17 33073 1 1 100 ASN HD22 H 48.091 -43.446 -13.267 1.00 . A A . 100 ASN HD22 1 1 
       17 33074 1 1 100 ASN N    N 42.701 -41.874 -13.203 1.00 . A A . 100 ASN N    1 1 
       17 33075 1 1 100 ASN ND2  N 47.142 -43.507 -13.031 1.00 . A A . 100 ASN ND2  1 1 
       17 33076 1 1 100 ASN O    O 44.897 -40.174 -15.115 1.00 . A A . 100 ASN O    1 1 
       17 33077 1 1 100 ASN OD1  O 46.943 -41.273 -13.134 1.00 . A A . 100 ASN OD1  1 1 
       17 33078 1 1 101 HIS C    C 43.762 -42.244 -17.784 1.00 . A A . 101 HIS C    1 1 
       17 33079 1 1 101 HIS CA   C 44.975 -42.325 -16.862 1.00 . A A . 101 HIS CA   1 1 
       17 33080 1 1 101 HIS CB   C 45.814 -43.555 -17.210 1.00 . A A . 101 HIS CB   1 1 
       17 33081 1 1 101 HIS CD2  C 47.560 -42.171 -18.539 1.00 . A A . 101 HIS CD2  1 1 
       17 33082 1 1 101 HIS CE1  C 49.298 -43.472 -18.235 1.00 . A A . 101 HIS CE1  1 1 
       17 33083 1 1 101 HIS CG   C 47.155 -43.222 -17.787 1.00 . A A . 101 HIS CG   1 1 
       17 33084 1 1 101 HIS H    H 44.282 -43.227 -15.076 1.00 . A A . 101 HIS H    1 1 
       17 33085 1 1 101 HIS HA   H 45.577 -41.439 -17.000 1.00 . A A . 101 HIS HA   1 1 
       17 33086 1 1 101 HIS HB2  H 45.974 -44.139 -16.315 1.00 . A A . 101 HIS HB2  1 1 
       17 33087 1 1 101 HIS HB3  H 45.280 -44.154 -17.934 1.00 . A A . 101 HIS HB3  1 1 
       17 33088 1 1 101 HIS HD1  H 48.297 -44.859 -17.112 1.00 . A A . 101 HIS HD1  1 1 
       17 33089 1 1 101 HIS HD2  H 46.946 -41.345 -18.869 1.00 . A A . 101 HIS HD2  1 1 
       17 33090 1 1 101 HIS HE1  H 50.300 -43.873 -18.271 1.00 . A A . 101 HIS HE1  1 1 
       17 33091 1 1 101 HIS N    N 44.563 -42.372 -15.463 1.00 . A A . 101 HIS N    1 1 
       17 33092 1 1 101 HIS ND1  N 48.268 -44.019 -17.615 1.00 . A A . 101 HIS ND1  1 1 
       17 33093 1 1 101 HIS NE2  N 48.895 -42.350 -18.804 1.00 . A A . 101 HIS NE2  1 1 
       17 33094 1 1 101 HIS O    O 42.678 -42.714 -17.441 1.00 . A A . 101 HIS O    1 1 
       17 33095 1 1 102 SER C    C 41.757 -40.622 -19.364 1.00 . A A . 102 SER C    1 1 
       17 33096 1 1 102 SER CA   C 42.874 -41.497 -19.923 1.00 . A A . 102 SER CA   1 1 
       17 33097 1 1 102 SER CB   C 42.317 -42.869 -20.310 1.00 . A A . 102 SER CB   1 1 
       17 33098 1 1 102 SER H    H 44.842 -41.289 -19.170 1.00 . A A . 102 SER H    1 1 
       17 33099 1 1 102 SER HA   H 43.281 -41.022 -20.803 1.00 . A A . 102 SER HA   1 1 
       17 33100 1 1 102 SER HB2  H 41.688 -43.237 -19.514 1.00 . A A . 102 SER HB2  1 1 
       17 33101 1 1 102 SER HB3  H 41.735 -42.776 -21.215 1.00 . A A . 102 SER HB3  1 1 
       17 33102 1 1 102 SER HG   H 44.044 -43.681 -19.867 1.00 . A A . 102 SER HG   1 1 
       17 33103 1 1 102 SER N    N 43.954 -41.644 -18.954 1.00 . A A . 102 SER N    1 1 
       17 33104 1 1 102 SER O    O 40.686 -41.115 -19.009 1.00 . A A . 102 SER O    1 1 
       17 33105 1 1 102 SER OG   O 43.363 -43.799 -20.533 1.00 . A A . 102 SER OG   1 1 
       17 33106 1 1 103 ILE C    C 40.071 -37.930 -19.869 1.00 . A A . 103 ILE C    1 1 
       17 33107 1 1 103 ILE CA   C 41.032 -38.376 -18.772 1.00 . A A . 103 ILE CA   1 1 
       17 33108 1 1 103 ILE CB   C 41.710 -37.135 -18.162 1.00 . A A . 103 ILE CB   1 1 
       17 33109 1 1 103 ILE CD1  C 43.249 -35.179 -18.697 1.00 . A A . 103 ILE CD1  1 1 
       17 33110 1 1 103 ILE CG1  C 42.546 -36.412 -19.221 1.00 . A A . 103 ILE CG1  1 1 
       17 33111 1 1 103 ILE CG2  C 42.576 -37.533 -16.977 1.00 . A A . 103 ILE CG2  1 1 
       17 33112 1 1 103 ILE H    H 42.887 -38.988 -19.585 1.00 . A A . 103 ILE H    1 1 
       17 33113 1 1 103 ILE HA   H 40.469 -38.872 -17.995 1.00 . A A . 103 ILE HA   1 1 
       17 33114 1 1 103 ILE HB   H 40.938 -36.469 -17.807 1.00 . A A . 103 ILE HB   1 1 
       17 33115 1 1 103 ILE HD11 H 43.324 -34.445 -19.486 1.00 . A A . 103 ILE HD11 1 1 
       17 33116 1 1 103 ILE HD12 H 42.686 -34.765 -17.874 1.00 . A A . 103 ILE HD12 1 1 
       17 33117 1 1 103 ILE HD13 H 44.239 -35.446 -18.359 1.00 . A A . 103 ILE HD13 1 1 
       17 33118 1 1 103 ILE HG12 H 43.297 -37.086 -19.599 1.00 . A A . 103 ILE HG12 1 1 
       17 33119 1 1 103 ILE HG13 H 41.900 -36.107 -20.032 1.00 . A A . 103 ILE HG13 1 1 
       17 33120 1 1 103 ILE HG21 H 43.536 -37.878 -17.332 1.00 . A A . 103 ILE HG21 1 1 
       17 33121 1 1 103 ILE HG22 H 42.718 -36.678 -16.332 1.00 . A A . 103 ILE HG22 1 1 
       17 33122 1 1 103 ILE HG23 H 42.090 -38.323 -16.425 1.00 . A A . 103 ILE HG23 1 1 
       17 33123 1 1 103 ILE N    N 42.015 -39.321 -19.287 1.00 . A A . 103 ILE N    1 1 
       17 33124 1 1 103 ILE O    O 40.485 -37.633 -20.988 1.00 . A A . 103 ILE O    1 1 
       17 33125 1 1 104 GLY C    C 37.800 -38.326 -21.756 1.00 . A A . 104 GLY C    1 1 
       17 33126 1 1 104 GLY CA   C 37.784 -37.471 -20.505 1.00 . A A . 104 GLY CA   1 1 
       17 33127 1 1 104 GLY H    H 38.512 -38.133 -18.629 1.00 . A A . 104 GLY H    1 1 
       17 33128 1 1 104 GLY HA2  H 36.808 -37.539 -20.048 1.00 . A A . 104 GLY HA2  1 1 
       17 33129 1 1 104 GLY HA3  H 37.970 -36.444 -20.782 1.00 . A A . 104 GLY HA3  1 1 
       17 33130 1 1 104 GLY N    N 38.784 -37.884 -19.538 1.00 . A A . 104 GLY N    1 1 
       17 33131 1 1 104 GLY O    O 37.325 -37.904 -22.811 1.00 . A A . 104 GLY O    1 1 
       17 33132 1 1 105 ASP C    C 37.134 -41.241 -22.919 1.00 . A A . 105 ASP C    1 1 
       17 33133 1 1 105 ASP CA   C 38.428 -40.446 -22.774 1.00 . A A . 105 ASP CA   1 1 
       17 33134 1 1 105 ASP CB   C 39.612 -41.399 -22.605 1.00 . A A . 105 ASP CB   1 1 
       17 33135 1 1 105 ASP CG   C 39.747 -42.365 -23.766 1.00 . A A . 105 ASP CG   1 1 
       17 33136 1 1 105 ASP H    H 38.713 -39.809 -20.775 1.00 . A A . 105 ASP H    1 1 
       17 33137 1 1 105 ASP HA   H 38.576 -39.858 -23.667 1.00 . A A . 105 ASP HA   1 1 
       17 33138 1 1 105 ASP HB2  H 40.523 -40.823 -22.533 1.00 . A A . 105 ASP HB2  1 1 
       17 33139 1 1 105 ASP HB3  H 39.479 -41.971 -21.699 1.00 . A A . 105 ASP HB3  1 1 
       17 33140 1 1 105 ASP N    N 38.350 -39.529 -21.642 1.00 . A A . 105 ASP N    1 1 
       17 33141 1 1 105 ASP O    O 36.453 -41.524 -21.933 1.00 . A A . 105 ASP O    1 1 
       17 33142 1 1 105 ASP OD1  O 40.095 -41.912 -24.877 1.00 . A A . 105 ASP OD1  1 1 
       17 33143 1 1 105 ASP OD2  O 39.504 -43.573 -23.565 1.00 . A A . 105 ASP OD2  1 1 
       17 33144 1 1 106 THR C    C 35.865 -43.858 -24.419 1.00 . A A . 106 THR C    1 1 
       17 33145 1 1 106 THR CA   C 35.588 -42.359 -24.429 1.00 . A A . 106 THR CA   1 1 
       17 33146 1 1 106 THR CB   C 34.977 -41.971 -25.789 1.00 . A A . 106 THR CB   1 1 
       17 33147 1 1 106 THR CG2  C 33.619 -42.629 -25.980 1.00 . A A . 106 THR CG2  1 1 
       17 33148 1 1 106 THR H    H 37.384 -41.343 -24.899 1.00 . A A . 106 THR H    1 1 
       17 33149 1 1 106 THR HA   H 34.868 -42.130 -23.657 1.00 . A A . 106 THR HA   1 1 
       17 33150 1 1 106 THR HB   H 35.638 -42.310 -26.574 1.00 . A A . 106 THR HB   1 1 
       17 33151 1 1 106 THR HG1  H 35.624 -40.175 -26.285 1.00 . A A . 106 THR HG1  1 1 
       17 33152 1 1 106 THR HG21 H 33.252 -42.980 -25.027 1.00 . A A . 106 THR HG21 1 1 
       17 33153 1 1 106 THR HG22 H 33.716 -43.465 -26.658 1.00 . A A . 106 THR HG22 1 1 
       17 33154 1 1 106 THR HG23 H 32.925 -41.911 -26.390 1.00 . A A . 106 THR HG23 1 1 
       17 33155 1 1 106 THR N    N 36.800 -41.599 -24.155 1.00 . A A . 106 THR N    1 1 
       17 33156 1 1 106 THR O    O 36.862 -44.318 -24.977 1.00 . A A . 106 THR O    1 1 
       17 33157 1 1 106 THR OG1  O 34.839 -40.548 -25.876 1.00 . A A . 106 THR OG1  1 1 
       17 33158 1 1 107 ILE C    C 33.814 -46.769 -24.023 1.00 . A A . 107 ILE C    1 1 
       17 33159 1 1 107 ILE CA   C 35.126 -46.062 -23.702 1.00 . A A . 107 ILE CA   1 1 
       17 33160 1 1 107 ILE CB   C 35.605 -46.502 -22.305 1.00 . A A . 107 ILE CB   1 1 
       17 33161 1 1 107 ILE CD1  C 35.037 -46.375 -19.828 1.00 . A A . 107 ILE CD1  1 1 
       17 33162 1 1 107 ILE CG1  C 34.730 -45.871 -21.220 1.00 . A A . 107 ILE CG1  1 1 
       17 33163 1 1 107 ILE CG2  C 37.065 -46.125 -22.103 1.00 . A A . 107 ILE CG2  1 1 
       17 33164 1 1 107 ILE H    H 34.204 -44.189 -23.358 1.00 . A A . 107 ILE H    1 1 
       17 33165 1 1 107 ILE HA   H 35.870 -46.361 -24.426 1.00 . A A . 107 ILE HA   1 1 
       17 33166 1 1 107 ILE HB   H 35.524 -47.577 -22.243 1.00 . A A . 107 ILE HB   1 1 
       17 33167 1 1 107 ILE HD11 H 34.653 -45.675 -19.099 1.00 . A A . 107 ILE HD11 1 1 
       17 33168 1 1 107 ILE HD12 H 34.568 -47.337 -19.682 1.00 . A A . 107 ILE HD12 1 1 
       17 33169 1 1 107 ILE HD13 H 36.105 -46.471 -19.706 1.00 . A A . 107 ILE HD13 1 1 
       17 33170 1 1 107 ILE HG12 H 34.877 -44.802 -21.225 1.00 . A A . 107 ILE HG12 1 1 
       17 33171 1 1 107 ILE HG13 H 33.693 -46.089 -21.432 1.00 . A A . 107 ILE HG13 1 1 
       17 33172 1 1 107 ILE HG21 H 37.590 -46.951 -21.646 1.00 . A A . 107 ILE HG21 1 1 
       17 33173 1 1 107 ILE HG22 H 37.514 -45.899 -23.058 1.00 . A A . 107 ILE HG22 1 1 
       17 33174 1 1 107 ILE HG23 H 37.127 -45.259 -21.461 1.00 . A A . 107 ILE HG23 1 1 
       17 33175 1 1 107 ILE N    N 34.977 -44.615 -23.782 1.00 . A A . 107 ILE N    1 1 
       17 33176 1 1 107 ILE O    O 32.745 -46.159 -23.998 1.00 . A A . 107 ILE O    1 1 
       17 33177 1 1 108 LYS C    C 32.480 -49.926 -23.589 1.00 . A A . 108 LYS C    1 1 
       17 33178 1 1 108 LYS CA   C 32.721 -48.853 -24.647 1.00 . A A . 108 LYS CA   1 1 
       17 33179 1 1 108 LYS CB   C 32.880 -49.504 -26.022 1.00 . A A . 108 LYS CB   1 1 
       17 33180 1 1 108 LYS CD   C 30.758 -50.742 -26.547 1.00 . A A . 108 LYS CD   1 1 
       17 33181 1 1 108 LYS CE   C 31.340 -51.987 -27.199 1.00 . A A . 108 LYS CE   1 1 
       17 33182 1 1 108 LYS CG   C 31.601 -49.513 -26.842 1.00 . A A . 108 LYS CG   1 1 
       17 33183 1 1 108 LYS H    H 34.782 -48.491 -24.327 1.00 . A A . 108 LYS H    1 1 
       17 33184 1 1 108 LYS HA   H 31.871 -48.188 -24.668 1.00 . A A . 108 LYS HA   1 1 
       17 33185 1 1 108 LYS HB2  H 33.635 -48.967 -26.577 1.00 . A A . 108 LYS HB2  1 1 
       17 33186 1 1 108 LYS HB3  H 33.203 -50.526 -25.888 1.00 . A A . 108 LYS HB3  1 1 
       17 33187 1 1 108 LYS HD2  H 30.719 -50.894 -25.478 1.00 . A A . 108 LYS HD2  1 1 
       17 33188 1 1 108 LYS HD3  H 29.758 -50.581 -26.926 1.00 . A A . 108 LYS HD3  1 1 
       17 33189 1 1 108 LYS HE2  H 32.414 -51.889 -27.238 1.00 . A A . 108 LYS HE2  1 1 
       17 33190 1 1 108 LYS HE3  H 31.079 -52.847 -26.599 1.00 . A A . 108 LYS HE3  1 1 
       17 33191 1 1 108 LYS HG2  H 31.026 -48.630 -26.606 1.00 . A A . 108 LYS HG2  1 1 
       17 33192 1 1 108 LYS HG3  H 31.858 -49.507 -27.892 1.00 . A A . 108 LYS HG3  1 1 
       17 33193 1 1 108 LYS HZ1  H 29.857 -51.799 -28.659 1.00 . A A . 108 LYS HZ1  1 1 
       17 33194 1 1 108 LYS HZ2  H 30.797 -53.198 -28.812 1.00 . A A . 108 LYS HZ2  1 1 
       17 33195 1 1 108 LYS HZ3  H 31.433 -51.698 -29.265 1.00 . A A . 108 LYS HZ3  1 1 
       17 33196 1 1 108 LYS N    N 33.901 -48.060 -24.323 1.00 . A A . 108 LYS N    1 1 
       17 33197 1 1 108 LYS NZ   N 30.820 -52.184 -28.580 1.00 . A A . 108 LYS NZ   1 1 
       17 33198 1 1 108 LYS O    O 33.387 -50.681 -23.240 1.00 . A A . 108 LYS O    1 1 
       17 33199 1 1 109 ILE C    C 30.086 -52.114 -22.674 1.00 . A A . 109 ILE C    1 1 
       17 33200 1 1 109 ILE CA   C 30.892 -50.970 -22.070 1.00 . A A . 109 ILE CA   1 1 
       17 33201 1 1 109 ILE CB   C 30.078 -50.329 -20.930 1.00 . A A . 109 ILE CB   1 1 
       17 33202 1 1 109 ILE CD1  C 28.026 -48.904 -20.443 1.00 . A A . 109 ILE CD1  1 1 
       17 33203 1 1 109 ILE CG1  C 28.940 -49.480 -21.502 1.00 . A A . 109 ILE CG1  1 1 
       17 33204 1 1 109 ILE CG2  C 30.981 -49.485 -20.043 1.00 . A A . 109 ILE CG2  1 1 
       17 33205 1 1 109 ILE H    H 30.572 -49.358 -23.404 1.00 . A A . 109 ILE H    1 1 
       17 33206 1 1 109 ILE HA   H 31.806 -51.368 -21.653 1.00 . A A . 109 ILE HA   1 1 
       17 33207 1 1 109 ILE HB   H 29.660 -51.121 -20.328 1.00 . A A . 109 ILE HB   1 1 
       17 33208 1 1 109 ILE HD11 H 28.618 -48.400 -19.693 1.00 . A A . 109 ILE HD11 1 1 
       17 33209 1 1 109 ILE HD12 H 27.347 -48.198 -20.899 1.00 . A A . 109 ILE HD12 1 1 
       17 33210 1 1 109 ILE HD13 H 27.462 -49.700 -19.981 1.00 . A A . 109 ILE HD13 1 1 
       17 33211 1 1 109 ILE HG12 H 29.358 -48.659 -22.061 1.00 . A A . 109 ILE HG12 1 1 
       17 33212 1 1 109 ILE HG13 H 28.341 -50.092 -22.161 1.00 . A A . 109 ILE HG13 1 1 
       17 33213 1 1 109 ILE HG21 H 30.551 -49.414 -19.055 1.00 . A A . 109 ILE HG21 1 1 
       17 33214 1 1 109 ILE HG22 H 31.955 -49.948 -19.978 1.00 . A A . 109 ILE HG22 1 1 
       17 33215 1 1 109 ILE HG23 H 31.079 -48.497 -20.466 1.00 . A A . 109 ILE HG23 1 1 
       17 33216 1 1 109 ILE N    N 31.252 -49.987 -23.085 1.00 . A A . 109 ILE N    1 1 
       17 33217 1 1 109 ILE O    O 29.075 -51.893 -23.341 1.00 . A A . 109 ILE O    1 1 
       17 33218 1 1 110 THR C    C 29.411 -55.440 -21.823 1.00 . A A . 110 THR C    1 1 
       17 33219 1 1 110 THR CA   C 29.861 -54.522 -22.954 1.00 . A A . 110 THR CA   1 1 
       17 33220 1 1 110 THR CB   C 30.768 -55.315 -23.914 1.00 . A A . 110 THR CB   1 1 
       17 33221 1 1 110 THR CG2  C 30.015 -56.484 -24.529 1.00 . A A . 110 THR CG2  1 1 
       17 33222 1 1 110 THR H    H 31.350 -53.453 -21.896 1.00 . A A . 110 THR H    1 1 
       17 33223 1 1 110 THR HA   H 28.992 -54.192 -23.504 1.00 . A A . 110 THR HA   1 1 
       17 33224 1 1 110 THR HB   H 31.608 -55.701 -23.354 1.00 . A A . 110 THR HB   1 1 
       17 33225 1 1 110 THR HG1  H 32.039 -53.995 -24.644 1.00 . A A . 110 THR HG1  1 1 
       17 33226 1 1 110 THR HG21 H 30.188 -56.503 -25.594 1.00 . A A . 110 THR HG21 1 1 
       17 33227 1 1 110 THR HG22 H 28.958 -56.371 -24.338 1.00 . A A . 110 THR HG22 1 1 
       17 33228 1 1 110 THR HG23 H 30.363 -57.407 -24.090 1.00 . A A . 110 THR HG23 1 1 
       17 33229 1 1 110 THR N    N 30.539 -53.341 -22.435 1.00 . A A . 110 THR N    1 1 
       17 33230 1 1 110 THR O    O 30.236 -56.017 -21.114 1.00 . A A . 110 THR O    1 1 
       17 33231 1 1 110 THR OG1  O 31.254 -54.455 -24.951 1.00 . A A . 110 THR OG1  1 1 
       17 33232 1 1 111 TYR C    C 26.549 -57.421 -21.196 1.00 . A A . 111 TYR C    1 1 
       17 33233 1 1 111 TYR CA   C 27.540 -56.418 -20.614 1.00 . A A . 111 TYR CA   1 1 
       17 33234 1 1 111 TYR CB   C 26.851 -55.562 -19.550 1.00 . A A . 111 TYR CB   1 1 
       17 33235 1 1 111 TYR CD1  C 26.625 -53.203 -20.422 1.00 . A A . 111 TYR CD1  1 1 
       17 33236 1 1 111 TYR CD2  C 24.675 -54.574 -20.365 1.00 . A A . 111 TYR CD2  1 1 
       17 33237 1 1 111 TYR CE1  C 25.883 -52.162 -20.945 1.00 . A A . 111 TYR CE1  1 1 
       17 33238 1 1 111 TYR CE2  C 23.926 -53.538 -20.889 1.00 . A A . 111 TYR CE2  1 1 
       17 33239 1 1 111 TYR CG   C 26.035 -54.425 -20.123 1.00 . A A . 111 TYR CG   1 1 
       17 33240 1 1 111 TYR CZ   C 24.534 -52.334 -21.176 1.00 . A A . 111 TYR CZ   1 1 
       17 33241 1 1 111 TYR H    H 27.492 -55.086 -22.257 1.00 . A A . 111 TYR H    1 1 
       17 33242 1 1 111 TYR HA   H 28.355 -56.959 -20.154 1.00 . A A . 111 TYR HA   1 1 
       17 33243 1 1 111 TYR HB2  H 26.188 -56.186 -18.970 1.00 . A A . 111 TYR HB2  1 1 
       17 33244 1 1 111 TYR HB3  H 27.600 -55.138 -18.898 1.00 . A A . 111 TYR HB3  1 1 
       17 33245 1 1 111 TYR HD1  H 27.681 -53.072 -20.240 1.00 . A A . 111 TYR HD1  1 1 
       17 33246 1 1 111 TYR HD2  H 24.201 -55.518 -20.138 1.00 . A A . 111 TYR HD2  1 1 
       17 33247 1 1 111 TYR HE1  H 26.359 -51.219 -21.171 1.00 . A A . 111 TYR HE1  1 1 
       17 33248 1 1 111 TYR HE2  H 22.869 -53.672 -21.070 1.00 . A A . 111 TYR HE2  1 1 
       17 33249 1 1 111 TYR HH   H 23.585 -51.485 -22.617 1.00 . A A . 111 TYR HH   1 1 
       17 33250 1 1 111 TYR N    N 28.100 -55.571 -21.660 1.00 . A A . 111 TYR N    1 1 
       17 33251 1 1 111 TYR O    O 26.172 -57.331 -22.365 1.00 . A A . 111 TYR O    1 1 
       17 33252 1 1 111 TYR OH   O 23.792 -51.299 -21.698 1.00 . A A . 111 TYR OH   1 1 
       17 33253 1 1 112 TYR C    C 23.992 -59.472 -19.858 1.00 . A A . 112 TYR C    1 1 
       17 33254 1 1 112 TYR CA   C 25.186 -59.399 -20.805 1.00 . A A . 112 TYR CA   1 1 
       17 33255 1 1 112 TYR CB   C 25.876 -60.762 -20.881 1.00 . A A . 112 TYR CB   1 1 
       17 33256 1 1 112 TYR CD1  C 24.905 -62.338 -19.162 1.00 . A A . 112 TYR CD1  1 1 
       17 33257 1 1 112 TYR CD2  C 27.009 -61.321 -18.694 1.00 . A A . 112 TYR CD2  1 1 
       17 33258 1 1 112 TYR CE1  C 24.951 -63.001 -17.952 1.00 . A A . 112 TYR CE1  1 1 
       17 33259 1 1 112 TYR CE2  C 27.064 -61.981 -17.482 1.00 . A A . 112 TYR CE2  1 1 
       17 33260 1 1 112 TYR CG   C 25.931 -61.487 -19.555 1.00 . A A . 112 TYR CG   1 1 
       17 33261 1 1 112 TYR CZ   C 26.032 -62.820 -17.115 1.00 . A A . 112 TYR CZ   1 1 
       17 33262 1 1 112 TYR H    H 26.469 -58.396 -19.453 1.00 . A A . 112 TYR H    1 1 
       17 33263 1 1 112 TYR HA   H 24.834 -59.129 -21.790 1.00 . A A . 112 TYR HA   1 1 
       17 33264 1 1 112 TYR HB2  H 25.343 -61.389 -21.579 1.00 . A A . 112 TYR HB2  1 1 
       17 33265 1 1 112 TYR HB3  H 26.890 -60.626 -21.227 1.00 . A A . 112 TYR HB3  1 1 
       17 33266 1 1 112 TYR HD1  H 24.059 -62.478 -19.820 1.00 . A A . 112 TYR HD1  1 1 
       17 33267 1 1 112 TYR HD2  H 27.816 -60.663 -18.985 1.00 . A A . 112 TYR HD2  1 1 
       17 33268 1 1 112 TYR HE1  H 24.143 -63.658 -17.664 1.00 . A A . 112 TYR HE1  1 1 
       17 33269 1 1 112 TYR HE2  H 27.911 -61.840 -16.827 1.00 . A A . 112 TYR HE2  1 1 
       17 33270 1 1 112 TYR HH   H 26.263 -62.851 -15.207 1.00 . A A . 112 TYR HH   1 1 
       17 33271 1 1 112 TYR N    N 26.132 -58.376 -20.373 1.00 . A A . 112 TYR N    1 1 
       17 33272 1 1 112 TYR O    O 24.136 -59.308 -18.647 1.00 . A A . 112 TYR O    1 1 
       17 33273 1 1 112 TYR OH   O 26.083 -63.480 -15.909 1.00 . A A . 112 TYR OH   1 1 
       17 33274 1 1 113 ARG C    C 20.762 -61.020 -20.052 1.00 . A A . 113 ARG C    1 1 
       17 33275 1 1 113 ARG CA   C 21.594 -59.813 -19.628 1.00 . A A . 113 ARG CA   1 1 
       17 33276 1 1 113 ARG CB   C 20.766 -58.535 -19.772 1.00 . A A . 113 ARG CB   1 1 
       17 33277 1 1 113 ARG CD   C 18.351 -57.852 -19.651 1.00 . A A . 113 ARG CD   1 1 
       17 33278 1 1 113 ARG CG   C 19.504 -58.528 -18.926 1.00 . A A . 113 ARG CG   1 1 
       17 33279 1 1 113 ARG CZ   C 15.938 -57.495 -19.341 1.00 . A A . 113 ARG CZ   1 1 
       17 33280 1 1 113 ARG H    H 22.763 -59.840 -21.392 1.00 . A A . 113 ARG H    1 1 
       17 33281 1 1 113 ARG HA   H 21.879 -59.933 -18.593 1.00 . A A . 113 ARG HA   1 1 
       17 33282 1 1 113 ARG HB2  H 21.374 -57.691 -19.478 1.00 . A A . 113 ARG HB2  1 1 
       17 33283 1 1 113 ARG HB3  H 20.481 -58.420 -20.806 1.00 . A A . 113 ARG HB3  1 1 
       17 33284 1 1 113 ARG HD2  H 18.535 -56.788 -19.679 1.00 . A A . 113 ARG HD2  1 1 
       17 33285 1 1 113 ARG HD3  H 18.303 -58.235 -20.659 1.00 . A A . 113 ARG HD3  1 1 
       17 33286 1 1 113 ARG HE   H 17.057 -58.734 -18.249 1.00 . A A . 113 ARG HE   1 1 
       17 33287 1 1 113 ARG HG2  H 19.225 -59.547 -18.702 1.00 . A A . 113 ARG HG2  1 1 
       17 33288 1 1 113 ARG HG3  H 19.701 -57.997 -18.006 1.00 . A A . 113 ARG HG3  1 1 
       17 33289 1 1 113 ARG HH11 H 16.772 -56.418 -20.833 1.00 . A A . 113 ARG HH11 1 1 
       17 33290 1 1 113 ARG HH12 H 15.072 -56.176 -20.604 1.00 . A A . 113 ARG HH12 1 1 
       17 33291 1 1 113 ARG HH21 H 14.819 -58.424 -17.937 1.00 . A A . 113 ARG HH21 1 1 
       17 33292 1 1 113 ARG HH22 H 13.962 -57.317 -18.956 1.00 . A A . 113 ARG HH22 1 1 
       17 33293 1 1 113 ARG N    N 22.814 -59.719 -20.420 1.00 . A A . 113 ARG N    1 1 
       17 33294 1 1 113 ARG NE   N 17.071 -58.094 -18.990 1.00 . A A . 113 ARG NE   1 1 
       17 33295 1 1 113 ARG NH1  N 15.926 -56.625 -20.341 1.00 . A A . 113 ARG NH1  1 1 
       17 33296 1 1 113 ARG NH2  N 14.814 -57.768 -18.691 1.00 . A A . 113 ARG NH2  1 1 
       17 33297 1 1 113 ARG O    O 20.255 -61.075 -21.171 1.00 . A A . 113 ARG O    1 1 
       17 33298 1 1 114 ASN C    C 20.438 -63.942 -20.626 1.00 . A A . 114 ASN C    1 1 
       17 33299 1 1 114 ASN CA   C 19.858 -63.193 -19.429 1.00 . A A . 114 ASN CA   1 1 
       17 33300 1 1 114 ASN CB   C 18.394 -62.839 -19.695 1.00 . A A . 114 ASN CB   1 1 
       17 33301 1 1 114 ASN CG   C 17.437 -63.851 -19.096 1.00 . A A . 114 ASN CG   1 1 
       17 33302 1 1 114 ASN H    H 21.056 -61.886 -18.273 1.00 . A A . 114 ASN H    1 1 
       17 33303 1 1 114 ASN HA   H 19.913 -63.831 -18.560 1.00 . A A . 114 ASN HA   1 1 
       17 33304 1 1 114 ASN HB2  H 18.180 -61.872 -19.265 1.00 . A A . 114 ASN HB2  1 1 
       17 33305 1 1 114 ASN HB3  H 18.227 -62.800 -20.761 1.00 . A A . 114 ASN HB3  1 1 
       17 33306 1 1 114 ASN HD21 H 16.773 -62.494 -17.803 1.00 . A A . 114 ASN HD21 1 1 
       17 33307 1 1 114 ASN HD22 H 16.048 -64.058 -17.688 1.00 . A A . 114 ASN HD22 1 1 
       17 33308 1 1 114 ASN N    N 20.628 -61.986 -19.149 1.00 . A A . 114 ASN N    1 1 
       17 33309 1 1 114 ASN ND2  N 16.676 -63.424 -18.095 1.00 . A A . 114 ASN ND2  1 1 
       17 33310 1 1 114 ASN O    O 19.735 -64.692 -21.302 1.00 . A A . 114 ASN O    1 1 
       17 33311 1 1 114 ASN OD1  O 17.382 -65.003 -19.528 1.00 . A A . 114 ASN OD1  1 1 
       17 33312 1 1 115 GLY C    C 22.294 -63.590 -23.277 1.00 . A A . 115 GLY C    1 1 
       17 33313 1 1 115 GLY CA   C 22.379 -64.394 -21.995 1.00 . A A . 115 GLY CA   1 1 
       17 33314 1 1 115 GLY H    H 22.237 -63.123 -20.308 1.00 . A A . 115 GLY H    1 1 
       17 33315 1 1 115 GLY HA2  H 23.418 -64.550 -21.748 1.00 . A A . 115 GLY HA2  1 1 
       17 33316 1 1 115 GLY HA3  H 21.909 -65.353 -22.155 1.00 . A A . 115 GLY HA3  1 1 
       17 33317 1 1 115 GLY N    N 21.726 -63.732 -20.881 1.00 . A A . 115 GLY N    1 1 
       17 33318 1 1 115 GLY O    O 22.562 -64.106 -24.363 1.00 . A A . 115 GLY O    1 1 
       17 33319 1 1 116 LYS C    C 22.950 -60.442 -24.357 1.00 . A A . 116 LYS C    1 1 
       17 33320 1 1 116 LYS CA   C 21.799 -61.442 -24.312 1.00 . A A . 116 LYS CA   1 1 
       17 33321 1 1 116 LYS CB   C 20.463 -60.698 -24.277 1.00 . A A . 116 LYS CB   1 1 
       17 33322 1 1 116 LYS CD   C 19.127 -58.990 -23.010 1.00 . A A . 116 LYS CD   1 1 
       17 33323 1 1 116 LYS CE   C 18.182 -58.753 -24.178 1.00 . A A . 116 LYS CE   1 1 
       17 33324 1 1 116 LYS CG   C 20.509 -59.402 -23.487 1.00 . A A . 116 LYS CG   1 1 
       17 33325 1 1 116 LYS H    H 21.720 -61.966 -22.262 1.00 . A A . 116 LYS H    1 1 
       17 33326 1 1 116 LYS HA   H 21.837 -62.056 -25.199 1.00 . A A . 116 LYS HA   1 1 
       17 33327 1 1 116 LYS HB2  H 20.166 -60.468 -25.289 1.00 . A A . 116 LYS HB2  1 1 
       17 33328 1 1 116 LYS HB3  H 19.718 -61.341 -23.830 1.00 . A A . 116 LYS HB3  1 1 
       17 33329 1 1 116 LYS HD2  H 18.721 -59.773 -22.387 1.00 . A A . 116 LYS HD2  1 1 
       17 33330 1 1 116 LYS HD3  H 19.210 -58.078 -22.435 1.00 . A A . 116 LYS HD3  1 1 
       17 33331 1 1 116 LYS HE2  H 18.765 -58.637 -25.078 1.00 . A A . 116 LYS HE2  1 1 
       17 33332 1 1 116 LYS HE3  H 17.532 -59.610 -24.278 1.00 . A A . 116 LYS HE3  1 1 
       17 33333 1 1 116 LYS HG2  H 21.149 -59.537 -22.627 1.00 . A A . 116 LYS HG2  1 1 
       17 33334 1 1 116 LYS HG3  H 20.910 -58.621 -24.117 1.00 . A A . 116 LYS HG3  1 1 
       17 33335 1 1 116 LYS HZ1  H 17.314 -56.978 -24.857 1.00 . A A . 116 LYS HZ1  1 1 
       17 33336 1 1 116 LYS HZ2  H 17.753 -56.945 -23.223 1.00 . A A . 116 LYS HZ2  1 1 
       17 33337 1 1 116 LYS HZ3  H 16.380 -57.803 -23.713 1.00 . A A . 116 LYS HZ3  1 1 
       17 33338 1 1 116 LYS N    N 21.920 -62.321 -23.155 1.00 . A A . 116 LYS N    1 1 
       17 33339 1 1 116 LYS NZ   N 17.349 -57.534 -23.979 1.00 . A A . 116 LYS NZ   1 1 
       17 33340 1 1 116 LYS O    O 23.351 -59.897 -23.329 1.00 . A A . 116 LYS O    1 1 
       17 33341 1 1 117 GLU C    C 24.071 -57.828 -25.763 1.00 . A A . 117 GLU C    1 1 
       17 33342 1 1 117 GLU CA   C 24.578 -59.267 -25.733 1.00 . A A . 117 GLU CA   1 1 
       17 33343 1 1 117 GLU CB   C 25.337 -59.578 -27.024 1.00 . A A . 117 GLU CB   1 1 
       17 33344 1 1 117 GLU CD   C 27.704 -59.237 -27.838 1.00 . A A . 117 GLU CD   1 1 
       17 33345 1 1 117 GLU CG   C 26.808 -59.891 -26.804 1.00 . A A . 117 GLU CG   1 1 
       17 33346 1 1 117 GLU H    H 23.111 -60.668 -26.338 1.00 . A A . 117 GLU H    1 1 
       17 33347 1 1 117 GLU HA   H 25.248 -59.382 -24.895 1.00 . A A . 117 GLU HA   1 1 
       17 33348 1 1 117 GLU HB2  H 24.876 -60.430 -27.502 1.00 . A A . 117 GLU HB2  1 1 
       17 33349 1 1 117 GLU HB3  H 25.267 -58.725 -27.683 1.00 . A A . 117 GLU HB3  1 1 
       17 33350 1 1 117 GLU HG2  H 27.096 -59.538 -25.825 1.00 . A A . 117 GLU HG2  1 1 
       17 33351 1 1 117 GLU HG3  H 26.946 -60.961 -26.854 1.00 . A A . 117 GLU HG3  1 1 
       17 33352 1 1 117 GLU N    N 23.474 -60.203 -25.555 1.00 . A A . 117 GLU N    1 1 
       17 33353 1 1 117 GLU O    O 23.245 -57.467 -26.601 1.00 . A A . 117 GLU O    1 1 
       17 33354 1 1 117 GLU OE1  O 27.239 -59.022 -28.976 1.00 . A A . 117 GLU OE1  1 1 
       17 33355 1 1 117 GLU OE2  O 28.872 -58.941 -27.507 1.00 . A A . 117 GLU OE2  1 1 
       17 33356 1 1 118 GLU C    C 25.386 -54.700 -24.654 1.00 . A A . 118 GLU C    1 1 
       17 33357 1 1 118 GLU CA   C 24.167 -55.612 -24.761 1.00 . A A . 118 GLU CA   1 1 
       17 33358 1 1 118 GLU CB   C 23.245 -55.392 -23.560 1.00 . A A . 118 GLU CB   1 1 
       17 33359 1 1 118 GLU CD   C 20.749 -55.358 -23.170 1.00 . A A . 118 GLU CD   1 1 
       17 33360 1 1 118 GLU CG   C 21.941 -56.168 -23.644 1.00 . A A . 118 GLU CG   1 1 
       17 33361 1 1 118 GLU H    H 25.226 -57.357 -24.199 1.00 . A A . 118 GLU H    1 1 
       17 33362 1 1 118 GLU HA   H 23.630 -55.370 -25.665 1.00 . A A . 118 GLU HA   1 1 
       17 33363 1 1 118 GLU HB2  H 23.764 -55.695 -22.662 1.00 . A A . 118 GLU HB2  1 1 
       17 33364 1 1 118 GLU HB3  H 23.010 -54.340 -23.490 1.00 . A A . 118 GLU HB3  1 1 
       17 33365 1 1 118 GLU HG2  H 21.775 -56.457 -24.670 1.00 . A A . 118 GLU HG2  1 1 
       17 33366 1 1 118 GLU HG3  H 22.023 -57.053 -23.030 1.00 . A A . 118 GLU HG3  1 1 
       17 33367 1 1 118 GLU N    N 24.571 -57.011 -24.841 1.00 . A A . 118 GLU N    1 1 
       17 33368 1 1 118 GLU O    O 26.058 -54.659 -23.623 1.00 . A A . 118 GLU O    1 1 
       17 33369 1 1 118 GLU OE1  O 20.946 -54.439 -22.348 1.00 . A A . 118 GLU OE1  1 1 
       17 33370 1 1 118 GLU OE2  O 19.621 -55.644 -23.621 1.00 . A A . 118 GLU OE2  1 1 
       17 33371 1 1 119 THR C    C 26.345 -51.608 -25.873 1.00 . A A . 119 THR C    1 1 
       17 33372 1 1 119 THR CA   C 26.804 -53.057 -25.757 1.00 . A A . 119 THR CA   1 1 
       17 33373 1 1 119 THR CB   C 27.751 -53.380 -26.928 1.00 . A A . 119 THR CB   1 1 
       17 33374 1 1 119 THR CG2  C 28.357 -54.766 -26.768 1.00 . A A . 119 THR CG2  1 1 
       17 33375 1 1 119 THR H    H 25.093 -54.044 -26.519 1.00 . A A . 119 THR H    1 1 
       17 33376 1 1 119 THR HA   H 27.352 -53.179 -24.834 1.00 . A A . 119 THR HA   1 1 
       17 33377 1 1 119 THR HB   H 28.551 -52.652 -26.935 1.00 . A A . 119 THR HB   1 1 
       17 33378 1 1 119 THR HG1  H 27.633 -52.995 -28.859 1.00 . A A . 119 THR HG1  1 1 
       17 33379 1 1 119 THR HG21 H 28.121 -55.363 -27.636 1.00 . A A . 119 THR HG21 1 1 
       17 33380 1 1 119 THR HG22 H 27.950 -55.237 -25.885 1.00 . A A . 119 THR HG22 1 1 
       17 33381 1 1 119 THR HG23 H 29.429 -54.681 -26.670 1.00 . A A . 119 THR HG23 1 1 
       17 33382 1 1 119 THR N    N 25.666 -53.968 -25.728 1.00 . A A . 119 THR N    1 1 
       17 33383 1 1 119 THR O    O 25.371 -51.307 -26.564 1.00 . A A . 119 THR O    1 1 
       17 33384 1 1 119 THR OG1  O 27.040 -53.304 -28.169 1.00 . A A . 119 THR OG1  1 1 
       17 33385 1 1 120 THR C    C 27.971 -48.431 -25.108 1.00 . A A . 120 THR C    1 1 
       17 33386 1 1 120 THR CA   C 26.719 -49.294 -25.220 1.00 . A A . 120 THR CA   1 1 
       17 33387 1 1 120 THR CB   C 25.751 -48.923 -24.080 1.00 . A A . 120 THR CB   1 1 
       17 33388 1 1 120 THR CG2  C 24.901 -47.721 -24.462 1.00 . A A . 120 THR CG2  1 1 
       17 33389 1 1 120 THR H    H 27.819 -51.013 -24.661 1.00 . A A . 120 THR H    1 1 
       17 33390 1 1 120 THR HA   H 26.232 -49.084 -26.161 1.00 . A A . 120 THR HA   1 1 
       17 33391 1 1 120 THR HB   H 26.330 -48.672 -23.203 1.00 . A A . 120 THR HB   1 1 
       17 33392 1 1 120 THR HG1  H 24.131 -50.015 -24.348 1.00 . A A . 120 THR HG1  1 1 
       17 33393 1 1 120 THR HG21 H 24.358 -47.938 -25.369 1.00 . A A . 120 THR HG21 1 1 
       17 33394 1 1 120 THR HG22 H 25.539 -46.864 -24.621 1.00 . A A . 120 THR HG22 1 1 
       17 33395 1 1 120 THR HG23 H 24.203 -47.507 -23.667 1.00 . A A . 120 THR HG23 1 1 
       17 33396 1 1 120 THR N    N 27.054 -50.712 -25.193 1.00 . A A . 120 THR N    1 1 
       17 33397 1 1 120 THR O    O 28.946 -48.817 -24.463 1.00 . A A . 120 THR O    1 1 
       17 33398 1 1 120 THR OG1  O 24.903 -50.036 -23.777 1.00 . A A . 120 THR OG1  1 1 
       17 33399 1 1 121 SER C    C 28.898 -45.299 -24.617 1.00 . A A . 121 SER C    1 1 
       17 33400 1 1 121 SER CA   C 29.071 -46.346 -25.713 1.00 . A A . 121 SER CA   1 1 
       17 33401 1 1 121 SER CB   C 29.230 -45.658 -27.070 1.00 . A A . 121 SER CB   1 1 
       17 33402 1 1 121 SER H    H 27.130 -47.011 -26.236 1.00 . A A . 121 SER H    1 1 
       17 33403 1 1 121 SER HA   H 29.959 -46.923 -25.505 1.00 . A A . 121 SER HA   1 1 
       17 33404 1 1 121 SER HB2  H 30.110 -45.034 -27.054 1.00 . A A . 121 SER HB2  1 1 
       17 33405 1 1 121 SER HB3  H 29.334 -46.408 -27.840 1.00 . A A . 121 SER HB3  1 1 
       17 33406 1 1 121 SER HG   H 27.766 -45.080 -28.237 1.00 . A A . 121 SER HG   1 1 
       17 33407 1 1 121 SER N    N 27.937 -47.262 -25.739 1.00 . A A . 121 SER N    1 1 
       17 33408 1 1 121 SER O    O 27.846 -44.669 -24.506 1.00 . A A . 121 SER O    1 1 
       17 33409 1 1 121 SER OG   O 28.103 -44.851 -27.368 1.00 . A A . 121 SER OG   1 1 
       17 33410 1 1 122 ILE C    C 31.206 -43.362 -22.645 1.00 . A A . 122 ILE C    1 1 
       17 33411 1 1 122 ILE CA   C 29.902 -44.148 -22.723 1.00 . A A . 122 ILE CA   1 1 
       17 33412 1 1 122 ILE CB   C 29.646 -44.831 -21.366 1.00 . A A . 122 ILE CB   1 1 
       17 33413 1 1 122 ILE CD1  C 28.130 -42.954 -20.554 1.00 . A A . 122 ILE CD1  1 1 
       17 33414 1 1 122 ILE CG1  C 29.368 -43.782 -20.287 1.00 . A A . 122 ILE CG1  1 1 
       17 33415 1 1 122 ILE CG2  C 30.834 -45.697 -20.976 1.00 . A A . 122 ILE CG2  1 1 
       17 33416 1 1 122 ILE H    H 30.749 -45.651 -23.948 1.00 . A A . 122 ILE H    1 1 
       17 33417 1 1 122 ILE HA   H 29.091 -43.461 -22.916 1.00 . A A . 122 ILE HA   1 1 
       17 33418 1 1 122 ILE HB   H 28.783 -45.470 -21.468 1.00 . A A . 122 ILE HB   1 1 
       17 33419 1 1 122 ILE HD11 H 27.420 -43.099 -19.752 1.00 . A A . 122 ILE HD11 1 1 
       17 33420 1 1 122 ILE HD12 H 28.400 -41.910 -20.610 1.00 . A A . 122 ILE HD12 1 1 
       17 33421 1 1 122 ILE HD13 H 27.684 -43.263 -21.488 1.00 . A A . 122 ILE HD13 1 1 
       17 33422 1 1 122 ILE HG12 H 29.236 -44.277 -19.338 1.00 . A A . 122 ILE HG12 1 1 
       17 33423 1 1 122 ILE HG13 H 30.211 -43.109 -20.224 1.00 . A A . 122 ILE HG13 1 1 
       17 33424 1 1 122 ILE HG21 H 31.285 -46.111 -21.866 1.00 . A A . 122 ILE HG21 1 1 
       17 33425 1 1 122 ILE HG22 H 31.561 -45.095 -20.452 1.00 . A A . 122 ILE HG22 1 1 
       17 33426 1 1 122 ILE HG23 H 30.500 -46.499 -20.335 1.00 . A A . 122 ILE HG23 1 1 
       17 33427 1 1 122 ILE N    N 29.938 -45.119 -23.809 1.00 . A A . 122 ILE N    1 1 
       17 33428 1 1 122 ILE O    O 32.294 -43.929 -22.748 1.00 . A A . 122 ILE O    1 1 
       17 33429 1 1 123 LYS C    C 32.570 -40.849 -20.910 1.00 . A A . 123 LYS C    1 1 
       17 33430 1 1 123 LYS CA   C 32.259 -41.185 -22.365 1.00 . A A . 123 LYS CA   1 1 
       17 33431 1 1 123 LYS CB   C 32.031 -39.897 -23.159 1.00 . A A . 123 LYS CB   1 1 
       17 33432 1 1 123 LYS CD   C 29.820 -38.972 -23.910 1.00 . A A . 123 LYS CD   1 1 
       17 33433 1 1 123 LYS CE   C 28.927 -40.193 -24.076 1.00 . A A . 123 LYS CE   1 1 
       17 33434 1 1 123 LYS CG   C 30.781 -39.140 -22.745 1.00 . A A . 123 LYS CG   1 1 
       17 33435 1 1 123 LYS H    H 30.196 -41.656 -22.385 1.00 . A A . 123 LYS H    1 1 
       17 33436 1 1 123 LYS HA   H 33.100 -41.714 -22.787 1.00 . A A . 123 LYS HA   1 1 
       17 33437 1 1 123 LYS HB2  H 32.883 -39.247 -23.021 1.00 . A A . 123 LYS HB2  1 1 
       17 33438 1 1 123 LYS HB3  H 31.946 -40.145 -24.207 1.00 . A A . 123 LYS HB3  1 1 
       17 33439 1 1 123 LYS HD2  H 29.198 -38.108 -23.730 1.00 . A A . 123 LYS HD2  1 1 
       17 33440 1 1 123 LYS HD3  H 30.389 -38.827 -24.817 1.00 . A A . 123 LYS HD3  1 1 
       17 33441 1 1 123 LYS HE2  H 28.366 -40.090 -24.992 1.00 . A A . 123 LYS HE2  1 1 
       17 33442 1 1 123 LYS HE3  H 29.551 -41.073 -24.132 1.00 . A A . 123 LYS HE3  1 1 
       17 33443 1 1 123 LYS HG2  H 30.284 -39.687 -21.958 1.00 . A A . 123 LYS HG2  1 1 
       17 33444 1 1 123 LYS HG3  H 31.067 -38.163 -22.382 1.00 . A A . 123 LYS HG3  1 1 
       17 33445 1 1 123 LYS HZ1  H 27.350 -41.157 -23.103 1.00 . A A . 123 LYS HZ1  1 1 
       17 33446 1 1 123 LYS HZ2  H 27.397 -39.486 -22.842 1.00 . A A . 123 LYS HZ2  1 1 
       17 33447 1 1 123 LYS HZ3  H 28.500 -40.496 -22.053 1.00 . A A . 123 LYS HZ3  1 1 
       17 33448 1 1 123 LYS N    N 31.090 -42.051 -22.460 1.00 . A A . 123 LYS N    1 1 
       17 33449 1 1 123 LYS NZ   N 27.977 -40.344 -22.939 1.00 . A A . 123 LYS NZ   1 1 
       17 33450 1 1 123 LYS O    O 31.685 -40.452 -20.151 1.00 . A A . 123 LYS O    1 1 
       17 33451 1 1 124 LEU C    C 34.317 -39.216 -18.916 1.00 . A A . 124 LEU C    1 1 
       17 33452 1 1 124 LEU CA   C 34.261 -40.720 -19.163 1.00 . A A . 124 LEU CA   1 1 
       17 33453 1 1 124 LEU CB   C 35.631 -41.344 -18.895 1.00 . A A . 124 LEU CB   1 1 
       17 33454 1 1 124 LEU CD1  C 35.745 -40.865 -16.437 1.00 . A A . 124 LEU CD1  1 1 
       17 33455 1 1 124 LEU CD2  C 34.812 -43.041 -17.242 1.00 . A A . 124 LEU CD2  1 1 
       17 33456 1 1 124 LEU CG   C 35.834 -41.945 -17.504 1.00 . A A . 124 LEU CG   1 1 
       17 33457 1 1 124 LEU H    H 34.493 -41.327 -21.177 1.00 . A A . 124 LEU H    1 1 
       17 33458 1 1 124 LEU HA   H 33.538 -41.156 -18.490 1.00 . A A . 124 LEU HA   1 1 
       17 33459 1 1 124 LEU HB2  H 35.784 -42.129 -19.620 1.00 . A A . 124 LEU HB2  1 1 
       17 33460 1 1 124 LEU HB3  H 36.377 -40.575 -19.037 1.00 . A A . 124 LEU HB3  1 1 
       17 33461 1 1 124 LEU HD11 H 34.730 -40.798 -16.077 1.00 . A A . 124 LEU HD11 1 1 
       17 33462 1 1 124 LEU HD12 H 36.041 -39.916 -16.861 1.00 . A A . 124 LEU HD12 1 1 
       17 33463 1 1 124 LEU HD13 H 36.404 -41.113 -15.618 1.00 . A A . 124 LEU HD13 1 1 
       17 33464 1 1 124 LEU HD21 H 35.136 -43.644 -16.407 1.00 . A A . 124 LEU HD21 1 1 
       17 33465 1 1 124 LEU HD22 H 34.718 -43.663 -18.120 1.00 . A A . 124 LEU HD22 1 1 
       17 33466 1 1 124 LEU HD23 H 33.855 -42.594 -17.014 1.00 . A A . 124 LEU HD23 1 1 
       17 33467 1 1 124 LEU HG   H 36.820 -42.387 -17.450 1.00 . A A . 124 LEU HG   1 1 
       17 33468 1 1 124 LEU N    N 33.832 -41.008 -20.527 1.00 . A A . 124 LEU N    1 1 
       17 33469 1 1 124 LEU O    O 34.719 -38.448 -19.790 1.00 . A A . 124 LEU O    1 1 
       17 33470 1 1 125 ASN C    C 35.264 -36.988 -16.756 1.00 . A A . 125 ASN C    1 1 
       17 33471 1 1 125 ASN CA   C 33.920 -37.389 -17.357 1.00 . A A . 125 ASN CA   1 1 
       17 33472 1 1 125 ASN CB   C 32.795 -37.091 -16.364 1.00 . A A . 125 ASN CB   1 1 
       17 33473 1 1 125 ASN CG   C 33.005 -35.781 -15.629 1.00 . A A . 125 ASN CG   1 1 
       17 33474 1 1 125 ASN H    H 33.604 -39.462 -17.065 1.00 . A A . 125 ASN H    1 1 
       17 33475 1 1 125 ASN HA   H 33.756 -36.815 -18.257 1.00 . A A . 125 ASN HA   1 1 
       17 33476 1 1 125 ASN HB2  H 31.858 -37.035 -16.898 1.00 . A A . 125 ASN HB2  1 1 
       17 33477 1 1 125 ASN HB3  H 32.744 -37.887 -15.637 1.00 . A A . 125 ASN HB3  1 1 
       17 33478 1 1 125 ASN HD21 H 32.016 -34.798 -17.047 1.00 . A A . 125 ASN HD21 1 1 
       17 33479 1 1 125 ASN HD22 H 32.615 -33.835 -15.743 1.00 . A A . 125 ASN HD22 1 1 
       17 33480 1 1 125 ASN N    N 33.914 -38.802 -17.720 1.00 . A A . 125 ASN N    1 1 
       17 33481 1 1 125 ASN ND2  N 32.494 -34.695 -16.197 1.00 . A A . 125 ASN ND2  1 1 
       17 33482 1 1 125 ASN O    O 35.788 -37.665 -15.870 1.00 . A A . 125 ASN O    1 1 
       17 33483 1 1 125 ASN OD1  O 33.620 -35.747 -14.563 1.00 . A A . 125 ASN OD1  1 1 
       17 33484 1 1 126 LYS C    C 36.898 -34.358 -15.646 1.00 . A A . 126 LYS C    1 1 
       17 33485 1 1 126 LYS CA   C 37.099 -35.388 -16.753 1.00 . A A . 126 LYS CA   1 1 
       17 33486 1 1 126 LYS CB   C 37.902 -34.770 -17.900 1.00 . A A . 126 LYS CB   1 1 
       17 33487 1 1 126 LYS CD   C 37.776 -33.246 -19.893 1.00 . A A . 126 LYS CD   1 1 
       17 33488 1 1 126 LYS CE   C 39.106 -32.510 -19.860 1.00 . A A . 126 LYS CE   1 1 
       17 33489 1 1 126 LYS CG   C 37.260 -33.527 -18.491 1.00 . A A . 126 LYS CG   1 1 
       17 33490 1 1 126 LYS H    H 35.351 -35.385 -17.948 1.00 . A A . 126 LYS H    1 1 
       17 33491 1 1 126 LYS HA   H 37.647 -36.227 -16.352 1.00 . A A . 126 LYS HA   1 1 
       17 33492 1 1 126 LYS HB2  H 38.883 -34.505 -17.534 1.00 . A A . 126 LYS HB2  1 1 
       17 33493 1 1 126 LYS HB3  H 38.007 -35.504 -18.686 1.00 . A A . 126 LYS HB3  1 1 
       17 33494 1 1 126 LYS HD2  H 37.909 -34.183 -20.412 1.00 . A A . 126 LYS HD2  1 1 
       17 33495 1 1 126 LYS HD3  H 37.052 -32.641 -20.419 1.00 . A A . 126 LYS HD3  1 1 
       17 33496 1 1 126 LYS HE2  H 38.966 -31.562 -19.362 1.00 . A A . 126 LYS HE2  1 1 
       17 33497 1 1 126 LYS HE3  H 39.819 -33.104 -19.307 1.00 . A A . 126 LYS HE3  1 1 
       17 33498 1 1 126 LYS HG2  H 36.191 -33.671 -18.535 1.00 . A A . 126 LYS HG2  1 1 
       17 33499 1 1 126 LYS HG3  H 37.486 -32.681 -17.858 1.00 . A A . 126 LYS HG3  1 1 
       17 33500 1 1 126 LYS HZ1  H 40.497 -32.828 -21.385 1.00 . A A . 126 LYS HZ1  1 1 
       17 33501 1 1 126 LYS HZ2  H 39.871 -31.257 -21.346 1.00 . A A . 126 LYS HZ2  1 1 
       17 33502 1 1 126 LYS HZ3  H 38.928 -32.528 -21.941 1.00 . A A . 126 LYS HZ3  1 1 
       17 33503 1 1 126 LYS N    N 35.817 -35.882 -17.242 1.00 . A A . 126 LYS N    1 1 
       17 33504 1 1 126 LYS NZ   N 39.638 -32.264 -21.229 1.00 . A A . 126 LYS NZ   1 1 
       17 33505 1 1 126 LYS O    O 35.988 -33.530 -15.712 1.00 . A A . 126 LYS O    1 1 
       17 33506 1 1 127 LEU C    C 39.051 -33.220 -12.918 1.00 . A A . 127 LEU C    1 1 
       17 33507 1 1 127 LEU CA   C 37.670 -33.483 -13.510 1.00 . A A . 127 LEU CA   1 1 
       17 33508 1 1 127 LEU CB   C 36.737 -34.036 -12.431 1.00 . A A . 127 LEU CB   1 1 
       17 33509 1 1 127 LEU CD1  C 35.355 -32.009 -11.916 1.00 . A A . 127 LEU CD1  1 1 
       17 33510 1 1 127 LEU CD2  C 35.661 -33.784 -10.181 1.00 . A A . 127 LEU CD2  1 1 
       17 33511 1 1 127 LEU CG   C 36.307 -33.048 -11.345 1.00 . A A . 127 LEU CG   1 1 
       17 33512 1 1 127 LEU H    H 38.456 -35.095 -14.634 1.00 . A A . 127 LEU H    1 1 
       17 33513 1 1 127 LEU HA   H 37.267 -32.552 -13.881 1.00 . A A . 127 LEU HA   1 1 
       17 33514 1 1 127 LEU HB2  H 35.846 -34.399 -12.919 1.00 . A A . 127 LEU HB2  1 1 
       17 33515 1 1 127 LEU HB3  H 37.243 -34.860 -11.948 1.00 . A A . 127 LEU HB3  1 1 
       17 33516 1 1 127 LEU HD11 H 34.696 -31.658 -11.136 1.00 . A A . 127 LEU HD11 1 1 
       17 33517 1 1 127 LEU HD12 H 34.770 -32.453 -12.709 1.00 . A A . 127 LEU HD12 1 1 
       17 33518 1 1 127 LEU HD13 H 35.922 -31.179 -12.310 1.00 . A A . 127 LEU HD13 1 1 
       17 33519 1 1 127 LEU HD21 H 35.858 -33.250  -9.263 1.00 . A A . 127 LEU HD21 1 1 
       17 33520 1 1 127 LEU HD22 H 36.071 -34.781 -10.113 1.00 . A A . 127 LEU HD22 1 1 
       17 33521 1 1 127 LEU HD23 H 34.594 -33.845 -10.341 1.00 . A A . 127 LEU HD23 1 1 
       17 33522 1 1 127 LEU HG   H 37.180 -32.531 -10.972 1.00 . A A . 127 LEU HG   1 1 
       17 33523 1 1 127 LEU N    N 37.753 -34.413 -14.631 1.00 . A A . 127 LEU N    1 1 
       17 33524 1 1 127 LEU O    O 39.895 -34.114 -12.864 1.00 . A A . 127 LEU O    1 1 
       18 33525 1 1   1 MET C    C 32.241 -37.515  17.525 1.00 . A A .   1 MET C    1 1 
       18 33526 1 1   1 MET CA   C 32.418 -37.734  19.024 1.00 . A A .   1 MET CA   1 1 
       18 33527 1 1   1 MET CB   C 33.588 -38.688  19.278 1.00 . A A .   1 MET CB   1 1 
       18 33528 1 1   1 MET CE   C 36.992 -39.694  20.154 1.00 . A A .   1 MET CE   1 1 
       18 33529 1 1   1 MET CG   C 34.820 -38.001  19.843 1.00 . A A .   1 MET CG   1 1 
       18 33530 1 1   1 MET H1   H 31.128 -38.320  20.596 1.00 . A A .   1 MET H1   1 1 
       18 33531 1 1   1 MET HA   H 32.632 -36.785  19.492 1.00 . A A .   1 MET HA   1 1 
       18 33532 1 1   1 MET HB2  H 33.272 -39.447  19.978 1.00 . A A .   1 MET HB2  1 1 
       18 33533 1 1   1 MET HB3  H 33.861 -39.159  18.346 1.00 . A A .   1 MET HB3  1 1 
       18 33534 1 1   1 MET HE1  H 37.674 -38.910  19.857 1.00 . A A .   1 MET HE1  1 1 
       18 33535 1 1   1 MET HE2  H 37.518 -40.419  20.757 1.00 . A A .   1 MET HE2  1 1 
       18 33536 1 1   1 MET HE3  H 36.595 -40.178  19.274 1.00 . A A .   1 MET HE3  1 1 
       18 33537 1 1   1 MET HG2  H 35.515 -37.817  19.037 1.00 . A A .   1 MET HG2  1 1 
       18 33538 1 1   1 MET HG3  H 34.522 -37.059  20.280 1.00 . A A .   1 MET HG3  1 1 
       18 33539 1 1   1 MET N    N 31.196 -38.262  19.620 1.00 . A A .   1 MET N    1 1 
       18 33540 1 1   1 MET O    O 31.853 -38.429  16.797 1.00 . A A .   1 MET O    1 1 
       18 33541 1 1   1 MET SD   S 35.648 -38.988  21.104 1.00 . A A .   1 MET SD   1 1 
       18 33542 1 1   2 GLU C    C 33.109 -34.649  15.345 1.00 . A A .   2 GLU C    1 1 
       18 33543 1 1   2 GLU CA   C 32.398 -35.962  15.658 1.00 . A A .   2 GLU CA   1 1 
       18 33544 1 1   2 GLU CB   C 30.922 -35.861  15.268 1.00 . A A .   2 GLU CB   1 1 
       18 33545 1 1   2 GLU CD   C 29.277 -35.173  13.478 1.00 . A A .   2 GLU CD   1 1 
       18 33546 1 1   2 GLU CG   C 30.700 -35.596  13.788 1.00 . A A .   2 GLU CG   1 1 
       18 33547 1 1   2 GLU H    H 32.832 -35.613  17.700 1.00 . A A .   2 GLU H    1 1 
       18 33548 1 1   2 GLU HA   H 32.859 -36.752  15.085 1.00 . A A .   2 GLU HA   1 1 
       18 33549 1 1   2 GLU HB2  H 30.430 -36.788  15.525 1.00 . A A .   2 GLU HB2  1 1 
       18 33550 1 1   2 GLU HB3  H 30.469 -35.057  15.828 1.00 . A A .   2 GLU HB3  1 1 
       18 33551 1 1   2 GLU HG2  H 31.370 -34.810  13.472 1.00 . A A .   2 GLU HG2  1 1 
       18 33552 1 1   2 GLU HG3  H 30.920 -36.498  13.237 1.00 . A A .   2 GLU HG3  1 1 
       18 33553 1 1   2 GLU N    N 32.528 -36.299  17.071 1.00 . A A .   2 GLU N    1 1 
       18 33554 1 1   2 GLU O    O 32.487 -33.588  15.300 1.00 . A A .   2 GLU O    1 1 
       18 33555 1 1   2 GLU OE1  O 28.368 -35.540  14.252 1.00 . A A .   2 GLU OE1  1 1 
       18 33556 1 1   2 GLU OE2  O 29.073 -34.475  12.463 1.00 . A A .   2 GLU OE2  1 1 
       18 33557 1 1   3 GLY C    C 35.380 -32.643  16.032 1.00 . A A .   3 GLY C    1 1 
       18 33558 1 1   3 GLY CA   C 35.194 -33.540  14.824 1.00 . A A .   3 GLY CA   1 1 
       18 33559 1 1   3 GLY H    H 34.863 -35.601  15.179 1.00 . A A .   3 GLY H    1 1 
       18 33560 1 1   3 GLY HA2  H 36.165 -33.840  14.459 1.00 . A A .   3 GLY HA2  1 1 
       18 33561 1 1   3 GLY HA3  H 34.686 -32.982  14.051 1.00 . A A .   3 GLY HA3  1 1 
       18 33562 1 1   3 GLY N    N 34.419 -34.728  15.130 1.00 . A A .   3 GLY N    1 1 
       18 33563 1 1   3 GLY O    O 34.432 -32.006  16.494 1.00 . A A .   3 GLY O    1 1 
       18 33564 1 1   4 LEU C    C 38.254 -31.064  17.539 1.00 . A A .   4 LEU C    1 1 
       18 33565 1 1   4 LEU CA   C 36.911 -31.767  17.710 1.00 . A A .   4 LEU CA   1 1 
       18 33566 1 1   4 LEU CB   C 36.928 -32.624  18.977 1.00 . A A .   4 LEU CB   1 1 
       18 33567 1 1   4 LEU CD1  C 38.299 -34.307  20.230 1.00 . A A .   4 LEU CD1  1 1 
       18 33568 1 1   4 LEU CD2  C 36.777 -35.057  18.392 1.00 . A A .   4 LEU CD2  1 1 
       18 33569 1 1   4 LEU CG   C 37.692 -33.945  18.883 1.00 . A A .   4 LEU CG   1 1 
       18 33570 1 1   4 LEU H    H 37.318 -33.121  16.135 1.00 . A A .   4 LEU H    1 1 
       18 33571 1 1   4 LEU HA   H 36.136 -31.020  17.800 1.00 . A A .   4 LEU HA   1 1 
       18 33572 1 1   4 LEU HB2  H 37.376 -32.038  19.765 1.00 . A A .   4 LEU HB2  1 1 
       18 33573 1 1   4 LEU HB3  H 35.904 -32.850  19.236 1.00 . A A .   4 LEU HB3  1 1 
       18 33574 1 1   4 LEU HD11 H 37.637 -34.981  20.753 1.00 . A A .   4 LEU HD11 1 1 
       18 33575 1 1   4 LEU HD12 H 38.437 -33.410  20.816 1.00 . A A .   4 LEU HD12 1 1 
       18 33576 1 1   4 LEU HD13 H 39.255 -34.787  20.077 1.00 . A A .   4 LEU HD13 1 1 
       18 33577 1 1   4 LEU HD21 H 36.636 -34.962  17.326 1.00 . A A .   4 LEU HD21 1 1 
       18 33578 1 1   4 LEU HD22 H 35.821 -34.982  18.890 1.00 . A A .   4 LEU HD22 1 1 
       18 33579 1 1   4 LEU HD23 H 37.224 -36.015  18.613 1.00 . A A .   4 LEU HD23 1 1 
       18 33580 1 1   4 LEU HG   H 38.500 -33.837  18.172 1.00 . A A .   4 LEU HG   1 1 
       18 33581 1 1   4 LEU N    N 36.604 -32.592  16.546 1.00 . A A .   4 LEU N    1 1 
       18 33582 1 1   4 LEU O    O 39.164 -31.237  18.349 1.00 . A A .   4 LEU O    1 1 
       18 33583 1 1   5 GLY C    C 40.452 -30.214  15.158 1.00 . A A .   5 GLY C    1 1 
       18 33584 1 1   5 GLY CA   C 39.604 -29.549  16.224 1.00 . A A .   5 GLY CA   1 1 
       18 33585 1 1   5 GLY H    H 37.610 -30.168  15.868 1.00 . A A .   5 GLY H    1 1 
       18 33586 1 1   5 GLY HA2  H 39.363 -28.546  15.904 1.00 . A A .   5 GLY HA2  1 1 
       18 33587 1 1   5 GLY HA3  H 40.173 -29.497  17.140 1.00 . A A .   5 GLY HA3  1 1 
       18 33588 1 1   5 GLY N    N 38.369 -30.268  16.480 1.00 . A A .   5 GLY N    1 1 
       18 33589 1 1   5 GLY O    O 41.458 -30.854  15.465 1.00 . A A .   5 GLY O    1 1 
       18 33590 1 1   6 PHE C    C 41.355 -29.578  11.880 1.00 . A A .   6 PHE C    1 1 
       18 33591 1 1   6 PHE CA   C 40.773 -30.659  12.787 1.00 . A A .   6 PHE CA   1 1 
       18 33592 1 1   6 PHE CB   C 39.853 -31.577  11.980 1.00 . A A .   6 PHE CB   1 1 
       18 33593 1 1   6 PHE CD1  C 40.871 -33.867  11.873 1.00 . A A .   6 PHE CD1  1 1 
       18 33594 1 1   6 PHE CD2  C 39.024 -33.516  13.339 1.00 . A A .   6 PHE CD2  1 1 
       18 33595 1 1   6 PHE CE1  C 40.934 -35.192  12.264 1.00 . A A .   6 PHE CE1  1 1 
       18 33596 1 1   6 PHE CE2  C 39.082 -34.839  13.734 1.00 . A A .   6 PHE CE2  1 1 
       18 33597 1 1   6 PHE CG   C 39.917 -33.015  12.406 1.00 . A A .   6 PHE CG   1 1 
       18 33598 1 1   6 PHE CZ   C 40.037 -35.679  13.194 1.00 . A A .   6 PHE CZ   1 1 
       18 33599 1 1   6 PHE H    H 39.235 -29.543  13.721 1.00 . A A .   6 PHE H    1 1 
       18 33600 1 1   6 PHE HA   H 41.583 -31.244  13.195 1.00 . A A .   6 PHE HA   1 1 
       18 33601 1 1   6 PHE HB2  H 38.833 -31.243  12.095 1.00 . A A .   6 PHE HB2  1 1 
       18 33602 1 1   6 PHE HB3  H 40.129 -31.525  10.938 1.00 . A A .   6 PHE HB3  1 1 
       18 33603 1 1   6 PHE HD1  H 41.574 -33.487  11.145 1.00 . A A .   6 PHE HD1  1 1 
       18 33604 1 1   6 PHE HD2  H 38.275 -32.861  13.761 1.00 . A A .   6 PHE HD2  1 1 
       18 33605 1 1   6 PHE HE1  H 41.682 -35.845  11.840 1.00 . A A .   6 PHE HE1  1 1 
       18 33606 1 1   6 PHE HE2  H 38.379 -35.218  14.461 1.00 . A A .   6 PHE HE2  1 1 
       18 33607 1 1   6 PHE HZ   H 40.085 -36.713  13.501 1.00 . A A .   6 PHE HZ   1 1 
       18 33608 1 1   6 PHE N    N 40.045 -30.065  13.902 1.00 . A A .   6 PHE N    1 1 
       18 33609 1 1   6 PHE O    O 42.568 -29.503  11.686 1.00 . A A .   6 PHE O    1 1 
       18 33610 1 1   7 ALA C    C 41.660 -28.214   9.235 1.00 . A A .   7 ALA C    1 1 
       18 33611 1 1   7 ALA CA   C 40.906 -27.667  10.442 1.00 . A A .   7 ALA CA   1 1 
       18 33612 1 1   7 ALA CB   C 41.771 -26.672  11.200 1.00 . A A .   7 ALA CB   1 1 
       18 33613 1 1   7 ALA H    H 39.526 -28.855  11.520 1.00 . A A .   7 ALA H    1 1 
       18 33614 1 1   7 ALA HA   H 40.022 -27.150  10.097 1.00 . A A .   7 ALA HA   1 1 
       18 33615 1 1   7 ALA HB1  H 41.594 -26.777  12.261 1.00 . A A .   7 ALA HB1  1 1 
       18 33616 1 1   7 ALA HB2  H 42.812 -26.864  10.987 1.00 . A A .   7 ALA HB2  1 1 
       18 33617 1 1   7 ALA HB3  H 41.519 -25.668  10.892 1.00 . A A .   7 ALA HB3  1 1 
       18 33618 1 1   7 ALA N    N 40.480 -28.744  11.327 1.00 . A A .   7 ALA N    1 1 
       18 33619 1 1   7 ALA O    O 41.905 -29.417   9.137 1.00 . A A .   7 ALA O    1 1 
       18 33620 1 1   8 ILE C    C 44.047 -26.929   6.974 1.00 . A A .   8 ILE C    1 1 
       18 33621 1 1   8 ILE CA   C 42.751 -27.719   7.117 1.00 . A A .   8 ILE CA   1 1 
       18 33622 1 1   8 ILE CB   C 41.898 -27.518   5.851 1.00 . A A .   8 ILE CB   1 1 
       18 33623 1 1   8 ILE CD1  C 42.324 -29.555   4.385 1.00 . A A .   8 ILE CD1  1 1 
       18 33624 1 1   8 ILE CG1  C 42.617 -28.091   4.628 1.00 . A A .   8 ILE CG1  1 1 
       18 33625 1 1   8 ILE CG2  C 41.591 -26.042   5.648 1.00 . A A .   8 ILE CG2  1 1 
       18 33626 1 1   8 ILE H    H 41.800 -26.380   8.452 1.00 . A A .   8 ILE H    1 1 
       18 33627 1 1   8 ILE HA   H 42.990 -28.770   7.203 1.00 . A A .   8 ILE HA   1 1 
       18 33628 1 1   8 ILE HB   H 40.963 -28.040   5.987 1.00 . A A .   8 ILE HB   1 1 
       18 33629 1 1   8 ILE HD11 H 41.737 -29.659   3.485 1.00 . A A .   8 ILE HD11 1 1 
       18 33630 1 1   8 ILE HD12 H 43.253 -30.094   4.272 1.00 . A A .   8 ILE HD12 1 1 
       18 33631 1 1   8 ILE HD13 H 41.773 -29.956   5.222 1.00 . A A .   8 ILE HD13 1 1 
       18 33632 1 1   8 ILE HG12 H 42.315 -27.542   3.750 1.00 . A A .   8 ILE HG12 1 1 
       18 33633 1 1   8 ILE HG13 H 43.684 -27.983   4.765 1.00 . A A .   8 ILE HG13 1 1 
       18 33634 1 1   8 ILE HG21 H 40.563 -25.927   5.337 1.00 . A A .   8 ILE HG21 1 1 
       18 33635 1 1   8 ILE HG22 H 41.746 -25.512   6.576 1.00 . A A .   8 ILE HG22 1 1 
       18 33636 1 1   8 ILE HG23 H 42.244 -25.639   4.890 1.00 . A A .   8 ILE HG23 1 1 
       18 33637 1 1   8 ILE N    N 42.024 -27.325   8.318 1.00 . A A .   8 ILE N    1 1 
       18 33638 1 1   8 ILE O    O 44.072 -25.704   7.092 1.00 . A A .   8 ILE O    1 1 
       18 33639 1 1   9 PRO C    C 46.575 -26.219   5.259 1.00 . A A .   9 PRO C    1 1 
       18 33640 1 1   9 PRO CA   C 46.471 -27.031   6.546 1.00 . A A .   9 PRO CA   1 1 
       18 33641 1 1   9 PRO CB   C 47.418 -28.233   6.498 1.00 . A A .   9 PRO CB   1 1 
       18 33642 1 1   9 PRO CD   C 45.195 -29.109   6.561 1.00 . A A .   9 PRO CD   1 1 
       18 33643 1 1   9 PRO CG   C 46.573 -29.361   6.015 1.00 . A A .   9 PRO CG   1 1 
       18 33644 1 1   9 PRO HA   H 46.727 -26.403   7.387 1.00 . A A .   9 PRO HA   1 1 
       18 33645 1 1   9 PRO HB2  H 48.231 -28.027   5.815 1.00 . A A .   9 PRO HB2  1 1 
       18 33646 1 1   9 PRO HB3  H 47.810 -28.427   7.485 1.00 . A A .   9 PRO HB3  1 1 
       18 33647 1 1   9 PRO HD2  H 44.445 -29.446   5.861 1.00 . A A .   9 PRO HD2  1 1 
       18 33648 1 1   9 PRO HD3  H 45.071 -29.599   7.515 1.00 . A A .   9 PRO HD3  1 1 
       18 33649 1 1   9 PRO HG2  H 46.554 -29.370   4.936 1.00 . A A .   9 PRO HG2  1 1 
       18 33650 1 1   9 PRO HG3  H 46.960 -30.296   6.393 1.00 . A A .   9 PRO HG3  1 1 
       18 33651 1 1   9 PRO N    N 45.151 -27.645   6.713 1.00 . A A .   9 PRO N    1 1 
       18 33652 1 1   9 PRO O    O 45.610 -26.112   4.503 1.00 . A A .   9 PRO O    1 1 
       18 33653 1 1  10 ALA C    C 49.215 -25.334   3.065 1.00 . A A .  10 ALA C    1 1 
       18 33654 1 1  10 ALA CA   C 47.981 -24.851   3.820 1.00 . A A .  10 ALA CA   1 1 
       18 33655 1 1  10 ALA CB   C 48.125 -23.382   4.186 1.00 . A A .  10 ALA CB   1 1 
       18 33656 1 1  10 ALA H    H 48.482 -25.773   5.657 1.00 . A A .  10 ALA H    1 1 
       18 33657 1 1  10 ALA HA   H 47.116 -24.954   3.179 1.00 . A A .  10 ALA HA   1 1 
       18 33658 1 1  10 ALA HB1  H 48.867 -22.924   3.548 1.00 . A A .  10 ALA HB1  1 1 
       18 33659 1 1  10 ALA HB2  H 47.177 -22.882   4.052 1.00 . A A .  10 ALA HB2  1 1 
       18 33660 1 1  10 ALA HB3  H 48.435 -23.297   5.217 1.00 . A A .  10 ALA HB3  1 1 
       18 33661 1 1  10 ALA N    N 47.751 -25.651   5.016 1.00 . A A .  10 ALA N    1 1 
       18 33662 1 1  10 ALA O    O 50.301 -25.437   3.634 1.00 . A A .  10 ALA O    1 1 
       18 33663 1 1  11 ASN C    C 50.254 -25.273  -0.325 1.00 . A A .  11 ASN C    1 1 
       18 33664 1 1  11 ASN CA   C 50.139 -26.104   0.949 1.00 . A A .  11 ASN CA   1 1 
       18 33665 1 1  11 ASN CB   C 49.939 -27.578   0.593 1.00 . A A .  11 ASN CB   1 1 
       18 33666 1 1  11 ASN CG   C 48.817 -27.785  -0.406 1.00 . A A .  11 ASN CG   1 1 
       18 33667 1 1  11 ASN H    H 48.149 -25.528   1.384 1.00 . A A .  11 ASN H    1 1 
       18 33668 1 1  11 ASN HA   H 51.052 -26.000   1.516 1.00 . A A .  11 ASN HA   1 1 
       18 33669 1 1  11 ASN HB2  H 50.852 -27.966   0.165 1.00 . A A .  11 ASN HB2  1 1 
       18 33670 1 1  11 ASN HB3  H 49.704 -28.131   1.491 1.00 . A A .  11 ASN HB3  1 1 
       18 33671 1 1  11 ASN HD21 H 47.481 -27.834   1.067 1.00 . A A .  11 ASN HD21 1 1 
       18 33672 1 1  11 ASN HD22 H 46.848 -28.027  -0.529 1.00 . A A .  11 ASN HD22 1 1 
       18 33673 1 1  11 ASN N    N 49.039 -25.630   1.781 1.00 . A A .  11 ASN N    1 1 
       18 33674 1 1  11 ASN ND2  N 47.592 -27.893   0.094 1.00 . A A .  11 ASN ND2  1 1 
       18 33675 1 1  11 ASN O    O 50.738 -25.754  -1.351 1.00 . A A .  11 ASN O    1 1 
       18 33676 1 1  11 ASN OD1  O 49.050 -27.846  -1.613 1.00 . A A .  11 ASN OD1  1 1 
       18 33677 1 1  12 ASP C    C 49.182 -23.751  -2.613 1.00 . A A .  12 ASP C    1 1 
       18 33678 1 1  12 ASP CA   C 49.862 -23.125  -1.400 1.00 . A A .  12 ASP CA   1 1 
       18 33679 1 1  12 ASP CB   C 51.313 -22.778  -1.735 1.00 . A A .  12 ASP CB   1 1 
       18 33680 1 1  12 ASP CG   C 51.903 -21.764  -0.774 1.00 . A A .  12 ASP CG   1 1 
       18 33681 1 1  12 ASP H    H 49.433 -23.699   0.593 1.00 . A A .  12 ASP H    1 1 
       18 33682 1 1  12 ASP HA   H 49.337 -22.219  -1.136 1.00 . A A .  12 ASP HA   1 1 
       18 33683 1 1  12 ASP HB2  H 51.911 -23.677  -1.691 1.00 . A A .  12 ASP HB2  1 1 
       18 33684 1 1  12 ASP HB3  H 51.358 -22.370  -2.734 1.00 . A A .  12 ASP HB3  1 1 
       18 33685 1 1  12 ASP N    N 49.808 -24.024  -0.253 1.00 . A A .  12 ASP N    1 1 
       18 33686 1 1  12 ASP O    O 49.753 -23.795  -3.703 1.00 . A A .  12 ASP O    1 1 
       18 33687 1 1  12 ASP OD1  O 51.325 -20.665  -0.643 1.00 . A A .  12 ASP OD1  1 1 
       18 33688 1 1  12 ASP OD2  O 52.942 -22.070  -0.154 1.00 . A A .  12 ASP OD2  1 1 
       18 33689 1 1  13 ALA C    C 46.822 -23.834  -4.561 1.00 . A A .  13 ALA C    1 1 
       18 33690 1 1  13 ALA CA   C 47.202 -24.857  -3.495 1.00 . A A .  13 ALA CA   1 1 
       18 33691 1 1  13 ALA CB   C 45.956 -25.533  -2.942 1.00 . A A .  13 ALA CB   1 1 
       18 33692 1 1  13 ALA H    H 47.558 -24.169  -1.526 1.00 . A A .  13 ALA H    1 1 
       18 33693 1 1  13 ALA HA   H 47.825 -25.616  -3.945 1.00 . A A .  13 ALA HA   1 1 
       18 33694 1 1  13 ALA HB1  H 45.727 -25.124  -1.969 1.00 . A A .  13 ALA HB1  1 1 
       18 33695 1 1  13 ALA HB2  H 45.126 -25.359  -3.611 1.00 . A A .  13 ALA HB2  1 1 
       18 33696 1 1  13 ALA HB3  H 46.132 -26.595  -2.855 1.00 . A A .  13 ALA HB3  1 1 
       18 33697 1 1  13 ALA N    N 47.960 -24.234  -2.417 1.00 . A A .  13 ALA N    1 1 
       18 33698 1 1  13 ALA O    O 46.954 -24.093  -5.757 1.00 . A A .  13 ALA O    1 1 
       18 33699 1 1  14 ILE C    C 45.322 -22.186  -6.299 1.00 . A A .  14 ILE C    1 1 
       18 33700 1 1  14 ILE CA   C 45.952 -21.612  -5.035 1.00 . A A .  14 ILE CA   1 1 
       18 33701 1 1  14 ILE CB   C 47.151 -20.729  -5.428 1.00 . A A .  14 ILE CB   1 1 
       18 33702 1 1  14 ILE CD1  C 47.356 -18.396  -6.427 1.00 . A A .  14 ILE CD1  1 1 
       18 33703 1 1  14 ILE CG1  C 46.763 -19.781  -6.565 1.00 . A A .  14 ILE CG1  1 1 
       18 33704 1 1  14 ILE CG2  C 48.336 -21.593  -5.833 1.00 . A A .  14 ILE CG2  1 1 
       18 33705 1 1  14 ILE H    H 46.269 -22.527  -3.153 1.00 . A A .  14 ILE H    1 1 
       18 33706 1 1  14 ILE HA   H 45.224 -20.993  -4.531 1.00 . A A .  14 ILE HA   1 1 
       18 33707 1 1  14 ILE HB   H 47.438 -20.146  -4.566 1.00 . A A .  14 ILE HB   1 1 
       18 33708 1 1  14 ILE HD11 H 47.059 -17.792  -7.272 1.00 . A A .  14 ILE HD11 1 1 
       18 33709 1 1  14 ILE HD12 H 46.998 -17.940  -5.516 1.00 . A A .  14 ILE HD12 1 1 
       18 33710 1 1  14 ILE HD13 H 48.433 -18.467  -6.396 1.00 . A A .  14 ILE HD13 1 1 
       18 33711 1 1  14 ILE HG12 H 47.102 -20.194  -7.502 1.00 . A A .  14 ILE HG12 1 1 
       18 33712 1 1  14 ILE HG13 H 45.687 -19.681  -6.589 1.00 . A A .  14 ILE HG13 1 1 
       18 33713 1 1  14 ILE HG21 H 48.642 -22.199  -4.993 1.00 . A A .  14 ILE HG21 1 1 
       18 33714 1 1  14 ILE HG22 H 48.049 -22.234  -6.653 1.00 . A A .  14 ILE HG22 1 1 
       18 33715 1 1  14 ILE HG23 H 49.155 -20.960  -6.139 1.00 . A A .  14 ILE HG23 1 1 
       18 33716 1 1  14 ILE N    N 46.350 -22.673  -4.119 1.00 . A A .  14 ILE N    1 1 
       18 33717 1 1  14 ILE O    O 45.985 -22.332  -7.325 1.00 . A A .  14 ILE O    1 1 
       18 33718 1 1  15 ASN C    C 41.835 -22.689  -7.301 1.00 . A A .  15 ASN C    1 1 
       18 33719 1 1  15 ASN CA   C 43.313 -23.064  -7.357 1.00 . A A .  15 ASN CA   1 1 
       18 33720 1 1  15 ASN CB   C 43.463 -24.586  -7.388 1.00 . A A .  15 ASN CB   1 1 
       18 33721 1 1  15 ASN CG   C 42.524 -25.240  -8.383 1.00 . A A .  15 ASN CG   1 1 
       18 33722 1 1  15 ASN H    H 43.559 -22.368  -5.374 1.00 . A A .  15 ASN H    1 1 
       18 33723 1 1  15 ASN HA   H 43.744 -22.650  -8.257 1.00 . A A .  15 ASN HA   1 1 
       18 33724 1 1  15 ASN HB2  H 44.478 -24.836  -7.663 1.00 . A A .  15 ASN HB2  1 1 
       18 33725 1 1  15 ASN HB3  H 43.253 -24.983  -6.407 1.00 . A A .  15 ASN HB3  1 1 
       18 33726 1 1  15 ASN HD21 H 43.288 -24.149  -9.860 1.00 . A A .  15 ASN HD21 1 1 
       18 33727 1 1  15 ASN HD22 H 42.027 -25.242 -10.308 1.00 . A A .  15 ASN HD22 1 1 
       18 33728 1 1  15 ASN N    N 44.035 -22.507  -6.219 1.00 . A A .  15 ASN N    1 1 
       18 33729 1 1  15 ASN ND2  N 42.623 -24.837  -9.644 1.00 . A A .  15 ASN ND2  1 1 
       18 33730 1 1  15 ASN O    O 41.020 -23.419  -6.737 1.00 . A A .  15 ASN O    1 1 
       18 33731 1 1  15 ASN OD1  O 41.718 -26.098  -8.021 1.00 . A A .  15 ASN OD1  1 1 
       18 33732 1 1  16 ILE C    C 39.711 -20.622  -9.306 1.00 . A A .  16 ILE C    1 1 
       18 33733 1 1  16 ILE CA   C 40.118 -21.076  -7.908 1.00 . A A .  16 ILE CA   1 1 
       18 33734 1 1  16 ILE CB   C 39.908 -19.912  -6.921 1.00 . A A .  16 ILE CB   1 1 
       18 33735 1 1  16 ILE CD1  C 40.286 -19.184  -4.512 1.00 . A A .  16 ILE CD1  1 1 
       18 33736 1 1  16 ILE CG1  C 40.437 -20.288  -5.536 1.00 . A A .  16 ILE CG1  1 1 
       18 33737 1 1  16 ILE CG2  C 38.434 -19.540  -6.849 1.00 . A A .  16 ILE CG2  1 1 
       18 33738 1 1  16 ILE H    H 42.192 -21.008  -8.323 1.00 . A A .  16 ILE H    1 1 
       18 33739 1 1  16 ILE HA   H 39.482 -21.896  -7.608 1.00 . A A .  16 ILE HA   1 1 
       18 33740 1 1  16 ILE HB   H 40.453 -19.056  -7.287 1.00 . A A .  16 ILE HB   1 1 
       18 33741 1 1  16 ILE HD11 H 40.806 -18.301  -4.855 1.00 . A A .  16 ILE HD11 1 1 
       18 33742 1 1  16 ILE HD12 H 39.239 -18.955  -4.380 1.00 . A A .  16 ILE HD12 1 1 
       18 33743 1 1  16 ILE HD13 H 40.707 -19.506  -3.571 1.00 . A A .  16 ILE HD13 1 1 
       18 33744 1 1  16 ILE HG12 H 39.900 -21.151  -5.174 1.00 . A A .  16 ILE HG12 1 1 
       18 33745 1 1  16 ILE HG13 H 41.487 -20.528  -5.613 1.00 . A A .  16 ILE HG13 1 1 
       18 33746 1 1  16 ILE HG21 H 37.900 -20.293  -6.289 1.00 . A A .  16 ILE HG21 1 1 
       18 33747 1 1  16 ILE HG22 H 38.329 -18.585  -6.356 1.00 . A A .  16 ILE HG22 1 1 
       18 33748 1 1  16 ILE HG23 H 38.029 -19.477  -7.847 1.00 . A A .  16 ILE HG23 1 1 
       18 33749 1 1  16 ILE N    N 41.498 -21.547  -7.890 1.00 . A A .  16 ILE N    1 1 
       18 33750 1 1  16 ILE O    O 39.766 -19.434  -9.624 1.00 . A A .  16 ILE O    1 1 
       18 33751 1 1  17 ILE C    C 37.637 -20.391 -11.507 1.00 . A A .  17 ILE C    1 1 
       18 33752 1 1  17 ILE CA   C 38.881 -21.274 -11.498 1.00 . A A .  17 ILE CA   1 1 
       18 33753 1 1  17 ILE CB   C 38.591 -22.559 -12.296 1.00 . A A .  17 ILE CB   1 1 
       18 33754 1 1  17 ILE CD1  C 38.426 -23.297 -14.726 1.00 . A A .  17 ILE CD1  1 1 
       18 33755 1 1  17 ILE CG1  C 38.132 -22.212 -13.713 1.00 . A A .  17 ILE CG1  1 1 
       18 33756 1 1  17 ILE CG2  C 37.542 -23.399 -11.583 1.00 . A A .  17 ILE CG2  1 1 
       18 33757 1 1  17 ILE H    H 39.280 -22.504  -9.823 1.00 . A A .  17 ILE H    1 1 
       18 33758 1 1  17 ILE HA   H 39.688 -20.746 -11.986 1.00 . A A .  17 ILE HA   1 1 
       18 33759 1 1  17 ILE HB   H 39.502 -23.135 -12.351 1.00 . A A .  17 ILE HB   1 1 
       18 33760 1 1  17 ILE HD11 H 37.535 -23.502 -15.302 1.00 . A A .  17 ILE HD11 1 1 
       18 33761 1 1  17 ILE HD12 H 39.213 -22.969 -15.388 1.00 . A A .  17 ILE HD12 1 1 
       18 33762 1 1  17 ILE HD13 H 38.736 -24.195 -14.213 1.00 . A A .  17 ILE HD13 1 1 
       18 33763 1 1  17 ILE HG12 H 37.066 -22.044 -13.709 1.00 . A A .  17 ILE HG12 1 1 
       18 33764 1 1  17 ILE HG13 H 38.633 -21.312 -14.036 1.00 . A A .  17 ILE HG13 1 1 
       18 33765 1 1  17 ILE HG21 H 36.641 -23.431 -12.179 1.00 . A A .  17 ILE HG21 1 1 
       18 33766 1 1  17 ILE HG22 H 37.917 -24.402 -11.445 1.00 . A A .  17 ILE HG22 1 1 
       18 33767 1 1  17 ILE HG23 H 37.321 -22.961 -10.621 1.00 . A A .  17 ILE HG23 1 1 
       18 33768 1 1  17 ILE N    N 39.301 -21.576 -10.135 1.00 . A A .  17 ILE N    1 1 
       18 33769 1 1  17 ILE O    O 36.622 -20.727 -10.898 1.00 . A A .  17 ILE O    1 1 
       18 33770 1 1  18 GLU C    C 36.156 -18.159 -13.741 1.00 . A A .  18 GLU C    1 1 
       18 33771 1 1  18 GLU CA   C 36.605 -18.333 -12.293 1.00 . A A .  18 GLU CA   1 1 
       18 33772 1 1  18 GLU CB   C 36.992 -16.976 -11.702 1.00 . A A .  18 GLU CB   1 1 
       18 33773 1 1  18 GLU CD   C 38.409 -14.974 -12.306 1.00 . A A .  18 GLU CD   1 1 
       18 33774 1 1  18 GLU CG   C 38.356 -16.482 -12.153 1.00 . A A .  18 GLU CG   1 1 
       18 33775 1 1  18 GLU H    H 38.561 -19.050 -12.668 1.00 . A A .  18 GLU H    1 1 
       18 33776 1 1  18 GLU HA   H 35.786 -18.743 -11.722 1.00 . A A .  18 GLU HA   1 1 
       18 33777 1 1  18 GLU HB2  H 36.252 -16.245 -11.994 1.00 . A A .  18 GLU HB2  1 1 
       18 33778 1 1  18 GLU HB3  H 37.000 -17.056 -10.625 1.00 . A A .  18 GLU HB3  1 1 
       18 33779 1 1  18 GLU HG2  H 39.093 -16.780 -11.422 1.00 . A A .  18 GLU HG2  1 1 
       18 33780 1 1  18 GLU HG3  H 38.592 -16.934 -13.105 1.00 . A A .  18 GLU HG3  1 1 
       18 33781 1 1  18 GLU N    N 37.724 -19.263 -12.204 1.00 . A A .  18 GLU N    1 1 
       18 33782 1 1  18 GLU O    O 36.486 -17.166 -14.389 1.00 . A A .  18 GLU O    1 1 
       18 33783 1 1  18 GLU OE1  O 37.887 -14.268 -11.419 1.00 . A A .  18 GLU OE1  1 1 
       18 33784 1 1  18 GLU OE2  O 38.974 -14.500 -13.314 1.00 . A A .  18 GLU OE2  1 1 
       18 33785 1 1  19 GLN C    C 33.697 -18.168 -15.727 1.00 . A A .  19 GLN C    1 1 
       18 33786 1 1  19 GLN CA   C 34.909 -19.088 -15.613 1.00 . A A .  19 GLN CA   1 1 
       18 33787 1 1  19 GLN CB   C 34.543 -20.494 -16.092 1.00 . A A .  19 GLN CB   1 1 
       18 33788 1 1  19 GLN CD   C 36.041 -21.804 -17.649 1.00 . A A .  19 GLN CD   1 1 
       18 33789 1 1  19 GLN CG   C 35.738 -21.426 -16.212 1.00 . A A .  19 GLN CG   1 1 
       18 33790 1 1  19 GLN H    H 35.172 -19.898 -13.676 1.00 . A A .  19 GLN H    1 1 
       18 33791 1 1  19 GLN HA   H 35.699 -18.700 -16.237 1.00 . A A .  19 GLN HA   1 1 
       18 33792 1 1  19 GLN HB2  H 33.843 -20.929 -15.394 1.00 . A A .  19 GLN HB2  1 1 
       18 33793 1 1  19 GLN HB3  H 34.073 -20.420 -17.062 1.00 . A A .  19 GLN HB3  1 1 
       18 33794 1 1  19 GLN HE21 H 35.821 -23.731 -17.213 1.00 . A A .  19 GLN HE21 1 1 
       18 33795 1 1  19 GLN HE22 H 36.218 -23.373 -18.856 1.00 . A A .  19 GLN HE22 1 1 
       18 33796 1 1  19 GLN HG2  H 36.605 -20.935 -15.795 1.00 . A A .  19 GLN HG2  1 1 
       18 33797 1 1  19 GLN HG3  H 35.533 -22.327 -15.653 1.00 . A A .  19 GLN HG3  1 1 
       18 33798 1 1  19 GLN N    N 35.402 -19.132 -14.242 1.00 . A A .  19 GLN N    1 1 
       18 33799 1 1  19 GLN NE2  N 36.026 -23.100 -17.936 1.00 . A A .  19 GLN NE2  1 1 
       18 33800 1 1  19 GLN O    O 33.676 -17.250 -16.547 1.00 . A A .  19 GLN O    1 1 
       18 33801 1 1  19 GLN OE1  O 36.287 -20.940 -18.491 1.00 . A A .  19 GLN OE1  1 1 
       18 33802 1 1  20 LEU C    C 30.773 -17.699 -16.259 1.00 . A A .  20 LEU C    1 1 
       18 33803 1 1  20 LEU CA   C 31.473 -17.616 -14.906 1.00 . A A .  20 LEU CA   1 1 
       18 33804 1 1  20 LEU CB   C 31.801 -16.158 -14.577 1.00 . A A .  20 LEU CB   1 1 
       18 33805 1 1  20 LEU CD1  C 31.722 -16.010 -12.076 1.00 . A A .  20 LEU CD1  1 1 
       18 33806 1 1  20 LEU CD2  C 31.048 -14.042 -13.465 1.00 . A A .  20 LEU CD2  1 1 
       18 33807 1 1  20 LEU CG   C 31.070 -15.561 -13.375 1.00 . A A .  20 LEU CG   1 1 
       18 33808 1 1  20 LEU H    H 32.764 -19.167 -14.268 1.00 . A A .  20 LEU H    1 1 
       18 33809 1 1  20 LEU HA   H 30.812 -18.008 -14.147 1.00 . A A .  20 LEU HA   1 1 
       18 33810 1 1  20 LEU HB2  H 32.861 -16.093 -14.386 1.00 . A A .  20 LEU HB2  1 1 
       18 33811 1 1  20 LEU HB3  H 31.556 -15.562 -15.445 1.00 . A A .  20 LEU HB3  1 1 
       18 33812 1 1  20 LEU HD11 H 31.119 -16.779 -11.618 1.00 . A A .  20 LEU HD11 1 1 
       18 33813 1 1  20 LEU HD12 H 31.804 -15.169 -11.405 1.00 . A A .  20 LEU HD12 1 1 
       18 33814 1 1  20 LEU HD13 H 32.707 -16.401 -12.285 1.00 . A A .  20 LEU HD13 1 1 
       18 33815 1 1  20 LEU HD21 H 30.974 -13.744 -14.500 1.00 . A A .  20 LEU HD21 1 1 
       18 33816 1 1  20 LEU HD22 H 31.957 -13.644 -13.039 1.00 . A A .  20 LEU HD22 1 1 
       18 33817 1 1  20 LEU HD23 H 30.198 -13.661 -12.917 1.00 . A A .  20 LEU HD23 1 1 
       18 33818 1 1  20 LEU HG   H 30.047 -15.911 -13.372 1.00 . A A .  20 LEU HG   1 1 
       18 33819 1 1  20 LEU N    N 32.689 -18.421 -14.899 1.00 . A A .  20 LEU N    1 1 
       18 33820 1 1  20 LEU O    O 31.158 -17.021 -17.210 1.00 . A A .  20 LEU O    1 1 
       18 33821 1 1  21 GLU C    C 27.849 -19.703 -17.381 1.00 . A A .  21 GLU C    1 1 
       18 33822 1 1  21 GLU CA   C 28.987 -18.704 -17.571 1.00 . A A .  21 GLU CA   1 1 
       18 33823 1 1  21 GLU CB   C 29.910 -19.174 -18.698 1.00 . A A .  21 GLU CB   1 1 
       18 33824 1 1  21 GLU CD   C 31.631 -20.854 -19.470 1.00 . A A .  21 GLU CD   1 1 
       18 33825 1 1  21 GLU CG   C 30.784 -20.356 -18.314 1.00 . A A .  21 GLU CG   1 1 
       18 33826 1 1  21 GLU H    H 29.482 -19.048 -15.542 1.00 . A A .  21 GLU H    1 1 
       18 33827 1 1  21 GLU HA   H 28.568 -17.746 -17.838 1.00 . A A .  21 GLU HA   1 1 
       18 33828 1 1  21 GLU HB2  H 29.306 -19.459 -19.546 1.00 . A A .  21 GLU HB2  1 1 
       18 33829 1 1  21 GLU HB3  H 30.553 -18.355 -18.984 1.00 . A A .  21 GLU HB3  1 1 
       18 33830 1 1  21 GLU HG2  H 31.440 -20.057 -17.511 1.00 . A A .  21 GLU HG2  1 1 
       18 33831 1 1  21 GLU HG3  H 30.150 -21.163 -17.978 1.00 . A A .  21 GLU HG3  1 1 
       18 33832 1 1  21 GLU N    N 29.741 -18.534 -16.335 1.00 . A A .  21 GLU N    1 1 
       18 33833 1 1  21 GLU O    O 26.774 -19.556 -17.965 1.00 . A A .  21 GLU O    1 1 
       18 33834 1 1  21 GLU OE1  O 32.494 -20.088 -19.947 1.00 . A A .  21 GLU OE1  1 1 
       18 33835 1 1  21 GLU OE2  O 31.431 -22.011 -19.896 1.00 . A A .  21 GLU OE2  1 1 
       18 33836 1 1  22 LYS C    C 25.768 -21.112 -15.865 1.00 . A A .  22 LYS C    1 1 
       18 33837 1 1  22 LYS CA   C 27.090 -21.743 -16.292 1.00 . A A .  22 LYS CA   1 1 
       18 33838 1 1  22 LYS CB   C 27.586 -22.698 -15.204 1.00 . A A .  22 LYS CB   1 1 
       18 33839 1 1  22 LYS CD   C 28.493 -22.982 -12.879 1.00 . A A .  22 LYS CD   1 1 
       18 33840 1 1  22 LYS CE   C 29.283 -22.307 -11.768 1.00 . A A .  22 LYS CE   1 1 
       18 33841 1 1  22 LYS CG   C 28.089 -21.991 -13.957 1.00 . A A .  22 LYS CG   1 1 
       18 33842 1 1  22 LYS H    H 28.969 -20.782 -16.125 1.00 . A A .  22 LYS H    1 1 
       18 33843 1 1  22 LYS HA   H 26.931 -22.300 -17.203 1.00 . A A .  22 LYS HA   1 1 
       18 33844 1 1  22 LYS HB2  H 26.775 -23.352 -14.919 1.00 . A A .  22 LYS HB2  1 1 
       18 33845 1 1  22 LYS HB3  H 28.393 -23.294 -15.605 1.00 . A A .  22 LYS HB3  1 1 
       18 33846 1 1  22 LYS HD2  H 27.603 -23.423 -12.455 1.00 . A A .  22 LYS HD2  1 1 
       18 33847 1 1  22 LYS HD3  H 29.104 -23.756 -13.323 1.00 . A A .  22 LYS HD3  1 1 
       18 33848 1 1  22 LYS HE2  H 29.558 -21.315 -12.092 1.00 . A A .  22 LYS HE2  1 1 
       18 33849 1 1  22 LYS HE3  H 28.657 -22.238 -10.890 1.00 . A A .  22 LYS HE3  1 1 
       18 33850 1 1  22 LYS HG2  H 28.947 -21.389 -14.217 1.00 . A A .  22 LYS HG2  1 1 
       18 33851 1 1  22 LYS HG3  H 27.304 -21.356 -13.573 1.00 . A A .  22 LYS HG3  1 1 
       18 33852 1 1  22 LYS HZ1  H 30.298 -23.814 -10.738 1.00 . A A .  22 LYS HZ1  1 1 
       18 33853 1 1  22 LYS HZ2  H 31.226 -22.425 -11.011 1.00 . A A .  22 LYS HZ2  1 1 
       18 33854 1 1  22 LYS HZ3  H 30.919 -23.500 -12.280 1.00 . A A .  22 LYS HZ3  1 1 
       18 33855 1 1  22 LYS N    N 28.092 -20.719 -16.561 1.00 . A A .  22 LYS N    1 1 
       18 33856 1 1  22 LYS NZ   N 30.518 -23.065 -11.425 1.00 . A A .  22 LYS NZ   1 1 
       18 33857 1 1  22 LYS O    O 25.746 -20.178 -15.065 1.00 . A A .  22 LYS O    1 1 
       18 33858 1 1  23 ASN C    C 22.284 -22.202 -16.244 1.00 . A A .  23 ASN C    1 1 
       18 33859 1 1  23 ASN CA   C 23.344 -21.116 -16.078 1.00 . A A .  23 ASN CA   1 1 
       18 33860 1 1  23 ASN CB   C 23.005 -19.918 -16.967 1.00 . A A .  23 ASN CB   1 1 
       18 33861 1 1  23 ASN CG   C 22.491 -18.734 -16.170 1.00 . A A .  23 ASN CG   1 1 
       18 33862 1 1  23 ASN H    H 24.751 -22.373 -17.037 1.00 . A A .  23 ASN H    1 1 
       18 33863 1 1  23 ASN HA   H 23.356 -20.797 -15.047 1.00 . A A .  23 ASN HA   1 1 
       18 33864 1 1  23 ASN HB2  H 23.893 -19.610 -17.499 1.00 . A A .  23 ASN HB2  1 1 
       18 33865 1 1  23 ASN HB3  H 22.246 -20.207 -17.678 1.00 . A A .  23 ASN HB3  1 1 
       18 33866 1 1  23 ASN HD21 H 20.641 -19.070 -16.818 1.00 . A A .  23 ASN HD21 1 1 
       18 33867 1 1  23 ASN HD22 H 20.830 -17.725 -15.750 1.00 . A A .  23 ASN HD22 1 1 
       18 33868 1 1  23 ASN N    N 24.669 -21.629 -16.404 1.00 . A A .  23 ASN N    1 1 
       18 33869 1 1  23 ASN ND2  N 21.189 -18.485 -16.254 1.00 . A A .  23 ASN ND2  1 1 
       18 33870 1 1  23 ASN O    O 22.534 -23.239 -16.858 1.00 . A A .  23 ASN O    1 1 
       18 33871 1 1  23 ASN OD1  O 23.255 -18.053 -15.487 1.00 . A A .  23 ASN OD1  1 1 
       18 33872 1 1  24 GLY C    C 20.269 -24.155 -14.948 1.00 . A A .  24 GLY C    1 1 
       18 33873 1 1  24 GLY CA   C 20.020 -22.919 -15.790 1.00 . A A .  24 GLY CA   1 1 
       18 33874 1 1  24 GLY H    H 20.958 -21.111 -15.215 1.00 . A A .  24 GLY H    1 1 
       18 33875 1 1  24 GLY HA2  H 19.104 -22.452 -15.463 1.00 . A A .  24 GLY HA2  1 1 
       18 33876 1 1  24 GLY HA3  H 19.912 -23.218 -16.823 1.00 . A A .  24 GLY HA3  1 1 
       18 33877 1 1  24 GLY N    N 21.100 -21.955 -15.692 1.00 . A A .  24 GLY N    1 1 
       18 33878 1 1  24 GLY O    O 21.340 -24.312 -14.363 1.00 . A A .  24 GLY O    1 1 
       18 33879 1 1  25 LYS C    C 18.387 -27.308 -14.590 1.00 . A A .  25 LYS C    1 1 
       18 33880 1 1  25 LYS CA   C 19.389 -26.264 -14.108 1.00 . A A .  25 LYS CA   1 1 
       18 33881 1 1  25 LYS CB   C 19.165 -25.975 -12.622 1.00 . A A .  25 LYS CB   1 1 
       18 33882 1 1  25 LYS CD   C 16.941 -25.967 -11.454 1.00 . A A .  25 LYS CD   1 1 
       18 33883 1 1  25 LYS CE   C 17.436 -26.026 -10.017 1.00 . A A .  25 LYS CE   1 1 
       18 33884 1 1  25 LYS CG   C 17.897 -25.187 -12.340 1.00 . A A .  25 LYS CG   1 1 
       18 33885 1 1  25 LYS H    H 18.445 -24.854 -15.374 1.00 . A A .  25 LYS H    1 1 
       18 33886 1 1  25 LYS HA   H 20.388 -26.651 -14.244 1.00 . A A .  25 LYS HA   1 1 
       18 33887 1 1  25 LYS HB2  H 19.107 -26.913 -12.090 1.00 . A A .  25 LYS HB2  1 1 
       18 33888 1 1  25 LYS HB3  H 20.006 -25.409 -12.247 1.00 . A A .  25 LYS HB3  1 1 
       18 33889 1 1  25 LYS HD2  H 15.975 -25.486 -11.470 1.00 . A A .  25 LYS HD2  1 1 
       18 33890 1 1  25 LYS HD3  H 16.851 -26.974 -11.836 1.00 . A A .  25 LYS HD3  1 1 
       18 33891 1 1  25 LYS HE2  H 17.292 -27.027  -9.641 1.00 . A A .  25 LYS HE2  1 1 
       18 33892 1 1  25 LYS HE3  H 18.489 -25.785 -10.002 1.00 . A A .  25 LYS HE3  1 1 
       18 33893 1 1  25 LYS HG2  H 18.160 -24.265 -11.844 1.00 . A A .  25 LYS HG2  1 1 
       18 33894 1 1  25 LYS HG3  H 17.406 -24.966 -13.277 1.00 . A A .  25 LYS HG3  1 1 
       18 33895 1 1  25 LYS HZ1  H 15.804 -25.483  -8.831 1.00 . A A .  25 LYS HZ1  1 1 
       18 33896 1 1  25 LYS HZ2  H 16.514 -24.187  -9.656 1.00 . A A .  25 LYS HZ2  1 1 
       18 33897 1 1  25 LYS HZ3  H 17.279 -24.847  -8.300 1.00 . A A .  25 LYS HZ3  1 1 
       18 33898 1 1  25 LYS N    N 19.275 -25.035 -14.885 1.00 . A A .  25 LYS N    1 1 
       18 33899 1 1  25 LYS NZ   N 16.707 -25.069  -9.139 1.00 . A A .  25 LYS NZ   1 1 
       18 33900 1 1  25 LYS O    O 17.830 -28.063 -13.793 1.00 . A A .  25 LYS O    1 1 
       18 33901 1 1  26 VAL C    C 17.791 -29.717 -16.442 1.00 . A A .  26 VAL C    1 1 
       18 33902 1 1  26 VAL CA   C 17.231 -28.299 -16.489 1.00 . A A .  26 VAL CA   1 1 
       18 33903 1 1  26 VAL CB   C 16.904 -27.936 -17.950 1.00 . A A .  26 VAL CB   1 1 
       18 33904 1 1  26 VAL CG1  C 15.949 -28.955 -18.553 1.00 . A A .  26 VAL CG1  1 1 
       18 33905 1 1  26 VAL CG2  C 16.322 -26.533 -18.032 1.00 . A A .  26 VAL CG2  1 1 
       18 33906 1 1  26 VAL H    H 18.638 -26.719 -16.484 1.00 . A A .  26 VAL H    1 1 
       18 33907 1 1  26 VAL HA   H 16.314 -28.266 -15.918 1.00 . A A .  26 VAL HA   1 1 
       18 33908 1 1  26 VAL HB   H 17.823 -27.956 -18.518 1.00 . A A .  26 VAL HB   1 1 
       18 33909 1 1  26 VAL HG11 H 15.532 -29.566 -17.766 1.00 . A A .  26 VAL HG11 1 1 
       18 33910 1 1  26 VAL HG12 H 15.154 -28.440 -19.071 1.00 . A A .  26 VAL HG12 1 1 
       18 33911 1 1  26 VAL HG13 H 16.486 -29.582 -19.249 1.00 . A A .  26 VAL HG13 1 1 
       18 33912 1 1  26 VAL HG21 H 15.343 -26.522 -17.578 1.00 . A A .  26 VAL HG21 1 1 
       18 33913 1 1  26 VAL HG22 H 16.969 -25.844 -17.510 1.00 . A A .  26 VAL HG22 1 1 
       18 33914 1 1  26 VAL HG23 H 16.242 -26.236 -19.068 1.00 . A A .  26 VAL HG23 1 1 
       18 33915 1 1  26 VAL N    N 18.164 -27.346 -15.900 1.00 . A A .  26 VAL N    1 1 
       18 33916 1 1  26 VAL O    O 17.326 -30.556 -15.670 1.00 . A A .  26 VAL O    1 1 
       18 33917 1 1  27 THR C    C 20.901 -31.215 -16.982 1.00 . A A .  27 THR C    1 1 
       18 33918 1 1  27 THR CA   C 19.419 -31.294 -17.329 1.00 . A A .  27 THR CA   1 1 
       18 33919 1 1  27 THR CB   C 19.263 -31.932 -18.722 1.00 . A A .  27 THR CB   1 1 
       18 33920 1 1  27 THR CG2  C 19.378 -33.447 -18.639 1.00 . A A .  27 THR CG2  1 1 
       18 33921 1 1  27 THR H    H 19.122 -29.268 -17.865 1.00 . A A .  27 THR H    1 1 
       18 33922 1 1  27 THR HA   H 18.924 -31.928 -16.608 1.00 . A A .  27 THR HA   1 1 
       18 33923 1 1  27 THR HB   H 20.051 -31.561 -19.362 1.00 . A A .  27 THR HB   1 1 
       18 33924 1 1  27 THR HG1  H 18.040 -31.645 -20.243 1.00 . A A .  27 THR HG1  1 1 
       18 33925 1 1  27 THR HG21 H 20.270 -33.711 -18.092 1.00 . A A .  27 THR HG21 1 1 
       18 33926 1 1  27 THR HG22 H 19.432 -33.859 -19.636 1.00 . A A .  27 THR HG22 1 1 
       18 33927 1 1  27 THR HG23 H 18.512 -33.846 -18.131 1.00 . A A .  27 THR HG23 1 1 
       18 33928 1 1  27 THR N    N 18.795 -29.978 -17.274 1.00 . A A .  27 THR N    1 1 
       18 33929 1 1  27 THR O    O 21.679 -30.570 -17.685 1.00 . A A .  27 THR O    1 1 
       18 33930 1 1  27 THR OG1  O 17.996 -31.575 -19.286 1.00 . A A .  27 THR OG1  1 1 
       18 33931 1 1  28 ARG C    C 23.256 -33.287 -15.498 1.00 . A A .  28 ARG C    1 1 
       18 33932 1 1  28 ARG CA   C 22.675 -31.877 -15.453 1.00 . A A .  28 ARG CA   1 1 
       18 33933 1 1  28 ARG CB   C 22.784 -31.313 -14.035 1.00 . A A .  28 ARG CB   1 1 
       18 33934 1 1  28 ARG CD   C 22.290 -28.854 -13.882 1.00 . A A .  28 ARG CD   1 1 
       18 33935 1 1  28 ARG CG   C 23.376 -29.914 -13.980 1.00 . A A .  28 ARG CG   1 1 
       18 33936 1 1  28 ARG CZ   C 22.400 -28.184 -11.519 1.00 . A A .  28 ARG CZ   1 1 
       18 33937 1 1  28 ARG H    H 20.618 -32.370 -15.374 1.00 . A A .  28 ARG H    1 1 
       18 33938 1 1  28 ARG HA   H 23.238 -31.247 -16.126 1.00 . A A .  28 ARG HA   1 1 
       18 33939 1 1  28 ARG HB2  H 21.798 -31.281 -13.596 1.00 . A A .  28 ARG HB2  1 1 
       18 33940 1 1  28 ARG HB3  H 23.410 -31.968 -13.448 1.00 . A A .  28 ARG HB3  1 1 
       18 33941 1 1  28 ARG HD2  H 22.709 -27.901 -14.167 1.00 . A A .  28 ARG HD2  1 1 
       18 33942 1 1  28 ARG HD3  H 21.491 -29.113 -14.561 1.00 . A A .  28 ARG HD3  1 1 
       18 33943 1 1  28 ARG HE   H 20.855 -29.117 -12.369 1.00 . A A .  28 ARG HE   1 1 
       18 33944 1 1  28 ARG HG2  H 24.017 -29.838 -13.115 1.00 . A A .  28 ARG HG2  1 1 
       18 33945 1 1  28 ARG HG3  H 23.954 -29.743 -14.876 1.00 . A A .  28 ARG HG3  1 1 
       18 33946 1 1  28 ARG HH11 H 24.034 -27.719 -12.612 1.00 . A A .  28 ARG HH11 1 1 
       18 33947 1 1  28 ARG HH12 H 24.099 -27.252 -10.945 1.00 . A A .  28 ARG HH12 1 1 
       18 33948 1 1  28 ARG HH21 H 20.929 -28.507 -10.172 1.00 . A A .  28 ARG HH21 1 1 
       18 33949 1 1  28 ARG HH22 H 22.333 -27.702  -9.558 1.00 . A A .  28 ARG HH22 1 1 
       18 33950 1 1  28 ARG N    N 21.285 -31.874 -15.894 1.00 . A A .  28 ARG N    1 1 
       18 33951 1 1  28 ARG NE   N 21.748 -28.748 -12.530 1.00 . A A .  28 ARG NE   1 1 
       18 33952 1 1  28 ARG NH1  N 23.611 -27.677 -11.708 1.00 . A A .  28 ARG NH1  1 1 
       18 33953 1 1  28 ARG NH2  N 21.841 -28.126 -10.318 1.00 . A A .  28 ARG NH2  1 1 
       18 33954 1 1  28 ARG O    O 22.533 -34.283 -15.519 1.00 . A A .  28 ARG O    1 1 
       18 33955 1 1  29 PRO C    C 25.168 -35.438 -14.251 1.00 . A A .  29 PRO C    1 1 
       18 33956 1 1  29 PRO CA   C 25.303 -34.659 -15.554 1.00 . A A .  29 PRO CA   1 1 
       18 33957 1 1  29 PRO CB   C 26.760 -34.252 -15.785 1.00 . A A .  29 PRO CB   1 1 
       18 33958 1 1  29 PRO CD   C 25.520 -32.230 -15.489 1.00 . A A .  29 PRO CD   1 1 
       18 33959 1 1  29 PRO CG   C 26.858 -32.869 -15.241 1.00 . A A .  29 PRO CG   1 1 
       18 33960 1 1  29 PRO HA   H 24.964 -35.272 -16.376 1.00 . A A .  29 PRO HA   1 1 
       18 33961 1 1  29 PRO HB2  H 27.414 -34.933 -15.258 1.00 . A A .  29 PRO HB2  1 1 
       18 33962 1 1  29 PRO HB3  H 26.981 -34.277 -16.842 1.00 . A A .  29 PRO HB3  1 1 
       18 33963 1 1  29 PRO HD2  H 25.272 -31.551 -14.687 1.00 . A A .  29 PRO HD2  1 1 
       18 33964 1 1  29 PRO HD3  H 25.517 -31.714 -16.437 1.00 . A A .  29 PRO HD3  1 1 
       18 33965 1 1  29 PRO HG2  H 27.067 -32.905 -14.183 1.00 . A A .  29 PRO HG2  1 1 
       18 33966 1 1  29 PRO HG3  H 27.634 -32.325 -15.760 1.00 . A A .  29 PRO HG3  1 1 
       18 33967 1 1  29 PRO N    N 24.595 -33.376 -15.512 1.00 . A A .  29 PRO N    1 1 
       18 33968 1 1  29 PRO O    O 24.969 -34.855 -13.185 1.00 . A A .  29 PRO O    1 1 
       18 33969 1 1  30 ALA C    C 26.041 -38.861 -13.318 1.00 . A A .  30 ALA C    1 1 
       18 33970 1 1  30 ALA CA   C 25.170 -37.618 -13.170 1.00 . A A .  30 ALA CA   1 1 
       18 33971 1 1  30 ALA CB   C 23.719 -38.013 -12.935 1.00 . A A .  30 ALA CB   1 1 
       18 33972 1 1  30 ALA H    H 25.436 -37.166 -15.220 1.00 . A A .  30 ALA H    1 1 
       18 33973 1 1  30 ALA HA   H 25.508 -37.055 -12.311 1.00 . A A .  30 ALA HA   1 1 
       18 33974 1 1  30 ALA HB1  H 23.382 -37.598 -11.996 1.00 . A A .  30 ALA HB1  1 1 
       18 33975 1 1  30 ALA HB2  H 23.108 -37.629 -13.738 1.00 . A A .  30 ALA HB2  1 1 
       18 33976 1 1  30 ALA HB3  H 23.640 -39.089 -12.903 1.00 . A A .  30 ALA HB3  1 1 
       18 33977 1 1  30 ALA N    N 25.278 -36.760 -14.342 1.00 . A A .  30 ALA N    1 1 
       18 33978 1 1  30 ALA O    O 26.292 -39.327 -14.430 1.00 . A A .  30 ALA O    1 1 
       18 33979 1 1  31 LEU C    C 27.499 -41.147 -10.786 1.00 . A A .  31 LEU C    1 1 
       18 33980 1 1  31 LEU CA   C 27.344 -40.584 -12.195 1.00 . A A .  31 LEU CA   1 1 
       18 33981 1 1  31 LEU CB   C 28.718 -40.256 -12.780 1.00 . A A .  31 LEU CB   1 1 
       18 33982 1 1  31 LEU CD1  C 29.159 -40.929 -15.154 1.00 . A A .  31 LEU CD1  1 1 
       18 33983 1 1  31 LEU CD2  C 30.801 -41.523 -13.364 1.00 . A A .  31 LEU CD2  1 1 
       18 33984 1 1  31 LEU CG   C 29.330 -41.319 -13.694 1.00 . A A .  31 LEU CG   1 1 
       18 33985 1 1  31 LEU H    H 26.266 -38.979 -11.335 1.00 . A A .  31 LEU H    1 1 
       18 33986 1 1  31 LEU HA   H 26.865 -41.327 -12.816 1.00 . A A .  31 LEU HA   1 1 
       18 33987 1 1  31 LEU HB2  H 28.627 -39.344 -13.349 1.00 . A A .  31 LEU HB2  1 1 
       18 33988 1 1  31 LEU HB3  H 29.398 -40.097 -11.955 1.00 . A A .  31 LEU HB3  1 1 
       18 33989 1 1  31 LEU HD11 H 28.206 -40.440 -15.287 1.00 . A A .  31 LEU HD11 1 1 
       18 33990 1 1  31 LEU HD12 H 29.197 -41.816 -15.770 1.00 . A A .  31 LEU HD12 1 1 
       18 33991 1 1  31 LEU HD13 H 29.953 -40.256 -15.443 1.00 . A A .  31 LEU HD13 1 1 
       18 33992 1 1  31 LEU HD21 H 31.384 -40.730 -13.809 1.00 . A A .  31 LEU HD21 1 1 
       18 33993 1 1  31 LEU HD22 H 31.129 -42.475 -13.756 1.00 . A A .  31 LEU HD22 1 1 
       18 33994 1 1  31 LEU HD23 H 30.935 -41.511 -12.292 1.00 . A A .  31 LEU HD23 1 1 
       18 33995 1 1  31 LEU HG   H 28.818 -42.258 -13.537 1.00 . A A .  31 LEU HG   1 1 
       18 33996 1 1  31 LEU N    N 26.500 -39.395 -12.191 1.00 . A A .  31 LEU N    1 1 
       18 33997 1 1  31 LEU O    O 28.515 -41.759 -10.460 1.00 . A A .  31 LEU O    1 1 
       18 33998 1 1  32 GLY C    C 26.015 -42.856  -8.475 1.00 . A A .  32 GLY C    1 1 
       18 33999 1 1  32 GLY CA   C 26.524 -41.433  -8.592 1.00 . A A .  32 GLY CA   1 1 
       18 34000 1 1  32 GLY H    H 25.696 -40.444 -10.271 1.00 . A A .  32 GLY H    1 1 
       18 34001 1 1  32 GLY HA2  H 27.544 -41.396  -8.239 1.00 . A A .  32 GLY HA2  1 1 
       18 34002 1 1  32 GLY HA3  H 25.915 -40.793  -7.970 1.00 . A A .  32 GLY HA3  1 1 
       18 34003 1 1  32 GLY N    N 26.482 -40.938  -9.956 1.00 . A A .  32 GLY N    1 1 
       18 34004 1 1  32 GLY O    O 25.020 -43.113  -7.797 1.00 . A A .  32 GLY O    1 1 
       18 34005 1 1  33 ILE C    C 27.333 -46.024  -8.350 1.00 . A A .  33 ILE C    1 1 
       18 34006 1 1  33 ILE CA   C 26.308 -45.187  -9.107 1.00 . A A .  33 ILE CA   1 1 
       18 34007 1 1  33 ILE CB   C 26.144 -45.758 -10.528 1.00 . A A .  33 ILE CB   1 1 
       18 34008 1 1  33 ILE CD1  C 25.050 -45.294 -12.779 1.00 . A A .  33 ILE CD1  1 1 
       18 34009 1 1  33 ILE CG1  C 25.094 -44.960 -11.304 1.00 . A A .  33 ILE CG1  1 1 
       18 34010 1 1  33 ILE CG2  C 25.760 -47.229 -10.466 1.00 . A A .  33 ILE CG2  1 1 
       18 34011 1 1  33 ILE H    H 27.482 -43.516  -9.662 1.00 . A A .  33 ILE H    1 1 
       18 34012 1 1  33 ILE HA   H 25.357 -45.257  -8.600 1.00 . A A .  33 ILE HA   1 1 
       18 34013 1 1  33 ILE HB   H 27.093 -45.680 -11.035 1.00 . A A .  33 ILE HB   1 1 
       18 34014 1 1  33 ILE HD11 H 24.083 -45.709 -13.024 1.00 . A A .  33 ILE HD11 1 1 
       18 34015 1 1  33 ILE HD12 H 25.212 -44.396 -13.356 1.00 . A A .  33 ILE HD12 1 1 
       18 34016 1 1  33 ILE HD13 H 25.820 -46.015 -13.008 1.00 . A A .  33 ILE HD13 1 1 
       18 34017 1 1  33 ILE HG12 H 24.119 -45.162 -10.889 1.00 . A A .  33 ILE HG12 1 1 
       18 34018 1 1  33 ILE HG13 H 25.311 -43.906 -11.208 1.00 . A A .  33 ILE HG13 1 1 
       18 34019 1 1  33 ILE HG21 H 25.128 -47.400  -9.608 1.00 . A A .  33 ILE HG21 1 1 
       18 34020 1 1  33 ILE HG22 H 25.227 -47.499 -11.365 1.00 . A A .  33 ILE HG22 1 1 
       18 34021 1 1  33 ILE HG23 H 26.652 -47.831 -10.382 1.00 . A A .  33 ILE HG23 1 1 
       18 34022 1 1  33 ILE N    N 26.698 -43.783  -9.139 1.00 . A A .  33 ILE N    1 1 
       18 34023 1 1  33 ILE O    O 28.536 -45.779  -8.438 1.00 . A A .  33 ILE O    1 1 
       18 34024 1 1  34 GLN C    C 27.776 -49.285  -7.449 1.00 . A A .  34 GLN C    1 1 
       18 34025 1 1  34 GLN CA   C 27.723 -47.890  -6.836 1.00 . A A .  34 GLN CA   1 1 
       18 34026 1 1  34 GLN CB   C 27.244 -47.975  -5.386 1.00 . A A .  34 GLN CB   1 1 
       18 34027 1 1  34 GLN CD   C 26.864 -46.640  -3.275 1.00 . A A .  34 GLN CD   1 1 
       18 34028 1 1  34 GLN CG   C 26.865 -46.628  -4.791 1.00 . A A .  34 GLN CG   1 1 
       18 34029 1 1  34 GLN H    H 25.880 -47.160  -7.578 1.00 . A A .  34 GLN H    1 1 
       18 34030 1 1  34 GLN HA   H 28.715 -47.465  -6.853 1.00 . A A .  34 GLN HA   1 1 
       18 34031 1 1  34 GLN HB2  H 26.379 -48.620  -5.342 1.00 . A A .  34 GLN HB2  1 1 
       18 34032 1 1  34 GLN HB3  H 28.032 -48.401  -4.783 1.00 . A A .  34 GLN HB3  1 1 
       18 34033 1 1  34 GLN HE21 H 24.894 -46.373  -3.249 1.00 . A A .  34 GLN HE21 1 1 
       18 34034 1 1  34 GLN HE22 H 25.656 -46.489  -1.703 1.00 . A A .  34 GLN HE22 1 1 
       18 34035 1 1  34 GLN HG2  H 27.573 -45.887  -5.129 1.00 . A A .  34 GLN HG2  1 1 
       18 34036 1 1  34 GLN HG3  H 25.876 -46.363  -5.135 1.00 . A A .  34 GLN HG3  1 1 
       18 34037 1 1  34 GLN N    N 26.848 -47.015  -7.608 1.00 . A A .  34 GLN N    1 1 
       18 34038 1 1  34 GLN NE2  N 25.686 -46.484  -2.682 1.00 . A A .  34 GLN NE2  1 1 
       18 34039 1 1  34 GLN O    O 26.751 -49.836  -7.852 1.00 . A A .  34 GLN O    1 1 
       18 34040 1 1  34 GLN OE1  O 27.910 -46.787  -2.643 1.00 . A A .  34 GLN OE1  1 1 
       18 34041 1 1  35 MET C    C 30.189 -51.975  -7.278 1.00 . A A .  35 MET C    1 1 
       18 34042 1 1  35 MET CA   C 29.162 -51.183  -8.081 1.00 . A A .  35 MET CA   1 1 
       18 34043 1 1  35 MET CB   C 29.605 -51.085  -9.542 1.00 . A A .  35 MET CB   1 1 
       18 34044 1 1  35 MET CE   C 29.935 -48.216 -12.113 1.00 . A A .  35 MET CE   1 1 
       18 34045 1 1  35 MET CG   C 28.839 -50.043 -10.341 1.00 . A A .  35 MET CG   1 1 
       18 34046 1 1  35 MET H    H 29.756 -49.362  -7.180 1.00 . A A .  35 MET H    1 1 
       18 34047 1 1  35 MET HA   H 28.213 -51.697  -8.036 1.00 . A A .  35 MET HA   1 1 
       18 34048 1 1  35 MET HB2  H 30.654 -50.830  -9.571 1.00 . A A .  35 MET HB2  1 1 
       18 34049 1 1  35 MET HB3  H 29.463 -52.045 -10.015 1.00 . A A .  35 MET HB3  1 1 
       18 34050 1 1  35 MET HE1  H 29.147 -47.604 -12.526 1.00 . A A .  35 MET HE1  1 1 
       18 34051 1 1  35 MET HE2  H 30.888 -47.732 -12.270 1.00 . A A .  35 MET HE2  1 1 
       18 34052 1 1  35 MET HE3  H 29.937 -49.180 -12.601 1.00 . A A .  35 MET HE3  1 1 
       18 34053 1 1  35 MET HG2  H 28.739 -50.390 -11.358 1.00 . A A .  35 MET HG2  1 1 
       18 34054 1 1  35 MET HG3  H 27.858 -49.926  -9.905 1.00 . A A .  35 MET HG3  1 1 
       18 34055 1 1  35 MET N    N 28.976 -49.851  -7.517 1.00 . A A .  35 MET N    1 1 
       18 34056 1 1  35 MET O    O 30.773 -51.464  -6.322 1.00 . A A .  35 MET O    1 1 
       18 34057 1 1  35 MET SD   S 29.660 -48.438 -10.357 1.00 . A A .  35 MET SD   1 1 
       18 34058 1 1  36 VAL C    C 31.977 -55.098  -7.953 1.00 . A A .  36 VAL C    1 1 
       18 34059 1 1  36 VAL CA   C 31.363 -54.088  -6.990 1.00 . A A .  36 VAL CA   1 1 
       18 34060 1 1  36 VAL CB   C 30.703 -54.844  -5.821 1.00 . A A .  36 VAL CB   1 1 
       18 34061 1 1  36 VAL CG1  C 30.367 -53.887  -4.688 1.00 . A A .  36 VAL CG1  1 1 
       18 34062 1 1  36 VAL CG2  C 29.459 -55.578  -6.297 1.00 . A A .  36 VAL CG2  1 1 
       18 34063 1 1  36 VAL H    H 29.910 -53.577  -8.441 1.00 . A A .  36 VAL H    1 1 
       18 34064 1 1  36 VAL HA   H 32.148 -53.463  -6.589 1.00 . A A .  36 VAL HA   1 1 
       18 34065 1 1  36 VAL HB   H 31.407 -55.575  -5.449 1.00 . A A .  36 VAL HB   1 1 
       18 34066 1 1  36 VAL HG11 H 31.155 -53.154  -4.591 1.00 . A A .  36 VAL HG11 1 1 
       18 34067 1 1  36 VAL HG12 H 29.434 -53.389  -4.902 1.00 . A A .  36 VAL HG12 1 1 
       18 34068 1 1  36 VAL HG13 H 30.277 -54.441  -3.764 1.00 . A A .  36 VAL HG13 1 1 
       18 34069 1 1  36 VAL HG21 H 28.617 -54.902  -6.288 1.00 . A A .  36 VAL HG21 1 1 
       18 34070 1 1  36 VAL HG22 H 29.619 -55.943  -7.301 1.00 . A A .  36 VAL HG22 1 1 
       18 34071 1 1  36 VAL HG23 H 29.258 -56.411  -5.639 1.00 . A A .  36 VAL HG23 1 1 
       18 34072 1 1  36 VAL N    N 30.405 -53.226  -7.672 1.00 . A A .  36 VAL N    1 1 
       18 34073 1 1  36 VAL O    O 31.321 -55.559  -8.886 1.00 . A A .  36 VAL O    1 1 
       18 34074 1 1  37 ASN C    C 33.269 -57.762  -8.518 1.00 . A A .  37 ASN C    1 1 
       18 34075 1 1  37 ASN CA   C 33.944 -56.394  -8.566 1.00 . A A .  37 ASN CA   1 1 
       18 34076 1 1  37 ASN CB   C 35.404 -56.518  -8.127 1.00 . A A .  37 ASN CB   1 1 
       18 34077 1 1  37 ASN CG   C 35.549 -56.612  -6.620 1.00 . A A .  37 ASN CG   1 1 
       18 34078 1 1  37 ASN H    H 33.711 -55.036  -6.959 1.00 . A A .  37 ASN H    1 1 
       18 34079 1 1  37 ASN HA   H 33.912 -56.025  -9.579 1.00 . A A .  37 ASN HA   1 1 
       18 34080 1 1  37 ASN HB2  H 35.831 -57.408  -8.566 1.00 . A A .  37 ASN HB2  1 1 
       18 34081 1 1  37 ASN HB3  H 35.952 -55.654  -8.470 1.00 . A A .  37 ASN HB3  1 1 
       18 34082 1 1  37 ASN HD21 H 37.250 -55.584  -6.695 1.00 . A A .  37 ASN HD21 1 1 
       18 34083 1 1  37 ASN HD22 H 36.740 -56.079  -5.120 1.00 . A A .  37 ASN HD22 1 1 
       18 34084 1 1  37 ASN N    N 33.240 -55.438  -7.719 1.00 . A A .  37 ASN N    1 1 
       18 34085 1 1  37 ASN ND2  N 36.621 -56.033  -6.092 1.00 . A A .  37 ASN ND2  1 1 
       18 34086 1 1  37 ASN O    O 32.691 -58.147  -7.501 1.00 . A A .  37 ASN O    1 1 
       18 34087 1 1  37 ASN OD1  O 34.707 -57.198  -5.939 1.00 . A A .  37 ASN OD1  1 1 
       18 34088 1 1  38 LEU C    C 33.185 -60.693  -8.542 1.00 . A A .  38 LEU C    1 1 
       18 34089 1 1  38 LEU CA   C 32.745 -59.818  -9.711 1.00 . A A .  38 LEU CA   1 1 
       18 34090 1 1  38 LEU CB   C 33.123 -60.487 -11.034 1.00 . A A .  38 LEU CB   1 1 
       18 34091 1 1  38 LEU CD1  C 32.538 -59.657 -13.325 1.00 . A A .  38 LEU CD1  1 1 
       18 34092 1 1  38 LEU CD2  C 31.686 -61.877 -12.547 1.00 . A A .  38 LEU CD2  1 1 
       18 34093 1 1  38 LEU CG   C 32.055 -60.461 -12.128 1.00 . A A .  38 LEU CG   1 1 
       18 34094 1 1  38 LEU H    H 33.821 -58.133 -10.404 1.00 . A A .  38 LEU H    1 1 
       18 34095 1 1  38 LEU HA   H 31.672 -59.698  -9.671 1.00 . A A .  38 LEU HA   1 1 
       18 34096 1 1  38 LEU HB2  H 34.001 -59.990 -11.417 1.00 . A A .  38 LEU HB2  1 1 
       18 34097 1 1  38 LEU HB3  H 33.359 -61.521 -10.825 1.00 . A A .  38 LEU HB3  1 1 
       18 34098 1 1  38 LEU HD11 H 33.368 -60.167 -13.790 1.00 . A A .  38 LEU HD11 1 1 
       18 34099 1 1  38 LEU HD12 H 32.854 -58.678 -12.997 1.00 . A A .  38 LEU HD12 1 1 
       18 34100 1 1  38 LEU HD13 H 31.732 -59.554 -14.038 1.00 . A A .  38 LEU HD13 1 1 
       18 34101 1 1  38 LEU HD21 H 30.808 -61.849 -13.175 1.00 . A A .  38 LEU HD21 1 1 
       18 34102 1 1  38 LEU HD22 H 31.482 -62.470 -11.668 1.00 . A A .  38 LEU HD22 1 1 
       18 34103 1 1  38 LEU HD23 H 32.508 -62.315 -13.095 1.00 . A A .  38 LEU HD23 1 1 
       18 34104 1 1  38 LEU HG   H 31.165 -59.983 -11.743 1.00 . A A .  38 LEU HG   1 1 
       18 34105 1 1  38 LEU N    N 33.347 -58.492  -9.625 1.00 . A A .  38 LEU N    1 1 
       18 34106 1 1  38 LEU O    O 32.377 -61.409  -7.950 1.00 . A A .  38 LEU O    1 1 
       18 34107 1 1  39 SER C    C 36.500 -61.106  -6.910 1.00 . A A .  39 SER C    1 1 
       18 34108 1 1  39 SER CA   C 35.020 -61.416  -7.115 1.00 . A A .  39 SER CA   1 1 
       18 34109 1 1  39 SER CB   C 34.834 -62.910  -7.387 1.00 . A A .  39 SER CB   1 1 
       18 34110 1 1  39 SER H    H 35.066 -60.039  -8.722 1.00 . A A .  39 SER H    1 1 
       18 34111 1 1  39 SER HA   H 34.482 -61.153  -6.216 1.00 . A A .  39 SER HA   1 1 
       18 34112 1 1  39 SER HB2  H 33.995 -63.050  -8.052 1.00 . A A .  39 SER HB2  1 1 
       18 34113 1 1  39 SER HB3  H 35.728 -63.303  -7.849 1.00 . A A .  39 SER HB3  1 1 
       18 34114 1 1  39 SER HG   H 33.842 -63.228  -5.728 1.00 . A A .  39 SER HG   1 1 
       18 34115 1 1  39 SER N    N 34.472 -60.628  -8.213 1.00 . A A .  39 SER N    1 1 
       18 34116 1 1  39 SER O    O 37.329 -62.011  -6.826 1.00 . A A .  39 SER O    1 1 
       18 34117 1 1  39 SER OG   O 34.589 -63.621  -6.186 1.00 . A A .  39 SER OG   1 1 
       18 34118 1 1  40 ASN C    C 39.082 -59.839  -7.799 1.00 . A A .  40 ASN C    1 1 
       18 34119 1 1  40 ASN CA   C 38.203 -59.388  -6.637 1.00 . A A .  40 ASN CA   1 1 
       18 34120 1 1  40 ASN CB   C 38.752 -59.942  -5.321 1.00 . A A .  40 ASN CB   1 1 
       18 34121 1 1  40 ASN CG   C 40.055 -59.281  -4.914 1.00 . A A .  40 ASN CG   1 1 
       18 34122 1 1  40 ASN H    H 36.117 -59.143  -6.905 1.00 . A A .  40 ASN H    1 1 
       18 34123 1 1  40 ASN HA   H 38.210 -58.309  -6.593 1.00 . A A .  40 ASN HA   1 1 
       18 34124 1 1  40 ASN HB2  H 38.027 -59.777  -4.537 1.00 . A A .  40 ASN HB2  1 1 
       18 34125 1 1  40 ASN HB3  H 38.925 -61.003  -5.428 1.00 . A A .  40 ASN HB3  1 1 
       18 34126 1 1  40 ASN HD21 H 39.154 -57.511  -4.815 1.00 . A A .  40 ASN HD21 1 1 
       18 34127 1 1  40 ASN HD22 H 40.840 -57.518  -4.436 1.00 . A A .  40 ASN HD22 1 1 
       18 34128 1 1  40 ASN N    N 36.823 -59.819  -6.831 1.00 . A A .  40 ASN N    1 1 
       18 34129 1 1  40 ASN ND2  N 40.012 -57.971  -4.700 1.00 . A A .  40 ASN ND2  1 1 
       18 34130 1 1  40 ASN O    O 40.297 -59.980  -7.654 1.00 . A A .  40 ASN O    1 1 
       18 34131 1 1  40 ASN OD1  O 41.087 -59.941  -4.794 1.00 . A A .  40 ASN OD1  1 1 
       18 34132 1 1  41 VAL C    C 39.898 -61.824  -9.895 1.00 . A A .  41 VAL C    1 1 
       18 34133 1 1  41 VAL CA   C 39.186 -60.498 -10.140 1.00 . A A .  41 VAL CA   1 1 
       18 34134 1 1  41 VAL CB   C 40.221 -59.446 -10.581 1.00 . A A .  41 VAL CB   1 1 
       18 34135 1 1  41 VAL CG1  C 40.849 -59.839 -11.909 1.00 . A A .  41 VAL CG1  1 1 
       18 34136 1 1  41 VAL CG2  C 39.576 -58.071 -10.673 1.00 . A A .  41 VAL CG2  1 1 
       18 34137 1 1  41 VAL H    H 37.491 -59.935  -9.005 1.00 . A A .  41 VAL H    1 1 
       18 34138 1 1  41 VAL HA   H 38.471 -60.627 -10.940 1.00 . A A .  41 VAL HA   1 1 
       18 34139 1 1  41 VAL HB   H 41.002 -59.405  -9.837 1.00 . A A .  41 VAL HB   1 1 
       18 34140 1 1  41 VAL HG11 H 40.427 -59.236 -12.700 1.00 . A A .  41 VAL HG11 1 1 
       18 34141 1 1  41 VAL HG12 H 41.916 -59.680 -11.864 1.00 . A A .  41 VAL HG12 1 1 
       18 34142 1 1  41 VAL HG13 H 40.649 -60.882 -12.107 1.00 . A A .  41 VAL HG13 1 1 
       18 34143 1 1  41 VAL HG21 H 40.001 -57.423  -9.922 1.00 . A A .  41 VAL HG21 1 1 
       18 34144 1 1  41 VAL HG22 H 39.756 -57.655 -11.653 1.00 . A A .  41 VAL HG22 1 1 
       18 34145 1 1  41 VAL HG23 H 38.511 -58.161 -10.511 1.00 . A A .  41 VAL HG23 1 1 
       18 34146 1 1  41 VAL N    N 38.460 -60.064  -8.952 1.00 . A A .  41 VAL N    1 1 
       18 34147 1 1  41 VAL O    O 41.127 -61.880  -9.843 1.00 . A A .  41 VAL O    1 1 
       18 34148 1 1  42 SER C    C 39.162 -65.217 -10.534 1.00 . A A .  42 SER C    1 1 
       18 34149 1 1  42 SER CA   C 39.674 -64.216  -9.503 1.00 . A A .  42 SER CA   1 1 
       18 34150 1 1  42 SER CB   C 39.318 -64.691  -8.093 1.00 . A A .  42 SER CB   1 1 
       18 34151 1 1  42 SER H    H 38.146 -62.781  -9.798 1.00 . A A .  42 SER H    1 1 
       18 34152 1 1  42 SER HA   H 40.748 -64.146  -9.590 1.00 . A A .  42 SER HA   1 1 
       18 34153 1 1  42 SER HB2  H 38.488 -64.112  -7.720 1.00 . A A .  42 SER HB2  1 1 
       18 34154 1 1  42 SER HB3  H 39.043 -65.735  -8.127 1.00 . A A .  42 SER HB3  1 1 
       18 34155 1 1  42 SER HG   H 40.898 -65.365  -7.151 1.00 . A A .  42 SER HG   1 1 
       18 34156 1 1  42 SER N    N 39.118 -62.890  -9.746 1.00 . A A .  42 SER N    1 1 
       18 34157 1 1  42 SER O    O 38.140 -64.990 -11.184 1.00 . A A .  42 SER O    1 1 
       18 34158 1 1  42 SER OG   O 40.416 -64.537  -7.211 1.00 . A A .  42 SER OG   1 1 
       18 34159 1 1  43 THR C    C 38.101 -67.895 -11.336 1.00 . A A .  43 THR C    1 1 
       18 34160 1 1  43 THR CA   C 39.498 -67.363 -11.631 1.00 . A A .  43 THR CA   1 1 
       18 34161 1 1  43 THR CB   C 40.496 -68.537 -11.612 1.00 . A A .  43 THR CB   1 1 
       18 34162 1 1  43 THR CG2  C 41.486 -68.424 -12.762 1.00 . A A .  43 THR CG2  1 1 
       18 34163 1 1  43 THR H    H 40.682 -66.450 -10.133 1.00 . A A .  43 THR H    1 1 
       18 34164 1 1  43 THR HA   H 39.506 -66.927 -12.620 1.00 . A A .  43 THR HA   1 1 
       18 34165 1 1  43 THR HB   H 39.945 -69.460 -11.720 1.00 . A A .  43 THR HB   1 1 
       18 34166 1 1  43 THR HG1  H 40.731 -69.109  -9.740 1.00 . A A .  43 THR HG1  1 1 
       18 34167 1 1  43 THR HG21 H 42.434 -68.845 -12.463 1.00 . A A .  43 THR HG21 1 1 
       18 34168 1 1  43 THR HG22 H 41.619 -67.384 -13.022 1.00 . A A .  43 THR HG22 1 1 
       18 34169 1 1  43 THR HG23 H 41.106 -68.963 -13.618 1.00 . A A .  43 THR HG23 1 1 
       18 34170 1 1  43 THR N    N 39.878 -66.327 -10.679 1.00 . A A .  43 THR N    1 1 
       18 34171 1 1  43 THR O    O 37.396 -68.349 -12.237 1.00 . A A .  43 THR O    1 1 
       18 34172 1 1  43 THR OG1  O 41.204 -68.558 -10.368 1.00 . A A .  43 THR OG1  1 1 
       18 34173 1 1  44 SER C    C 35.286 -67.434 -10.228 1.00 . A A .  44 SER C    1 1 
       18 34174 1 1  44 SER CA   C 36.392 -68.315  -9.654 1.00 . A A .  44 SER CA   1 1 
       18 34175 1 1  44 SER CB   C 36.294 -68.344  -8.127 1.00 . A A .  44 SER CB   1 1 
       18 34176 1 1  44 SER H    H 38.313 -67.463  -9.395 1.00 . A A .  44 SER H    1 1 
       18 34177 1 1  44 SER HA   H 36.270 -69.318 -10.033 1.00 . A A .  44 SER HA   1 1 
       18 34178 1 1  44 SER HB2  H 37.162 -67.860  -7.705 1.00 . A A .  44 SER HB2  1 1 
       18 34179 1 1  44 SER HB3  H 35.402 -67.820  -7.816 1.00 . A A .  44 SER HB3  1 1 
       18 34180 1 1  44 SER HG   H 37.050 -69.887  -7.186 1.00 . A A .  44 SER HG   1 1 
       18 34181 1 1  44 SER N    N 37.705 -67.836 -10.068 1.00 . A A .  44 SER N    1 1 
       18 34182 1 1  44 SER O    O 34.188 -67.908 -10.520 1.00 . A A .  44 SER O    1 1 
       18 34183 1 1  44 SER OG   O 36.234 -69.675  -7.646 1.00 . A A .  44 SER OG   1 1 
       18 34184 1 1  45 ASP C    C 34.507 -65.342 -12.443 1.00 . A A .  45 ASP C    1 1 
       18 34185 1 1  45 ASP CA   C 34.618 -65.201 -10.928 1.00 . A A .  45 ASP CA   1 1 
       18 34186 1 1  45 ASP CB   C 35.017 -63.770 -10.565 1.00 . A A .  45 ASP CB   1 1 
       18 34187 1 1  45 ASP CG   C 35.587 -63.010 -11.746 1.00 . A A .  45 ASP CG   1 1 
       18 34188 1 1  45 ASP H    H 36.478 -65.832 -10.137 1.00 . A A .  45 ASP H    1 1 
       18 34189 1 1  45 ASP HA   H 33.657 -65.420 -10.488 1.00 . A A .  45 ASP HA   1 1 
       18 34190 1 1  45 ASP HB2  H 34.146 -63.240 -10.206 1.00 . A A .  45 ASP HB2  1 1 
       18 34191 1 1  45 ASP HB3  H 35.763 -63.799  -9.784 1.00 . A A .  45 ASP HB3  1 1 
       18 34192 1 1  45 ASP N    N 35.585 -66.149 -10.388 1.00 . A A .  45 ASP N    1 1 
       18 34193 1 1  45 ASP O    O 33.454 -65.082 -13.025 1.00 . A A .  45 ASP O    1 1 
       18 34194 1 1  45 ASP OD1  O 34.796 -62.570 -12.605 1.00 . A A .  45 ASP OD1  1 1 
       18 34195 1 1  45 ASP OD2  O 36.825 -62.856 -11.811 1.00 . A A .  45 ASP OD2  1 1 
       18 34196 1 1  46 ILE C    C 34.597 -66.961 -14.969 1.00 . A A .  46 ILE C    1 1 
       18 34197 1 1  46 ILE CA   C 35.626 -65.928 -14.523 1.00 . A A .  46 ILE CA   1 1 
       18 34198 1 1  46 ILE CB   C 37.020 -66.364 -15.013 1.00 . A A .  46 ILE CB   1 1 
       18 34199 1 1  46 ILE CD1  C 37.832 -63.953 -14.928 1.00 . A A .  46 ILE CD1  1 1 
       18 34200 1 1  46 ILE CG1  C 38.087 -65.387 -14.517 1.00 . A A .  46 ILE CG1  1 1 
       18 34201 1 1  46 ILE CG2  C 37.042 -66.456 -16.531 1.00 . A A .  46 ILE CG2  1 1 
       18 34202 1 1  46 ILE H    H 36.410 -65.945 -12.557 1.00 . A A .  46 ILE H    1 1 
       18 34203 1 1  46 ILE HA   H 35.388 -64.977 -14.977 1.00 . A A .  46 ILE HA   1 1 
       18 34204 1 1  46 ILE HB   H 37.227 -67.345 -14.614 1.00 . A A .  46 ILE HB   1 1 
       18 34205 1 1  46 ILE HD11 H 36.982 -63.569 -14.383 1.00 . A A .  46 ILE HD11 1 1 
       18 34206 1 1  46 ILE HD12 H 38.702 -63.354 -14.705 1.00 . A A .  46 ILE HD12 1 1 
       18 34207 1 1  46 ILE HD13 H 37.627 -63.913 -15.987 1.00 . A A .  46 ILE HD13 1 1 
       18 34208 1 1  46 ILE HG12 H 38.125 -65.420 -13.440 1.00 . A A .  46 ILE HG12 1 1 
       18 34209 1 1  46 ILE HG13 H 39.047 -65.681 -14.917 1.00 . A A .  46 ILE HG13 1 1 
       18 34210 1 1  46 ILE HG21 H 36.489 -67.329 -16.847 1.00 . A A .  46 ILE HG21 1 1 
       18 34211 1 1  46 ILE HG22 H 36.587 -65.572 -16.952 1.00 . A A .  46 ILE HG22 1 1 
       18 34212 1 1  46 ILE HG23 H 38.063 -66.534 -16.873 1.00 . A A .  46 ILE HG23 1 1 
       18 34213 1 1  46 ILE N    N 35.601 -65.753 -13.076 1.00 . A A .  46 ILE N    1 1 
       18 34214 1 1  46 ILE O    O 33.793 -66.703 -15.866 1.00 . A A .  46 ILE O    1 1 
       18 34215 1 1  47 ARG C    C 32.274 -68.835 -14.251 1.00 . A A .  47 ARG C    1 1 
       18 34216 1 1  47 ARG CA   C 33.695 -69.201 -14.669 1.00 . A A .  47 ARG CA   1 1 
       18 34217 1 1  47 ARG CB   C 34.119 -70.503 -13.989 1.00 . A A .  47 ARG CB   1 1 
       18 34218 1 1  47 ARG CD   C 35.842 -72.306 -14.306 1.00 . A A .  47 ARG CD   1 1 
       18 34219 1 1  47 ARG CG   C 34.702 -71.529 -14.947 1.00 . A A .  47 ARG CG   1 1 
       18 34220 1 1  47 ARG CZ   C 37.927 -73.404 -15.006 1.00 . A A .  47 ARG CZ   1 1 
       18 34221 1 1  47 ARG H    H 35.290 -68.275 -13.632 1.00 . A A .  47 ARG H    1 1 
       18 34222 1 1  47 ARG HA   H 33.717 -69.341 -15.740 1.00 . A A .  47 ARG HA   1 1 
       18 34223 1 1  47 ARG HB2  H 34.865 -70.279 -13.240 1.00 . A A .  47 ARG HB2  1 1 
       18 34224 1 1  47 ARG HB3  H 33.258 -70.941 -13.507 1.00 . A A .  47 ARG HB3  1 1 
       18 34225 1 1  47 ARG HD2  H 36.229 -71.732 -13.477 1.00 . A A .  47 ARG HD2  1 1 
       18 34226 1 1  47 ARG HD3  H 35.458 -73.248 -13.943 1.00 . A A .  47 ARG HD3  1 1 
       18 34227 1 1  47 ARG HE   H 36.904 -72.092 -16.107 1.00 . A A .  47 ARG HE   1 1 
       18 34228 1 1  47 ARG HG2  H 33.925 -72.223 -15.233 1.00 . A A .  47 ARG HG2  1 1 
       18 34229 1 1  47 ARG HG3  H 35.073 -71.020 -15.823 1.00 . A A .  47 ARG HG3  1 1 
       18 34230 1 1  47 ARG HH11 H 37.267 -73.924 -13.169 1.00 . A A .  47 ARG HH11 1 1 
       18 34231 1 1  47 ARG HH12 H 38.736 -74.691 -13.674 1.00 . A A .  47 ARG HH12 1 1 
       18 34232 1 1  47 ARG HH21 H 38.838 -73.096 -16.784 1.00 . A A .  47 ARG HH21 1 1 
       18 34233 1 1  47 ARG HH22 H 39.629 -74.219 -15.730 1.00 . A A .  47 ARG HH22 1 1 
       18 34234 1 1  47 ARG N    N 34.626 -68.129 -14.337 1.00 . A A .  47 ARG N    1 1 
       18 34235 1 1  47 ARG NE   N 36.925 -72.566 -15.250 1.00 . A A .  47 ARG NE   1 1 
       18 34236 1 1  47 ARG NH1  N 37.981 -74.060 -13.855 1.00 . A A .  47 ARG NH1  1 1 
       18 34237 1 1  47 ARG NH2  N 38.876 -73.588 -15.915 1.00 . A A .  47 ARG NH2  1 1 
       18 34238 1 1  47 ARG O    O 31.302 -69.273 -14.868 1.00 . A A .  47 ARG O    1 1 
       18 34239 1 1  48 ARG C    C 30.245 -66.547 -13.603 1.00 . A A .  48 ARG C    1 1 
       18 34240 1 1  48 ARG CA   C 30.859 -67.609 -12.696 1.00 . A A .  48 ARG CA   1 1 
       18 34241 1 1  48 ARG CB   C 30.990 -67.065 -11.272 1.00 . A A .  48 ARG CB   1 1 
       18 34242 1 1  48 ARG CD   C 30.771 -68.618  -9.308 1.00 . A A .  48 ARG CD   1 1 
       18 34243 1 1  48 ARG CG   C 30.035 -67.713 -10.283 1.00 . A A .  48 ARG CG   1 1 
       18 34244 1 1  48 ARG CZ   C 30.183 -70.046  -7.395 1.00 . A A .  48 ARG CZ   1 1 
       18 34245 1 1  48 ARG H    H 32.972 -67.716 -12.748 1.00 . A A .  48 ARG H    1 1 
       18 34246 1 1  48 ARG HA   H 30.211 -68.473 -12.684 1.00 . A A .  48 ARG HA   1 1 
       18 34247 1 1  48 ARG HB2  H 31.999 -67.233 -10.926 1.00 . A A .  48 ARG HB2  1 1 
       18 34248 1 1  48 ARG HB3  H 30.794 -66.004 -11.286 1.00 . A A .  48 ARG HB3  1 1 
       18 34249 1 1  48 ARG HD2  H 31.443 -69.255  -9.866 1.00 . A A .  48 ARG HD2  1 1 
       18 34250 1 1  48 ARG HD3  H 31.341 -68.004  -8.627 1.00 . A A .  48 ARG HD3  1 1 
       18 34251 1 1  48 ARG HE   H 28.951 -69.583  -8.893 1.00 . A A .  48 ARG HE   1 1 
       18 34252 1 1  48 ARG HG2  H 29.529 -66.938  -9.725 1.00 . A A .  48 ARG HG2  1 1 
       18 34253 1 1  48 ARG HG3  H 29.310 -68.299 -10.828 1.00 . A A .  48 ARG HG3  1 1 
       18 34254 1 1  48 ARG HH11 H 32.072 -69.329  -7.372 1.00 . A A .  48 ARG HH11 1 1 
       18 34255 1 1  48 ARG HH12 H 31.644 -70.337  -6.029 1.00 . A A .  48 ARG HH12 1 1 
       18 34256 1 1  48 ARG HH21 H 28.375 -70.911  -7.130 1.00 . A A .  48 ARG HH21 1 1 
       18 34257 1 1  48 ARG HH22 H 29.542 -71.237  -5.893 1.00 . A A .  48 ARG HH22 1 1 
       18 34258 1 1  48 ARG N    N 32.161 -68.032 -13.198 1.00 . A A .  48 ARG N    1 1 
       18 34259 1 1  48 ARG NE   N 29.855 -69.455  -8.539 1.00 . A A .  48 ARG NE   1 1 
       18 34260 1 1  48 ARG NH1  N 31.400 -69.892  -6.891 1.00 . A A .  48 ARG NH1  1 1 
       18 34261 1 1  48 ARG NH2  N 29.294 -70.793  -6.753 1.00 . A A .  48 ARG NH2  1 1 
       18 34262 1 1  48 ARG O    O 29.029 -66.350 -13.612 1.00 . A A .  48 ARG O    1 1 
       18 34263 1 1  49 LEU C    C 30.031 -65.427 -16.537 1.00 . A A .  49 LEU C    1 1 
       18 34264 1 1  49 LEU CA   C 30.635 -64.821 -15.275 1.00 . A A .  49 LEU CA   1 1 
       18 34265 1 1  49 LEU CB   C 31.794 -63.894 -15.645 1.00 . A A .  49 LEU CB   1 1 
       18 34266 1 1  49 LEU CD1  C 31.185 -61.490 -16.010 1.00 . A A .  49 LEU CD1  1 1 
       18 34267 1 1  49 LEU CD2  C 32.648 -62.671 -17.660 1.00 . A A .  49 LEU CD2  1 1 
       18 34268 1 1  49 LEU CG   C 31.487 -62.818 -16.687 1.00 . A A .  49 LEU CG   1 1 
       18 34269 1 1  49 LEU H    H 32.051 -66.065 -14.313 1.00 . A A .  49 LEU H    1 1 
       18 34270 1 1  49 LEU HA   H 29.874 -64.247 -14.766 1.00 . A A .  49 LEU HA   1 1 
       18 34271 1 1  49 LEU HB2  H 32.121 -63.397 -14.744 1.00 . A A .  49 LEU HB2  1 1 
       18 34272 1 1  49 LEU HB3  H 32.598 -64.507 -16.027 1.00 . A A .  49 LEU HB3  1 1 
       18 34273 1 1  49 LEU HD11 H 31.234 -60.695 -16.739 1.00 . A A .  49 LEU HD11 1 1 
       18 34274 1 1  49 LEU HD12 H 31.911 -61.309 -15.231 1.00 . A A .  49 LEU HD12 1 1 
       18 34275 1 1  49 LEU HD13 H 30.195 -61.523 -15.578 1.00 . A A .  49 LEU HD13 1 1 
       18 34276 1 1  49 LEU HD21 H 32.358 -63.053 -18.627 1.00 . A A .  49 LEU HD21 1 1 
       18 34277 1 1  49 LEU HD22 H 33.498 -63.227 -17.292 1.00 . A A .  49 LEU HD22 1 1 
       18 34278 1 1  49 LEU HD23 H 32.912 -61.627 -17.749 1.00 . A A .  49 LEU HD23 1 1 
       18 34279 1 1  49 LEU HG   H 30.612 -63.111 -17.251 1.00 . A A .  49 LEU HG   1 1 
       18 34280 1 1  49 LEU N    N 31.093 -65.864 -14.364 1.00 . A A .  49 LEU N    1 1 
       18 34281 1 1  49 LEU O    O 28.811 -65.499 -16.681 1.00 . A A .  49 LEU O    1 1 
       18 34282 1 1  50 ASN C    C 31.634 -66.882 -19.560 1.00 . A A .  50 ASN C    1 1 
       18 34283 1 1  50 ASN CA   C 30.445 -66.466 -18.699 1.00 . A A .  50 ASN CA   1 1 
       18 34284 1 1  50 ASN CB   C 29.560 -65.487 -19.472 1.00 . A A .  50 ASN CB   1 1 
       18 34285 1 1  50 ASN CG   C 28.354 -66.165 -20.095 1.00 . A A .  50 ASN CG   1 1 
       18 34286 1 1  50 ASN H    H 31.855 -65.779 -17.277 1.00 . A A .  50 ASN H    1 1 
       18 34287 1 1  50 ASN HA   H 29.867 -67.345 -18.455 1.00 . A A .  50 ASN HA   1 1 
       18 34288 1 1  50 ASN HB2  H 29.208 -64.719 -18.798 1.00 . A A .  50 ASN HB2  1 1 
       18 34289 1 1  50 ASN HB3  H 30.140 -65.030 -20.260 1.00 . A A .  50 ASN HB3  1 1 
       18 34290 1 1  50 ASN HD21 H 27.179 -64.673 -19.503 1.00 . A A .  50 ASN HD21 1 1 
       18 34291 1 1  50 ASN HD22 H 26.397 -65.947 -20.370 1.00 . A A .  50 ASN HD22 1 1 
       18 34292 1 1  50 ASN N    N 30.894 -65.864 -17.449 1.00 . A A .  50 ASN N    1 1 
       18 34293 1 1  50 ASN ND2  N 27.193 -65.531 -19.977 1.00 . A A .  50 ASN ND2  1 1 
       18 34294 1 1  50 ASN O    O 31.547 -66.902 -20.788 1.00 . A A .  50 ASN O    1 1 
       18 34295 1 1  50 ASN OD1  O 28.466 -67.245 -20.674 1.00 . A A .  50 ASN OD1  1 1 
       18 34296 1 1  51 ILE C    C 34.164 -66.798 -20.872 1.00 . A A .  51 ILE C    1 1 
       18 34297 1 1  51 ILE CA   C 33.948 -67.630 -19.613 1.00 . A A .  51 ILE CA   1 1 
       18 34298 1 1  51 ILE CB   C 33.887 -69.120 -19.999 1.00 . A A .  51 ILE CB   1 1 
       18 34299 1 1  51 ILE CD1  C 32.061 -70.351 -18.724 1.00 . A A .  51 ILE CD1  1 1 
       18 34300 1 1  51 ILE CG1  C 33.524 -69.971 -18.781 1.00 . A A .  51 ILE CG1  1 1 
       18 34301 1 1  51 ILE CG2  C 35.216 -69.569 -20.589 1.00 . A A .  51 ILE CG2  1 1 
       18 34302 1 1  51 ILE H    H 32.750 -67.177 -17.928 1.00 . A A .  51 ILE H    1 1 
       18 34303 1 1  51 ILE HA   H 34.789 -67.485 -18.950 1.00 . A A .  51 ILE HA   1 1 
       18 34304 1 1  51 ILE HB   H 33.126 -69.242 -20.755 1.00 . A A .  51 ILE HB   1 1 
       18 34305 1 1  51 ILE HD11 H 31.765 -70.786 -19.667 1.00 . A A .  51 ILE HD11 1 1 
       18 34306 1 1  51 ILE HD12 H 31.906 -71.070 -17.933 1.00 . A A .  51 ILE HD12 1 1 
       18 34307 1 1  51 ILE HD13 H 31.467 -69.470 -18.533 1.00 . A A .  51 ILE HD13 1 1 
       18 34308 1 1  51 ILE HG12 H 34.102 -70.882 -18.800 1.00 . A A .  51 ILE HG12 1 1 
       18 34309 1 1  51 ILE HG13 H 33.760 -69.419 -17.883 1.00 . A A .  51 ILE HG13 1 1 
       18 34310 1 1  51 ILE HG21 H 35.263 -70.648 -20.589 1.00 . A A .  51 ILE HG21 1 1 
       18 34311 1 1  51 ILE HG22 H 35.301 -69.206 -21.602 1.00 . A A .  51 ILE HG22 1 1 
       18 34312 1 1  51 ILE HG23 H 36.026 -69.173 -19.995 1.00 . A A .  51 ILE HG23 1 1 
       18 34313 1 1  51 ILE N    N 32.743 -67.213 -18.907 1.00 . A A .  51 ILE N    1 1 
       18 34314 1 1  51 ILE O    O 34.062 -67.290 -21.996 1.00 . A A .  51 ILE O    1 1 
       18 34315 1 1  52 PRO C    C 36.011 -64.881 -22.530 1.00 . A A .  52 PRO C    1 1 
       18 34316 1 1  52 PRO CA   C 34.712 -64.579 -21.791 1.00 . A A .  52 PRO CA   1 1 
       18 34317 1 1  52 PRO CB   C 34.794 -63.215 -21.101 1.00 . A A .  52 PRO CB   1 1 
       18 34318 1 1  52 PRO CD   C 34.611 -64.853 -19.370 1.00 . A A .  52 PRO CD   1 1 
       18 34319 1 1  52 PRO CG   C 35.221 -63.521 -19.707 1.00 . A A .  52 PRO CG   1 1 
       18 34320 1 1  52 PRO HA   H 33.891 -64.580 -22.494 1.00 . A A .  52 PRO HA   1 1 
       18 34321 1 1  52 PRO HB2  H 35.518 -62.594 -21.610 1.00 . A A .  52 PRO HB2  1 1 
       18 34322 1 1  52 PRO HB3  H 33.826 -62.738 -21.121 1.00 . A A .  52 PRO HB3  1 1 
       18 34323 1 1  52 PRO HD2  H 35.269 -65.417 -18.726 1.00 . A A .  52 PRO HD2  1 1 
       18 34324 1 1  52 PRO HD3  H 33.646 -64.719 -18.903 1.00 . A A .  52 PRO HD3  1 1 
       18 34325 1 1  52 PRO HG2  H 36.298 -63.578 -19.658 1.00 . A A .  52 PRO HG2  1 1 
       18 34326 1 1  52 PRO HG3  H 34.853 -62.759 -19.035 1.00 . A A .  52 PRO HG3  1 1 
       18 34327 1 1  52 PRO N    N 34.472 -65.507 -20.682 1.00 . A A .  52 PRO N    1 1 
       18 34328 1 1  52 PRO O    O 36.027 -65.657 -23.486 1.00 . A A .  52 PRO O    1 1 
       18 34329 1 1  53 SER C    C 39.431 -63.491 -22.135 1.00 . A A .  53 SER C    1 1 
       18 34330 1 1  53 SER CA   C 38.403 -64.465 -22.702 1.00 . A A .  53 SER CA   1 1 
       18 34331 1 1  53 SER CB   C 38.301 -64.290 -24.219 1.00 . A A .  53 SER CB   1 1 
       18 34332 1 1  53 SER H    H 37.022 -63.657 -21.315 1.00 . A A .  53 SER H    1 1 
       18 34333 1 1  53 SER HA   H 38.722 -65.474 -22.485 1.00 . A A .  53 SER HA   1 1 
       18 34334 1 1  53 SER HB2  H 37.960 -65.213 -24.663 1.00 . A A .  53 SER HB2  1 1 
       18 34335 1 1  53 SER HB3  H 37.598 -63.501 -24.441 1.00 . A A .  53 SER HB3  1 1 
       18 34336 1 1  53 SER HG   H 40.240 -64.510 -24.396 1.00 . A A .  53 SER HG   1 1 
       18 34337 1 1  53 SER N    N 37.099 -64.264 -22.081 1.00 . A A .  53 SER N    1 1 
       18 34338 1 1  53 SER O    O 40.269 -63.864 -21.315 1.00 . A A .  53 SER O    1 1 
       18 34339 1 1  53 SER OG   O 39.559 -63.952 -24.779 1.00 . A A .  53 SER OG   1 1 
       18 34340 1 1  54 ASN C    C 39.631 -60.332 -21.052 1.00 . A A .  54 ASN C    1 1 
       18 34341 1 1  54 ASN CA   C 40.284 -61.211 -22.115 1.00 . A A .  54 ASN CA   1 1 
       18 34342 1 1  54 ASN CB   C 40.750 -60.350 -23.290 1.00 . A A .  54 ASN CB   1 1 
       18 34343 1 1  54 ASN CG   C 42.175 -59.858 -23.117 1.00 . A A .  54 ASN CG   1 1 
       18 34344 1 1  54 ASN H    H 38.669 -62.003 -23.231 1.00 . A A .  54 ASN H    1 1 
       18 34345 1 1  54 ASN HA   H 41.139 -61.706 -21.680 1.00 . A A .  54 ASN HA   1 1 
       18 34346 1 1  54 ASN HB2  H 40.699 -60.932 -24.198 1.00 . A A .  54 ASN HB2  1 1 
       18 34347 1 1  54 ASN HB3  H 40.101 -59.492 -23.380 1.00 . A A .  54 ASN HB3  1 1 
       18 34348 1 1  54 ASN HD21 H 42.865 -61.431 -24.119 1.00 . A A .  54 ASN HD21 1 1 
       18 34349 1 1  54 ASN HD22 H 44.059 -60.318 -23.553 1.00 . A A .  54 ASN HD22 1 1 
       18 34350 1 1  54 ASN N    N 39.359 -62.240 -22.577 1.00 . A A .  54 ASN N    1 1 
       18 34351 1 1  54 ASN ND2  N 43.129 -60.612 -23.650 1.00 . A A .  54 ASN ND2  1 1 
       18 34352 1 1  54 ASN O    O 40.313 -59.608 -20.326 1.00 . A A .  54 ASN O    1 1 
       18 34353 1 1  54 ASN OD1  O 42.413 -58.814 -22.511 1.00 . A A .  54 ASN OD1  1 1 
       18 34354 1 1  55 VAL C    C 38.147 -59.772 -18.594 1.00 . A A .  55 VAL C    1 1 
       18 34355 1 1  55 VAL CA   C 37.562 -59.612 -19.992 1.00 . A A .  55 VAL CA   1 1 
       18 34356 1 1  55 VAL CB   C 36.075 -60.015 -19.964 1.00 . A A .  55 VAL CB   1 1 
       18 34357 1 1  55 VAL CG1  C 35.324 -59.210 -18.914 1.00 . A A .  55 VAL CG1  1 1 
       18 34358 1 1  55 VAL CG2  C 35.448 -59.832 -21.337 1.00 . A A .  55 VAL CG2  1 1 
       18 34359 1 1  55 VAL H    H 37.819 -60.996 -21.573 1.00 . A A .  55 VAL H    1 1 
       18 34360 1 1  55 VAL HA   H 37.626 -58.574 -20.283 1.00 . A A .  55 VAL HA   1 1 
       18 34361 1 1  55 VAL HB   H 36.011 -61.060 -19.698 1.00 . A A .  55 VAL HB   1 1 
       18 34362 1 1  55 VAL HG11 H 35.220 -59.800 -18.015 1.00 . A A .  55 VAL HG11 1 1 
       18 34363 1 1  55 VAL HG12 H 35.873 -58.306 -18.692 1.00 . A A .  55 VAL HG12 1 1 
       18 34364 1 1  55 VAL HG13 H 34.344 -58.954 -19.290 1.00 . A A .  55 VAL HG13 1 1 
       18 34365 1 1  55 VAL HG21 H 35.191 -58.793 -21.481 1.00 . A A .  55 VAL HG21 1 1 
       18 34366 1 1  55 VAL HG22 H 36.151 -60.139 -22.097 1.00 . A A .  55 VAL HG22 1 1 
       18 34367 1 1  55 VAL HG23 H 34.554 -60.436 -21.409 1.00 . A A .  55 VAL HG23 1 1 
       18 34368 1 1  55 VAL N    N 38.307 -60.401 -20.967 1.00 . A A .  55 VAL N    1 1 
       18 34369 1 1  55 VAL O    O 38.362 -58.790 -17.882 1.00 . A A .  55 VAL O    1 1 
       18 34370 1 1  56 THR C    C 38.234 -60.532 -15.798 1.00 . A A .  56 THR C    1 1 
       18 34371 1 1  56 THR CA   C 38.965 -61.305 -16.890 1.00 . A A .  56 THR CA   1 1 
       18 34372 1 1  56 THR CB   C 40.465 -60.961 -16.831 1.00 . A A .  56 THR CB   1 1 
       18 34373 1 1  56 THR CG2  C 41.307 -62.117 -17.349 1.00 . A A .  56 THR CG2  1 1 
       18 34374 1 1  56 THR H    H 38.212 -61.757 -18.816 1.00 . A A .  56 THR H    1 1 
       18 34375 1 1  56 THR HA   H 38.852 -62.364 -16.705 1.00 . A A .  56 THR HA   1 1 
       18 34376 1 1  56 THR HB   H 40.735 -60.771 -15.802 1.00 . A A .  56 THR HB   1 1 
       18 34377 1 1  56 THR HG1  H 40.258 -59.040 -17.228 1.00 . A A .  56 THR HG1  1 1 
       18 34378 1 1  56 THR HG21 H 41.455 -62.006 -18.412 1.00 . A A .  56 THR HG21 1 1 
       18 34379 1 1  56 THR HG22 H 40.798 -63.049 -17.152 1.00 . A A .  56 THR HG22 1 1 
       18 34380 1 1  56 THR HG23 H 42.264 -62.117 -16.850 1.00 . A A .  56 THR HG23 1 1 
       18 34381 1 1  56 THR N    N 38.405 -61.016 -18.204 1.00 . A A .  56 THR N    1 1 
       18 34382 1 1  56 THR O    O 38.721 -59.509 -15.317 1.00 . A A .  56 THR O    1 1 
       18 34383 1 1  56 THR OG1  O 40.729 -59.787 -17.607 1.00 . A A .  56 THR OG1  1 1 
       18 34384 1 1  57 SER C    C 35.806 -58.997 -14.831 1.00 . A A .  57 SER C    1 1 
       18 34385 1 1  57 SER CA   C 36.263 -60.380 -14.378 1.00 . A A .  57 SER CA   1 1 
       18 34386 1 1  57 SER CB   C 37.065 -60.266 -13.080 1.00 . A A .  57 SER CB   1 1 
       18 34387 1 1  57 SER H    H 36.728 -61.846 -15.834 1.00 . A A .  57 SER H    1 1 
       18 34388 1 1  57 SER HA   H 35.392 -60.993 -14.200 1.00 . A A .  57 SER HA   1 1 
       18 34389 1 1  57 SER HB2  H 37.755 -61.092 -13.012 1.00 . A A .  57 SER HB2  1 1 
       18 34390 1 1  57 SER HB3  H 37.615 -59.336 -13.081 1.00 . A A .  57 SER HB3  1 1 
       18 34391 1 1  57 SER HG   H 36.475 -59.602 -11.334 1.00 . A A .  57 SER HG   1 1 
       18 34392 1 1  57 SER N    N 37.063 -61.027 -15.412 1.00 . A A .  57 SER N    1 1 
       18 34393 1 1  57 SER O    O 36.015 -58.607 -15.979 1.00 . A A .  57 SER O    1 1 
       18 34394 1 1  57 SER OG   O 36.211 -60.290 -11.950 1.00 . A A .  57 SER OG   1 1 
       18 34395 1 1  58 GLY C    C 34.019 -56.255 -13.069 1.00 . A A .  58 GLY C    1 1 
       18 34396 1 1  58 GLY CA   C 34.705 -56.926 -14.242 1.00 . A A .  58 GLY CA   1 1 
       18 34397 1 1  58 GLY H    H 35.043 -58.621 -13.019 1.00 . A A .  58 GLY H    1 1 
       18 34398 1 1  58 GLY HA2  H 35.543 -56.320 -14.550 1.00 . A A .  58 GLY HA2  1 1 
       18 34399 1 1  58 GLY HA3  H 34.004 -56.997 -15.061 1.00 . A A .  58 GLY HA3  1 1 
       18 34400 1 1  58 GLY N    N 35.182 -58.258 -13.919 1.00 . A A .  58 GLY N    1 1 
       18 34401 1 1  58 GLY O    O 34.422 -56.434 -11.919 1.00 . A A .  58 GLY O    1 1 
       18 34402 1 1  59 VAL C    C 30.734 -54.869 -12.558 1.00 . A A .  59 VAL C    1 1 
       18 34403 1 1  59 VAL CA   C 32.237 -54.777 -12.317 1.00 . A A .  59 VAL CA   1 1 
       18 34404 1 1  59 VAL CB   C 32.643 -53.294 -12.240 1.00 . A A .  59 VAL CB   1 1 
       18 34405 1 1  59 VAL CG1  C 31.935 -52.605 -11.083 1.00 . A A .  59 VAL CG1  1 1 
       18 34406 1 1  59 VAL CG2  C 34.153 -53.162 -12.107 1.00 . A A .  59 VAL CG2  1 1 
       18 34407 1 1  59 VAL H    H 32.706 -55.375 -14.293 1.00 . A A .  59 VAL H    1 1 
       18 34408 1 1  59 VAL HA   H 32.469 -55.242 -11.370 1.00 . A A .  59 VAL HA   1 1 
       18 34409 1 1  59 VAL HB   H 32.340 -52.810 -13.158 1.00 . A A .  59 VAL HB   1 1 
       18 34410 1 1  59 VAL HG11 H 31.970 -53.241 -10.211 1.00 . A A .  59 VAL HG11 1 1 
       18 34411 1 1  59 VAL HG12 H 32.427 -51.668 -10.867 1.00 . A A .  59 VAL HG12 1 1 
       18 34412 1 1  59 VAL HG13 H 30.906 -52.419 -11.351 1.00 . A A .  59 VAL HG13 1 1 
       18 34413 1 1  59 VAL HG21 H 34.580 -54.127 -11.880 1.00 . A A .  59 VAL HG21 1 1 
       18 34414 1 1  59 VAL HG22 H 34.564 -52.794 -13.035 1.00 . A A .  59 VAL HG22 1 1 
       18 34415 1 1  59 VAL HG23 H 34.385 -52.469 -11.311 1.00 . A A .  59 VAL HG23 1 1 
       18 34416 1 1  59 VAL N    N 32.980 -55.479 -13.358 1.00 . A A .  59 VAL N    1 1 
       18 34417 1 1  59 VAL O    O 30.278 -54.872 -13.702 1.00 . A A .  59 VAL O    1 1 
       18 34418 1 1  60 ILE C    C 27.844 -54.017 -10.654 1.00 . A A .  60 ILE C    1 1 
       18 34419 1 1  60 ILE CA   C 28.518 -55.035 -11.567 1.00 . A A .  60 ILE CA   1 1 
       18 34420 1 1  60 ILE CB   C 28.018 -56.445 -11.203 1.00 . A A .  60 ILE CB   1 1 
       18 34421 1 1  60 ILE CD1  C 28.097 -58.236  -9.396 1.00 . A A .  60 ILE CD1  1 1 
       18 34422 1 1  60 ILE CG1  C 28.586 -56.879  -9.850 1.00 . A A .  60 ILE CG1  1 1 
       18 34423 1 1  60 ILE CG2  C 28.401 -57.440 -12.288 1.00 . A A .  60 ILE CG2  1 1 
       18 34424 1 1  60 ILE H    H 30.393 -54.938 -10.590 1.00 . A A .  60 ILE H    1 1 
       18 34425 1 1  60 ILE HA   H 28.237 -54.828 -12.590 1.00 . A A .  60 ILE HA   1 1 
       18 34426 1 1  60 ILE HB   H 26.941 -56.416 -11.141 1.00 . A A .  60 ILE HB   1 1 
       18 34427 1 1  60 ILE HD11 H 27.223 -58.513  -9.968 1.00 . A A .  60 ILE HD11 1 1 
       18 34428 1 1  60 ILE HD12 H 28.874 -58.970  -9.552 1.00 . A A .  60 ILE HD12 1 1 
       18 34429 1 1  60 ILE HD13 H 27.843 -58.196  -8.348 1.00 . A A .  60 ILE HD13 1 1 
       18 34430 1 1  60 ILE HG12 H 29.662 -56.919  -9.915 1.00 . A A .  60 ILE HG12 1 1 
       18 34431 1 1  60 ILE HG13 H 28.301 -56.155  -9.101 1.00 . A A .  60 ILE HG13 1 1 
       18 34432 1 1  60 ILE HG21 H 28.959 -58.254 -11.849 1.00 . A A .  60 ILE HG21 1 1 
       18 34433 1 1  60 ILE HG22 H 27.507 -57.828 -12.754 1.00 . A A .  60 ILE HG22 1 1 
       18 34434 1 1  60 ILE HG23 H 29.009 -56.946 -13.031 1.00 . A A .  60 ILE HG23 1 1 
       18 34435 1 1  60 ILE N    N 29.970 -54.945 -11.474 1.00 . A A .  60 ILE N    1 1 
       18 34436 1 1  60 ILE O    O 28.199 -53.887  -9.483 1.00 . A A .  60 ILE O    1 1 
       18 34437 1 1  61 VAL C    C 25.228 -52.943  -9.399 1.00 . A A .  61 VAL C    1 1 
       18 34438 1 1  61 VAL CA   C 26.141 -52.292 -10.432 1.00 . A A .  61 VAL CA   1 1 
       18 34439 1 1  61 VAL CB   C 25.297 -51.389 -11.351 1.00 . A A .  61 VAL CB   1 1 
       18 34440 1 1  61 VAL CG1  C 24.691 -50.239 -10.559 1.00 . A A .  61 VAL CG1  1 1 
       18 34441 1 1  61 VAL CG2  C 26.139 -50.867 -12.505 1.00 . A A .  61 VAL CG2  1 1 
       18 34442 1 1  61 VAL H    H 26.630 -53.447 -12.137 1.00 . A A .  61 VAL H    1 1 
       18 34443 1 1  61 VAL HA   H 26.864 -51.674  -9.921 1.00 . A A .  61 VAL HA   1 1 
       18 34444 1 1  61 VAL HB   H 24.490 -51.979 -11.760 1.00 . A A .  61 VAL HB   1 1 
       18 34445 1 1  61 VAL HG11 H 25.416 -49.872  -9.847 1.00 . A A .  61 VAL HG11 1 1 
       18 34446 1 1  61 VAL HG12 H 24.414 -49.444 -11.235 1.00 . A A .  61 VAL HG12 1 1 
       18 34447 1 1  61 VAL HG13 H 23.815 -50.587 -10.033 1.00 . A A .  61 VAL HG13 1 1 
       18 34448 1 1  61 VAL HG21 H 25.511 -50.320 -13.192 1.00 . A A .  61 VAL HG21 1 1 
       18 34449 1 1  61 VAL HG22 H 26.908 -50.213 -12.121 1.00 . A A .  61 VAL HG22 1 1 
       18 34450 1 1  61 VAL HG23 H 26.598 -51.698 -13.021 1.00 . A A .  61 VAL HG23 1 1 
       18 34451 1 1  61 VAL N    N 26.868 -53.297 -11.198 1.00 . A A .  61 VAL N    1 1 
       18 34452 1 1  61 VAL O    O 24.606 -53.972  -9.665 1.00 . A A .  61 VAL O    1 1 
       18 34453 1 1  62 ARG C    C 23.664 -51.719  -6.363 1.00 . A A .  62 ARG C    1 1 
       18 34454 1 1  62 ARG CA   C 24.314 -52.856  -7.145 1.00 . A A .  62 ARG CA   1 1 
       18 34455 1 1  62 ARG CB   C 25.143 -53.730  -6.202 1.00 . A A .  62 ARG CB   1 1 
       18 34456 1 1  62 ARG CD   C 26.007 -56.079  -6.431 1.00 . A A .  62 ARG CD   1 1 
       18 34457 1 1  62 ARG CG   C 24.775 -55.204  -6.256 1.00 . A A .  62 ARG CG   1 1 
       18 34458 1 1  62 ARG CZ   C 25.569 -57.837  -4.769 1.00 . A A .  62 ARG CZ   1 1 
       18 34459 1 1  62 ARG H    H 25.670 -51.519  -8.067 1.00 . A A .  62 ARG H    1 1 
       18 34460 1 1  62 ARG HA   H 23.538 -53.460  -7.592 1.00 . A A .  62 ARG HA   1 1 
       18 34461 1 1  62 ARG HB2  H 26.187 -53.632  -6.463 1.00 . A A .  62 ARG HB2  1 1 
       18 34462 1 1  62 ARG HB3  H 25.000 -53.383  -5.190 1.00 . A A .  62 ARG HB3  1 1 
       18 34463 1 1  62 ARG HD2  H 26.298 -56.064  -7.471 1.00 . A A .  62 ARG HD2  1 1 
       18 34464 1 1  62 ARG HD3  H 26.806 -55.677  -5.828 1.00 . A A .  62 ARG HD3  1 1 
       18 34465 1 1  62 ARG HE   H 25.731 -58.141  -6.734 1.00 . A A .  62 ARG HE   1 1 
       18 34466 1 1  62 ARG HG2  H 24.282 -55.476  -5.335 1.00 . A A .  62 ARG HG2  1 1 
       18 34467 1 1  62 ARG HG3  H 24.106 -55.368  -7.088 1.00 . A A .  62 ARG HG3  1 1 
       18 34468 1 1  62 ARG HH11 H 25.765 -55.976  -4.007 1.00 . A A .  62 ARG HH11 1 1 
       18 34469 1 1  62 ARG HH12 H 25.455 -57.224  -2.846 1.00 . A A .  62 ARG HH12 1 1 
       18 34470 1 1  62 ARG HH21 H 25.323 -59.793  -5.215 1.00 . A A .  62 ARG HH21 1 1 
       18 34471 1 1  62 ARG HH22 H 25.205 -59.395  -3.534 1.00 . A A .  62 ARG HH22 1 1 
       18 34472 1 1  62 ARG N    N 25.151 -52.336  -8.220 1.00 . A A .  62 ARG N    1 1 
       18 34473 1 1  62 ARG NE   N 25.758 -57.461  -6.029 1.00 . A A .  62 ARG NE   1 1 
       18 34474 1 1  62 ARG NH1  N 25.599 -56.939  -3.794 1.00 . A A .  62 ARG NH1  1 1 
       18 34475 1 1  62 ARG NH2  N 25.347 -59.113  -4.483 1.00 . A A .  62 ARG NH2  1 1 
       18 34476 1 1  62 ARG O    O 23.260 -51.895  -5.213 1.00 . A A .  62 ARG O    1 1 
       18 34477 1 1  63 SER C    C 22.836 -48.234  -7.347 1.00 . A A .  63 SER C    1 1 
       18 34478 1 1  63 SER CA   C 22.970 -49.386  -6.355 1.00 . A A .  63 SER CA   1 1 
       18 34479 1 1  63 SER CB   C 23.814 -48.947  -5.157 1.00 . A A .  63 SER CB   1 1 
       18 34480 1 1  63 SER H    H 23.908 -50.476  -7.910 1.00 . A A .  63 SER H    1 1 
       18 34481 1 1  63 SER HA   H 21.986 -49.664  -6.009 1.00 . A A .  63 SER HA   1 1 
       18 34482 1 1  63 SER HB2  H 24.652 -49.617  -5.045 1.00 . A A .  63 SER HB2  1 1 
       18 34483 1 1  63 SER HB3  H 24.176 -47.942  -5.324 1.00 . A A .  63 SER HB3  1 1 
       18 34484 1 1  63 SER HG   H 23.319 -49.711  -3.423 1.00 . A A .  63 SER HG   1 1 
       18 34485 1 1  63 SER N    N 23.567 -50.553  -6.994 1.00 . A A .  63 SER N    1 1 
       18 34486 1 1  63 SER O    O 23.776 -47.469  -7.558 1.00 . A A .  63 SER O    1 1 
       18 34487 1 1  63 SER OG   O 23.051 -48.964  -3.963 1.00 . A A .  63 SER OG   1 1 
       18 34488 1 1  64 VAL C    C 20.875 -45.802  -8.235 1.00 . A A .  64 VAL C    1 1 
       18 34489 1 1  64 VAL CA   C 21.398 -47.059  -8.921 1.00 . A A .  64 VAL CA   1 1 
       18 34490 1 1  64 VAL CB   C 20.381 -47.510  -9.986 1.00 . A A .  64 VAL CB   1 1 
       18 34491 1 1  64 VAL CG1  C 19.083 -47.954  -9.330 1.00 . A A .  64 VAL CG1  1 1 
       18 34492 1 1  64 VAL CG2  C 20.128 -46.394 -10.988 1.00 . A A .  64 VAL CG2  1 1 
       18 34493 1 1  64 VAL H    H 20.947 -48.758  -7.742 1.00 . A A .  64 VAL H    1 1 
       18 34494 1 1  64 VAL HA   H 22.329 -46.825  -9.418 1.00 . A A .  64 VAL HA   1 1 
       18 34495 1 1  64 VAL HB   H 20.797 -48.354 -10.517 1.00 . A A .  64 VAL HB   1 1 
       18 34496 1 1  64 VAL HG11 H 18.342 -48.145 -10.093 1.00 . A A .  64 VAL HG11 1 1 
       18 34497 1 1  64 VAL HG12 H 19.256 -48.855  -8.760 1.00 . A A .  64 VAL HG12 1 1 
       18 34498 1 1  64 VAL HG13 H 18.727 -47.174  -8.673 1.00 . A A .  64 VAL HG13 1 1 
       18 34499 1 1  64 VAL HG21 H 21.067 -45.939 -11.265 1.00 . A A .  64 VAL HG21 1 1 
       18 34500 1 1  64 VAL HG22 H 19.651 -46.801 -11.867 1.00 . A A .  64 VAL HG22 1 1 
       18 34501 1 1  64 VAL HG23 H 19.485 -45.648 -10.542 1.00 . A A .  64 VAL HG23 1 1 
       18 34502 1 1  64 VAL N    N 21.658 -48.117  -7.953 1.00 . A A .  64 VAL N    1 1 
       18 34503 1 1  64 VAL O    O 20.156 -45.881  -7.239 1.00 . A A .  64 VAL O    1 1 
       18 34504 1 1  65 GLN C    C 19.447 -42.964  -8.770 1.00 . A A .  65 GLN C    1 1 
       18 34505 1 1  65 GLN CA   C 20.808 -43.370  -8.213 1.00 . A A .  65 GLN CA   1 1 
       18 34506 1 1  65 GLN CB   C 21.839 -42.280  -8.511 1.00 . A A .  65 GLN CB   1 1 
       18 34507 1 1  65 GLN CD   C 23.264 -41.164 -10.274 1.00 . A A .  65 GLN CD   1 1 
       18 34508 1 1  65 GLN CG   C 22.059 -42.040  -9.996 1.00 . A A .  65 GLN CG   1 1 
       18 34509 1 1  65 GLN H    H 21.815 -44.647  -9.568 1.00 . A A .  65 GLN H    1 1 
       18 34510 1 1  65 GLN HA   H 20.724 -43.490  -7.144 1.00 . A A .  65 GLN HA   1 1 
       18 34511 1 1  65 GLN HB2  H 21.508 -41.355  -8.064 1.00 . A A .  65 GLN HB2  1 1 
       18 34512 1 1  65 GLN HB3  H 22.784 -42.566  -8.072 1.00 . A A .  65 GLN HB3  1 1 
       18 34513 1 1  65 GLN HE21 H 22.715 -39.910  -8.832 1.00 . A A .  65 GLN HE21 1 1 
       18 34514 1 1  65 GLN HE22 H 24.165 -39.496  -9.675 1.00 . A A .  65 GLN HE22 1 1 
       18 34515 1 1  65 GLN HG2  H 22.206 -42.992 -10.484 1.00 . A A .  65 GLN HG2  1 1 
       18 34516 1 1  65 GLN HG3  H 21.181 -41.560 -10.403 1.00 . A A .  65 GLN HG3  1 1 
       18 34517 1 1  65 GLN N    N 21.241 -44.644  -8.775 1.00 . A A .  65 GLN N    1 1 
       18 34518 1 1  65 GLN NE2  N 23.395 -40.080  -9.518 1.00 . A A .  65 GLN NE2  1 1 
       18 34519 1 1  65 GLN O    O 19.289 -42.778  -9.976 1.00 . A A .  65 GLN O    1 1 
       18 34520 1 1  65 GLN OE1  O 24.069 -41.457 -11.158 1.00 . A A .  65 GLN OE1  1 1 
       18 34521 1 1  66 SER C    C 16.592 -43.384  -9.371 1.00 . A A .  66 SER C    1 1 
       18 34522 1 1  66 SER CA   C 17.118 -42.450  -8.286 1.00 . A A .  66 SER CA   1 1 
       18 34523 1 1  66 SER CB   C 17.100 -41.005  -8.788 1.00 . A A .  66 SER CB   1 1 
       18 34524 1 1  66 SER H    H 18.655 -42.992  -6.934 1.00 . A A .  66 SER H    1 1 
       18 34525 1 1  66 SER HA   H 16.478 -42.528  -7.419 1.00 . A A .  66 SER HA   1 1 
       18 34526 1 1  66 SER HB2  H 17.272 -40.995  -9.854 1.00 . A A .  66 SER HB2  1 1 
       18 34527 1 1  66 SER HB3  H 16.137 -40.564  -8.575 1.00 . A A .  66 SER HB3  1 1 
       18 34528 1 1  66 SER HG   H 18.966 -40.479  -8.505 1.00 . A A .  66 SER HG   1 1 
       18 34529 1 1  66 SER N    N 18.467 -42.829  -7.883 1.00 . A A .  66 SER N    1 1 
       18 34530 1 1  66 SER O    O 15.678 -43.035 -10.117 1.00 . A A .  66 SER O    1 1 
       18 34531 1 1  66 SER OG   O 18.107 -40.233  -8.156 1.00 . A A .  66 SER OG   1 1 
       18 34532 1 1  67 ASN C    C 16.481 -44.893 -11.789 1.00 . A A .  67 ASN C    1 1 
       18 34533 1 1  67 ASN CA   C 16.769 -45.560 -10.447 1.00 . A A .  67 ASN CA   1 1 
       18 34534 1 1  67 ASN CB   C 15.531 -46.319  -9.965 1.00 . A A .  67 ASN CB   1 1 
       18 34535 1 1  67 ASN CG   C 14.331 -45.409  -9.782 1.00 . A A .  67 ASN CG   1 1 
       18 34536 1 1  67 ASN H    H 17.901 -44.795  -8.830 1.00 . A A .  67 ASN H    1 1 
       18 34537 1 1  67 ASN HA   H 17.582 -46.259 -10.574 1.00 . A A .  67 ASN HA   1 1 
       18 34538 1 1  67 ASN HB2  H 15.275 -47.077 -10.692 1.00 . A A .  67 ASN HB2  1 1 
       18 34539 1 1  67 ASN HB3  H 15.750 -46.791  -9.020 1.00 . A A .  67 ASN HB3  1 1 
       18 34540 1 1  67 ASN HD21 H 13.591 -45.992 -11.533 1.00 . A A .  67 ASN HD21 1 1 
       18 34541 1 1  67 ASN HD22 H 12.647 -44.833 -10.666 1.00 . A A .  67 ASN HD22 1 1 
       18 34542 1 1  67 ASN N    N 17.177 -44.574  -9.453 1.00 . A A .  67 ASN N    1 1 
       18 34543 1 1  67 ASN ND2  N 13.432 -45.412 -10.759 1.00 . A A .  67 ASN ND2  1 1 
       18 34544 1 1  67 ASN O    O 15.546 -45.272 -12.493 1.00 . A A .  67 ASN O    1 1 
       18 34545 1 1  67 ASN OD1  O 14.214 -44.713  -8.773 1.00 . A A .  67 ASN OD1  1 1 
       18 34546 1 1  68 MET C    C 17.604 -44.022 -14.568 1.00 . A A .  68 MET C    1 1 
       18 34547 1 1  68 MET CA   C 17.123 -43.178 -13.392 1.00 . A A .  68 MET CA   1 1 
       18 34548 1 1  68 MET CB   C 17.888 -41.854 -13.352 1.00 . A A .  68 MET CB   1 1 
       18 34549 1 1  68 MET CE   C 19.330 -39.203 -12.843 1.00 . A A .  68 MET CE   1 1 
       18 34550 1 1  68 MET CG   C 16.988 -40.636 -13.219 1.00 . A A .  68 MET CG   1 1 
       18 34551 1 1  68 MET H    H 18.019 -43.640 -11.530 1.00 . A A .  68 MET H    1 1 
       18 34552 1 1  68 MET HA   H 16.071 -42.972 -13.518 1.00 . A A .  68 MET HA   1 1 
       18 34553 1 1  68 MET HB2  H 18.566 -41.868 -12.512 1.00 . A A .  68 MET HB2  1 1 
       18 34554 1 1  68 MET HB3  H 18.459 -41.754 -14.263 1.00 . A A .  68 MET HB3  1 1 
       18 34555 1 1  68 MET HE1  H 19.770 -38.218 -12.784 1.00 . A A .  68 MET HE1  1 1 
       18 34556 1 1  68 MET HE2  H 19.136 -39.570 -11.846 1.00 . A A .  68 MET HE2  1 1 
       18 34557 1 1  68 MET HE3  H 20.011 -39.873 -13.347 1.00 . A A .  68 MET HE3  1 1 
       18 34558 1 1  68 MET HG2  H 16.104 -40.790 -13.819 1.00 . A A .  68 MET HG2  1 1 
       18 34559 1 1  68 MET HG3  H 16.703 -40.529 -12.183 1.00 . A A .  68 MET HG3  1 1 
       18 34560 1 1  68 MET N    N 17.291 -43.897 -12.134 1.00 . A A .  68 MET N    1 1 
       18 34561 1 1  68 MET O    O 16.837 -44.378 -15.462 1.00 . A A .  68 MET O    1 1 
       18 34562 1 1  68 MET SD   S 17.793 -39.115 -13.758 1.00 . A A .  68 MET SD   1 1 
       18 34563 1 1  69 PRO C    C 19.051 -46.606 -15.599 1.00 . A A .  69 PRO C    1 1 
       18 34564 1 1  69 PRO CA   C 19.517 -45.154 -15.632 1.00 . A A .  69 PRO CA   1 1 
       18 34565 1 1  69 PRO CB   C 21.014 -45.066 -15.326 1.00 . A A .  69 PRO CB   1 1 
       18 34566 1 1  69 PRO CD   C 19.879 -43.958 -13.537 1.00 . A A .  69 PRO CD   1 1 
       18 34567 1 1  69 PRO CG   C 21.086 -44.793 -13.863 1.00 . A A .  69 PRO CG   1 1 
       18 34568 1 1  69 PRO HA   H 19.322 -44.737 -16.609 1.00 . A A .  69 PRO HA   1 1 
       18 34569 1 1  69 PRO HB2  H 21.492 -46.002 -15.578 1.00 . A A .  69 PRO HB2  1 1 
       18 34570 1 1  69 PRO HB3  H 21.456 -44.264 -15.899 1.00 . A A .  69 PRO HB3  1 1 
       18 34571 1 1  69 PRO HD2  H 19.510 -44.196 -12.551 1.00 . A A .  69 PRO HD2  1 1 
       18 34572 1 1  69 PRO HD3  H 20.116 -42.907 -13.610 1.00 . A A .  69 PRO HD3  1 1 
       18 34573 1 1  69 PRO HG2  H 21.059 -45.722 -13.314 1.00 . A A .  69 PRO HG2  1 1 
       18 34574 1 1  69 PRO HG3  H 21.991 -44.248 -13.636 1.00 . A A .  69 PRO HG3  1 1 
       18 34575 1 1  69 PRO N    N 18.905 -44.349 -14.571 1.00 . A A .  69 PRO N    1 1 
       18 34576 1 1  69 PRO O    O 18.966 -47.263 -16.636 1.00 . A A .  69 PRO O    1 1 
       18 34577 1 1  70 ALA C    C 16.845 -48.627 -14.693 1.00 . A A .  70 ALA C    1 1 
       18 34578 1 1  70 ALA CA   C 18.292 -48.472 -14.236 1.00 . A A .  70 ALA CA   1 1 
       18 34579 1 1  70 ALA CB   C 18.438 -48.905 -12.784 1.00 . A A .  70 ALA CB   1 1 
       18 34580 1 1  70 ALA H    H 18.839 -46.526 -13.613 1.00 . A A .  70 ALA H    1 1 
       18 34581 1 1  70 ALA HA   H 18.920 -49.110 -14.841 1.00 . A A .  70 ALA HA   1 1 
       18 34582 1 1  70 ALA HB1  H 19.479 -49.098 -12.570 1.00 . A A .  70 ALA HB1  1 1 
       18 34583 1 1  70 ALA HB2  H 18.076 -48.121 -12.137 1.00 . A A .  70 ALA HB2  1 1 
       18 34584 1 1  70 ALA HB3  H 17.863 -49.804 -12.618 1.00 . A A .  70 ALA HB3  1 1 
       18 34585 1 1  70 ALA N    N 18.751 -47.099 -14.402 1.00 . A A .  70 ALA N    1 1 
       18 34586 1 1  70 ALA O    O 16.344 -49.742 -14.833 1.00 . A A .  70 ALA O    1 1 
       18 34587 1 1  71 ASN C    C 14.598 -48.462 -16.541 1.00 . A A .  71 ASN C    1 1 
       18 34588 1 1  71 ASN CA   C 14.788 -47.511 -15.364 1.00 . A A .  71 ASN CA   1 1 
       18 34589 1 1  71 ASN CB   C 14.345 -46.100 -15.756 1.00 . A A .  71 ASN CB   1 1 
       18 34590 1 1  71 ASN CG   C 12.841 -45.988 -15.909 1.00 . A A .  71 ASN CG   1 1 
       18 34591 1 1  71 ASN H    H 16.632 -46.641 -14.794 1.00 . A A .  71 ASN H    1 1 
       18 34592 1 1  71 ASN HA   H 14.182 -47.852 -14.538 1.00 . A A .  71 ASN HA   1 1 
       18 34593 1 1  71 ASN HB2  H 14.662 -45.404 -14.993 1.00 . A A .  71 ASN HB2  1 1 
       18 34594 1 1  71 ASN HB3  H 14.806 -45.832 -16.695 1.00 . A A .  71 ASN HB3  1 1 
       18 34595 1 1  71 ASN HD21 H 12.581 -46.568 -14.025 1.00 . A A .  71 ASN HD21 1 1 
       18 34596 1 1  71 ASN HD22 H 11.138 -46.230 -14.913 1.00 . A A .  71 ASN HD22 1 1 
       18 34597 1 1  71 ASN N    N 16.179 -47.500 -14.923 1.00 . A A .  71 ASN N    1 1 
       18 34598 1 1  71 ASN ND2  N 12.113 -46.293 -14.841 1.00 . A A .  71 ASN ND2  1 1 
       18 34599 1 1  71 ASN O    O 13.522 -49.029 -16.727 1.00 . A A .  71 ASN O    1 1 
       18 34600 1 1  71 ASN OD1  O 12.339 -45.632 -16.976 1.00 . A A .  71 ASN OD1  1 1 
       18 34601 1 1  72 GLY C    C 16.886 -49.574 -19.251 1.00 . A A .  72 GLY C    1 1 
       18 34602 1 1  72 GLY CA   C 15.580 -49.514 -18.484 1.00 . A A .  72 GLY CA   1 1 
       18 34603 1 1  72 GLY H    H 16.484 -48.152 -17.138 1.00 . A A .  72 GLY H    1 1 
       18 34604 1 1  72 GLY HA2  H 15.328 -50.508 -18.146 1.00 . A A .  72 GLY HA2  1 1 
       18 34605 1 1  72 GLY HA3  H 14.803 -49.162 -19.146 1.00 . A A .  72 GLY HA3  1 1 
       18 34606 1 1  72 GLY N    N 15.652 -48.631 -17.335 1.00 . A A .  72 GLY N    1 1 
       18 34607 1 1  72 GLY O    O 17.261 -50.624 -19.773 1.00 . A A .  72 GLY O    1 1 
       18 34608 1 1  73 HIS C    C 19.792 -49.484 -19.581 1.00 . A A .  73 HIS C    1 1 
       18 34609 1 1  73 HIS CA   C 18.853 -48.370 -20.033 1.00 . A A .  73 HIS CA   1 1 
       18 34610 1 1  73 HIS CB   C 19.511 -47.009 -19.807 1.00 . A A .  73 HIS CB   1 1 
       18 34611 1 1  73 HIS CD2  C 19.219 -46.148 -22.237 1.00 . A A .  73 HIS CD2  1 1 
       18 34612 1 1  73 HIS CE1  C 18.681 -44.072 -21.779 1.00 . A A .  73 HIS CE1  1 1 
       18 34613 1 1  73 HIS CG   C 19.219 -46.015 -20.889 1.00 . A A .  73 HIS CG   1 1 
       18 34614 1 1  73 HIS H    H 17.230 -47.638 -18.887 1.00 . A A .  73 HIS H    1 1 
       18 34615 1 1  73 HIS HA   H 18.651 -48.492 -21.087 1.00 . A A .  73 HIS HA   1 1 
       18 34616 1 1  73 HIS HB2  H 19.157 -46.596 -18.874 1.00 . A A .  73 HIS HB2  1 1 
       18 34617 1 1  73 HIS HB3  H 20.582 -47.138 -19.755 1.00 . A A .  73 HIS HB3  1 1 
       18 34618 1 1  73 HIS HD1  H 18.793 -44.296 -19.748 1.00 . A A .  73 HIS HD1  1 1 
       18 34619 1 1  73 HIS HD2  H 19.443 -47.047 -22.793 1.00 . A A .  73 HIS HD2  1 1 
       18 34620 1 1  73 HIS HE1  H 18.402 -43.035 -21.888 1.00 . A A .  73 HIS HE1  1 1 
       18 34621 1 1  73 HIS N    N 17.581 -48.443 -19.323 1.00 . A A .  73 HIS N    1 1 
       18 34622 1 1  73 HIS ND1  N 18.878 -44.704 -20.635 1.00 . A A .  73 HIS ND1  1 1 
       18 34623 1 1  73 HIS NE2  N 18.882 -44.926 -22.766 1.00 . A A .  73 HIS NE2  1 1 
       18 34624 1 1  73 HIS O    O 20.581 -50.004 -20.371 1.00 . A A .  73 HIS O    1 1 
       18 34625 1 1  74 LEU C    C 19.754 -51.774 -16.783 1.00 . A A .  74 LEU C    1 1 
       18 34626 1 1  74 LEU CA   C 20.546 -50.896 -17.747 1.00 . A A .  74 LEU CA   1 1 
       18 34627 1 1  74 LEU CB   C 21.749 -50.285 -17.027 1.00 . A A .  74 LEU CB   1 1 
       18 34628 1 1  74 LEU CD1  C 21.252 -50.220 -14.571 1.00 . A A .  74 LEU CD1  1 1 
       18 34629 1 1  74 LEU CD2  C 22.527 -48.350 -15.636 1.00 . A A .  74 LEU CD2  1 1 
       18 34630 1 1  74 LEU CG   C 21.431 -49.387 -15.831 1.00 . A A .  74 LEU CG   1 1 
       18 34631 1 1  74 LEU H    H 19.056 -49.394 -17.725 1.00 . A A .  74 LEU H    1 1 
       18 34632 1 1  74 LEU HA   H 20.898 -51.508 -18.564 1.00 . A A .  74 LEU HA   1 1 
       18 34633 1 1  74 LEU HB2  H 22.371 -51.094 -16.677 1.00 . A A .  74 LEU HB2  1 1 
       18 34634 1 1  74 LEU HB3  H 22.299 -49.696 -17.747 1.00 . A A .  74 LEU HB3  1 1 
       18 34635 1 1  74 LEU HD11 H 21.321 -49.580 -13.704 1.00 . A A .  74 LEU HD11 1 1 
       18 34636 1 1  74 LEU HD12 H 22.024 -50.974 -14.526 1.00 . A A .  74 LEU HD12 1 1 
       18 34637 1 1  74 LEU HD13 H 20.283 -50.698 -14.590 1.00 . A A .  74 LEU HD13 1 1 
       18 34638 1 1  74 LEU HD21 H 22.256 -47.688 -14.827 1.00 . A A .  74 LEU HD21 1 1 
       18 34639 1 1  74 LEU HD22 H 22.647 -47.779 -16.545 1.00 . A A .  74 LEU HD22 1 1 
       18 34640 1 1  74 LEU HD23 H 23.456 -48.848 -15.399 1.00 . A A .  74 LEU HD23 1 1 
       18 34641 1 1  74 LEU HG   H 20.503 -48.864 -16.019 1.00 . A A .  74 LEU HG   1 1 
       18 34642 1 1  74 LEU N    N 19.703 -49.845 -18.305 1.00 . A A .  74 LEU N    1 1 
       18 34643 1 1  74 LEU O    O 18.741 -51.347 -16.230 1.00 . A A .  74 LEU O    1 1 
       18 34644 1 1  75 GLU C    C 20.006 -53.716 -14.243 1.00 . A A .  75 GLU C    1 1 
       18 34645 1 1  75 GLU CA   C 19.561 -53.938 -15.686 1.00 . A A .  75 GLU CA   1 1 
       18 34646 1 1  75 GLU CB   C 19.856 -55.379 -16.106 1.00 . A A .  75 GLU CB   1 1 
       18 34647 1 1  75 GLU CD   C 17.850 -55.927 -17.540 1.00 . A A .  75 GLU CD   1 1 
       18 34648 1 1  75 GLU CG   C 18.610 -56.234 -16.264 1.00 . A A .  75 GLU CG   1 1 
       18 34649 1 1  75 GLU H    H 21.037 -53.284 -17.055 1.00 . A A .  75 GLU H    1 1 
       18 34650 1 1  75 GLU HA   H 18.498 -53.764 -15.752 1.00 . A A .  75 GLU HA   1 1 
       18 34651 1 1  75 GLU HB2  H 20.381 -55.366 -17.050 1.00 . A A .  75 GLU HB2  1 1 
       18 34652 1 1  75 GLU HB3  H 20.488 -55.836 -15.359 1.00 . A A .  75 GLU HB3  1 1 
       18 34653 1 1  75 GLU HG2  H 18.901 -57.274 -16.279 1.00 . A A .  75 GLU HG2  1 1 
       18 34654 1 1  75 GLU HG3  H 17.957 -56.056 -15.422 1.00 . A A .  75 GLU HG3  1 1 
       18 34655 1 1  75 GLU N    N 20.225 -53.001 -16.585 1.00 . A A .  75 GLU N    1 1 
       18 34656 1 1  75 GLU O    O 20.998 -53.034 -13.985 1.00 . A A .  75 GLU O    1 1 
       18 34657 1 1  75 GLU OE1  O 18.036 -54.821 -18.090 1.00 . A A .  75 GLU OE1  1 1 
       18 34658 1 1  75 GLU OE2  O 17.069 -56.792 -17.989 1.00 . A A .  75 GLU OE2  1 1 
       18 34659 1 1  76 LYS C    C 21.032 -54.551 -11.617 1.00 . A A .  76 LYS C    1 1 
       18 34660 1 1  76 LYS CA   C 19.582 -54.164 -11.888 1.00 . A A .  76 LYS CA   1 1 
       18 34661 1 1  76 LYS CB   C 18.644 -55.037 -11.051 1.00 . A A .  76 LYS CB   1 1 
       18 34662 1 1  76 LYS CD   C 17.655 -53.515  -9.315 1.00 . A A .  76 LYS CD   1 1 
       18 34663 1 1  76 LYS CE   C 18.257 -52.490  -8.366 1.00 . A A .  76 LYS CE   1 1 
       18 34664 1 1  76 LYS CG   C 18.616 -54.662  -9.580 1.00 . A A .  76 LYS CG   1 1 
       18 34665 1 1  76 LYS H    H 18.486 -54.828 -13.573 1.00 . A A .  76 LYS H    1 1 
       18 34666 1 1  76 LYS HA   H 19.440 -53.130 -11.612 1.00 . A A .  76 LYS HA   1 1 
       18 34667 1 1  76 LYS HB2  H 17.642 -54.947 -11.444 1.00 . A A .  76 LYS HB2  1 1 
       18 34668 1 1  76 LYS HB3  H 18.963 -56.066 -11.133 1.00 . A A .  76 LYS HB3  1 1 
       18 34669 1 1  76 LYS HD2  H 17.421 -53.029 -10.251 1.00 . A A .  76 LYS HD2  1 1 
       18 34670 1 1  76 LYS HD3  H 16.749 -53.910  -8.877 1.00 . A A .  76 LYS HD3  1 1 
       18 34671 1 1  76 LYS HE2  H 19.332 -52.579  -8.398 1.00 . A A .  76 LYS HE2  1 1 
       18 34672 1 1  76 LYS HE3  H 17.968 -51.503  -8.693 1.00 . A A .  76 LYS HE3  1 1 
       18 34673 1 1  76 LYS HG2  H 18.302 -55.520  -9.005 1.00 . A A .  76 LYS HG2  1 1 
       18 34674 1 1  76 LYS HG3  H 19.609 -54.365  -9.274 1.00 . A A .  76 LYS HG3  1 1 
       18 34675 1 1  76 LYS HZ1  H 16.759 -52.616  -6.916 1.00 . A A .  76 LYS HZ1  1 1 
       18 34676 1 1  76 LYS HZ2  H 18.215 -51.972  -6.343 1.00 . A A .  76 LYS HZ2  1 1 
       18 34677 1 1  76 LYS HZ3  H 18.079 -53.634  -6.628 1.00 . A A .  76 LYS HZ3  1 1 
       18 34678 1 1  76 LYS N    N 19.265 -54.296 -13.305 1.00 . A A .  76 LYS N    1 1 
       18 34679 1 1  76 LYS NZ   N 17.795 -52.693  -6.965 1.00 . A A .  76 LYS NZ   1 1 
       18 34680 1 1  76 LYS O    O 21.772 -53.809 -10.969 1.00 . A A .  76 LYS O    1 1 
       18 34681 1 1  77 TYR C    C 23.786 -55.372 -12.736 1.00 . A A .  77 TYR C    1 1 
       18 34682 1 1  77 TYR CA   C 22.794 -56.201 -11.926 1.00 . A A .  77 TYR CA   1 1 
       18 34683 1 1  77 TYR CB   C 22.893 -57.673 -12.328 1.00 . A A .  77 TYR CB   1 1 
       18 34684 1 1  77 TYR CD1  C 22.616 -58.674 -10.026 1.00 . A A .  77 TYR CD1  1 1 
       18 34685 1 1  77 TYR CD2  C 21.180 -59.441 -11.767 1.00 . A A .  77 TYR CD2  1 1 
       18 34686 1 1  77 TYR CE1  C 22.002 -59.532  -9.135 1.00 . A A .  77 TYR CE1  1 1 
       18 34687 1 1  77 TYR CE2  C 20.559 -60.301 -10.882 1.00 . A A .  77 TYR CE2  1 1 
       18 34688 1 1  77 TYR CG   C 22.218 -58.613 -11.356 1.00 . A A .  77 TYR CG   1 1 
       18 34689 1 1  77 TYR CZ   C 20.974 -60.343  -9.567 1.00 . A A .  77 TYR CZ   1 1 
       18 34690 1 1  77 TYR H    H 20.797 -56.262 -12.623 1.00 . A A .  77 TYR H    1 1 
       18 34691 1 1  77 TYR HA   H 23.036 -56.107 -10.877 1.00 . A A .  77 TYR HA   1 1 
       18 34692 1 1  77 TYR HB2  H 22.431 -57.807 -13.294 1.00 . A A .  77 TYR HB2  1 1 
       18 34693 1 1  77 TYR HB3  H 23.935 -57.952 -12.391 1.00 . A A .  77 TYR HB3  1 1 
       18 34694 1 1  77 TYR HD1  H 23.421 -58.036  -9.690 1.00 . A A .  77 TYR HD1  1 1 
       18 34695 1 1  77 TYR HD2  H 20.857 -59.406 -12.797 1.00 . A A .  77 TYR HD2  1 1 
       18 34696 1 1  77 TYR HE1  H 22.326 -59.565  -8.105 1.00 . A A .  77 TYR HE1  1 1 
       18 34697 1 1  77 TYR HE2  H 19.754 -60.937 -11.220 1.00 . A A .  77 TYR HE2  1 1 
       18 34698 1 1  77 TYR HH   H 20.711 -62.085  -8.796 1.00 . A A .  77 TYR HH   1 1 
       18 34699 1 1  77 TYR N    N 21.432 -55.715 -12.116 1.00 . A A .  77 TYR N    1 1 
       18 34700 1 1  77 TYR O    O 24.822 -54.947 -12.224 1.00 . A A .  77 TYR O    1 1 
       18 34701 1 1  77 TYR OH   O 20.359 -61.199  -8.682 1.00 . A A .  77 TYR OH   1 1 
       18 34702 1 1  78 ASP C    C 25.770 -54.833 -14.784 1.00 . A A .  78 ASP C    1 1 
       18 34703 1 1  78 ASP CA   C 24.321 -54.367 -14.887 1.00 . A A .  78 ASP CA   1 1 
       18 34704 1 1  78 ASP CB   C 24.224 -52.879 -14.546 1.00 . A A .  78 ASP CB   1 1 
       18 34705 1 1  78 ASP CG   C 24.926 -52.005 -15.567 1.00 . A A .  78 ASP CG   1 1 
       18 34706 1 1  78 ASP H    H 22.621 -55.512 -14.355 1.00 . A A .  78 ASP H    1 1 
       18 34707 1 1  78 ASP HA   H 23.979 -54.517 -15.900 1.00 . A A .  78 ASP HA   1 1 
       18 34708 1 1  78 ASP HB2  H 23.183 -52.592 -14.508 1.00 . A A .  78 ASP HB2  1 1 
       18 34709 1 1  78 ASP HB3  H 24.676 -52.708 -13.580 1.00 . A A .  78 ASP HB3  1 1 
       18 34710 1 1  78 ASP N    N 23.460 -55.146 -14.004 1.00 . A A .  78 ASP N    1 1 
       18 34711 1 1  78 ASP O    O 26.561 -54.270 -14.028 1.00 . A A .  78 ASP O    1 1 
       18 34712 1 1  78 ASP OD1  O 25.935 -52.460 -16.145 1.00 . A A .  78 ASP OD1  1 1 
       18 34713 1 1  78 ASP OD2  O 24.465 -50.865 -15.787 1.00 . A A .  78 ASP OD2  1 1 
       18 34714 1 1  79 VAL C    C 28.349 -55.685 -16.552 1.00 . A A .  79 VAL C    1 1 
       18 34715 1 1  79 VAL CA   C 27.464 -56.407 -15.543 1.00 . A A .  79 VAL CA   1 1 
       18 34716 1 1  79 VAL CB   C 27.467 -57.914 -15.861 1.00 . A A .  79 VAL CB   1 1 
       18 34717 1 1  79 VAL CG1  C 28.847 -58.508 -15.623 1.00 . A A .  79 VAL CG1  1 1 
       18 34718 1 1  79 VAL CG2  C 26.417 -58.636 -15.029 1.00 . A A .  79 VAL CG2  1 1 
       18 34719 1 1  79 VAL H    H 25.435 -56.272 -16.131 1.00 . A A .  79 VAL H    1 1 
       18 34720 1 1  79 VAL HA   H 27.875 -56.268 -14.554 1.00 . A A .  79 VAL HA   1 1 
       18 34721 1 1  79 VAL HB   H 27.219 -58.042 -16.904 1.00 . A A .  79 VAL HB   1 1 
       18 34722 1 1  79 VAL HG11 H 29.306 -58.021 -14.775 1.00 . A A .  79 VAL HG11 1 1 
       18 34723 1 1  79 VAL HG12 H 28.755 -59.566 -15.428 1.00 . A A .  79 VAL HG12 1 1 
       18 34724 1 1  79 VAL HG13 H 29.459 -58.355 -16.500 1.00 . A A .  79 VAL HG13 1 1 
       18 34725 1 1  79 VAL HG21 H 26.037 -57.968 -14.270 1.00 . A A .  79 VAL HG21 1 1 
       18 34726 1 1  79 VAL HG22 H 25.607 -58.953 -15.669 1.00 . A A .  79 VAL HG22 1 1 
       18 34727 1 1  79 VAL HG23 H 26.862 -59.499 -14.556 1.00 . A A .  79 VAL HG23 1 1 
       18 34728 1 1  79 VAL N    N 26.110 -55.865 -15.548 1.00 . A A .  79 VAL N    1 1 
       18 34729 1 1  79 VAL O    O 28.470 -56.108 -17.702 1.00 . A A .  79 VAL O    1 1 
       18 34730 1 1  80 ILE C    C 31.241 -54.416 -17.035 1.00 . A A .  80 ILE C    1 1 
       18 34731 1 1  80 ILE CA   C 29.842 -53.812 -16.979 1.00 . A A .  80 ILE CA   1 1 
       18 34732 1 1  80 ILE CB   C 29.945 -52.350 -16.505 1.00 . A A .  80 ILE CB   1 1 
       18 34733 1 1  80 ILE CD1  C 30.339 -50.205 -17.817 1.00 . A A .  80 ILE CD1  1 1 
       18 34734 1 1  80 ILE CG1  C 30.883 -51.559 -17.419 1.00 . A A .  80 ILE CG1  1 1 
       18 34735 1 1  80 ILE CG2  C 30.428 -52.294 -15.064 1.00 . A A .  80 ILE CG2  1 1 
       18 34736 1 1  80 ILE H    H 28.830 -54.305 -15.188 1.00 . A A .  80 ILE H    1 1 
       18 34737 1 1  80 ILE HA   H 29.419 -53.818 -17.974 1.00 . A A .  80 ILE HA   1 1 
       18 34738 1 1  80 ILE HB   H 28.959 -51.912 -16.546 1.00 . A A .  80 ILE HB   1 1 
       18 34739 1 1  80 ILE HD11 H 31.135 -49.607 -18.236 1.00 . A A .  80 ILE HD11 1 1 
       18 34740 1 1  80 ILE HD12 H 29.560 -50.332 -18.554 1.00 . A A .  80 ILE HD12 1 1 
       18 34741 1 1  80 ILE HD13 H 29.936 -49.709 -16.948 1.00 . A A .  80 ILE HD13 1 1 
       18 34742 1 1  80 ILE HG12 H 31.822 -51.403 -16.912 1.00 . A A .  80 ILE HG12 1 1 
       18 34743 1 1  80 ILE HG13 H 31.056 -52.127 -18.322 1.00 . A A .  80 ILE HG13 1 1 
       18 34744 1 1  80 ILE HG21 H 29.703 -52.773 -14.422 1.00 . A A .  80 ILE HG21 1 1 
       18 34745 1 1  80 ILE HG22 H 31.375 -52.807 -14.982 1.00 . A A .  80 ILE HG22 1 1 
       18 34746 1 1  80 ILE HG23 H 30.549 -51.264 -14.764 1.00 . A A .  80 ILE HG23 1 1 
       18 34747 1 1  80 ILE N    N 28.966 -54.592 -16.114 1.00 . A A .  80 ILE N    1 1 
       18 34748 1 1  80 ILE O    O 31.815 -54.776 -16.007 1.00 . A A .  80 ILE O    1 1 
       18 34749 1 1  81 THR C    C 34.055 -54.067 -19.077 1.00 . A A .  81 THR C    1 1 
       18 34750 1 1  81 THR CA   C 33.118 -55.083 -18.433 1.00 . A A .  81 THR CA   1 1 
       18 34751 1 1  81 THR CB   C 33.076 -56.351 -19.306 1.00 . A A .  81 THR CB   1 1 
       18 34752 1 1  81 THR CG2  C 32.174 -57.406 -18.684 1.00 . A A .  81 THR CG2  1 1 
       18 34753 1 1  81 THR H    H 31.279 -54.218 -19.023 1.00 . A A .  81 THR H    1 1 
       18 34754 1 1  81 THR HA   H 33.509 -55.352 -17.462 1.00 . A A .  81 THR HA   1 1 
       18 34755 1 1  81 THR HB   H 34.076 -56.752 -19.381 1.00 . A A .  81 THR HB   1 1 
       18 34756 1 1  81 THR HG1  H 33.273 -55.518 -21.083 1.00 . A A .  81 THR HG1  1 1 
       18 34757 1 1  81 THR HG21 H 32.697 -57.896 -17.877 1.00 . A A .  81 THR HG21 1 1 
       18 34758 1 1  81 THR HG22 H 31.904 -58.136 -19.433 1.00 . A A .  81 THR HG22 1 1 
       18 34759 1 1  81 THR HG23 H 31.280 -56.935 -18.301 1.00 . A A .  81 THR HG23 1 1 
       18 34760 1 1  81 THR N    N 31.786 -54.523 -18.242 1.00 . A A .  81 THR N    1 1 
       18 34761 1 1  81 THR O    O 35.273 -54.143 -18.920 1.00 . A A .  81 THR O    1 1 
       18 34762 1 1  81 THR OG1  O 32.604 -56.026 -20.618 1.00 . A A .  81 THR OG1  1 1 
       18 34763 1 1  82 LYS C    C 33.784 -50.691 -20.064 1.00 . A A .  82 LYS C    1 1 
       18 34764 1 1  82 LYS CA   C 34.260 -52.081 -20.471 1.00 . A A .  82 LYS CA   1 1 
       18 34765 1 1  82 LYS CB   C 34.163 -52.241 -21.990 1.00 . A A .  82 LYS CB   1 1 
       18 34766 1 1  82 LYS CD   C 35.961 -53.770 -22.850 1.00 . A A .  82 LYS CD   1 1 
       18 34767 1 1  82 LYS CE   C 35.992 -54.174 -24.316 1.00 . A A .  82 LYS CE   1 1 
       18 34768 1 1  82 LYS CG   C 35.514 -52.328 -22.679 1.00 . A A .  82 LYS CG   1 1 
       18 34769 1 1  82 LYS H    H 32.501 -53.107 -19.891 1.00 . A A .  82 LYS H    1 1 
       18 34770 1 1  82 LYS HA   H 35.290 -52.198 -20.170 1.00 . A A .  82 LYS HA   1 1 
       18 34771 1 1  82 LYS HB2  H 33.611 -53.142 -22.210 1.00 . A A .  82 LYS HB2  1 1 
       18 34772 1 1  82 LYS HB3  H 33.630 -51.393 -22.395 1.00 . A A .  82 LYS HB3  1 1 
       18 34773 1 1  82 LYS HD2  H 36.952 -53.882 -22.437 1.00 . A A .  82 LYS HD2  1 1 
       18 34774 1 1  82 LYS HD3  H 35.274 -54.416 -22.322 1.00 . A A .  82 LYS HD3  1 1 
       18 34775 1 1  82 LYS HE2  H 35.165 -53.702 -24.824 1.00 . A A .  82 LYS HE2  1 1 
       18 34776 1 1  82 LYS HE3  H 36.921 -53.835 -24.750 1.00 . A A .  82 LYS HE3  1 1 
       18 34777 1 1  82 LYS HG2  H 35.441 -51.867 -23.653 1.00 . A A .  82 LYS HG2  1 1 
       18 34778 1 1  82 LYS HG3  H 36.246 -51.801 -22.084 1.00 . A A .  82 LYS HG3  1 1 
       18 34779 1 1  82 LYS HZ1  H 36.093 -56.129 -23.588 1.00 . A A .  82 LYS HZ1  1 1 
       18 34780 1 1  82 LYS HZ2  H 36.565 -55.975 -25.205 1.00 . A A .  82 LYS HZ2  1 1 
       18 34781 1 1  82 LYS HZ3  H 34.926 -55.906 -24.792 1.00 . A A .  82 LYS HZ3  1 1 
       18 34782 1 1  82 LYS N    N 33.478 -53.115 -19.803 1.00 . A A .  82 LYS N    1 1 
       18 34783 1 1  82 LYS NZ   N 35.887 -55.650 -24.487 1.00 . A A .  82 LYS NZ   1 1 
       18 34784 1 1  82 LYS O    O 32.611 -50.493 -19.746 1.00 . A A .  82 LYS O    1 1 
       18 34785 1 1  83 VAL C    C 35.183 -47.360 -20.536 1.00 . A A .  83 VAL C    1 1 
       18 34786 1 1  83 VAL CA   C 34.374 -48.355 -19.712 1.00 . A A .  83 VAL CA   1 1 
       18 34787 1 1  83 VAL CB   C 34.631 -48.096 -18.216 1.00 . A A .  83 VAL CB   1 1 
       18 34788 1 1  83 VAL CG1  C 34.106 -46.726 -17.813 1.00 . A A .  83 VAL CG1  1 1 
       18 34789 1 1  83 VAL CG2  C 33.997 -49.189 -17.369 1.00 . A A .  83 VAL CG2  1 1 
       18 34790 1 1  83 VAL H    H 35.619 -49.947 -20.339 1.00 . A A .  83 VAL H    1 1 
       18 34791 1 1  83 VAL HA   H 33.323 -48.199 -19.907 1.00 . A A .  83 VAL HA   1 1 
       18 34792 1 1  83 VAL HB   H 35.698 -48.112 -18.046 1.00 . A A .  83 VAL HB   1 1 
       18 34793 1 1  83 VAL HG11 H 33.784 -46.753 -16.782 1.00 . A A .  83 VAL HG11 1 1 
       18 34794 1 1  83 VAL HG12 H 34.891 -45.992 -17.927 1.00 . A A .  83 VAL HG12 1 1 
       18 34795 1 1  83 VAL HG13 H 33.271 -46.462 -18.444 1.00 . A A .  83 VAL HG13 1 1 
       18 34796 1 1  83 VAL HG21 H 34.361 -50.153 -17.692 1.00 . A A .  83 VAL HG21 1 1 
       18 34797 1 1  83 VAL HG22 H 34.255 -49.035 -16.332 1.00 . A A .  83 VAL HG22 1 1 
       18 34798 1 1  83 VAL HG23 H 32.923 -49.154 -17.481 1.00 . A A .  83 VAL HG23 1 1 
       18 34799 1 1  83 VAL N    N 34.701 -49.728 -20.077 1.00 . A A .  83 VAL N    1 1 
       18 34800 1 1  83 VAL O    O 36.402 -47.266 -20.392 1.00 . A A .  83 VAL O    1 1 
       18 34801 1 1  84 ASP C    C 35.980 -46.305 -23.333 1.00 . A A .  84 ASP C    1 1 
       18 34802 1 1  84 ASP CA   C 35.152 -45.628 -22.245 1.00 . A A .  84 ASP CA   1 1 
       18 34803 1 1  84 ASP CB   C 36.043 -44.715 -21.402 1.00 . A A .  84 ASP CB   1 1 
       18 34804 1 1  84 ASP CG   C 36.321 -43.389 -22.082 1.00 . A A .  84 ASP CG   1 1 
       18 34805 1 1  84 ASP H    H 33.527 -46.740 -21.467 1.00 . A A .  84 ASP H    1 1 
       18 34806 1 1  84 ASP HA   H 34.383 -45.032 -22.714 1.00 . A A .  84 ASP HA   1 1 
       18 34807 1 1  84 ASP HB2  H 35.556 -44.518 -20.458 1.00 . A A .  84 ASP HB2  1 1 
       18 34808 1 1  84 ASP HB3  H 36.985 -45.210 -21.220 1.00 . A A .  84 ASP HB3  1 1 
       18 34809 1 1  84 ASP N    N 34.497 -46.619 -21.398 1.00 . A A .  84 ASP N    1 1 
       18 34810 1 1  84 ASP O    O 35.634 -46.252 -24.513 1.00 . A A .  84 ASP O    1 1 
       18 34811 1 1  84 ASP OD1  O 35.698 -43.117 -23.130 1.00 . A A .  84 ASP OD1  1 1 
       18 34812 1 1  84 ASP OD2  O 37.161 -42.622 -21.566 1.00 . A A .  84 ASP OD2  1 1 
       18 34813 1 1  85 ASP C    C 39.056 -48.379 -23.130 1.00 . A A .  85 ASP C    1 1 
       18 34814 1 1  85 ASP CA   C 37.952 -47.627 -23.867 1.00 . A A .  85 ASP CA   1 1 
       18 34815 1 1  85 ASP CB   C 38.566 -46.628 -24.848 1.00 . A A .  85 ASP CB   1 1 
       18 34816 1 1  85 ASP CG   C 38.761 -47.219 -26.231 1.00 . A A .  85 ASP CG   1 1 
       18 34817 1 1  85 ASP H    H 37.296 -46.946 -21.972 1.00 . A A .  85 ASP H    1 1 
       18 34818 1 1  85 ASP HA   H 37.356 -48.338 -24.418 1.00 . A A .  85 ASP HA   1 1 
       18 34819 1 1  85 ASP HB2  H 37.916 -45.769 -24.933 1.00 . A A .  85 ASP HB2  1 1 
       18 34820 1 1  85 ASP HB3  H 39.528 -46.310 -24.474 1.00 . A A .  85 ASP HB3  1 1 
       18 34821 1 1  85 ASP N    N 37.074 -46.939 -22.927 1.00 . A A .  85 ASP N    1 1 
       18 34822 1 1  85 ASP O    O 40.172 -48.515 -23.632 1.00 . A A .  85 ASP O    1 1 
       18 34823 1 1  85 ASP OD1  O 37.791 -47.219 -27.018 1.00 . A A .  85 ASP OD1  1 1 
       18 34824 1 1  85 ASP OD2  O 39.883 -47.682 -26.526 1.00 . A A .  85 ASP OD2  1 1 
       18 34825 1 1  86 LYS C    C 39.012 -50.714 -20.340 1.00 . A A .  86 LYS C    1 1 
       18 34826 1 1  86 LYS CA   C 39.700 -49.603 -21.126 1.00 . A A .  86 LYS CA   1 1 
       18 34827 1 1  86 LYS CB   C 40.423 -48.656 -20.166 1.00 . A A .  86 LYS CB   1 1 
       18 34828 1 1  86 LYS CD   C 42.610 -47.695 -19.388 1.00 . A A .  86 LYS CD   1 1 
       18 34829 1 1  86 LYS CE   C 44.111 -47.658 -19.634 1.00 . A A .  86 LYS CE   1 1 
       18 34830 1 1  86 LYS CG   C 41.937 -48.774 -20.219 1.00 . A A .  86 LYS CG   1 1 
       18 34831 1 1  86 LYS H    H 37.831 -48.723 -21.588 1.00 . A A .  86 LYS H    1 1 
       18 34832 1 1  86 LYS HA   H 40.423 -50.046 -21.794 1.00 . A A .  86 LYS HA   1 1 
       18 34833 1 1  86 LYS HB2  H 40.154 -47.639 -20.411 1.00 . A A .  86 LYS HB2  1 1 
       18 34834 1 1  86 LYS HB3  H 40.102 -48.871 -19.157 1.00 . A A .  86 LYS HB3  1 1 
       18 34835 1 1  86 LYS HD2  H 42.190 -46.736 -19.651 1.00 . A A .  86 LYS HD2  1 1 
       18 34836 1 1  86 LYS HD3  H 42.430 -47.895 -18.341 1.00 . A A .  86 LYS HD3  1 1 
       18 34837 1 1  86 LYS HE2  H 44.620 -47.848 -18.702 1.00 . A A .  86 LYS HE2  1 1 
       18 34838 1 1  86 LYS HE3  H 44.365 -48.428 -20.347 1.00 . A A .  86 LYS HE3  1 1 
       18 34839 1 1  86 LYS HG2  H 42.227 -49.741 -19.837 1.00 . A A .  86 LYS HG2  1 1 
       18 34840 1 1  86 LYS HG3  H 42.260 -48.679 -21.246 1.00 . A A .  86 LYS HG3  1 1 
       18 34841 1 1  86 LYS HZ1  H 45.562 -46.192 -19.964 1.00 . A A .  86 LYS HZ1  1 1 
       18 34842 1 1  86 LYS HZ2  H 44.005 -45.574 -19.725 1.00 . A A .  86 LYS HZ2  1 1 
       18 34843 1 1  86 LYS HZ3  H 44.408 -46.304 -21.196 1.00 . A A .  86 LYS HZ3  1 1 
       18 34844 1 1  86 LYS N    N 38.737 -48.864 -21.934 1.00 . A A .  86 LYS N    1 1 
       18 34845 1 1  86 LYS NZ   N 44.553 -46.339 -20.167 1.00 . A A .  86 LYS NZ   1 1 
       18 34846 1 1  86 LYS O    O 37.795 -50.695 -20.158 1.00 . A A .  86 LYS O    1 1 
       18 34847 1 1  87 GLU C    C 39.199 -52.454 -17.621 1.00 . A A .  87 GLU C    1 1 
       18 34848 1 1  87 GLU CA   C 39.265 -52.796 -19.106 1.00 . A A .  87 GLU CA   1 1 
       18 34849 1 1  87 GLU CB   C 40.124 -54.045 -19.315 1.00 . A A .  87 GLU CB   1 1 
       18 34850 1 1  87 GLU CD   C 39.037 -56.309 -19.588 1.00 . A A .  87 GLU CD   1 1 
       18 34851 1 1  87 GLU CG   C 39.515 -55.048 -20.281 1.00 . A A .  87 GLU CG   1 1 
       18 34852 1 1  87 GLU H    H 40.763 -51.637 -20.052 1.00 . A A .  87 GLU H    1 1 
       18 34853 1 1  87 GLU HA   H 38.265 -52.995 -19.462 1.00 . A A .  87 GLU HA   1 1 
       18 34854 1 1  87 GLU HB2  H 41.087 -53.744 -19.700 1.00 . A A .  87 GLU HB2  1 1 
       18 34855 1 1  87 GLU HB3  H 40.264 -54.534 -18.363 1.00 . A A .  87 GLU HB3  1 1 
       18 34856 1 1  87 GLU HG2  H 38.674 -54.587 -20.776 1.00 . A A .  87 GLU HG2  1 1 
       18 34857 1 1  87 GLU HG3  H 40.260 -55.319 -21.015 1.00 . A A .  87 GLU HG3  1 1 
       18 34858 1 1  87 GLU N    N 39.800 -51.678 -19.874 1.00 . A A .  87 GLU N    1 1 
       18 34859 1 1  87 GLU O    O 40.113 -51.836 -17.074 1.00 . A A .  87 GLU O    1 1 
       18 34860 1 1  87 GLU OE1  O 39.887 -57.157 -19.245 1.00 . A A .  87 GLU OE1  1 1 
       18 34861 1 1  87 GLU OE2  O 37.812 -56.447 -19.388 1.00 . A A .  87 GLU OE2  1 1 
       18 34862 1 1  88 ILE C    C 38.167 -53.854 -14.725 1.00 . A A .  88 ILE C    1 1 
       18 34863 1 1  88 ILE CA   C 37.926 -52.597 -15.552 1.00 . A A .  88 ILE CA   1 1 
       18 34864 1 1  88 ILE CB   C 36.510 -52.066 -15.258 1.00 . A A .  88 ILE CB   1 1 
       18 34865 1 1  88 ILE CD1  C 34.036 -52.574 -15.570 1.00 . A A .  88 ILE CD1  1 1 
       18 34866 1 1  88 ILE CG1  C 35.458 -52.984 -15.883 1.00 . A A .  88 ILE CG1  1 1 
       18 34867 1 1  88 ILE CG2  C 36.358 -50.645 -15.779 1.00 . A A .  88 ILE CG2  1 1 
       18 34868 1 1  88 ILE H    H 37.417 -53.348 -17.464 1.00 . A A .  88 ILE H    1 1 
       18 34869 1 1  88 ILE HA   H 38.640 -51.841 -15.258 1.00 . A A .  88 ILE HA   1 1 
       18 34870 1 1  88 ILE HB   H 36.372 -52.048 -14.188 1.00 . A A .  88 ILE HB   1 1 
       18 34871 1 1  88 ILE HD11 H 33.572 -53.328 -14.949 1.00 . A A .  88 ILE HD11 1 1 
       18 34872 1 1  88 ILE HD12 H 34.040 -51.630 -15.045 1.00 . A A .  88 ILE HD12 1 1 
       18 34873 1 1  88 ILE HD13 H 33.479 -52.473 -16.489 1.00 . A A .  88 ILE HD13 1 1 
       18 34874 1 1  88 ILE HG12 H 35.575 -52.979 -16.955 1.00 . A A .  88 ILE HG12 1 1 
       18 34875 1 1  88 ILE HG13 H 35.603 -53.989 -15.514 1.00 . A A .  88 ILE HG13 1 1 
       18 34876 1 1  88 ILE HG21 H 37.288 -50.112 -15.648 1.00 . A A .  88 ILE HG21 1 1 
       18 34877 1 1  88 ILE HG22 H 36.104 -50.672 -16.828 1.00 . A A .  88 ILE HG22 1 1 
       18 34878 1 1  88 ILE HG23 H 35.575 -50.142 -15.232 1.00 . A A .  88 ILE HG23 1 1 
       18 34879 1 1  88 ILE N    N 38.111 -52.860 -16.974 1.00 . A A .  88 ILE N    1 1 
       18 34880 1 1  88 ILE O    O 38.506 -54.908 -15.262 1.00 . A A .  88 ILE O    1 1 
       18 34881 1 1  89 ALA C    C 37.502 -54.618 -11.169 1.00 . A A .  89 ALA C    1 1 
       18 34882 1 1  89 ALA CA   C 38.185 -54.864 -12.511 1.00 . A A .  89 ALA CA   1 1 
       18 34883 1 1  89 ALA CB   C 39.669 -55.128 -12.309 1.00 . A A .  89 ALA CB   1 1 
       18 34884 1 1  89 ALA H    H 37.720 -52.869 -13.043 1.00 . A A .  89 ALA H    1 1 
       18 34885 1 1  89 ALA HA   H 37.748 -55.739 -12.971 1.00 . A A .  89 ALA HA   1 1 
       18 34886 1 1  89 ALA HB1  H 39.848 -55.405 -11.280 1.00 . A A .  89 ALA HB1  1 1 
       18 34887 1 1  89 ALA HB2  H 39.983 -55.931 -12.959 1.00 . A A .  89 ALA HB2  1 1 
       18 34888 1 1  89 ALA HB3  H 40.229 -54.235 -12.544 1.00 . A A .  89 ALA HB3  1 1 
       18 34889 1 1  89 ALA N    N 37.990 -53.736 -13.413 1.00 . A A .  89 ALA N    1 1 
       18 34890 1 1  89 ALA O    O 36.908 -55.527 -10.589 1.00 . A A .  89 ALA O    1 1 
       18 34891 1 1  90 SER C    C 36.206 -51.716  -9.527 1.00 . A A .  90 SER C    1 1 
       18 34892 1 1  90 SER CA   C 36.987 -53.022  -9.406 1.00 . A A .  90 SER CA   1 1 
       18 34893 1 1  90 SER CB   C 38.063 -52.887  -8.327 1.00 . A A .  90 SER CB   1 1 
       18 34894 1 1  90 SER H    H 38.079 -52.704 -11.191 1.00 . A A .  90 SER H    1 1 
       18 34895 1 1  90 SER HA   H 36.304 -53.810  -9.126 1.00 . A A .  90 SER HA   1 1 
       18 34896 1 1  90 SER HB2  H 38.171 -53.829  -7.811 1.00 . A A .  90 SER HB2  1 1 
       18 34897 1 1  90 SER HB3  H 39.002 -52.620  -8.790 1.00 . A A .  90 SER HB3  1 1 
       18 34898 1 1  90 SER HG   H 38.384 -51.853  -6.694 1.00 . A A .  90 SER HG   1 1 
       18 34899 1 1  90 SER N    N 37.592 -53.385 -10.682 1.00 . A A .  90 SER N    1 1 
       18 34900 1 1  90 SER O    O 36.642 -50.780 -10.198 1.00 . A A .  90 SER O    1 1 
       18 34901 1 1  90 SER OG   O 37.717 -51.887  -7.384 1.00 . A A .  90 SER OG   1 1 
       18 34902 1 1  91 SER C    C 34.899 -49.294  -8.235 1.00 . A A .  91 SER C    1 1 
       18 34903 1 1  91 SER CA   C 34.206 -50.474  -8.910 1.00 . A A .  91 SER CA   1 1 
       18 34904 1 1  91 SER CB   C 32.867 -50.752  -8.226 1.00 . A A .  91 SER CB   1 1 
       18 34905 1 1  91 SER H    H 34.757 -52.441  -8.356 1.00 . A A .  91 SER H    1 1 
       18 34906 1 1  91 SER HA   H 34.027 -50.226  -9.946 1.00 . A A .  91 SER HA   1 1 
       18 34907 1 1  91 SER HB2  H 32.352 -51.541  -8.754 1.00 . A A .  91 SER HB2  1 1 
       18 34908 1 1  91 SER HB3  H 33.044 -51.059  -7.205 1.00 . A A .  91 SER HB3  1 1 
       18 34909 1 1  91 SER HG   H 32.433 -48.933  -7.643 1.00 . A A .  91 SER HG   1 1 
       18 34910 1 1  91 SER N    N 35.050 -51.662  -8.873 1.00 . A A .  91 SER N    1 1 
       18 34911 1 1  91 SER O    O 34.766 -48.149  -8.668 1.00 . A A .  91 SER O    1 1 
       18 34912 1 1  91 SER OG   O 32.047 -49.597  -8.219 1.00 . A A .  91 SER OG   1 1 
       18 34913 1 1  92 THR C    C 37.554 -48.037  -7.223 1.00 . A A .  92 THR C    1 1 
       18 34914 1 1  92 THR CA   C 36.354 -48.546  -6.433 1.00 . A A .  92 THR CA   1 1 
       18 34915 1 1  92 THR CB   C 36.837 -49.062  -5.064 1.00 . A A .  92 THR CB   1 1 
       18 34916 1 1  92 THR CG2  C 37.687 -48.015  -4.360 1.00 . A A .  92 THR CG2  1 1 
       18 34917 1 1  92 THR H    H 35.708 -50.513  -6.873 1.00 . A A .  92 THR H    1 1 
       18 34918 1 1  92 THR HA   H 35.672 -47.726  -6.265 1.00 . A A .  92 THR HA   1 1 
       18 34919 1 1  92 THR HB   H 37.437 -49.947  -5.221 1.00 . A A .  92 THR HB   1 1 
       18 34920 1 1  92 THR HG1  H 35.366 -50.255  -4.513 1.00 . A A .  92 THR HG1  1 1 
       18 34921 1 1  92 THR HG21 H 37.333 -47.030  -4.622 1.00 . A A .  92 THR HG21 1 1 
       18 34922 1 1  92 THR HG22 H 38.717 -48.121  -4.669 1.00 . A A .  92 THR HG22 1 1 
       18 34923 1 1  92 THR HG23 H 37.615 -48.153  -3.292 1.00 . A A .  92 THR HG23 1 1 
       18 34924 1 1  92 THR N    N 35.641 -49.582  -7.170 1.00 . A A .  92 THR N    1 1 
       18 34925 1 1  92 THR O    O 37.903 -46.859  -7.150 1.00 . A A .  92 THR O    1 1 
       18 34926 1 1  92 THR OG1  O 35.713 -49.401  -4.244 1.00 . A A .  92 THR OG1  1 1 
       18 34927 1 1  93 ASP C    C 38.939 -47.676  -9.950 1.00 . A A .  93 ASP C    1 1 
       18 34928 1 1  93 ASP CA   C 39.343 -48.572  -8.784 1.00 . A A .  93 ASP CA   1 1 
       18 34929 1 1  93 ASP CB   C 40.036 -49.831  -9.309 1.00 . A A .  93 ASP CB   1 1 
       18 34930 1 1  93 ASP CG   C 41.382 -50.067  -8.652 1.00 . A A .  93 ASP CG   1 1 
       18 34931 1 1  93 ASP H    H 37.857 -49.856  -7.994 1.00 . A A .  93 ASP H    1 1 
       18 34932 1 1  93 ASP HA   H 40.031 -48.031  -8.152 1.00 . A A .  93 ASP HA   1 1 
       18 34933 1 1  93 ASP HB2  H 39.407 -50.687  -9.116 1.00 . A A .  93 ASP HB2  1 1 
       18 34934 1 1  93 ASP HB3  H 40.187 -49.733 -10.374 1.00 . A A .  93 ASP HB3  1 1 
       18 34935 1 1  93 ASP N    N 38.182 -48.932  -7.978 1.00 . A A .  93 ASP N    1 1 
       18 34936 1 1  93 ASP O    O 39.554 -46.636 -10.190 1.00 . A A .  93 ASP O    1 1 
       18 34937 1 1  93 ASP OD1  O 42.302 -49.253  -8.875 1.00 . A A .  93 ASP OD1  1 1 
       18 34938 1 1  93 ASP OD2  O 41.516 -51.067  -7.915 1.00 . A A .  93 ASP OD2  1 1 
       18 34939 1 1  94 LEU C    C 36.777 -46.010 -11.360 1.00 . A A .  94 LEU C    1 1 
       18 34940 1 1  94 LEU CA   C 37.415 -47.319 -11.814 1.00 . A A .  94 LEU CA   1 1 
       18 34941 1 1  94 LEU CB   C 36.402 -48.143 -12.611 1.00 . A A .  94 LEU CB   1 1 
       18 34942 1 1  94 LEU CD1  C 34.067 -47.714 -11.809 1.00 . A A .  94 LEU CD1  1 1 
       18 34943 1 1  94 LEU CD2  C 34.776 -50.039 -12.399 1.00 . A A .  94 LEU CD2  1 1 
       18 34944 1 1  94 LEU CG   C 35.221 -48.704 -11.819 1.00 . A A .  94 LEU CG   1 1 
       18 34945 1 1  94 LEU H    H 37.451 -48.921 -10.432 1.00 . A A .  94 LEU H    1 1 
       18 34946 1 1  94 LEU HA   H 38.261 -47.093 -12.446 1.00 . A A .  94 LEU HA   1 1 
       18 34947 1 1  94 LEU HB2  H 36.006 -47.514 -13.394 1.00 . A A .  94 LEU HB2  1 1 
       18 34948 1 1  94 LEU HB3  H 36.930 -48.976 -13.054 1.00 . A A .  94 LEU HB3  1 1 
       18 34949 1 1  94 LEU HD11 H 34.434 -46.730 -12.059 1.00 . A A .  94 LEU HD11 1 1 
       18 34950 1 1  94 LEU HD12 H 33.620 -47.692 -10.826 1.00 . A A .  94 LEU HD12 1 1 
       18 34951 1 1  94 LEU HD13 H 33.326 -48.018 -12.534 1.00 . A A .  94 LEU HD13 1 1 
       18 34952 1 1  94 LEU HD21 H 35.535 -50.784 -12.211 1.00 . A A .  94 LEU HD21 1 1 
       18 34953 1 1  94 LEU HD22 H 34.627 -49.936 -13.464 1.00 . A A .  94 LEU HD22 1 1 
       18 34954 1 1  94 LEU HD23 H 33.849 -50.343 -11.933 1.00 . A A .  94 LEU HD23 1 1 
       18 34955 1 1  94 LEU HG   H 35.528 -48.869 -10.795 1.00 . A A .  94 LEU HG   1 1 
       18 34956 1 1  94 LEU N    N 37.901 -48.085 -10.672 1.00 . A A .  94 LEU N    1 1 
       18 34957 1 1  94 LEU O    O 36.925 -44.977 -12.014 1.00 . A A .  94 LEU O    1 1 
       18 34958 1 1  95 GLN C    C 36.436 -43.851  -9.225 1.00 . A A .  95 GLN C    1 1 
       18 34959 1 1  95 GLN CA   C 35.411 -44.878  -9.695 1.00 . A A .  95 GLN CA   1 1 
       18 34960 1 1  95 GLN CB   C 34.492 -45.266  -8.535 1.00 . A A .  95 GLN CB   1 1 
       18 34961 1 1  95 GLN CD   C 32.714 -44.526  -6.899 1.00 . A A .  95 GLN CD   1 1 
       18 34962 1 1  95 GLN CG   C 33.691 -44.100  -7.977 1.00 . A A .  95 GLN CG   1 1 
       18 34963 1 1  95 GLN H    H 35.988 -46.913  -9.761 1.00 . A A .  95 GLN H    1 1 
       18 34964 1 1  95 GLN HA   H 34.816 -44.440 -10.482 1.00 . A A .  95 GLN HA   1 1 
       18 34965 1 1  95 GLN HB2  H 33.799 -46.020  -8.878 1.00 . A A .  95 GLN HB2  1 1 
       18 34966 1 1  95 GLN HB3  H 35.093 -45.676  -7.737 1.00 . A A .  95 GLN HB3  1 1 
       18 34967 1 1  95 GLN HE21 H 34.192 -44.645  -5.574 1.00 . A A .  95 GLN HE21 1 1 
       18 34968 1 1  95 GLN HE22 H 32.617 -45.036  -4.980 1.00 . A A .  95 GLN HE22 1 1 
       18 34969 1 1  95 GLN HG2  H 34.375 -43.379  -7.556 1.00 . A A .  95 GLN HG2  1 1 
       18 34970 1 1  95 GLN HG3  H 33.137 -43.642  -8.784 1.00 . A A .  95 GLN HG3  1 1 
       18 34971 1 1  95 GLN N    N 36.069 -46.060 -10.236 1.00 . A A .  95 GLN N    1 1 
       18 34972 1 1  95 GLN NE2  N 33.226 -44.760  -5.696 1.00 . A A .  95 GLN NE2  1 1 
       18 34973 1 1  95 GLN O    O 36.291 -42.655  -9.476 1.00 . A A .  95 GLN O    1 1 
       18 34974 1 1  95 GLN OE1  O 31.513 -44.644  -7.144 1.00 . A A .  95 GLN OE1  1 1 
       18 34975 1 1  96 SER C    C 39.309 -42.824  -9.178 1.00 . A A .  96 SER C    1 1 
       18 34976 1 1  96 SER CA   C 38.519 -43.449  -8.032 1.00 . A A .  96 SER CA   1 1 
       18 34977 1 1  96 SER CB   C 39.463 -44.226  -7.112 1.00 . A A .  96 SER CB   1 1 
       18 34978 1 1  96 SER H    H 37.531 -45.290  -8.373 1.00 . A A .  96 SER H    1 1 
       18 34979 1 1  96 SER HA   H 38.046 -42.661  -7.465 1.00 . A A .  96 SER HA   1 1 
       18 34980 1 1  96 SER HB2  H 39.738 -45.156  -7.586 1.00 . A A .  96 SER HB2  1 1 
       18 34981 1 1  96 SER HB3  H 40.350 -43.638  -6.930 1.00 . A A .  96 SER HB3  1 1 
       18 34982 1 1  96 SER HG   H 38.499 -43.702  -5.489 1.00 . A A .  96 SER HG   1 1 
       18 34983 1 1  96 SER N    N 37.472 -44.326  -8.541 1.00 . A A .  96 SER N    1 1 
       18 34984 1 1  96 SER O    O 39.577 -41.623  -9.180 1.00 . A A .  96 SER O    1 1 
       18 34985 1 1  96 SER OG   O 38.842 -44.513  -5.870 1.00 . A A .  96 SER OG   1 1 
       18 34986 1 1  97 ALA C    C 39.652 -42.131 -12.087 1.00 . A A .  97 ALA C    1 1 
       18 34987 1 1  97 ALA CA   C 40.437 -43.179 -11.305 1.00 . A A .  97 ALA CA   1 1 
       18 34988 1 1  97 ALA CB   C 40.804 -44.348 -12.208 1.00 . A A .  97 ALA CB   1 1 
       18 34989 1 1  97 ALA H    H 39.437 -44.597 -10.094 1.00 . A A .  97 ALA H    1 1 
       18 34990 1 1  97 ALA HA   H 41.353 -42.733 -10.944 1.00 . A A .  97 ALA HA   1 1 
       18 34991 1 1  97 ALA HB1  H 40.197 -45.204 -11.952 1.00 . A A .  97 ALA HB1  1 1 
       18 34992 1 1  97 ALA HB2  H 40.629 -44.076 -13.238 1.00 . A A .  97 ALA HB2  1 1 
       18 34993 1 1  97 ALA HB3  H 41.847 -44.593 -12.072 1.00 . A A .  97 ALA HB3  1 1 
       18 34994 1 1  97 ALA N    N 39.680 -43.650 -10.152 1.00 . A A .  97 ALA N    1 1 
       18 34995 1 1  97 ALA O    O 40.194 -41.094 -12.472 1.00 . A A .  97 ALA O    1 1 
       18 34996 1 1  98 LEU C    C 37.373 -40.162 -12.315 1.00 . A A .  98 LEU C    1 1 
       18 34997 1 1  98 LEU CA   C 37.514 -41.488 -13.056 1.00 . A A .  98 LEU CA   1 1 
       18 34998 1 1  98 LEU CB   C 36.134 -42.112 -13.273 1.00 . A A .  98 LEU CB   1 1 
       18 34999 1 1  98 LEU CD1  C 34.823 -44.104 -14.044 1.00 . A A .  98 LEU CD1  1 1 
       18 35000 1 1  98 LEU CD2  C 36.099 -42.733 -15.701 1.00 . A A .  98 LEU CD2  1 1 
       18 35001 1 1  98 LEU CG   C 36.069 -43.265 -14.276 1.00 . A A .  98 LEU CG   1 1 
       18 35002 1 1  98 LEU H    H 37.998 -43.249 -11.987 1.00 . A A .  98 LEU H    1 1 
       18 35003 1 1  98 LEU HA   H 37.972 -41.304 -14.016 1.00 . A A .  98 LEU HA   1 1 
       18 35004 1 1  98 LEU HB2  H 35.785 -42.482 -12.321 1.00 . A A .  98 LEU HB2  1 1 
       18 35005 1 1  98 LEU HB3  H 35.470 -41.333 -13.619 1.00 . A A .  98 LEU HB3  1 1 
       18 35006 1 1  98 LEU HD11 H 34.160 -44.006 -14.890 1.00 . A A .  98 LEU HD11 1 1 
       18 35007 1 1  98 LEU HD12 H 34.320 -43.763 -13.151 1.00 . A A .  98 LEU HD12 1 1 
       18 35008 1 1  98 LEU HD13 H 35.104 -45.141 -13.924 1.00 . A A .  98 LEU HD13 1 1 
       18 35009 1 1  98 LEU HD21 H 35.592 -43.428 -16.355 1.00 . A A .  98 LEU HD21 1 1 
       18 35010 1 1  98 LEU HD22 H 37.124 -42.620 -16.021 1.00 . A A .  98 LEU HD22 1 1 
       18 35011 1 1  98 LEU HD23 H 35.602 -41.774 -15.738 1.00 . A A .  98 LEU HD23 1 1 
       18 35012 1 1  98 LEU HG   H 36.931 -43.903 -14.137 1.00 . A A .  98 LEU HG   1 1 
       18 35013 1 1  98 LEU N    N 38.374 -42.407 -12.319 1.00 . A A .  98 LEU N    1 1 
       18 35014 1 1  98 LEU O    O 37.550 -39.092 -12.899 1.00 . A A .  98 LEU O    1 1 
       18 35015 1 1  99 TYR C    C 38.236 -38.363  -9.964 1.00 . A A .  99 TYR C    1 1 
       18 35016 1 1  99 TYR CA   C 36.893 -39.045 -10.207 1.00 . A A .  99 TYR CA   1 1 
       18 35017 1 1  99 TYR CB   C 36.241 -39.405  -8.871 1.00 . A A .  99 TYR CB   1 1 
       18 35018 1 1  99 TYR CD1  C 35.380 -37.173  -8.063 1.00 . A A .  99 TYR CD1  1 1 
       18 35019 1 1  99 TYR CD2  C 33.794 -38.894  -8.514 1.00 . A A .  99 TYR CD2  1 1 
       18 35020 1 1  99 TYR CE1  C 34.356 -36.319  -7.700 1.00 . A A .  99 TYR CE1  1 1 
       18 35021 1 1  99 TYR CE2  C 32.764 -38.047  -8.155 1.00 . A A .  99 TYR CE2  1 1 
       18 35022 1 1  99 TYR CG   C 35.118 -38.474  -8.476 1.00 . A A .  99 TYR CG   1 1 
       18 35023 1 1  99 TYR CZ   C 33.050 -36.760  -7.749 1.00 . A A .  99 TYR CZ   1 1 
       18 35024 1 1  99 TYR H    H 36.930 -41.121 -10.619 1.00 . A A .  99 TYR H    1 1 
       18 35025 1 1  99 TYR HA   H 36.247 -38.363 -10.740 1.00 . A A .  99 TYR HA   1 1 
       18 35026 1 1  99 TYR HB2  H 35.838 -40.403  -8.932 1.00 . A A .  99 TYR HB2  1 1 
       18 35027 1 1  99 TYR HB3  H 36.990 -39.371  -8.093 1.00 . A A .  99 TYR HB3  1 1 
       18 35028 1 1  99 TYR HD1  H 36.403 -36.830  -8.026 1.00 . A A .  99 TYR HD1  1 1 
       18 35029 1 1  99 TYR HD2  H 33.574 -39.903  -8.833 1.00 . A A .  99 TYR HD2  1 1 
       18 35030 1 1  99 TYR HE1  H 34.579 -35.311  -7.382 1.00 . A A .  99 TYR HE1  1 1 
       18 35031 1 1  99 TYR HE2  H 31.742 -38.392  -8.192 1.00 . A A .  99 TYR HE2  1 1 
       18 35032 1 1  99 TYR HH   H 31.742 -36.117  -6.495 1.00 . A A .  99 TYR HH   1 1 
       18 35033 1 1  99 TYR N    N 37.057 -40.240 -11.028 1.00 . A A .  99 TYR N    1 1 
       18 35034 1 1  99 TYR O    O 38.293 -37.239  -9.467 1.00 . A A .  99 TYR O    1 1 
       18 35035 1 1  99 TYR OH   O 32.027 -35.913  -7.388 1.00 . A A .  99 TYR OH   1 1 
       18 35036 1 1 100 ASN C    C 41.114 -37.761 -11.385 1.00 . A A . 100 ASN C    1 1 
       18 35037 1 1 100 ASN CA   C 40.659 -38.515 -10.139 1.00 . A A . 100 ASN CA   1 1 
       18 35038 1 1 100 ASN CB   C 41.645 -39.642  -9.823 1.00 . A A . 100 ASN CB   1 1 
       18 35039 1 1 100 ASN CG   C 43.087 -39.175  -9.854 1.00 . A A . 100 ASN CG   1 1 
       18 35040 1 1 100 ASN H    H 39.206 -39.945 -10.709 1.00 . A A . 100 ASN H    1 1 
       18 35041 1 1 100 ASN HA   H 40.633 -37.828  -9.306 1.00 . A A . 100 ASN HA   1 1 
       18 35042 1 1 100 ASN HB2  H 41.434 -40.030  -8.837 1.00 . A A . 100 ASN HB2  1 1 
       18 35043 1 1 100 ASN HB3  H 41.525 -40.431 -10.549 1.00 . A A . 100 ASN HB3  1 1 
       18 35044 1 1 100 ASN HD21 H 42.784 -38.053  -8.240 1.00 . A A . 100 ASN HD21 1 1 
       18 35045 1 1 100 ASN HD22 H 44.381 -38.007  -8.898 1.00 . A A . 100 ASN HD22 1 1 
       18 35046 1 1 100 ASN N    N 39.316 -39.053 -10.318 1.00 . A A . 100 ASN N    1 1 
       18 35047 1 1 100 ASN ND2  N 43.454 -38.326  -8.901 1.00 . A A . 100 ASN ND2  1 1 
       18 35048 1 1 100 ASN O    O 41.485 -36.589 -11.313 1.00 . A A . 100 ASN O    1 1 
       18 35049 1 1 100 ASN OD1  O 43.861 -39.573 -10.724 1.00 . A A . 100 ASN OD1  1 1 
       18 35050 1 1 101 HIS C    C 40.289 -37.634 -14.707 1.00 . A A . 101 HIS C    1 1 
       18 35051 1 1 101 HIS CA   C 41.490 -37.836 -13.789 1.00 . A A . 101 HIS CA   1 1 
       18 35052 1 1 101 HIS CB   C 42.536 -38.709 -14.483 1.00 . A A . 101 HIS CB   1 1 
       18 35053 1 1 101 HIS CD2  C 44.627 -37.233 -14.903 1.00 . A A . 101 HIS CD2  1 1 
       18 35054 1 1 101 HIS CE1  C 45.970 -38.154 -13.435 1.00 . A A . 101 HIS CE1  1 1 
       18 35055 1 1 101 HIS CG   C 43.941 -38.227 -14.291 1.00 . A A . 101 HIS CG   1 1 
       18 35056 1 1 101 HIS H    H 40.777 -39.373 -12.519 1.00 . A A . 101 HIS H    1 1 
       18 35057 1 1 101 HIS HA   H 41.926 -36.873 -13.569 1.00 . A A . 101 HIS HA   1 1 
       18 35058 1 1 101 HIS HB2  H 42.475 -39.713 -14.091 1.00 . A A . 101 HIS HB2  1 1 
       18 35059 1 1 101 HIS HB3  H 42.333 -38.728 -15.544 1.00 . A A . 101 HIS HB3  1 1 
       18 35060 1 1 101 HIS HD1  H 44.607 -39.530 -12.776 1.00 . A A . 101 HIS HD1  1 1 
       18 35061 1 1 101 HIS HD2  H 44.255 -36.580 -15.680 1.00 . A A . 101 HIS HD2  1 1 
       18 35062 1 1 101 HIS HE1  H 46.840 -38.374 -12.834 1.00 . A A . 101 HIS HE1  1 1 
       18 35063 1 1 101 HIS N    N 41.082 -38.442 -12.526 1.00 . A A . 101 HIS N    1 1 
       18 35064 1 1 101 HIS ND1  N 44.811 -38.785 -13.378 1.00 . A A . 101 HIS ND1  1 1 
       18 35065 1 1 101 HIS NE2  N 45.885 -37.209 -14.353 1.00 . A A . 101 HIS NE2  1 1 
       18 35066 1 1 101 HIS O    O 39.326 -38.399 -14.664 1.00 . A A . 101 HIS O    1 1 
       18 35067 1 1 102 SER C    C 37.993 -35.934 -15.706 1.00 . A A . 102 SER C    1 1 
       18 35068 1 1 102 SER CA   C 39.268 -36.292 -16.463 1.00 . A A . 102 SER CA   1 1 
       18 35069 1 1 102 SER CB   C 39.008 -37.482 -17.388 1.00 . A A . 102 SER CB   1 1 
       18 35070 1 1 102 SER H    H 41.147 -36.024 -15.525 1.00 . A A . 102 SER H    1 1 
       18 35071 1 1 102 SER HA   H 39.570 -35.443 -17.058 1.00 . A A . 102 SER HA   1 1 
       18 35072 1 1 102 SER HB2  H 38.522 -38.269 -16.831 1.00 . A A . 102 SER HB2  1 1 
       18 35073 1 1 102 SER HB3  H 38.370 -37.170 -18.202 1.00 . A A . 102 SER HB3  1 1 
       18 35074 1 1 102 SER HG   H 40.340 -38.896 -17.648 1.00 . A A . 102 SER HG   1 1 
       18 35075 1 1 102 SER N    N 40.352 -36.598 -15.537 1.00 . A A . 102 SER N    1 1 
       18 35076 1 1 102 SER O    O 37.102 -36.768 -15.539 1.00 . A A . 102 SER O    1 1 
       18 35077 1 1 102 SER OG   O 40.220 -37.985 -17.926 1.00 . A A . 102 SER OG   1 1 
       18 35078 1 1 103 ILE C    C 35.643 -33.762 -15.461 1.00 . A A . 103 ILE C    1 1 
       18 35079 1 1 103 ILE CA   C 36.746 -34.219 -14.513 1.00 . A A . 103 ILE CA   1 1 
       18 35080 1 1 103 ILE CB   C 37.108 -33.058 -13.568 1.00 . A A . 103 ILE CB   1 1 
       18 35081 1 1 103 ILE CD1  C 36.853 -30.637 -14.309 1.00 . A A . 103 ILE CD1  1 1 
       18 35082 1 1 103 ILE CG1  C 37.698 -31.890 -14.361 1.00 . A A . 103 ILE CG1  1 1 
       18 35083 1 1 103 ILE CG2  C 38.086 -33.529 -12.501 1.00 . A A . 103 ILE CG2  1 1 
       18 35084 1 1 103 ILE H    H 38.654 -34.070 -15.416 1.00 . A A . 103 ILE H    1 1 
       18 35085 1 1 103 ILE HA   H 36.377 -35.040 -13.917 1.00 . A A . 103 ILE HA   1 1 
       18 35086 1 1 103 ILE HB   H 36.206 -32.730 -13.075 1.00 . A A . 103 ILE HB   1 1 
       18 35087 1 1 103 ILE HD11 H 36.447 -30.517 -13.315 1.00 . A A . 103 ILE HD11 1 1 
       18 35088 1 1 103 ILE HD12 H 37.464 -29.780 -14.552 1.00 . A A . 103 ILE HD12 1 1 
       18 35089 1 1 103 ILE HD13 H 36.045 -30.717 -15.020 1.00 . A A . 103 ILE HD13 1 1 
       18 35090 1 1 103 ILE HG12 H 38.672 -31.649 -13.965 1.00 . A A . 103 ILE HG12 1 1 
       18 35091 1 1 103 ILE HG13 H 37.798 -32.182 -15.396 1.00 . A A . 103 ILE HG13 1 1 
       18 35092 1 1 103 ILE HG21 H 37.879 -33.018 -11.573 1.00 . A A . 103 ILE HG21 1 1 
       18 35093 1 1 103 ILE HG22 H 37.976 -34.593 -12.358 1.00 . A A . 103 ILE HG22 1 1 
       18 35094 1 1 103 ILE HG23 H 39.095 -33.310 -12.816 1.00 . A A . 103 ILE HG23 1 1 
       18 35095 1 1 103 ILE N    N 37.912 -34.688 -15.251 1.00 . A A . 103 ILE N    1 1 
       18 35096 1 1 103 ILE O    O 35.905 -33.086 -16.456 1.00 . A A . 103 ILE O    1 1 
       18 35097 1 1 104 GLY C    C 33.376 -34.323 -17.379 1.00 . A A . 104 GLY C    1 1 
       18 35098 1 1 104 GLY CA   C 33.281 -33.752 -15.978 1.00 . A A . 104 GLY CA   1 1 
       18 35099 1 1 104 GLY H    H 34.257 -34.673 -14.340 1.00 . A A . 104 GLY H    1 1 
       18 35100 1 1 104 GLY HA2  H 32.370 -34.106 -15.518 1.00 . A A . 104 GLY HA2  1 1 
       18 35101 1 1 104 GLY HA3  H 33.245 -32.675 -16.043 1.00 . A A . 104 GLY HA3  1 1 
       18 35102 1 1 104 GLY N    N 34.406 -34.134 -15.145 1.00 . A A . 104 GLY N    1 1 
       18 35103 1 1 104 GLY O    O 32.675 -33.877 -18.287 1.00 . A A . 104 GLY O    1 1 
       18 35104 1 1 105 ASP C    C 33.349 -36.986 -19.113 1.00 . A A . 105 ASP C    1 1 
       18 35105 1 1 105 ASP CA   C 34.432 -35.943 -18.857 1.00 . A A . 105 ASP CA   1 1 
       18 35106 1 1 105 ASP CB   C 35.814 -36.593 -18.939 1.00 . A A . 105 ASP CB   1 1 
       18 35107 1 1 105 ASP CG   C 36.173 -37.013 -20.351 1.00 . A A . 105 ASP CG   1 1 
       18 35108 1 1 105 ASP H    H 34.777 -35.622 -16.792 1.00 . A A . 105 ASP H    1 1 
       18 35109 1 1 105 ASP HA   H 34.361 -35.175 -19.612 1.00 . A A . 105 ASP HA   1 1 
       18 35110 1 1 105 ASP HB2  H 36.558 -35.889 -18.593 1.00 . A A . 105 ASP HB2  1 1 
       18 35111 1 1 105 ASP HB3  H 35.831 -37.468 -18.307 1.00 . A A . 105 ASP HB3  1 1 
       18 35112 1 1 105 ASP N    N 34.247 -35.310 -17.556 1.00 . A A . 105 ASP N    1 1 
       18 35113 1 1 105 ASP O    O 32.807 -37.577 -18.179 1.00 . A A . 105 ASP O    1 1 
       18 35114 1 1 105 ASP OD1  O 36.099 -36.161 -21.261 1.00 . A A . 105 ASP OD1  1 1 
       18 35115 1 1 105 ASP OD2  O 36.529 -38.194 -20.546 1.00 . A A . 105 ASP OD2  1 1 
       18 35116 1 1 106 THR C    C 32.629 -39.554 -21.001 1.00 . A A . 106 THR C    1 1 
       18 35117 1 1 106 THR CA   C 32.018 -38.177 -20.766 1.00 . A A . 106 THR CA   1 1 
       18 35118 1 1 106 THR CB   C 31.270 -37.736 -22.038 1.00 . A A . 106 THR CB   1 1 
       18 35119 1 1 106 THR CG2  C 30.131 -38.694 -22.356 1.00 . A A . 106 THR CG2  1 1 
       18 35120 1 1 106 THR H    H 33.505 -36.705 -21.086 1.00 . A A . 106 THR H    1 1 
       18 35121 1 1 106 THR HA   H 31.304 -38.244 -19.959 1.00 . A A . 106 THR HA   1 1 
       18 35122 1 1 106 THR HB   H 31.965 -37.739 -22.866 1.00 . A A . 106 THR HB   1 1 
       18 35123 1 1 106 THR HG1  H 30.921 -35.897 -22.661 1.00 . A A . 106 THR HG1  1 1 
       18 35124 1 1 106 THR HG21 H 29.241 -38.130 -22.587 1.00 . A A . 106 THR HG21 1 1 
       18 35125 1 1 106 THR HG22 H 29.945 -39.327 -21.501 1.00 . A A . 106 THR HG22 1 1 
       18 35126 1 1 106 THR HG23 H 30.401 -39.305 -23.205 1.00 . A A . 106 THR HG23 1 1 
       18 35127 1 1 106 THR N    N 33.038 -37.207 -20.387 1.00 . A A . 106 THR N    1 1 
       18 35128 1 1 106 THR O    O 33.689 -39.676 -21.616 1.00 . A A . 106 THR O    1 1 
       18 35129 1 1 106 THR OG1  O 30.752 -36.412 -21.868 1.00 . A A . 106 THR OG1  1 1 
       18 35130 1 1 107 ILE C    C 31.306 -42.880 -21.120 1.00 . A A . 107 ILE C    1 1 
       18 35131 1 1 107 ILE CA   C 32.431 -41.955 -20.668 1.00 . A A . 107 ILE CA   1 1 
       18 35132 1 1 107 ILE CB   C 33.031 -42.498 -19.357 1.00 . A A . 107 ILE CB   1 1 
       18 35133 1 1 107 ILE CD1  C 32.203 -43.402 -17.127 1.00 . A A . 107 ILE CD1  1 1 
       18 35134 1 1 107 ILE CG1  C 32.021 -42.368 -18.216 1.00 . A A . 107 ILE CG1  1 1 
       18 35135 1 1 107 ILE CG2  C 34.319 -41.761 -19.020 1.00 . A A . 107 ILE CG2  1 1 
       18 35136 1 1 107 ILE H    H 31.116 -40.425 -20.029 1.00 . A A . 107 ILE H    1 1 
       18 35137 1 1 107 ILE HA   H 33.206 -41.953 -21.421 1.00 . A A . 107 ILE HA   1 1 
       18 35138 1 1 107 ILE HB   H 33.269 -43.541 -19.501 1.00 . A A . 107 ILE HB   1 1 
       18 35139 1 1 107 ILE HD11 H 31.538 -44.235 -17.308 1.00 . A A . 107 ILE HD11 1 1 
       18 35140 1 1 107 ILE HD12 H 33.225 -43.752 -17.129 1.00 . A A . 107 ILE HD12 1 1 
       18 35141 1 1 107 ILE HD13 H 31.974 -42.961 -16.169 1.00 . A A . 107 ILE HD13 1 1 
       18 35142 1 1 107 ILE HG12 H 32.120 -41.393 -17.765 1.00 . A A . 107 ILE HG12 1 1 
       18 35143 1 1 107 ILE HG13 H 31.023 -42.476 -18.615 1.00 . A A . 107 ILE HG13 1 1 
       18 35144 1 1 107 ILE HG21 H 34.881 -42.331 -18.295 1.00 . A A . 107 ILE HG21 1 1 
       18 35145 1 1 107 ILE HG22 H 34.909 -41.639 -19.915 1.00 . A A . 107 ILE HG22 1 1 
       18 35146 1 1 107 ILE HG23 H 34.082 -40.791 -18.609 1.00 . A A . 107 ILE HG23 1 1 
       18 35147 1 1 107 ILE N    N 31.954 -40.587 -20.509 1.00 . A A . 107 ILE N    1 1 
       18 35148 1 1 107 ILE O    O 30.127 -42.541 -21.014 1.00 . A A . 107 ILE O    1 1 
       18 35149 1 1 108 LYS C    C 30.741 -46.290 -21.230 1.00 . A A . 108 LYS C    1 1 
       18 35150 1 1 108 LYS CA   C 30.701 -45.030 -22.089 1.00 . A A . 108 LYS CA   1 1 
       18 35151 1 1 108 LYS CB   C 30.966 -45.389 -23.553 1.00 . A A . 108 LYS CB   1 1 
       18 35152 1 1 108 LYS CD   C 29.199 -46.937 -24.441 1.00 . A A . 108 LYS CD   1 1 
       18 35153 1 1 108 LYS CE   C 29.848 -47.716 -25.574 1.00 . A A . 108 LYS CE   1 1 
       18 35154 1 1 108 LYS CG   C 29.704 -45.505 -24.389 1.00 . A A . 108 LYS CG   1 1 
       18 35155 1 1 108 LYS H    H 32.633 -44.266 -21.682 1.00 . A A . 108 LYS H    1 1 
       18 35156 1 1 108 LYS HA   H 29.721 -44.584 -22.008 1.00 . A A . 108 LYS HA   1 1 
       18 35157 1 1 108 LYS HB2  H 31.594 -44.626 -23.990 1.00 . A A . 108 LYS HB2  1 1 
       18 35158 1 1 108 LYS HB3  H 31.486 -46.335 -23.590 1.00 . A A . 108 LYS HB3  1 1 
       18 35159 1 1 108 LYS HD2  H 29.430 -47.425 -23.505 1.00 . A A . 108 LYS HD2  1 1 
       18 35160 1 1 108 LYS HD3  H 28.128 -46.927 -24.589 1.00 . A A . 108 LYS HD3  1 1 
       18 35161 1 1 108 LYS HE2  H 30.828 -47.305 -25.762 1.00 . A A . 108 LYS HE2  1 1 
       18 35162 1 1 108 LYS HE3  H 29.943 -48.750 -25.275 1.00 . A A . 108 LYS HE3  1 1 
       18 35163 1 1 108 LYS HG2  H 28.937 -44.880 -23.956 1.00 . A A . 108 LYS HG2  1 1 
       18 35164 1 1 108 LYS HG3  H 29.917 -45.171 -25.395 1.00 . A A . 108 LYS HG3  1 1 
       18 35165 1 1 108 LYS HZ1  H 29.212 -48.493 -27.406 1.00 . A A . 108 LYS HZ1  1 1 
       18 35166 1 1 108 LYS HZ2  H 29.313 -46.805 -27.376 1.00 . A A . 108 LYS HZ2  1 1 
       18 35167 1 1 108 LYS HZ3  H 28.032 -47.589 -26.598 1.00 . A A . 108 LYS HZ3  1 1 
       18 35168 1 1 108 LYS N    N 31.678 -44.053 -21.623 1.00 . A A . 108 LYS N    1 1 
       18 35169 1 1 108 LYS NZ   N 29.045 -47.646 -26.826 1.00 . A A . 108 LYS NZ   1 1 
       18 35170 1 1 108 LYS O    O 31.815 -46.782 -20.882 1.00 . A A . 108 LYS O    1 1 
       18 35171 1 1 109 ILE C    C 28.962 -49.194 -20.902 1.00 . A A . 109 ILE C    1 1 
       18 35172 1 1 109 ILE CA   C 29.466 -48.013 -20.079 1.00 . A A . 109 ILE CA   1 1 
       18 35173 1 1 109 ILE CB   C 28.528 -47.803 -18.876 1.00 . A A . 109 ILE CB   1 1 
       18 35174 1 1 109 ILE CD1  C 27.337 -45.583 -19.239 1.00 . A A . 109 ILE CD1  1 1 
       18 35175 1 1 109 ILE CG1  C 27.248 -47.091 -19.317 1.00 . A A . 109 ILE CG1  1 1 
       18 35176 1 1 109 ILE CG2  C 29.234 -47.009 -17.787 1.00 . A A . 109 ILE CG2  1 1 
       18 35177 1 1 109 ILE H    H 28.744 -46.372 -21.202 1.00 . A A . 109 ILE H    1 1 
       18 35178 1 1 109 ILE HA   H 30.453 -48.244 -19.705 1.00 . A A . 109 ILE HA   1 1 
       18 35179 1 1 109 ILE HB   H 28.273 -48.772 -18.474 1.00 . A A . 109 ILE HB   1 1 
       18 35180 1 1 109 ILE HD11 H 26.645 -45.145 -19.944 1.00 . A A . 109 ILE HD11 1 1 
       18 35181 1 1 109 ILE HD12 H 27.085 -45.259 -18.240 1.00 . A A . 109 ILE HD12 1 1 
       18 35182 1 1 109 ILE HD13 H 28.341 -45.269 -19.479 1.00 . A A . 109 ILE HD13 1 1 
       18 35183 1 1 109 ILE HG12 H 27.029 -47.358 -20.339 1.00 . A A . 109 ILE HG12 1 1 
       18 35184 1 1 109 ILE HG13 H 26.432 -47.410 -18.685 1.00 . A A . 109 ILE HG13 1 1 
       18 35185 1 1 109 ILE HG21 H 29.730 -46.157 -18.227 1.00 . A A . 109 ILE HG21 1 1 
       18 35186 1 1 109 ILE HG22 H 28.508 -46.668 -17.064 1.00 . A A . 109 ILE HG22 1 1 
       18 35187 1 1 109 ILE HG23 H 29.963 -47.637 -17.297 1.00 . A A . 109 ILE HG23 1 1 
       18 35188 1 1 109 ILE N    N 29.564 -46.809 -20.894 1.00 . A A . 109 ILE N    1 1 
       18 35189 1 1 109 ILE O    O 27.857 -49.162 -21.443 1.00 . A A . 109 ILE O    1 1 
       18 35190 1 1 110 THR C    C 29.194 -52.621 -20.822 1.00 . A A . 110 THR C    1 1 
       18 35191 1 1 110 THR CA   C 29.419 -51.431 -21.747 1.00 . A A . 110 THR CA   1 1 
       18 35192 1 1 110 THR CB   C 30.504 -51.793 -22.777 1.00 . A A . 110 THR CB   1 1 
       18 35193 1 1 110 THR CG2  C 30.138 -53.067 -23.524 1.00 . A A . 110 THR CG2  1 1 
       18 35194 1 1 110 THR H    H 30.649 -50.204 -20.538 1.00 . A A . 110 THR H    1 1 
       18 35195 1 1 110 THR HA   H 28.502 -51.223 -22.279 1.00 . A A . 110 THR HA   1 1 
       18 35196 1 1 110 THR HB   H 31.436 -51.956 -22.254 1.00 . A A . 110 THR HB   1 1 
       18 35197 1 1 110 THR HG1  H 30.976 -49.936 -23.245 1.00 . A A . 110 THR HG1  1 1 
       18 35198 1 1 110 THR HG21 H 30.753 -53.881 -23.170 1.00 . A A . 110 THR HG21 1 1 
       18 35199 1 1 110 THR HG22 H 30.303 -52.925 -24.582 1.00 . A A . 110 THR HG22 1 1 
       18 35200 1 1 110 THR HG23 H 29.098 -53.300 -23.349 1.00 . A A . 110 THR HG23 1 1 
       18 35201 1 1 110 THR N    N 29.781 -50.238 -20.991 1.00 . A A . 110 THR N    1 1 
       18 35202 1 1 110 THR O    O 30.126 -53.104 -20.179 1.00 . A A . 110 THR O    1 1 
       18 35203 1 1 110 THR OG1  O 30.673 -50.720 -23.710 1.00 . A A . 110 THR OG1  1 1 
       18 35204 1 1 111 TYR C    C 26.815 -55.267 -20.693 1.00 . A A . 111 TYR C    1 1 
       18 35205 1 1 111 TYR CA   C 27.606 -54.223 -19.910 1.00 . A A . 111 TYR CA   1 1 
       18 35206 1 1 111 TYR CB   C 26.795 -53.753 -18.702 1.00 . A A . 111 TYR CB   1 1 
       18 35207 1 1 111 TYR CD1  C 24.523 -52.947 -19.454 1.00 . A A . 111 TYR CD1  1 1 
       18 35208 1 1 111 TYR CD2  C 26.168 -51.315 -18.899 1.00 . A A . 111 TYR CD2  1 1 
       18 35209 1 1 111 TYR CE1  C 23.621 -51.944 -19.751 1.00 . A A . 111 TYR CE1  1 1 
       18 35210 1 1 111 TYR CE2  C 25.272 -50.305 -19.192 1.00 . A A . 111 TYR CE2  1 1 
       18 35211 1 1 111 TYR CG   C 25.810 -52.652 -19.024 1.00 . A A . 111 TYR CG   1 1 
       18 35212 1 1 111 TYR CZ   C 24.000 -50.625 -19.618 1.00 . A A . 111 TYR CZ   1 1 
       18 35213 1 1 111 TYR H    H 27.253 -52.662 -21.295 1.00 . A A . 111 TYR H    1 1 
       18 35214 1 1 111 TYR HA   H 28.525 -54.671 -19.562 1.00 . A A . 111 TYR HA   1 1 
       18 35215 1 1 111 TYR HB2  H 26.239 -54.587 -18.303 1.00 . A A . 111 TYR HB2  1 1 
       18 35216 1 1 111 TYR HB3  H 27.471 -53.383 -17.945 1.00 . A A . 111 TYR HB3  1 1 
       18 35217 1 1 111 TYR HD1  H 24.229 -53.982 -19.556 1.00 . A A . 111 TYR HD1  1 1 
       18 35218 1 1 111 TYR HD2  H 27.166 -51.067 -18.565 1.00 . A A . 111 TYR HD2  1 1 
       18 35219 1 1 111 TYR HE1  H 22.624 -52.194 -20.084 1.00 . A A . 111 TYR HE1  1 1 
       18 35220 1 1 111 TYR HE2  H 25.569 -49.272 -19.088 1.00 . A A . 111 TYR HE2  1 1 
       18 35221 1 1 111 TYR HH   H 23.478 -49.044 -20.579 1.00 . A A . 111 TYR HH   1 1 
       18 35222 1 1 111 TYR N    N 27.953 -53.090 -20.759 1.00 . A A . 111 TYR N    1 1 
       18 35223 1 1 111 TYR O    O 26.415 -55.033 -21.833 1.00 . A A . 111 TYR O    1 1 
       18 35224 1 1 111 TYR OH   O 23.104 -49.622 -19.911 1.00 . A A . 111 TYR OH   1 1 
       18 35225 1 1 112 TYR C    C 24.834 -58.105 -19.745 1.00 . A A . 112 TYR C    1 1 
       18 35226 1 1 112 TYR CA   C 25.852 -57.502 -20.707 1.00 . A A . 112 TYR CA   1 1 
       18 35227 1 1 112 TYR CB   C 26.812 -58.587 -21.197 1.00 . A A . 112 TYR CB   1 1 
       18 35228 1 1 112 TYR CD1  C 26.562 -60.668 -19.788 1.00 . A A . 112 TYR CD1  1 1 
       18 35229 1 1 112 TYR CD2  C 28.440 -59.256 -19.386 1.00 . A A . 112 TYR CD2  1 1 
       18 35230 1 1 112 TYR CE1  C 26.985 -61.523 -18.789 1.00 . A A . 112 TYR CE1  1 1 
       18 35231 1 1 112 TYR CE2  C 28.871 -60.107 -18.387 1.00 . A A . 112 TYR CE2  1 1 
       18 35232 1 1 112 TYR CG   C 27.280 -59.521 -20.104 1.00 . A A . 112 TYR CG   1 1 
       18 35233 1 1 112 TYR CZ   C 28.140 -61.238 -18.092 1.00 . A A . 112 TYR CZ   1 1 
       18 35234 1 1 112 TYR H    H 26.937 -56.547 -19.162 1.00 . A A . 112 TYR H    1 1 
       18 35235 1 1 112 TYR HA   H 25.327 -57.089 -21.557 1.00 . A A . 112 TYR HA   1 1 
       18 35236 1 1 112 TYR HB2  H 26.319 -59.181 -21.951 1.00 . A A . 112 TYR HB2  1 1 
       18 35237 1 1 112 TYR HB3  H 27.685 -58.118 -21.629 1.00 . A A . 112 TYR HB3  1 1 
       18 35238 1 1 112 TYR HD1  H 25.657 -60.888 -20.337 1.00 . A A . 112 TYR HD1  1 1 
       18 35239 1 1 112 TYR HD2  H 29.011 -58.369 -19.620 1.00 . A A . 112 TYR HD2  1 1 
       18 35240 1 1 112 TYR HE1  H 26.412 -62.409 -18.558 1.00 . A A . 112 TYR HE1  1 1 
       18 35241 1 1 112 TYR HE2  H 29.776 -59.884 -17.840 1.00 . A A . 112 TYR HE2  1 1 
       18 35242 1 1 112 TYR HH   H 27.902 -62.768 -16.951 1.00 . A A . 112 TYR HH   1 1 
       18 35243 1 1 112 TYR N    N 26.593 -56.420 -20.071 1.00 . A A . 112 TYR N    1 1 
       18 35244 1 1 112 TYR O    O 25.135 -58.345 -18.575 1.00 . A A . 112 TYR O    1 1 
       18 35245 1 1 112 TYR OH   O 28.565 -62.089 -17.097 1.00 . A A . 112 TYR OH   1 1 
       18 35246 1 1 113 ARG C    C 22.064 -60.233 -20.035 1.00 . A A . 113 ARG C    1 1 
       18 35247 1 1 113 ARG CA   C 22.563 -58.923 -19.432 1.00 . A A . 113 ARG CA   1 1 
       18 35248 1 1 113 ARG CB   C 21.403 -57.935 -19.300 1.00 . A A . 113 ARG CB   1 1 
       18 35249 1 1 113 ARG CD   C 19.696 -56.816 -20.766 1.00 . A A . 113 ARG CD   1 1 
       18 35250 1 1 113 ARG CG   C 21.174 -57.094 -20.545 1.00 . A A . 113 ARG CG   1 1 
       18 35251 1 1 113 ARG CZ   C 17.786 -57.856 -21.914 1.00 . A A . 113 ARG CZ   1 1 
       18 35252 1 1 113 ARG H    H 23.448 -58.135 -21.186 1.00 . A A . 113 ARG H    1 1 
       18 35253 1 1 113 ARG HA   H 22.967 -59.123 -18.451 1.00 . A A . 113 ARG HA   1 1 
       18 35254 1 1 113 ARG HB2  H 20.497 -58.486 -19.094 1.00 . A A . 113 ARG HB2  1 1 
       18 35255 1 1 113 ARG HB3  H 21.605 -57.269 -18.474 1.00 . A A . 113 ARG HB3  1 1 
       18 35256 1 1 113 ARG HD2  H 19.226 -56.655 -19.808 1.00 . A A . 113 ARG HD2  1 1 
       18 35257 1 1 113 ARG HD3  H 19.597 -55.926 -21.369 1.00 . A A . 113 ARG HD3  1 1 
       18 35258 1 1 113 ARG HE   H 19.526 -58.759 -21.549 1.00 . A A . 113 ARG HE   1 1 
       18 35259 1 1 113 ARG HG2  H 21.693 -56.153 -20.433 1.00 . A A . 113 ARG HG2  1 1 
       18 35260 1 1 113 ARG HG3  H 21.565 -57.622 -21.402 1.00 . A A . 113 ARG HG3  1 1 
       18 35261 1 1 113 ARG HH11 H 17.490 -55.944 -21.330 1.00 . A A . 113 ARG HH11 1 1 
       18 35262 1 1 113 ARG HH12 H 16.151 -56.689 -22.141 1.00 . A A . 113 ARG HH12 1 1 
       18 35263 1 1 113 ARG HH21 H 17.771 -59.751 -22.617 1.00 . A A . 113 ARG HH21 1 1 
       18 35264 1 1 113 ARG HH22 H 16.312 -58.854 -22.871 1.00 . A A . 113 ARG HH22 1 1 
       18 35265 1 1 113 ARG N    N 23.627 -58.348 -20.246 1.00 . A A . 113 ARG N    1 1 
       18 35266 1 1 113 ARG NE   N 19.026 -57.924 -21.442 1.00 . A A . 113 ARG NE   1 1 
       18 35267 1 1 113 ARG NH1  N 17.084 -56.738 -21.784 1.00 . A A . 113 ARG NH1  1 1 
       18 35268 1 1 113 ARG NH2  N 17.245 -58.906 -22.517 1.00 . A A . 113 ARG NH2  1 1 
       18 35269 1 1 113 ARG O    O 21.488 -60.247 -21.122 1.00 . A A . 113 ARG O    1 1 
       18 35270 1 1 114 ASN C    C 22.411 -62.932 -21.182 1.00 . A A . 114 ASN C    1 1 
       18 35271 1 1 114 ASN CA   C 21.864 -62.646 -19.787 1.00 . A A . 114 ASN CA   1 1 
       18 35272 1 1 114 ASN CB   C 20.337 -62.736 -19.797 1.00 . A A . 114 ASN CB   1 1 
       18 35273 1 1 114 ASN CG   C 19.841 -64.157 -19.612 1.00 . A A . 114 ASN CG   1 1 
       18 35274 1 1 114 ASN H    H 22.755 -61.256 -18.462 1.00 . A A . 114 ASN H    1 1 
       18 35275 1 1 114 ASN HA   H 22.255 -63.382 -19.101 1.00 . A A . 114 ASN HA   1 1 
       18 35276 1 1 114 ASN HB2  H 19.941 -62.130 -18.995 1.00 . A A . 114 ASN HB2  1 1 
       18 35277 1 1 114 ASN HB3  H 19.966 -62.365 -20.741 1.00 . A A . 114 ASN HB3  1 1 
       18 35278 1 1 114 ASN HD21 H 18.802 -64.041 -21.304 1.00 . A A . 114 ASN HD21 1 1 
       18 35279 1 1 114 ASN HD22 H 18.695 -65.544 -20.459 1.00 . A A . 114 ASN HD22 1 1 
       18 35280 1 1 114 ASN N    N 22.290 -61.331 -19.322 1.00 . A A . 114 ASN N    1 1 
       18 35281 1 1 114 ASN ND2  N 19.031 -64.628 -20.554 1.00 . A A . 114 ASN ND2  1 1 
       18 35282 1 1 114 ASN O    O 21.727 -63.516 -22.021 1.00 . A A . 114 ASN O    1 1 
       18 35283 1 1 114 ASN OD1  O 20.182 -64.823 -18.635 1.00 . A A . 114 ASN OD1  1 1 
       18 35284 1 1 115 GLY C    C 23.822 -61.729 -23.754 1.00 . A A . 115 GLY C    1 1 
       18 35285 1 1 115 GLY CA   C 24.270 -62.739 -22.717 1.00 . A A . 115 GLY CA   1 1 
       18 35286 1 1 115 GLY H    H 24.150 -62.057 -20.715 1.00 . A A . 115 GLY H    1 1 
       18 35287 1 1 115 GLY HA2  H 25.342 -62.675 -22.607 1.00 . A A . 115 GLY HA2  1 1 
       18 35288 1 1 115 GLY HA3  H 24.012 -63.730 -23.061 1.00 . A A . 115 GLY HA3  1 1 
       18 35289 1 1 115 GLY N    N 23.651 -62.517 -21.423 1.00 . A A . 115 GLY N    1 1 
       18 35290 1 1 115 GLY O    O 24.037 -61.919 -24.951 1.00 . A A . 115 GLY O    1 1 
       18 35291 1 1 116 LYS C    C 23.591 -58.362 -24.098 1.00 . A A . 116 LYS C    1 1 
       18 35292 1 1 116 LYS CA   C 22.713 -59.606 -24.191 1.00 . A A . 116 LYS CA   1 1 
       18 35293 1 1 116 LYS CB   C 21.264 -59.246 -23.857 1.00 . A A . 116 LYS CB   1 1 
       18 35294 1 1 116 LYS CD   C 19.333 -60.018 -25.265 1.00 . A A . 116 LYS CD   1 1 
       18 35295 1 1 116 LYS CE   C 18.107 -59.449 -25.964 1.00 . A A . 116 LYS CE   1 1 
       18 35296 1 1 116 LYS CG   C 20.409 -58.962 -25.080 1.00 . A A . 116 LYS CG   1 1 
       18 35297 1 1 116 LYS H    H 23.052 -60.555 -22.330 1.00 . A A . 116 LYS H    1 1 
       18 35298 1 1 116 LYS HA   H 22.756 -59.988 -25.200 1.00 . A A . 116 LYS HA   1 1 
       18 35299 1 1 116 LYS HB2  H 20.818 -60.067 -23.314 1.00 . A A . 116 LYS HB2  1 1 
       18 35300 1 1 116 LYS HB3  H 21.260 -58.367 -23.229 1.00 . A A . 116 LYS HB3  1 1 
       18 35301 1 1 116 LYS HD2  H 19.731 -60.825 -25.863 1.00 . A A . 116 LYS HD2  1 1 
       18 35302 1 1 116 LYS HD3  H 19.041 -60.396 -24.296 1.00 . A A . 116 LYS HD3  1 1 
       18 35303 1 1 116 LYS HE2  H 17.977 -58.423 -25.654 1.00 . A A . 116 LYS HE2  1 1 
       18 35304 1 1 116 LYS HE3  H 18.269 -59.484 -27.031 1.00 . A A . 116 LYS HE3  1 1 
       18 35305 1 1 116 LYS HG2  H 19.936 -57.999 -24.962 1.00 . A A . 116 LYS HG2  1 1 
       18 35306 1 1 116 LYS HG3  H 21.043 -58.950 -25.955 1.00 . A A . 116 LYS HG3  1 1 
       18 35307 1 1 116 LYS HZ1  H 16.081 -59.564 -25.471 1.00 . A A . 116 LYS HZ1  1 1 
       18 35308 1 1 116 LYS HZ2  H 17.026 -60.783 -24.775 1.00 . A A . 116 LYS HZ2  1 1 
       18 35309 1 1 116 LYS HZ3  H 16.630 -60.854 -26.418 1.00 . A A . 116 LYS HZ3  1 1 
       18 35310 1 1 116 LYS N    N 23.194 -60.651 -23.296 1.00 . A A . 116 LYS N    1 1 
       18 35311 1 1 116 LYS NZ   N 16.874 -60.216 -25.634 1.00 . A A . 116 LYS NZ   1 1 
       18 35312 1 1 116 LYS O    O 23.517 -57.611 -23.127 1.00 . A A . 116 LYS O    1 1 
       18 35313 1 1 117 GLU C    C 24.517 -55.697 -25.192 1.00 . A A . 117 GLU C    1 1 
       18 35314 1 1 117 GLU CA   C 25.312 -56.998 -25.147 1.00 . A A . 117 GLU CA   1 1 
       18 35315 1 1 117 GLU CB   C 26.246 -57.080 -26.356 1.00 . A A . 117 GLU CB   1 1 
       18 35316 1 1 117 GLU CD   C 28.118 -58.346 -27.484 1.00 . A A . 117 GLU CD   1 1 
       18 35317 1 1 117 GLU CG   C 27.369 -58.090 -26.191 1.00 . A A . 117 GLU CG   1 1 
       18 35318 1 1 117 GLU H    H 24.434 -58.787 -25.861 1.00 . A A . 117 GLU H    1 1 
       18 35319 1 1 117 GLU HA   H 25.905 -57.013 -24.245 1.00 . A A . 117 GLU HA   1 1 
       18 35320 1 1 117 GLU HB2  H 25.667 -57.356 -27.225 1.00 . A A . 117 GLU HB2  1 1 
       18 35321 1 1 117 GLU HB3  H 26.686 -56.108 -26.522 1.00 . A A . 117 GLU HB3  1 1 
       18 35322 1 1 117 GLU HG2  H 28.068 -57.715 -25.457 1.00 . A A . 117 GLU HG2  1 1 
       18 35323 1 1 117 GLU HG3  H 26.950 -59.022 -25.844 1.00 . A A . 117 GLU HG3  1 1 
       18 35324 1 1 117 GLU N    N 24.421 -58.152 -25.115 1.00 . A A . 117 GLU N    1 1 
       18 35325 1 1 117 GLU O    O 23.597 -55.548 -25.995 1.00 . A A . 117 GLU O    1 1 
       18 35326 1 1 117 GLU OE1  O 27.744 -57.748 -28.515 1.00 . A A . 117 GLU OE1  1 1 
       18 35327 1 1 117 GLU OE2  O 29.077 -59.146 -27.467 1.00 . A A . 117 GLU OE2  1 1 
       18 35328 1 1 118 GLU C    C 25.127 -52.388 -23.722 1.00 . A A . 118 GLU C    1 1 
       18 35329 1 1 118 GLU CA   C 24.197 -53.471 -24.262 1.00 . A A . 118 GLU CA   1 1 
       18 35330 1 1 118 GLU CB   C 22.948 -53.570 -23.385 1.00 . A A . 118 GLU CB   1 1 
       18 35331 1 1 118 GLU CD   C 20.445 -53.587 -23.721 1.00 . A A . 118 GLU CD   1 1 
       18 35332 1 1 118 GLU CG   C 21.769 -54.234 -24.076 1.00 . A A . 118 GLU CG   1 1 
       18 35333 1 1 118 GLU H    H 25.620 -54.937 -23.707 1.00 . A A . 118 GLU H    1 1 
       18 35334 1 1 118 GLU HA   H 23.901 -53.205 -25.266 1.00 . A A . 118 GLU HA   1 1 
       18 35335 1 1 118 GLU HB2  H 23.189 -54.141 -22.500 1.00 . A A . 118 GLU HB2  1 1 
       18 35336 1 1 118 GLU HB3  H 22.651 -52.574 -23.089 1.00 . A A . 118 GLU HB3  1 1 
       18 35337 1 1 118 GLU HG2  H 21.910 -54.165 -25.145 1.00 . A A . 118 GLU HG2  1 1 
       18 35338 1 1 118 GLU HG3  H 21.736 -55.273 -23.785 1.00 . A A . 118 GLU HG3  1 1 
       18 35339 1 1 118 GLU N    N 24.878 -54.758 -24.323 1.00 . A A . 118 GLU N    1 1 
       18 35340 1 1 118 GLU O    O 25.735 -52.547 -22.662 1.00 . A A . 118 GLU O    1 1 
       18 35341 1 1 118 GLU OE1  O 19.988 -53.762 -22.572 1.00 . A A . 118 GLU OE1  1 1 
       18 35342 1 1 118 GLU OE2  O 19.865 -52.905 -24.593 1.00 . A A . 118 GLU OE2  1 1 
       18 35343 1 1 119 THR C    C 25.322 -48.862 -24.053 1.00 . A A . 119 THR C    1 1 
       18 35344 1 1 119 THR CA   C 26.091 -50.178 -24.055 1.00 . A A . 119 THR CA   1 1 
       18 35345 1 1 119 THR CB   C 27.312 -50.045 -24.985 1.00 . A A . 119 THR CB   1 1 
       18 35346 1 1 119 THR CG2  C 27.983 -51.394 -25.193 1.00 . A A . 119 THR CG2  1 1 
       18 35347 1 1 119 THR H    H 24.725 -51.219 -25.292 1.00 . A A . 119 THR H    1 1 
       18 35348 1 1 119 THR HA   H 26.446 -50.378 -23.055 1.00 . A A . 119 THR HA   1 1 
       18 35349 1 1 119 THR HB   H 28.023 -49.372 -24.526 1.00 . A A . 119 THR HB   1 1 
       18 35350 1 1 119 THR HG1  H 26.096 -49.931 -26.533 1.00 . A A . 119 THR HG1  1 1 
       18 35351 1 1 119 THR HG21 H 27.821 -52.014 -24.324 1.00 . A A . 119 THR HG21 1 1 
       18 35352 1 1 119 THR HG22 H 29.043 -51.250 -25.340 1.00 . A A . 119 THR HG22 1 1 
       18 35353 1 1 119 THR HG23 H 27.561 -51.875 -26.062 1.00 . A A . 119 THR HG23 1 1 
       18 35354 1 1 119 THR N    N 25.234 -51.286 -24.458 1.00 . A A . 119 THR N    1 1 
       18 35355 1 1 119 THR O    O 24.384 -48.677 -24.829 1.00 . A A . 119 THR O    1 1 
       18 35356 1 1 119 THR OG1  O 26.909 -49.506 -26.249 1.00 . A A . 119 THR OG1  1 1 
       18 35357 1 1 120 THR C    C 26.085 -45.547 -22.775 1.00 . A A . 120 THR C    1 1 
       18 35358 1 1 120 THR CA   C 25.073 -46.648 -23.073 1.00 . A A . 120 THR CA   1 1 
       18 35359 1 1 120 THR CB   C 23.993 -46.647 -21.974 1.00 . A A . 120 THR CB   1 1 
       18 35360 1 1 120 THR CG2  C 23.107 -45.415 -22.088 1.00 . A A . 120 THR CG2  1 1 
       18 35361 1 1 120 THR H    H 26.478 -48.154 -22.584 1.00 . A A . 120 THR H    1 1 
       18 35362 1 1 120 THR HA   H 24.595 -46.438 -24.019 1.00 . A A . 120 THR HA   1 1 
       18 35363 1 1 120 THR HB   H 24.481 -46.633 -21.010 1.00 . A A . 120 THR HB   1 1 
       18 35364 1 1 120 THR HG1  H 22.631 -47.770 -22.853 1.00 . A A . 120 THR HG1  1 1 
       18 35365 1 1 120 THR HG21 H 22.229 -45.546 -21.474 1.00 . A A . 120 THR HG21 1 1 
       18 35366 1 1 120 THR HG22 H 22.809 -45.280 -23.117 1.00 . A A . 120 THR HG22 1 1 
       18 35367 1 1 120 THR HG23 H 23.654 -44.546 -21.754 1.00 . A A . 120 THR HG23 1 1 
       18 35368 1 1 120 THR N    N 25.725 -47.947 -23.176 1.00 . A A . 120 THR N    1 1 
       18 35369 1 1 120 THR O    O 27.093 -45.782 -22.109 1.00 . A A . 120 THR O    1 1 
       18 35370 1 1 120 THR OG1  O 23.191 -47.828 -22.075 1.00 . A A . 120 THR OG1  1 1 
       18 35371 1 1 121 SER C    C 26.237 -42.371 -21.875 1.00 . A A . 121 SER C    1 1 
       18 35372 1 1 121 SER CA   C 26.699 -43.210 -23.063 1.00 . A A . 121 SER CA   1 1 
       18 35373 1 1 121 SER CB   C 26.759 -42.342 -24.322 1.00 . A A . 121 SER CB   1 1 
       18 35374 1 1 121 SER H    H 24.990 -44.222 -23.796 1.00 . A A . 121 SER H    1 1 
       18 35375 1 1 121 SER HA   H 27.686 -43.595 -22.854 1.00 . A A . 121 SER HA   1 1 
       18 35376 1 1 121 SER HB2  H 27.661 -41.749 -24.305 1.00 . A A . 121 SER HB2  1 1 
       18 35377 1 1 121 SER HB3  H 26.764 -42.980 -25.194 1.00 . A A . 121 SER HB3  1 1 
       18 35378 1 1 121 SER HG   H 24.833 -41.986 -24.332 1.00 . A A . 121 SER HG   1 1 
       18 35379 1 1 121 SER N    N 25.810 -44.346 -23.273 1.00 . A A . 121 SER N    1 1 
       18 35380 1 1 121 SER O    O 25.070 -41.985 -21.791 1.00 . A A . 121 SER O    1 1 
       18 35381 1 1 121 SER OG   O 25.642 -41.473 -24.396 1.00 . A A . 121 SER OG   1 1 
       18 35382 1 1 122 ILE C    C 27.947 -40.281 -19.494 1.00 . A A . 122 ILE C    1 1 
       18 35383 1 1 122 ILE CA   C 26.848 -41.299 -19.779 1.00 . A A . 122 ILE CA   1 1 
       18 35384 1 1 122 ILE CB   C 26.654 -42.189 -18.537 1.00 . A A . 122 ILE CB   1 1 
       18 35385 1 1 122 ILE CD1  C 25.726 -42.215 -16.167 1.00 . A A . 122 ILE CD1  1 1 
       18 35386 1 1 122 ILE CG1  C 25.935 -41.413 -17.432 1.00 . A A . 122 ILE CG1  1 1 
       18 35387 1 1 122 ILE CG2  C 27.996 -42.706 -18.042 1.00 . A A . 122 ILE CG2  1 1 
       18 35388 1 1 122 ILE H    H 28.072 -42.428 -21.084 1.00 . A A . 122 ILE H    1 1 
       18 35389 1 1 122 ILE HA   H 25.924 -40.771 -19.966 1.00 . A A . 122 ILE HA   1 1 
       18 35390 1 1 122 ILE HB   H 26.051 -43.038 -18.821 1.00 . A A . 122 ILE HB   1 1 
       18 35391 1 1 122 ILE HD11 H 24.804 -41.910 -15.695 1.00 . A A . 122 ILE HD11 1 1 
       18 35392 1 1 122 ILE HD12 H 25.673 -43.266 -16.412 1.00 . A A . 122 ILE HD12 1 1 
       18 35393 1 1 122 ILE HD13 H 26.550 -42.043 -15.491 1.00 . A A . 122 ILE HD13 1 1 
       18 35394 1 1 122 ILE HG12 H 26.515 -40.540 -17.179 1.00 . A A . 122 ILE HG12 1 1 
       18 35395 1 1 122 ILE HG13 H 24.965 -41.103 -17.794 1.00 . A A . 122 ILE HG13 1 1 
       18 35396 1 1 122 ILE HG21 H 28.589 -41.879 -17.681 1.00 . A A . 122 ILE HG21 1 1 
       18 35397 1 1 122 ILE HG22 H 27.836 -43.410 -17.239 1.00 . A A . 122 ILE HG22 1 1 
       18 35398 1 1 122 ILE HG23 H 28.516 -43.195 -18.852 1.00 . A A . 122 ILE HG23 1 1 
       18 35399 1 1 122 ILE N    N 27.159 -42.092 -20.961 1.00 . A A . 122 ILE N    1 1 
       18 35400 1 1 122 ILE O    O 29.134 -40.574 -19.644 1.00 . A A . 122 ILE O    1 1 
       18 35401 1 1 123 LYS C    C 28.643 -37.847 -17.262 1.00 . A A . 123 LYS C    1 1 
       18 35402 1 1 123 LYS CA   C 28.496 -38.023 -18.770 1.00 . A A . 123 LYS CA   1 1 
       18 35403 1 1 123 LYS CB   C 28.045 -36.705 -19.406 1.00 . A A . 123 LYS CB   1 1 
       18 35404 1 1 123 LYS CD   C 25.758 -36.304 -20.363 1.00 . A A . 123 LYS CD   1 1 
       18 35405 1 1 123 LYS CE   C 25.094 -37.646 -20.633 1.00 . A A . 123 LYS CE   1 1 
       18 35406 1 1 123 LYS CG   C 26.602 -36.345 -19.100 1.00 . A A . 123 LYS CG   1 1 
       18 35407 1 1 123 LYS H    H 26.586 -38.911 -18.979 1.00 . A A . 123 LYS H    1 1 
       18 35408 1 1 123 LYS HA   H 29.453 -38.303 -19.183 1.00 . A A . 123 LYS HA   1 1 
       18 35409 1 1 123 LYS HB2  H 28.678 -35.909 -19.042 1.00 . A A . 123 LYS HB2  1 1 
       18 35410 1 1 123 LYS HB3  H 28.156 -36.781 -20.478 1.00 . A A . 123 LYS HB3  1 1 
       18 35411 1 1 123 LYS HD2  H 24.991 -35.552 -20.249 1.00 . A A . 123 LYS HD2  1 1 
       18 35412 1 1 123 LYS HD3  H 26.392 -36.051 -21.201 1.00 . A A . 123 LYS HD3  1 1 
       18 35413 1 1 123 LYS HE2  H 24.542 -37.580 -21.558 1.00 . A A . 123 LYS HE2  1 1 
       18 35414 1 1 123 LYS HE3  H 25.861 -38.400 -20.724 1.00 . A A . 123 LYS HE3  1 1 
       18 35415 1 1 123 LYS HG2  H 26.190 -37.083 -18.429 1.00 . A A . 123 LYS HG2  1 1 
       18 35416 1 1 123 LYS HG3  H 26.575 -35.373 -18.629 1.00 . A A . 123 LYS HG3  1 1 
       18 35417 1 1 123 LYS HZ1  H 24.682 -38.506 -18.774 1.00 . A A . 123 LYS HZ1  1 1 
       18 35418 1 1 123 LYS HZ2  H 23.434 -38.682 -19.903 1.00 . A A . 123 LYS HZ2  1 1 
       18 35419 1 1 123 LYS HZ3  H 23.692 -37.188 -19.154 1.00 . A A . 123 LYS HZ3  1 1 
       18 35420 1 1 123 LYS N    N 27.546 -39.084 -19.080 1.00 . A A . 123 LYS N    1 1 
       18 35421 1 1 123 LYS NZ   N 24.160 -38.033 -19.539 1.00 . A A . 123 LYS NZ   1 1 
       18 35422 1 1 123 LYS O    O 27.651 -37.744 -16.539 1.00 . A A . 123 LYS O    1 1 
       18 35423 1 1 124 LEU C    C 29.975 -36.196 -14.944 1.00 . A A . 124 LEU C    1 1 
       18 35424 1 1 124 LEU CA   C 30.163 -37.648 -15.371 1.00 . A A . 124 LEU CA   1 1 
       18 35425 1 1 124 LEU CB   C 31.587 -38.106 -15.052 1.00 . A A . 124 LEU CB   1 1 
       18 35426 1 1 124 LEU CD1  C 31.366 -38.238 -12.559 1.00 . A A . 124 LEU CD1  1 1 
       18 35427 1 1 124 LEU CD2  C 33.629 -38.013 -13.600 1.00 . A A . 124 LEU CD2  1 1 
       18 35428 1 1 124 LEU CG   C 32.157 -37.641 -13.712 1.00 . A A . 124 LEU CG   1 1 
       18 35429 1 1 124 LEU H    H 30.635 -37.901 -17.418 1.00 . A A . 124 LEU H    1 1 
       18 35430 1 1 124 LEU HA   H 29.465 -38.264 -14.824 1.00 . A A . 124 LEU HA   1 1 
       18 35431 1 1 124 LEU HB2  H 31.597 -39.185 -15.059 1.00 . A A . 124 LEU HB2  1 1 
       18 35432 1 1 124 LEU HB3  H 32.235 -37.736 -15.835 1.00 . A A . 124 LEU HB3  1 1 
       18 35433 1 1 124 LEU HD11 H 30.312 -38.203 -12.790 1.00 . A A . 124 LEU HD11 1 1 
       18 35434 1 1 124 LEU HD12 H 31.557 -37.672 -11.659 1.00 . A A . 124 LEU HD12 1 1 
       18 35435 1 1 124 LEU HD13 H 31.667 -39.265 -12.409 1.00 . A A . 124 LEU HD13 1 1 
       18 35436 1 1 124 LEU HD21 H 34.030 -38.193 -14.586 1.00 . A A . 124 LEU HD21 1 1 
       18 35437 1 1 124 LEU HD22 H 33.729 -38.907 -13.002 1.00 . A A . 124 LEU HD22 1 1 
       18 35438 1 1 124 LEU HD23 H 34.170 -37.204 -13.132 1.00 . A A . 124 LEU HD23 1 1 
       18 35439 1 1 124 LEU HG   H 32.078 -36.564 -13.648 1.00 . A A . 124 LEU HG   1 1 
       18 35440 1 1 124 LEU N    N 29.886 -37.813 -16.794 1.00 . A A . 124 LEU N    1 1 
       18 35441 1 1 124 LEU O    O 30.375 -35.274 -15.654 1.00 . A A . 124 LEU O    1 1 
       18 35442 1 1 125 ASN C    C 30.371 -34.119 -12.558 1.00 . A A . 125 ASN C    1 1 
       18 35443 1 1 125 ASN CA   C 29.127 -34.660 -13.257 1.00 . A A . 125 ASN CA   1 1 
       18 35444 1 1 125 ASN CB   C 27.946 -34.672 -12.284 1.00 . A A . 125 ASN CB   1 1 
       18 35445 1 1 125 ASN CG   C 28.333 -35.186 -10.911 1.00 . A A . 125 ASN CG   1 1 
       18 35446 1 1 125 ASN H    H 29.070 -36.776 -13.258 1.00 . A A . 125 ASN H    1 1 
       18 35447 1 1 125 ASN HA   H 28.889 -34.017 -14.091 1.00 . A A . 125 ASN HA   1 1 
       18 35448 1 1 125 ASN HB2  H 27.566 -33.666 -12.177 1.00 . A A . 125 ASN HB2  1 1 
       18 35449 1 1 125 ASN HB3  H 27.168 -35.306 -12.680 1.00 . A A . 125 ASN HB3  1 1 
       18 35450 1 1 125 ASN HD21 H 28.146 -37.065 -11.535 1.00 . A A . 125 ASN HD21 1 1 
       18 35451 1 1 125 ASN HD22 H 28.615 -36.865  -9.884 1.00 . A A . 125 ASN HD22 1 1 
       18 35452 1 1 125 ASN N    N 29.366 -36.001 -13.779 1.00 . A A . 125 ASN N    1 1 
       18 35453 1 1 125 ASN ND2  N 28.368 -36.505 -10.762 1.00 . A A . 125 ASN ND2  1 1 
       18 35454 1 1 125 ASN O    O 30.980 -34.802 -11.734 1.00 . A A . 125 ASN O    1 1 
       18 35455 1 1 125 ASN OD1  O 28.597 -34.406  -9.996 1.00 . A A . 125 ASN OD1  1 1 
       18 35456 1 1 126 LYS C    C 31.520 -31.432 -11.071 1.00 . A A . 126 LYS C    1 1 
       18 35457 1 1 126 LYS CA   C 31.911 -32.253 -12.295 1.00 . A A . 126 LYS CA   1 1 
       18 35458 1 1 126 LYS CB   C 32.609 -31.357 -13.321 1.00 . A A . 126 LYS CB   1 1 
       18 35459 1 1 126 LYS CD   C 32.191 -28.929 -13.814 1.00 . A A . 126 LYS CD   1 1 
       18 35460 1 1 126 LYS CE   C 31.066 -27.915 -13.954 1.00 . A A . 126 LYS CE   1 1 
       18 35461 1 1 126 LYS CG   C 31.682 -30.351 -13.981 1.00 . A A . 126 LYS CG   1 1 
       18 35462 1 1 126 LYS H    H 30.216 -32.393 -13.555 1.00 . A A . 126 LYS H    1 1 
       18 35463 1 1 126 LYS HA   H 32.592 -33.032 -11.988 1.00 . A A . 126 LYS HA   1 1 
       18 35464 1 1 126 LYS HB2  H 33.402 -30.814 -12.827 1.00 . A A . 126 LYS HB2  1 1 
       18 35465 1 1 126 LYS HB3  H 33.038 -31.980 -14.093 1.00 . A A . 126 LYS HB3  1 1 
       18 35466 1 1 126 LYS HD2  H 32.632 -28.827 -12.833 1.00 . A A . 126 LYS HD2  1 1 
       18 35467 1 1 126 LYS HD3  H 32.938 -28.732 -14.569 1.00 . A A . 126 LYS HD3  1 1 
       18 35468 1 1 126 LYS HE2  H 30.123 -28.439 -13.948 1.00 . A A . 126 LYS HE2  1 1 
       18 35469 1 1 126 LYS HE3  H 31.106 -27.235 -13.115 1.00 . A A . 126 LYS HE3  1 1 
       18 35470 1 1 126 LYS HG2  H 31.613 -30.576 -15.035 1.00 . A A . 126 LYS HG2  1 1 
       18 35471 1 1 126 LYS HG3  H 30.702 -30.429 -13.530 1.00 . A A . 126 LYS HG3  1 1 
       18 35472 1 1 126 LYS HZ1  H 31.670 -27.694 -15.942 1.00 . A A . 126 LYS HZ1  1 1 
       18 35473 1 1 126 LYS HZ2  H 31.715 -26.258 -15.048 1.00 . A A . 126 LYS HZ2  1 1 
       18 35474 1 1 126 LYS HZ3  H 30.233 -26.884 -15.568 1.00 . A A . 126 LYS HZ3  1 1 
       18 35475 1 1 126 LYS N    N 30.742 -32.888 -12.891 1.00 . A A . 126 LYS N    1 1 
       18 35476 1 1 126 LYS NZ   N 31.179 -27.133 -15.217 1.00 . A A . 126 LYS NZ   1 1 
       18 35477 1 1 126 LYS O    O 30.412 -30.897 -10.997 1.00 . A A . 126 LYS O    1 1 
       18 35478 1 1 127 LEU C    C 33.428 -29.799  -8.469 1.00 . A A . 127 LEU C    1 1 
       18 35479 1 1 127 LEU CA   C 32.185 -30.577  -8.891 1.00 . A A . 127 LEU CA   1 1 
       18 35480 1 1 127 LEU CB   C 31.750 -31.516  -7.764 1.00 . A A . 127 LEU CB   1 1 
       18 35481 1 1 127 LEU CD1  C 29.938 -32.381  -6.264 1.00 . A A . 127 LEU CD1  1 1 
       18 35482 1 1 127 LEU CD2  C 30.474 -29.938  -6.292 1.00 . A A . 127 LEU CD2  1 1 
       18 35483 1 1 127 LEU CG   C 30.397 -31.212  -7.122 1.00 . A A . 127 LEU CG   1 1 
       18 35484 1 1 127 LEU H    H 33.298 -31.782 -10.228 1.00 . A A . 127 LEU H    1 1 
       18 35485 1 1 127 LEU HA   H 31.388 -29.876  -9.092 1.00 . A A . 127 LEU HA   1 1 
       18 35486 1 1 127 LEU HB2  H 31.708 -32.516  -8.166 1.00 . A A . 127 LEU HB2  1 1 
       18 35487 1 1 127 LEU HB3  H 32.503 -31.472  -6.990 1.00 . A A . 127 LEU HB3  1 1 
       18 35488 1 1 127 LEU HD11 H 30.739 -33.099  -6.176 1.00 . A A . 127 LEU HD11 1 1 
       18 35489 1 1 127 LEU HD12 H 29.082 -32.851  -6.726 1.00 . A A . 127 LEU HD12 1 1 
       18 35490 1 1 127 LEU HD13 H 29.665 -32.022  -5.283 1.00 . A A . 127 LEU HD13 1 1 
       18 35491 1 1 127 LEU HD21 H 29.615 -29.319  -6.502 1.00 . A A . 127 LEU HD21 1 1 
       18 35492 1 1 127 LEU HD22 H 31.376 -29.400  -6.544 1.00 . A A . 127 LEU HD22 1 1 
       18 35493 1 1 127 LEU HD23 H 30.488 -30.193  -5.242 1.00 . A A . 127 LEU HD23 1 1 
       18 35494 1 1 127 LEU HG   H 29.661 -31.061  -7.900 1.00 . A A . 127 LEU HG   1 1 
       18 35495 1 1 127 LEU N    N 32.434 -31.334 -10.112 1.00 . A A . 127 LEU N    1 1 
       18 35496 1 1 127 LEU O    O 33.371 -28.589  -8.253 1.00 . A A . 127 LEU O    1 1 
       19 35497 1 1   1 MET C    C 33.812   7.011 -11.058 1.00 . A A .   1 MET C    1 1 
       19 35498 1 1   1 MET CA   C 34.338   7.970  -9.995 1.00 . A A .   1 MET CA   1 1 
       19 35499 1 1   1 MET CB   C 35.812   8.284 -10.259 1.00 . A A .   1 MET CB   1 1 
       19 35500 1 1   1 MET CE   C 38.255  11.000 -11.759 1.00 . A A .   1 MET CE   1 1 
       19 35501 1 1   1 MET CG   C 36.068   9.740 -10.614 1.00 . A A .   1 MET CG   1 1 
       19 35502 1 1   1 MET H1   H 33.372   6.877  -8.461 1.00 . A A .   1 MET H1   1 1 
       19 35503 1 1   1 MET HA   H 33.770   8.887 -10.041 1.00 . A A .   1 MET HA   1 1 
       19 35504 1 1   1 MET HB2  H 36.383   8.046  -9.374 1.00 . A A .   1 MET HB2  1 1 
       19 35505 1 1   1 MET HB3  H 36.158   7.671 -11.077 1.00 . A A .   1 MET HB3  1 1 
       19 35506 1 1   1 MET HE1  H 37.383  11.333 -12.304 1.00 . A A .   1 MET HE1  1 1 
       19 35507 1 1   1 MET HE2  H 38.901  11.844 -11.564 1.00 . A A .   1 MET HE2  1 1 
       19 35508 1 1   1 MET HE3  H 38.788  10.266 -12.344 1.00 . A A .   1 MET HE3  1 1 
       19 35509 1 1   1 MET HG2  H 35.914   9.871 -11.675 1.00 . A A .   1 MET HG2  1 1 
       19 35510 1 1   1 MET HG3  H 35.368  10.357 -10.071 1.00 . A A .   1 MET HG3  1 1 
       19 35511 1 1   1 MET N    N 34.172   7.407  -8.659 1.00 . A A .   1 MET N    1 1 
       19 35512 1 1   1 MET O    O 33.552   5.842 -10.777 1.00 . A A .   1 MET O    1 1 
       19 35513 1 1   1 MET SD   S 37.743  10.269 -10.206 1.00 . A A .   1 MET SD   1 1 
       19 35514 1 1   2 GLU C    C 31.782   6.132 -13.062 1.00 . A A .   2 GLU C    1 1 
       19 35515 1 1   2 GLU CA   C 33.161   6.702 -13.382 1.00 . A A .   2 GLU CA   1 1 
       19 35516 1 1   2 GLU CB   C 34.137   5.563 -13.686 1.00 . A A .   2 GLU CB   1 1 
       19 35517 1 1   2 GLU CD   C 36.002   4.897 -15.253 1.00 . A A .   2 GLU CD   1 1 
       19 35518 1 1   2 GLU CG   C 34.647   5.564 -15.117 1.00 . A A .   2 GLU CG   1 1 
       19 35519 1 1   2 GLU H    H 33.882   8.455 -12.440 1.00 . A A .   2 GLU H    1 1 
       19 35520 1 1   2 GLU HA   H 33.081   7.336 -14.252 1.00 . A A .   2 GLU HA   1 1 
       19 35521 1 1   2 GLU HB2  H 34.985   5.646 -13.022 1.00 . A A .   2 GLU HB2  1 1 
       19 35522 1 1   2 GLU HB3  H 33.640   4.622 -13.504 1.00 . A A .   2 GLU HB3  1 1 
       19 35523 1 1   2 GLU HG2  H 33.940   5.036 -15.738 1.00 . A A .   2 GLU HG2  1 1 
       19 35524 1 1   2 GLU HG3  H 34.730   6.586 -15.456 1.00 . A A .   2 GLU HG3  1 1 
       19 35525 1 1   2 GLU N    N 33.657   7.515 -12.278 1.00 . A A .   2 GLU N    1 1 
       19 35526 1 1   2 GLU O    O 31.244   6.353 -11.977 1.00 . A A .   2 GLU O    1 1 
       19 35527 1 1   2 GLU OE1  O 36.052   3.649 -15.265 1.00 . A A .   2 GLU OE1  1 1 
       19 35528 1 1   2 GLU OE2  O 37.014   5.624 -15.349 1.00 . A A .   2 GLU OE2  1 1 
       19 35529 1 1   3 GLY C    C 29.306   4.275 -15.102 1.00 . A A .   3 GLY C    1 1 
       19 35530 1 1   3 GLY CA   C 29.904   4.808 -13.815 1.00 . A A .   3 GLY CA   1 1 
       19 35531 1 1   3 GLY H    H 31.691   5.255 -14.859 1.00 . A A .   3 GLY H    1 1 
       19 35532 1 1   3 GLY HA2  H 29.990   3.997 -13.107 1.00 . A A .   3 GLY HA2  1 1 
       19 35533 1 1   3 GLY HA3  H 29.243   5.559 -13.408 1.00 . A A .   3 GLY HA3  1 1 
       19 35534 1 1   3 GLY N    N 31.215   5.398 -14.014 1.00 . A A .   3 GLY N    1 1 
       19 35535 1 1   3 GLY O    O 29.497   4.856 -16.171 1.00 . A A .   3 GLY O    1 1 
       19 35536 1 1   4 LEU C    C 26.746   1.718 -15.759 1.00 . A A .   4 LEU C    1 1 
       19 35537 1 1   4 LEU CA   C 27.956   2.553 -16.167 1.00 . A A .   4 LEU CA   1 1 
       19 35538 1 1   4 LEU CB   C 28.965   1.678 -16.912 1.00 . A A .   4 LEU CB   1 1 
       19 35539 1 1   4 LEU CD1  C 28.681  -0.761 -16.407 1.00 . A A .   4 LEU CD1  1 1 
       19 35540 1 1   4 LEU CD2  C 30.974   0.235 -16.501 1.00 . A A .   4 LEU CD2  1 1 
       19 35541 1 1   4 LEU CG   C 29.517   0.481 -16.137 1.00 . A A .   4 LEU CG   1 1 
       19 35542 1 1   4 LEU H    H 28.466   2.749 -14.122 1.00 . A A .   4 LEU H    1 1 
       19 35543 1 1   4 LEU HA   H 27.627   3.346 -16.821 1.00 . A A .   4 LEU HA   1 1 
       19 35544 1 1   4 LEU HB2  H 28.484   1.302 -17.801 1.00 . A A .   4 LEU HB2  1 1 
       19 35545 1 1   4 LEU HB3  H 29.800   2.304 -17.193 1.00 . A A .   4 LEU HB3  1 1 
       19 35546 1 1   4 LEU HD11 H 29.258  -1.642 -16.168 1.00 . A A .   4 LEU HD11 1 1 
       19 35547 1 1   4 LEU HD12 H 28.401  -0.786 -17.449 1.00 . A A .   4 LEU HD12 1 1 
       19 35548 1 1   4 LEU HD13 H 27.791  -0.736 -15.795 1.00 . A A .   4 LEU HD13 1 1 
       19 35549 1 1   4 LEU HD21 H 31.028  -0.487 -17.302 1.00 . A A .   4 LEU HD21 1 1 
       19 35550 1 1   4 LEU HD22 H 31.501  -0.144 -15.638 1.00 . A A .   4 LEU HD22 1 1 
       19 35551 1 1   4 LEU HD23 H 31.426   1.163 -16.820 1.00 . A A .   4 LEU HD23 1 1 
       19 35552 1 1   4 LEU HG   H 29.467   0.692 -15.077 1.00 . A A .   4 LEU HG   1 1 
       19 35553 1 1   4 LEU N    N 28.582   3.166 -15.001 1.00 . A A .   4 LEU N    1 1 
       19 35554 1 1   4 LEU O    O 26.422   1.612 -14.576 1.00 . A A .   4 LEU O    1 1 
       19 35555 1 1   5 GLY C    C 24.730  -0.800 -17.489 1.00 . A A .   5 GLY C    1 1 
       19 35556 1 1   5 GLY CA   C 24.916   0.306 -16.470 1.00 . A A .   5 GLY CA   1 1 
       19 35557 1 1   5 GLY H    H 26.385   1.246 -17.671 1.00 . A A .   5 GLY H    1 1 
       19 35558 1 1   5 GLY HA2  H 25.024  -0.135 -15.490 1.00 . A A .   5 GLY HA2  1 1 
       19 35559 1 1   5 GLY HA3  H 24.038   0.936 -16.475 1.00 . A A .   5 GLY HA3  1 1 
       19 35560 1 1   5 GLY N    N 26.082   1.125 -16.746 1.00 . A A .   5 GLY N    1 1 
       19 35561 1 1   5 GLY O    O 23.887  -0.697 -18.381 1.00 . A A .   5 GLY O    1 1 
       19 35562 1 1   6 PHE C    C 24.957  -4.246 -17.557 1.00 . A A .   6 PHE C    1 1 
       19 35563 1 1   6 PHE CA   C 25.439  -2.991 -18.278 1.00 . A A .   6 PHE CA   1 1 
       19 35564 1 1   6 PHE CB   C 26.803  -3.250 -18.921 1.00 . A A .   6 PHE CB   1 1 
       19 35565 1 1   6 PHE CD1  C 27.202  -1.512 -20.687 1.00 . A A .   6 PHE CD1  1 1 
       19 35566 1 1   6 PHE CD2  C 26.631  -3.721 -21.380 1.00 . A A .   6 PHE CD2  1 1 
       19 35567 1 1   6 PHE CE1  C 27.274  -1.113 -22.008 1.00 . A A .   6 PHE CE1  1 1 
       19 35568 1 1   6 PHE CE2  C 26.702  -3.328 -22.703 1.00 . A A .   6 PHE CE2  1 1 
       19 35569 1 1   6 PHE CG   C 26.880  -2.819 -20.358 1.00 . A A .   6 PHE CG   1 1 
       19 35570 1 1   6 PHE CZ   C 27.023  -2.021 -23.017 1.00 . A A .   6 PHE CZ   1 1 
       19 35571 1 1   6 PHE H    H 26.171  -1.885 -16.628 1.00 . A A .   6 PHE H    1 1 
       19 35572 1 1   6 PHE HA   H 24.729  -2.739 -19.051 1.00 . A A .   6 PHE HA   1 1 
       19 35573 1 1   6 PHE HB2  H 27.560  -2.710 -18.373 1.00 . A A .   6 PHE HB2  1 1 
       19 35574 1 1   6 PHE HB3  H 27.018  -4.307 -18.878 1.00 . A A .   6 PHE HB3  1 1 
       19 35575 1 1   6 PHE HD1  H 27.399  -0.800 -19.898 1.00 . A A .   6 PHE HD1  1 1 
       19 35576 1 1   6 PHE HD2  H 26.379  -4.743 -21.135 1.00 . A A .   6 PHE HD2  1 1 
       19 35577 1 1   6 PHE HE1  H 27.525  -0.091 -22.250 1.00 . A A .   6 PHE HE1  1 1 
       19 35578 1 1   6 PHE HE2  H 26.505  -4.040 -23.490 1.00 . A A .   6 PHE HE2  1 1 
       19 35579 1 1   6 PHE HZ   H 27.080  -1.712 -24.050 1.00 . A A .   6 PHE HZ   1 1 
       19 35580 1 1   6 PHE N    N 25.519  -1.861 -17.359 1.00 . A A .   6 PHE N    1 1 
       19 35581 1 1   6 PHE O    O 23.955  -4.848 -17.940 1.00 . A A .   6 PHE O    1 1 
       19 35582 1 1   7 ALA C    C 25.318  -7.065 -16.610 1.00 . A A .   7 ALA C    1 1 
       19 35583 1 1   7 ALA CA   C 25.326  -5.816 -15.735 1.00 . A A .   7 ALA CA   1 1 
       19 35584 1 1   7 ALA CB   C 23.971  -5.626 -15.071 1.00 . A A .   7 ALA CB   1 1 
       19 35585 1 1   7 ALA H    H 26.468  -4.112 -16.255 1.00 . A A .   7 ALA H    1 1 
       19 35586 1 1   7 ALA HA   H 26.067  -5.939 -14.958 1.00 . A A .   7 ALA HA   1 1 
       19 35587 1 1   7 ALA HB1  H 23.886  -4.610 -14.712 1.00 . A A .   7 ALA HB1  1 1 
       19 35588 1 1   7 ALA HB2  H 23.188  -5.820 -15.789 1.00 . A A .   7 ALA HB2  1 1 
       19 35589 1 1   7 ALA HB3  H 23.877  -6.310 -14.241 1.00 . A A .   7 ALA HB3  1 1 
       19 35590 1 1   7 ALA N    N 25.680  -4.634 -16.511 1.00 . A A .   7 ALA N    1 1 
       19 35591 1 1   7 ALA O    O 25.507  -6.985 -17.824 1.00 . A A .   7 ALA O    1 1 
       19 35592 1 1   8 ILE C    C 23.631  -9.929 -16.972 1.00 . A A .   8 ILE C    1 1 
       19 35593 1 1   8 ILE CA   C 25.065  -9.483 -16.709 1.00 . A A .   8 ILE CA   1 1 
       19 35594 1 1   8 ILE CB   C 25.802 -10.592 -15.936 1.00 . A A .   8 ILE CB   1 1 
       19 35595 1 1   8 ILE CD1  C 28.074  -9.955 -16.889 1.00 . A A .   8 ILE CD1  1 1 
       19 35596 1 1   8 ILE CG1  C 27.243 -10.170 -15.644 1.00 . A A .   8 ILE CG1  1 1 
       19 35597 1 1   8 ILE CG2  C 25.775 -11.894 -16.723 1.00 . A A .   8 ILE CG2  1 1 
       19 35598 1 1   8 ILE H    H 24.954  -8.217 -15.017 1.00 . A A .   8 ILE H    1 1 
       19 35599 1 1   8 ILE HA   H 25.565  -9.339 -17.656 1.00 . A A .   8 ILE HA   1 1 
       19 35600 1 1   8 ILE HB   H 25.285 -10.754 -15.002 1.00 . A A .   8 ILE HB   1 1 
       19 35601 1 1   8 ILE HD11 H 28.879 -10.676 -16.914 1.00 . A A .   8 ILE HD11 1 1 
       19 35602 1 1   8 ILE HD12 H 27.453 -10.081 -17.763 1.00 . A A .   8 ILE HD12 1 1 
       19 35603 1 1   8 ILE HD13 H 28.486  -8.957 -16.880 1.00 . A A .   8 ILE HD13 1 1 
       19 35604 1 1   8 ILE HG12 H 27.235  -9.246 -15.088 1.00 . A A .   8 ILE HG12 1 1 
       19 35605 1 1   8 ILE HG13 H 27.722 -10.937 -15.052 1.00 . A A .   8 ILE HG13 1 1 
       19 35606 1 1   8 ILE HG21 H 26.345 -11.776 -17.633 1.00 . A A .   8 ILE HG21 1 1 
       19 35607 1 1   8 ILE HG22 H 26.209 -12.683 -16.127 1.00 . A A .   8 ILE HG22 1 1 
       19 35608 1 1   8 ILE HG23 H 24.755 -12.146 -16.968 1.00 . A A .   8 ILE HG23 1 1 
       19 35609 1 1   8 ILE N    N 25.098  -8.218 -15.986 1.00 . A A .   8 ILE N    1 1 
       19 35610 1 1   8 ILE O    O 22.777  -9.913 -16.085 1.00 . A A .   8 ILE O    1 1 
       19 35611 1 1   9 PRO C    C 21.661 -12.140 -18.003 1.00 . A A .   9 PRO C    1 1 
       19 35612 1 1   9 PRO CA   C 22.027 -10.798 -18.628 1.00 . A A .   9 PRO CA   1 1 
       19 35613 1 1   9 PRO CB   C 22.149 -10.932 -20.148 1.00 . A A .   9 PRO CB   1 1 
       19 35614 1 1   9 PRO CD   C 24.326 -10.383 -19.328 1.00 . A A .   9 PRO CD   1 1 
       19 35615 1 1   9 PRO CG   C 23.601 -11.158 -20.393 1.00 . A A .   9 PRO CG   1 1 
       19 35616 1 1   9 PRO HA   H 21.265 -10.071 -18.389 1.00 . A A .   9 PRO HA   1 1 
       19 35617 1 1   9 PRO HB2  H 21.556 -11.770 -20.487 1.00 . A A .   9 PRO HB2  1 1 
       19 35618 1 1   9 PRO HB3  H 21.806 -10.025 -20.622 1.00 . A A .   9 PRO HB3  1 1 
       19 35619 1 1   9 PRO HD2  H 25.227 -10.900 -19.032 1.00 . A A .   9 PRO HD2  1 1 
       19 35620 1 1   9 PRO HD3  H 24.558  -9.387 -19.677 1.00 . A A .   9 PRO HD3  1 1 
       19 35621 1 1   9 PRO HG2  H 23.828 -12.210 -20.311 1.00 . A A .   9 PRO HG2  1 1 
       19 35622 1 1   9 PRO HG3  H 23.870 -10.789 -21.372 1.00 . A A .   9 PRO HG3  1 1 
       19 35623 1 1   9 PRO N    N 23.357 -10.338 -18.220 1.00 . A A .   9 PRO N    1 1 
       19 35624 1 1   9 PRO O    O 22.441 -12.715 -17.244 1.00 . A A .   9 PRO O    1 1 
       19 35625 1 1  10 ALA C    C 20.840 -15.065 -18.334 1.00 . A A .  10 ALA C    1 1 
       19 35626 1 1  10 ALA CA   C 20.002 -13.909 -17.799 1.00 . A A .  10 ALA CA   1 1 
       19 35627 1 1  10 ALA CB   C 18.534 -14.115 -18.141 1.00 . A A .  10 ALA CB   1 1 
       19 35628 1 1  10 ALA H    H 19.893 -12.128 -18.937 1.00 . A A .  10 ALA H    1 1 
       19 35629 1 1  10 ALA HA   H 20.095 -13.879 -16.723 1.00 . A A .  10 ALA HA   1 1 
       19 35630 1 1  10 ALA HB1  H 17.937 -13.991 -17.249 1.00 . A A .  10 ALA HB1  1 1 
       19 35631 1 1  10 ALA HB2  H 18.232 -13.389 -18.881 1.00 . A A .  10 ALA HB2  1 1 
       19 35632 1 1  10 ALA HB3  H 18.393 -15.111 -18.534 1.00 . A A .  10 ALA HB3  1 1 
       19 35633 1 1  10 ALA N    N 20.470 -12.633 -18.327 1.00 . A A .  10 ALA N    1 1 
       19 35634 1 1  10 ALA O    O 20.786 -15.386 -19.521 1.00 . A A .  10 ALA O    1 1 
       19 35635 1 1  11 ASN C    C 22.513 -17.859 -16.732 1.00 . A A .  11 ASN C    1 1 
       19 35636 1 1  11 ASN CA   C 22.464 -16.808 -17.837 1.00 . A A .  11 ASN CA   1 1 
       19 35637 1 1  11 ASN CB   C 23.879 -16.317 -18.152 1.00 . A A .  11 ASN CB   1 1 
       19 35638 1 1  11 ASN CG   C 24.580 -17.191 -19.173 1.00 . A A .  11 ASN CG   1 1 
       19 35639 1 1  11 ASN H    H 21.614 -15.386 -16.519 1.00 . A A .  11 ASN H    1 1 
       19 35640 1 1  11 ASN HA   H 22.042 -17.255 -18.724 1.00 . A A .  11 ASN HA   1 1 
       19 35641 1 1  11 ASN HB2  H 23.826 -15.312 -18.543 1.00 . A A .  11 ASN HB2  1 1 
       19 35642 1 1  11 ASN HB3  H 24.464 -16.315 -17.244 1.00 . A A .  11 ASN HB3  1 1 
       19 35643 1 1  11 ASN HD21 H 26.351 -16.508 -18.579 1.00 . A A .  11 ASN HD21 1 1 
       19 35644 1 1  11 ASN HD22 H 26.384 -17.669 -19.858 1.00 . A A .  11 ASN HD22 1 1 
       19 35645 1 1  11 ASN N    N 21.614 -15.687 -17.452 1.00 . A A .  11 ASN N    1 1 
       19 35646 1 1  11 ASN ND2  N 25.906 -17.116 -19.206 1.00 . A A .  11 ASN ND2  1 1 
       19 35647 1 1  11 ASN O    O 22.206 -17.572 -15.575 1.00 . A A .  11 ASN O    1 1 
       19 35648 1 1  11 ASN OD1  O 23.938 -17.926 -19.923 1.00 . A A .  11 ASN OD1  1 1 
       19 35649 1 1  12 ASP C    C 24.440 -20.615 -15.956 1.00 . A A .  12 ASP C    1 1 
       19 35650 1 1  12 ASP CA   C 22.993 -20.170 -16.137 1.00 . A A .  12 ASP CA   1 1 
       19 35651 1 1  12 ASP CB   C 22.135 -21.351 -16.595 1.00 . A A .  12 ASP CB   1 1 
       19 35652 1 1  12 ASP CG   C 20.651 -21.054 -16.515 1.00 . A A .  12 ASP CG   1 1 
       19 35653 1 1  12 ASP H    H 23.134 -19.242 -18.035 1.00 . A A .  12 ASP H    1 1 
       19 35654 1 1  12 ASP HA   H 22.619 -19.811 -15.190 1.00 . A A .  12 ASP HA   1 1 
       19 35655 1 1  12 ASP HB2  H 22.381 -21.590 -17.619 1.00 . A A .  12 ASP HB2  1 1 
       19 35656 1 1  12 ASP HB3  H 22.348 -22.205 -15.969 1.00 . A A .  12 ASP HB3  1 1 
       19 35657 1 1  12 ASP N    N 22.902 -19.076 -17.097 1.00 . A A .  12 ASP N    1 1 
       19 35658 1 1  12 ASP O    O 24.877 -21.596 -16.557 1.00 . A A .  12 ASP O    1 1 
       19 35659 1 1  12 ASP OD1  O 20.253 -20.244 -15.651 1.00 . A A .  12 ASP OD1  1 1 
       19 35660 1 1  12 ASP OD2  O 19.887 -21.631 -17.316 1.00 . A A .  12 ASP OD2  1 1 
       19 35661 1 1  13 ALA C    C 26.704 -21.502 -14.069 1.00 . A A .  13 ALA C    1 1 
       19 35662 1 1  13 ALA CA   C 26.577 -20.208 -14.865 1.00 . A A .  13 ALA CA   1 1 
       19 35663 1 1  13 ALA CB   C 27.253 -19.063 -14.126 1.00 . A A .  13 ALA CB   1 1 
       19 35664 1 1  13 ALA H    H 24.774 -19.117 -14.676 1.00 . A A .  13 ALA H    1 1 
       19 35665 1 1  13 ALA HA   H 27.074 -20.333 -15.817 1.00 . A A .  13 ALA HA   1 1 
       19 35666 1 1  13 ALA HB1  H 28.246 -19.364 -13.828 1.00 . A A .  13 ALA HB1  1 1 
       19 35667 1 1  13 ALA HB2  H 27.317 -18.203 -14.777 1.00 . A A .  13 ALA HB2  1 1 
       19 35668 1 1  13 ALA HB3  H 26.675 -18.809 -13.250 1.00 . A A .  13 ALA HB3  1 1 
       19 35669 1 1  13 ALA N    N 25.179 -19.887 -15.126 1.00 . A A .  13 ALA N    1 1 
       19 35670 1 1  13 ALA O    O 27.619 -22.295 -14.297 1.00 . A A .  13 ALA O    1 1 
       19 35671 1 1  14 ILE C    C 27.080 -23.005 -11.495 1.00 . A A .  14 ILE C    1 1 
       19 35672 1 1  14 ILE CA   C 25.792 -22.908 -12.305 1.00 . A A .  14 ILE CA   1 1 
       19 35673 1 1  14 ILE CB   C 25.636 -24.183 -13.156 1.00 . A A .  14 ILE CB   1 1 
       19 35674 1 1  14 ILE CD1  C 24.271 -25.217 -15.039 1.00 . A A .  14 ILE CD1  1 1 
       19 35675 1 1  14 ILE CG1  C 24.407 -24.071 -14.060 1.00 . A A .  14 ILE CG1  1 1 
       19 35676 1 1  14 ILE CG2  C 25.532 -25.408 -12.260 1.00 . A A .  14 ILE CG2  1 1 
       19 35677 1 1  14 ILE H    H 25.079 -21.041 -13.001 1.00 . A A .  14 ILE H    1 1 
       19 35678 1 1  14 ILE HA   H 24.955 -22.849 -11.625 1.00 . A A .  14 ILE HA   1 1 
       19 35679 1 1  14 ILE HB   H 26.517 -24.289 -13.770 1.00 . A A .  14 ILE HB   1 1 
       19 35680 1 1  14 ILE HD11 H 25.066 -25.929 -14.872 1.00 . A A .  14 ILE HD11 1 1 
       19 35681 1 1  14 ILE HD12 H 23.318 -25.704 -14.893 1.00 . A A .  14 ILE HD12 1 1 
       19 35682 1 1  14 ILE HD13 H 24.333 -24.839 -16.048 1.00 . A A .  14 ILE HD13 1 1 
       19 35683 1 1  14 ILE HG12 H 23.519 -24.051 -13.449 1.00 . A A .  14 ILE HG12 1 1 
       19 35684 1 1  14 ILE HG13 H 24.469 -23.154 -14.628 1.00 . A A .  14 ILE HG13 1 1 
       19 35685 1 1  14 ILE HG21 H 24.659 -25.981 -12.534 1.00 . A A .  14 ILE HG21 1 1 
       19 35686 1 1  14 ILE HG22 H 26.415 -26.018 -12.381 1.00 . A A .  14 ILE HG22 1 1 
       19 35687 1 1  14 ILE HG23 H 25.448 -25.095 -11.230 1.00 . A A .  14 ILE HG23 1 1 
       19 35688 1 1  14 ILE N    N 25.782 -21.710 -13.135 1.00 . A A .  14 ILE N    1 1 
       19 35689 1 1  14 ILE O    O 28.001 -23.736 -11.860 1.00 . A A .  14 ILE O    1 1 
       19 35690 1 1  15 ASN C    C 27.909 -22.171  -8.061 1.00 . A A .  15 ASN C    1 1 
       19 35691 1 1  15 ASN CA   C 28.312 -22.269  -9.529 1.00 . A A .  15 ASN CA   1 1 
       19 35692 1 1  15 ASN CB   C 29.241 -21.109  -9.893 1.00 . A A .  15 ASN CB   1 1 
       19 35693 1 1  15 ASN CG   C 30.644 -21.299  -9.348 1.00 . A A .  15 ASN CG   1 1 
       19 35694 1 1  15 ASN H    H 26.370 -21.703 -10.154 1.00 . A A .  15 ASN H    1 1 
       19 35695 1 1  15 ASN HA   H 28.835 -23.200  -9.686 1.00 . A A .  15 ASN HA   1 1 
       19 35696 1 1  15 ASN HB2  H 29.302 -21.028 -10.968 1.00 . A A .  15 ASN HB2  1 1 
       19 35697 1 1  15 ASN HB3  H 28.839 -20.192  -9.489 1.00 . A A .  15 ASN HB3  1 1 
       19 35698 1 1  15 ASN HD21 H 30.267 -20.026  -7.867 1.00 . A A .  15 ASN HD21 1 1 
       19 35699 1 1  15 ASN HD22 H 31.852 -20.714  -7.882 1.00 . A A .  15 ASN HD22 1 1 
       19 35700 1 1  15 ASN N    N 27.137 -22.265 -10.393 1.00 . A A .  15 ASN N    1 1 
       19 35701 1 1  15 ASN ND2  N 30.952 -20.610  -8.255 1.00 . A A .  15 ASN ND2  1 1 
       19 35702 1 1  15 ASN O    O 27.381 -21.150  -7.619 1.00 . A A .  15 ASN O    1 1 
       19 35703 1 1  15 ASN OD1  O 31.440 -22.057  -9.902 1.00 . A A .  15 ASN OD1  1 1 
       19 35704 1 1  16 ILE C    C 29.083 -23.350  -5.033 1.00 . A A .  16 ILE C    1 1 
       19 35705 1 1  16 ILE CA   C 27.826 -23.272  -5.893 1.00 . A A .  16 ILE CA   1 1 
       19 35706 1 1  16 ILE CB   C 26.914 -24.467  -5.559 1.00 . A A .  16 ILE CB   1 1 
       19 35707 1 1  16 ILE CD1  C 24.999 -24.842  -3.925 1.00 . A A .  16 ILE CD1  1 1 
       19 35708 1 1  16 ILE CG1  C 26.425 -24.374  -4.112 1.00 . A A .  16 ILE CG1  1 1 
       19 35709 1 1  16 ILE CG2  C 27.651 -25.778  -5.791 1.00 . A A .  16 ILE CG2  1 1 
       19 35710 1 1  16 ILE H    H 28.584 -24.022  -7.722 1.00 . A A .  16 ILE H    1 1 
       19 35711 1 1  16 ILE HA   H 27.295 -22.362  -5.655 1.00 . A A .  16 ILE HA   1 1 
       19 35712 1 1  16 ILE HB   H 26.063 -24.438  -6.222 1.00 . A A .  16 ILE HB   1 1 
       19 35713 1 1  16 ILE HD11 H 24.860 -25.177  -2.906 1.00 . A A .  16 ILE HD11 1 1 
       19 35714 1 1  16 ILE HD12 H 24.321 -24.026  -4.129 1.00 . A A .  16 ILE HD12 1 1 
       19 35715 1 1  16 ILE HD13 H 24.795 -25.658  -4.602 1.00 . A A .  16 ILE HD13 1 1 
       19 35716 1 1  16 ILE HG12 H 27.058 -24.981  -3.485 1.00 . A A .  16 ILE HG12 1 1 
       19 35717 1 1  16 ILE HG13 H 26.483 -23.345  -3.786 1.00 . A A .  16 ILE HG13 1 1 
       19 35718 1 1  16 ILE HG21 H 26.991 -26.481  -6.277 1.00 . A A .  16 ILE HG21 1 1 
       19 35719 1 1  16 ILE HG22 H 28.512 -25.600  -6.418 1.00 . A A .  16 ILE HG22 1 1 
       19 35720 1 1  16 ILE HG23 H 27.973 -26.183  -4.843 1.00 . A A .  16 ILE HG23 1 1 
       19 35721 1 1  16 ILE N    N 28.161 -23.239  -7.312 1.00 . A A .  16 ILE N    1 1 
       19 35722 1 1  16 ILE O    O 30.015 -24.093  -5.344 1.00 . A A .  16 ILE O    1 1 
       19 35723 1 1  17 ILE C    C 30.082 -23.605  -1.941 1.00 . A A .  17 ILE C    1 1 
       19 35724 1 1  17 ILE CA   C 30.242 -22.564  -3.044 1.00 . A A .  17 ILE CA   1 1 
       19 35725 1 1  17 ILE CB   C 30.431 -21.177  -2.401 1.00 . A A .  17 ILE CB   1 1 
       19 35726 1 1  17 ILE CD1  C 30.432 -20.009  -4.663 1.00 . A A .  17 ILE CD1  1 1 
       19 35727 1 1  17 ILE CG1  C 31.168 -20.242  -3.362 1.00 . A A .  17 ILE CG1  1 1 
       19 35728 1 1  17 ILE CG2  C 31.188 -21.301  -1.088 1.00 . A A .  17 ILE CG2  1 1 
       19 35729 1 1  17 ILE H    H 28.328 -22.010  -3.757 1.00 . A A .  17 ILE H    1 1 
       19 35730 1 1  17 ILE HA   H 31.127 -22.796  -3.618 1.00 . A A .  17 ILE HA   1 1 
       19 35731 1 1  17 ILE HB   H 29.455 -20.767  -2.189 1.00 . A A .  17 ILE HB   1 1 
       19 35732 1 1  17 ILE HD11 H 30.389 -20.932  -5.222 1.00 . A A .  17 ILE HD11 1 1 
       19 35733 1 1  17 ILE HD12 H 29.428 -19.671  -4.453 1.00 . A A .  17 ILE HD12 1 1 
       19 35734 1 1  17 ILE HD13 H 30.951 -19.261  -5.242 1.00 . A A .  17 ILE HD13 1 1 
       19 35735 1 1  17 ILE HG12 H 31.309 -19.285  -2.885 1.00 . A A .  17 ILE HG12 1 1 
       19 35736 1 1  17 ILE HG13 H 32.133 -20.668  -3.598 1.00 . A A .  17 ILE HG13 1 1 
       19 35737 1 1  17 ILE HG21 H 30.506 -21.600  -0.306 1.00 . A A .  17 ILE HG21 1 1 
       19 35738 1 1  17 ILE HG22 H 31.966 -22.043  -1.190 1.00 . A A .  17 ILE HG22 1 1 
       19 35739 1 1  17 ILE HG23 H 31.630 -20.348  -0.835 1.00 . A A .  17 ILE HG23 1 1 
       19 35740 1 1  17 ILE N    N 29.101 -22.580  -3.951 1.00 . A A .  17 ILE N    1 1 
       19 35741 1 1  17 ILE O    O 29.250 -23.454  -1.047 1.00 . A A .  17 ILE O    1 1 
       19 35742 1 1  18 GLU C    C 32.226 -26.020  -0.461 1.00 . A A .  18 GLU C    1 1 
       19 35743 1 1  18 GLU CA   C 30.835 -25.727  -1.017 1.00 . A A .  18 GLU CA   1 1 
       19 35744 1 1  18 GLU CB   C 30.240 -26.997  -1.630 1.00 . A A .  18 GLU CB   1 1 
       19 35745 1 1  18 GLU CD   C 28.098 -27.623  -0.446 1.00 . A A .  18 GLU CD   1 1 
       19 35746 1 1  18 GLU CG   C 29.578 -27.911  -0.612 1.00 . A A .  18 GLU CG   1 1 
       19 35747 1 1  18 GLU H    H 31.529 -24.725  -2.748 1.00 . A A .  18 GLU H    1 1 
       19 35748 1 1  18 GLU HA   H 30.200 -25.397  -0.209 1.00 . A A .  18 GLU HA   1 1 
       19 35749 1 1  18 GLU HB2  H 29.502 -26.715  -2.366 1.00 . A A .  18 GLU HB2  1 1 
       19 35750 1 1  18 GLU HB3  H 31.029 -27.549  -2.119 1.00 . A A .  18 GLU HB3  1 1 
       19 35751 1 1  18 GLU HG2  H 29.695 -28.934  -0.936 1.00 . A A .  18 GLU HG2  1 1 
       19 35752 1 1  18 GLU HG3  H 30.065 -27.778   0.342 1.00 . A A .  18 GLU HG3  1 1 
       19 35753 1 1  18 GLU N    N 30.887 -24.661  -2.011 1.00 . A A .  18 GLU N    1 1 
       19 35754 1 1  18 GLU O    O 33.104 -26.496  -1.180 1.00 . A A .  18 GLU O    1 1 
       19 35755 1 1  18 GLU OE1  O 27.752 -26.759   0.386 1.00 . A A .  18 GLU OE1  1 1 
       19 35756 1 1  18 GLU OE2  O 27.288 -28.263  -1.148 1.00 . A A .  18 GLU OE2  1 1 
       19 35757 1 1  19 GLN C    C 33.826 -27.415   1.927 1.00 . A A .  19 GLN C    1 1 
       19 35758 1 1  19 GLN CA   C 33.699 -25.964   1.474 1.00 . A A .  19 GLN CA   1 1 
       19 35759 1 1  19 GLN CB   C 33.863 -25.028   2.673 1.00 . A A .  19 GLN CB   1 1 
       19 35760 1 1  19 GLN CD   C 35.176 -23.042   3.519 1.00 . A A .  19 GLN CD   1 1 
       19 35761 1 1  19 GLN CG   C 34.518 -23.701   2.323 1.00 . A A .  19 GLN CG   1 1 
       19 35762 1 1  19 GLN H    H 31.677 -25.355   1.342 1.00 . A A .  19 GLN H    1 1 
       19 35763 1 1  19 GLN HA   H 34.478 -25.755   0.757 1.00 . A A .  19 GLN HA   1 1 
       19 35764 1 1  19 GLN HB2  H 32.889 -24.825   3.091 1.00 . A A .  19 GLN HB2  1 1 
       19 35765 1 1  19 GLN HB3  H 34.471 -25.519   3.418 1.00 . A A .  19 GLN HB3  1 1 
       19 35766 1 1  19 GLN HE21 H 36.943 -23.102   2.611 1.00 . A A .  19 GLN HE21 1 1 
       19 35767 1 1  19 GLN HE22 H 36.934 -22.402   4.191 1.00 . A A .  19 GLN HE22 1 1 
       19 35768 1 1  19 GLN HG2  H 35.270 -23.873   1.568 1.00 . A A .  19 GLN HG2  1 1 
       19 35769 1 1  19 GLN HG3  H 33.763 -23.034   1.932 1.00 . A A .  19 GLN HG3  1 1 
       19 35770 1 1  19 GLN N    N 32.416 -25.733   0.822 1.00 . A A .  19 GLN N    1 1 
       19 35771 1 1  19 GLN NE2  N 36.483 -22.827   3.433 1.00 . A A .  19 GLN NE2  1 1 
       19 35772 1 1  19 GLN O    O 34.830 -28.075   1.656 1.00 . A A .  19 GLN O    1 1 
       19 35773 1 1  19 GLN OE1  O 34.516 -22.729   4.511 1.00 . A A .  19 GLN OE1  1 1 
       19 35774 1 1  20 LEU C    C 33.923 -29.501   4.115 1.00 . A A .  20 LEU C    1 1 
       19 35775 1 1  20 LEU CA   C 32.799 -29.280   3.107 1.00 . A A .  20 LEU CA   1 1 
       19 35776 1 1  20 LEU CB   C 32.944 -30.259   1.941 1.00 . A A .  20 LEU CB   1 1 
       19 35777 1 1  20 LEU CD1  C 30.526 -30.801   1.561 1.00 . A A .  20 LEU CD1  1 1 
       19 35778 1 1  20 LEU CD2  C 32.296 -32.407   0.823 1.00 . A A .  20 LEU CD2  1 1 
       19 35779 1 1  20 LEU CG   C 31.901 -31.375   1.869 1.00 . A A .  20 LEU CG   1 1 
       19 35780 1 1  20 LEU H    H 32.031 -27.332   2.801 1.00 . A A .  20 LEU H    1 1 
       19 35781 1 1  20 LEU HA   H 31.853 -29.454   3.598 1.00 . A A .  20 LEU HA   1 1 
       19 35782 1 1  20 LEU HB2  H 32.886 -29.693   1.025 1.00 . A A .  20 LEU HB2  1 1 
       19 35783 1 1  20 LEU HB3  H 33.918 -30.720   2.017 1.00 . A A .  20 LEU HB3  1 1 
       19 35784 1 1  20 LEU HD11 H 30.324 -29.975   2.225 1.00 . A A .  20 LEU HD11 1 1 
       19 35785 1 1  20 LEU HD12 H 29.777 -31.567   1.700 1.00 . A A .  20 LEU HD12 1 1 
       19 35786 1 1  20 LEU HD13 H 30.501 -30.456   0.538 1.00 . A A .  20 LEU HD13 1 1 
       19 35787 1 1  20 LEU HD21 H 32.500 -33.350   1.308 1.00 . A A .  20 LEU HD21 1 1 
       19 35788 1 1  20 LEU HD22 H 33.181 -32.071   0.302 1.00 . A A .  20 LEU HD22 1 1 
       19 35789 1 1  20 LEU HD23 H 31.488 -32.532   0.117 1.00 . A A .  20 LEU HD23 1 1 
       19 35790 1 1  20 LEU HG   H 31.847 -31.872   2.828 1.00 . A A .  20 LEU HG   1 1 
       19 35791 1 1  20 LEU N    N 32.803 -27.906   2.617 1.00 . A A .  20 LEU N    1 1 
       19 35792 1 1  20 LEU O    O 35.088 -29.632   3.740 1.00 . A A .  20 LEU O    1 1 
       19 35793 1 1  21 GLU C    C 34.177 -30.964   7.304 1.00 . A A .  21 GLU C    1 1 
       19 35794 1 1  21 GLU CA   C 34.544 -29.751   6.454 1.00 . A A .  21 GLU CA   1 1 
       19 35795 1 1  21 GLU CB   C 34.642 -28.506   7.339 1.00 . A A .  21 GLU CB   1 1 
       19 35796 1 1  21 GLU CD   C 34.891 -25.995   7.448 1.00 . A A .  21 GLU CD   1 1 
       19 35797 1 1  21 GLU CG   C 34.711 -27.206   6.555 1.00 . A A .  21 GLU CG   1 1 
       19 35798 1 1  21 GLU H    H 32.620 -29.433   5.630 1.00 . A A .  21 GLU H    1 1 
       19 35799 1 1  21 GLU HA   H 35.503 -29.928   5.991 1.00 . A A .  21 GLU HA   1 1 
       19 35800 1 1  21 GLU HB2  H 33.777 -28.468   7.984 1.00 . A A .  21 GLU HB2  1 1 
       19 35801 1 1  21 GLU HB3  H 35.531 -28.582   7.948 1.00 . A A .  21 GLU HB3  1 1 
       19 35802 1 1  21 GLU HG2  H 35.545 -27.257   5.871 1.00 . A A .  21 GLU HG2  1 1 
       19 35803 1 1  21 GLU HG3  H 33.795 -27.089   5.995 1.00 . A A .  21 GLU HG3  1 1 
       19 35804 1 1  21 GLU N    N 33.565 -29.544   5.394 1.00 . A A .  21 GLU N    1 1 
       19 35805 1 1  21 GLU O    O 33.084 -31.037   7.865 1.00 . A A .  21 GLU O    1 1 
       19 35806 1 1  21 GLU OE1  O 34.062 -25.804   8.362 1.00 . A A .  21 GLU OE1  1 1 
       19 35807 1 1  21 GLU OE2  O 35.861 -25.238   7.234 1.00 . A A .  21 GLU OE2  1 1 
       19 35808 1 1  22 LYS C    C 36.144 -33.538   8.917 1.00 . A A .  22 LYS C    1 1 
       19 35809 1 1  22 LYS CA   C 34.876 -33.127   8.175 1.00 . A A .  22 LYS CA   1 1 
       19 35810 1 1  22 LYS CB   C 34.413 -34.267   7.266 1.00 . A A .  22 LYS CB   1 1 
       19 35811 1 1  22 LYS CD   C 32.475 -35.776   6.739 1.00 . A A .  22 LYS CD   1 1 
       19 35812 1 1  22 LYS CE   C 32.183 -37.221   7.111 1.00 . A A .  22 LYS CE   1 1 
       19 35813 1 1  22 LYS CG   C 33.252 -35.065   7.834 1.00 . A A .  22 LYS CG   1 1 
       19 35814 1 1  22 LYS H    H 35.953 -31.801   6.925 1.00 . A A .  22 LYS H    1 1 
       19 35815 1 1  22 LYS HA   H 34.103 -32.918   8.898 1.00 . A A .  22 LYS HA   1 1 
       19 35816 1 1  22 LYS HB2  H 34.107 -33.853   6.316 1.00 . A A .  22 LYS HB2  1 1 
       19 35817 1 1  22 LYS HB3  H 35.241 -34.942   7.104 1.00 . A A .  22 LYS HB3  1 1 
       19 35818 1 1  22 LYS HD2  H 31.539 -35.261   6.580 1.00 . A A .  22 LYS HD2  1 1 
       19 35819 1 1  22 LYS HD3  H 33.056 -35.758   5.827 1.00 . A A .  22 LYS HD3  1 1 
       19 35820 1 1  22 LYS HE2  H 33.118 -37.728   7.295 1.00 . A A .  22 LYS HE2  1 1 
       19 35821 1 1  22 LYS HE3  H 31.583 -37.234   8.009 1.00 . A A .  22 LYS HE3  1 1 
       19 35822 1 1  22 LYS HG2  H 33.636 -35.802   8.524 1.00 . A A .  22 LYS HG2  1 1 
       19 35823 1 1  22 LYS HG3  H 32.586 -34.392   8.356 1.00 . A A .  22 LYS HG3  1 1 
       19 35824 1 1  22 LYS HZ1  H 31.507 -37.396   5.142 1.00 . A A .  22 LYS HZ1  1 1 
       19 35825 1 1  22 LYS HZ2  H 30.449 -38.048   6.290 1.00 . A A .  22 LYS HZ2  1 1 
       19 35826 1 1  22 LYS HZ3  H 31.864 -38.877   5.877 1.00 . A A .  22 LYS HZ3  1 1 
       19 35827 1 1  22 LYS N    N 35.100 -31.916   7.395 1.00 . A A .  22 LYS N    1 1 
       19 35828 1 1  22 LYS NZ   N 31.450 -37.935   6.029 1.00 . A A .  22 LYS NZ   1 1 
       19 35829 1 1  22 LYS O    O 37.194 -32.916   8.761 1.00 . A A .  22 LYS O    1 1 
       19 35830 1 1  23 ASN C    C 36.792 -36.312  11.306 1.00 . A A .  23 ASN C    1 1 
       19 35831 1 1  23 ASN CA   C 37.178 -35.084  10.488 1.00 . A A .  23 ASN CA   1 1 
       19 35832 1 1  23 ASN CB   C 37.711 -33.988  11.414 1.00 . A A .  23 ASN CB   1 1 
       19 35833 1 1  23 ASN CG   C 39.226 -33.958  11.460 1.00 . A A .  23 ASN CG   1 1 
       19 35834 1 1  23 ASN H    H 35.174 -35.044   9.806 1.00 . A A .  23 ASN H    1 1 
       19 35835 1 1  23 ASN HA   H 37.952 -35.360   9.788 1.00 . A A .  23 ASN HA   1 1 
       19 35836 1 1  23 ASN HB2  H 37.362 -33.028  11.063 1.00 . A A .  23 ASN HB2  1 1 
       19 35837 1 1  23 ASN HB3  H 37.341 -34.158  12.413 1.00 . A A .  23 ASN HB3  1 1 
       19 35838 1 1  23 ASN HD21 H 39.194 -32.071  12.089 1.00 . A A .  23 ASN HD21 1 1 
       19 35839 1 1  23 ASN HD22 H 40.761 -32.771  11.892 1.00 . A A .  23 ASN HD22 1 1 
       19 35840 1 1  23 ASN N    N 36.039 -34.590   9.723 1.00 . A A .  23 ASN N    1 1 
       19 35841 1 1  23 ASN ND2  N 39.783 -32.818  11.854 1.00 . A A .  23 ASN ND2  1 1 
       19 35842 1 1  23 ASN O    O 36.105 -36.205  12.321 1.00 . A A .  23 ASN O    1 1 
       19 35843 1 1  23 ASN OD1  O 39.888 -34.947  11.146 1.00 . A A .  23 ASN OD1  1 1 
       19 35844 1 1  24 GLY C    C 35.777 -39.466  10.928 1.00 . A A .  24 GLY C    1 1 
       19 35845 1 1  24 GLY CA   C 36.932 -38.713  11.558 1.00 . A A .  24 GLY CA   1 1 
       19 35846 1 1  24 GLY H    H 37.784 -37.506  10.041 1.00 . A A .  24 GLY H    1 1 
       19 35847 1 1  24 GLY HA2  H 37.807 -39.346  11.551 1.00 . A A .  24 GLY HA2  1 1 
       19 35848 1 1  24 GLY HA3  H 36.678 -38.478  12.581 1.00 . A A .  24 GLY HA3  1 1 
       19 35849 1 1  24 GLY N    N 37.240 -37.481  10.856 1.00 . A A .  24 GLY N    1 1 
       19 35850 1 1  24 GLY O    O 34.767 -38.869  10.555 1.00 . A A .  24 GLY O    1 1 
       19 35851 1 1  25 LYS C    C 35.285 -43.089  10.258 1.00 . A A .  25 LYS C    1 1 
       19 35852 1 1  25 LYS CA   C 34.886 -41.617  10.219 1.00 . A A .  25 LYS CA   1 1 
       19 35853 1 1  25 LYS CB   C 34.615 -41.189   8.775 1.00 . A A .  25 LYS CB   1 1 
       19 35854 1 1  25 LYS CD   C 35.560 -40.511   6.549 1.00 . A A .  25 LYS CD   1 1 
       19 35855 1 1  25 LYS CE   C 35.922 -39.040   6.414 1.00 . A A .  25 LYS CE   1 1 
       19 35856 1 1  25 LYS CG   C 35.874 -41.037   7.940 1.00 . A A .  25 LYS CG   1 1 
       19 35857 1 1  25 LYS H    H 36.753 -41.199  11.125 1.00 . A A .  25 LYS H    1 1 
       19 35858 1 1  25 LYS HA   H 33.985 -41.486  10.800 1.00 . A A .  25 LYS HA   1 1 
       19 35859 1 1  25 LYS HB2  H 33.983 -41.928   8.306 1.00 . A A .  25 LYS HB2  1 1 
       19 35860 1 1  25 LYS HB3  H 34.098 -40.240   8.785 1.00 . A A .  25 LYS HB3  1 1 
       19 35861 1 1  25 LYS HD2  H 36.125 -41.077   5.823 1.00 . A A .  25 LYS HD2  1 1 
       19 35862 1 1  25 LYS HD3  H 34.503 -40.632   6.358 1.00 . A A .  25 LYS HD3  1 1 
       19 35863 1 1  25 LYS HE2  H 35.362 -38.619   5.594 1.00 . A A .  25 LYS HE2  1 1 
       19 35864 1 1  25 LYS HE3  H 35.657 -38.532   7.330 1.00 . A A .  25 LYS HE3  1 1 
       19 35865 1 1  25 LYS HG2  H 36.541 -40.345   8.432 1.00 . A A .  25 LYS HG2  1 1 
       19 35866 1 1  25 LYS HG3  H 36.354 -42.001   7.850 1.00 . A A .  25 LYS HG3  1 1 
       19 35867 1 1  25 LYS HZ1  H 37.936 -39.375   6.858 1.00 . A A .  25 LYS HZ1  1 1 
       19 35868 1 1  25 LYS HZ2  H 37.620 -37.839   6.222 1.00 . A A .  25 LYS HZ2  1 1 
       19 35869 1 1  25 LYS HZ3  H 37.620 -39.191   5.206 1.00 . A A .  25 LYS HZ3  1 1 
       19 35870 1 1  25 LYS N    N 35.924 -40.781  10.808 1.00 . A A .  25 LYS N    1 1 
       19 35871 1 1  25 LYS NZ   N 37.376 -38.848   6.157 1.00 . A A .  25 LYS NZ   1 1 
       19 35872 1 1  25 LYS O    O 36.373 -43.435  10.718 1.00 . A A .  25 LYS O    1 1 
       19 35873 1 1  26 VAL C    C 34.646 -45.923   8.320 1.00 . A A .  26 VAL C    1 1 
       19 35874 1 1  26 VAL CA   C 34.660 -45.385   9.747 1.00 . A A .  26 VAL CA   1 1 
       19 35875 1 1  26 VAL CB   C 33.625 -46.159  10.585 1.00 . A A .  26 VAL CB   1 1 
       19 35876 1 1  26 VAL CG1  C 33.971 -46.081  12.065 1.00 . A A .  26 VAL CG1  1 1 
       19 35877 1 1  26 VAL CG2  C 32.225 -45.624  10.328 1.00 . A A .  26 VAL CG2  1 1 
       19 35878 1 1  26 VAL H    H 33.549 -43.615   9.418 1.00 . A A .  26 VAL H    1 1 
       19 35879 1 1  26 VAL HA   H 35.638 -45.554  10.175 1.00 . A A .  26 VAL HA   1 1 
       19 35880 1 1  26 VAL HB   H 33.652 -47.196  10.286 1.00 . A A .  26 VAL HB   1 1 
       19 35881 1 1  26 VAL HG11 H 33.623 -45.140  12.466 1.00 . A A .  26 VAL HG11 1 1 
       19 35882 1 1  26 VAL HG12 H 33.495 -46.896  12.589 1.00 . A A .  26 VAL HG12 1 1 
       19 35883 1 1  26 VAL HG13 H 35.042 -46.149  12.188 1.00 . A A .  26 VAL HG13 1 1 
       19 35884 1 1  26 VAL HG21 H 31.519 -46.140  10.962 1.00 . A A .  26 VAL HG21 1 1 
       19 35885 1 1  26 VAL HG22 H 32.198 -44.566  10.545 1.00 . A A .  26 VAL HG22 1 1 
       19 35886 1 1  26 VAL HG23 H 31.962 -45.785   9.292 1.00 . A A .  26 VAL HG23 1 1 
       19 35887 1 1  26 VAL N    N 34.399 -43.951   9.770 1.00 . A A .  26 VAL N    1 1 
       19 35888 1 1  26 VAL O    O 35.521 -46.695   7.926 1.00 . A A .  26 VAL O    1 1 
       19 35889 1 1  27 THR C    C 33.779 -44.802   5.195 1.00 . A A .  27 THR C    1 1 
       19 35890 1 1  27 THR CA   C 33.517 -45.950   6.164 1.00 . A A .  27 THR CA   1 1 
       19 35891 1 1  27 THR CB   C 32.117 -46.530   5.888 1.00 . A A .  27 THR CB   1 1 
       19 35892 1 1  27 THR CG2  C 32.053 -47.150   4.500 1.00 . A A .  27 THR CG2  1 1 
       19 35893 1 1  27 THR H    H 32.980 -44.894   7.918 1.00 . A A .  27 THR H    1 1 
       19 35894 1 1  27 THR HA   H 34.247 -46.727   5.992 1.00 . A A .  27 THR HA   1 1 
       19 35895 1 1  27 THR HB   H 31.395 -45.728   5.942 1.00 . A A .  27 THR HB   1 1 
       19 35896 1 1  27 THR HG1  H 31.130 -47.167   7.472 1.00 . A A .  27 THR HG1  1 1 
       19 35897 1 1  27 THR HG21 H 31.848 -46.380   3.772 1.00 . A A .  27 THR HG21 1 1 
       19 35898 1 1  27 THR HG22 H 31.266 -47.889   4.472 1.00 . A A .  27 THR HG22 1 1 
       19 35899 1 1  27 THR HG23 H 32.998 -47.620   4.271 1.00 . A A .  27 THR HG23 1 1 
       19 35900 1 1  27 THR N    N 33.646 -45.509   7.547 1.00 . A A .  27 THR N    1 1 
       19 35901 1 1  27 THR O    O 33.101 -43.776   5.236 1.00 . A A .  27 THR O    1 1 
       19 35902 1 1  27 THR OG1  O 31.793 -47.518   6.872 1.00 . A A .  27 THR OG1  1 1 
       19 35903 1 1  28 ARG C    C 34.928 -44.483   1.924 1.00 . A A .  28 ARG C    1 1 
       19 35904 1 1  28 ARG CA   C 35.119 -43.962   3.346 1.00 . A A .  28 ARG CA   1 1 
       19 35905 1 1  28 ARG CB   C 36.568 -43.512   3.545 1.00 . A A .  28 ARG CB   1 1 
       19 35906 1 1  28 ARG CD   C 38.905 -44.210   4.148 1.00 . A A .  28 ARG CD   1 1 
       19 35907 1 1  28 ARG CG   C 37.561 -44.661   3.598 1.00 . A A .  28 ARG CG   1 1 
       19 35908 1 1  28 ARG CZ   C 41.289 -44.727   3.844 1.00 . A A .  28 ARG CZ   1 1 
       19 35909 1 1  28 ARG H    H 35.272 -45.823   4.342 1.00 . A A .  28 ARG H    1 1 
       19 35910 1 1  28 ARG HA   H 34.465 -43.117   3.497 1.00 . A A .  28 ARG HA   1 1 
       19 35911 1 1  28 ARG HB2  H 36.846 -42.862   2.728 1.00 . A A .  28 ARG HB2  1 1 
       19 35912 1 1  28 ARG HB3  H 36.636 -42.962   4.471 1.00 . A A .  28 ARG HB3  1 1 
       19 35913 1 1  28 ARG HD2  H 38.995 -43.143   4.013 1.00 . A A .  28 ARG HD2  1 1 
       19 35914 1 1  28 ARG HD3  H 38.944 -44.444   5.202 1.00 . A A .  28 ARG HD3  1 1 
       19 35915 1 1  28 ARG HE   H 39.813 -45.446   2.711 1.00 . A A .  28 ARG HE   1 1 
       19 35916 1 1  28 ARG HG2  H 37.165 -45.437   4.236 1.00 . A A .  28 ARG HG2  1 1 
       19 35917 1 1  28 ARG HG3  H 37.702 -45.049   2.600 1.00 . A A .  28 ARG HG3  1 1 
       19 35918 1 1  28 ARG HH11 H 40.880 -43.477   5.376 1.00 . A A .  28 ARG HH11 1 1 
       19 35919 1 1  28 ARG HH12 H 42.556 -43.850   5.151 1.00 . A A .  28 ARG HH12 1 1 
       19 35920 1 1  28 ARG HH21 H 42.018 -45.944   2.403 1.00 . A A .  28 ARG HH21 1 1 
       19 35921 1 1  28 ARG HH22 H 43.203 -45.253   3.459 1.00 . A A .  28 ARG HH22 1 1 
       19 35922 1 1  28 ARG N    N 34.767 -44.983   4.325 1.00 . A A .  28 ARG N    1 1 
       19 35923 1 1  28 ARG NE   N 40.021 -44.870   3.475 1.00 . A A .  28 ARG NE   1 1 
       19 35924 1 1  28 ARG NH1  N 41.601 -43.954   4.875 1.00 . A A .  28 ARG NH1  1 1 
       19 35925 1 1  28 ARG NH2  N 42.249 -45.360   3.181 1.00 . A A .  28 ARG NH2  1 1 
       19 35926 1 1  28 ARG O    O 34.968 -45.687   1.667 1.00 . A A .  28 ARG O    1 1 
       19 35927 1 1  29 PRO C    C 35.788 -44.420  -1.091 1.00 . A A .  29 PRO C    1 1 
       19 35928 1 1  29 PRO CA   C 34.515 -43.899  -0.434 1.00 . A A .  29 PRO CA   1 1 
       19 35929 1 1  29 PRO CB   C 34.093 -42.569  -1.064 1.00 . A A .  29 PRO CB   1 1 
       19 35930 1 1  29 PRO CD   C 34.656 -42.104   1.212 1.00 . A A .  29 PRO CD   1 1 
       19 35931 1 1  29 PRO CG   C 34.678 -41.526  -0.176 1.00 . A A .  29 PRO CG   1 1 
       19 35932 1 1  29 PRO HA   H 33.724 -44.624  -0.557 1.00 . A A .  29 PRO HA   1 1 
       19 35933 1 1  29 PRO HB2  H 34.489 -42.502  -2.068 1.00 . A A .  29 PRO HB2  1 1 
       19 35934 1 1  29 PRO HB3  H 33.015 -42.505  -1.091 1.00 . A A .  29 PRO HB3  1 1 
       19 35935 1 1  29 PRO HD2  H 35.515 -41.769   1.774 1.00 . A A .  29 PRO HD2  1 1 
       19 35936 1 1  29 PRO HD3  H 33.742 -41.833   1.719 1.00 . A A .  29 PRO HD3  1 1 
       19 35937 1 1  29 PRO HG2  H 35.693 -41.314  -0.478 1.00 . A A .  29 PRO HG2  1 1 
       19 35938 1 1  29 PRO HG3  H 34.077 -40.630  -0.218 1.00 . A A .  29 PRO HG3  1 1 
       19 35939 1 1  29 PRO N    N 34.716 -43.557   0.978 1.00 . A A .  29 PRO N    1 1 
       19 35940 1 1  29 PRO O    O 36.891 -44.198  -0.593 1.00 . A A .  29 PRO O    1 1 
       19 35941 1 1  30 ALA C    C 36.493 -45.698  -4.440 1.00 . A A .  30 ALA C    1 1 
       19 35942 1 1  30 ALA CA   C 36.765 -45.664  -2.940 1.00 . A A .  30 ALA CA   1 1 
       19 35943 1 1  30 ALA CB   C 37.092 -47.060  -2.429 1.00 . A A .  30 ALA CB   1 1 
       19 35944 1 1  30 ALA H    H 34.723 -45.258  -2.561 1.00 . A A .  30 ALA H    1 1 
       19 35945 1 1  30 ALA HA   H 37.619 -45.030  -2.753 1.00 . A A .  30 ALA HA   1 1 
       19 35946 1 1  30 ALA HB1  H 38.137 -47.107  -2.159 1.00 . A A .  30 ALA HB1  1 1 
       19 35947 1 1  30 ALA HB2  H 36.485 -47.277  -1.563 1.00 . A A .  30 ALA HB2  1 1 
       19 35948 1 1  30 ALA HB3  H 36.888 -47.783  -3.204 1.00 . A A .  30 ALA HB3  1 1 
       19 35949 1 1  30 ALA N    N 35.627 -45.114  -2.213 1.00 . A A .  30 ALA N    1 1 
       19 35950 1 1  30 ALA O    O 35.363 -45.485  -4.882 1.00 . A A .  30 ALA O    1 1 
       19 35951 1 1  31 LEU C    C 38.694 -46.546  -7.308 1.00 . A A .  31 LEU C    1 1 
       19 35952 1 1  31 LEU CA   C 37.409 -46.027  -6.671 1.00 . A A .  31 LEU CA   1 1 
       19 35953 1 1  31 LEU CB   C 37.071 -44.644  -7.232 1.00 . A A .  31 LEU CB   1 1 
       19 35954 1 1  31 LEU CD1  C 35.101 -44.658  -8.782 1.00 . A A .  31 LEU CD1  1 1 
       19 35955 1 1  31 LEU CD2  C 37.152 -43.358  -9.382 1.00 . A A .  31 LEU CD2  1 1 
       19 35956 1 1  31 LEU CG   C 36.618 -44.605  -8.692 1.00 . A A .  31 LEU CG   1 1 
       19 35957 1 1  31 LEU H    H 38.410 -46.126  -4.810 1.00 . A A .  31 LEU H    1 1 
       19 35958 1 1  31 LEU HA   H 36.605 -46.708  -6.906 1.00 . A A .  31 LEU HA   1 1 
       19 35959 1 1  31 LEU HB2  H 36.278 -44.228  -6.629 1.00 . A A .  31 LEU HB2  1 1 
       19 35960 1 1  31 LEU HB3  H 37.953 -44.027  -7.141 1.00 . A A .  31 LEU HB3  1 1 
       19 35961 1 1  31 LEU HD11 H 34.778 -44.192  -9.701 1.00 . A A .  31 LEU HD11 1 1 
       19 35962 1 1  31 LEU HD12 H 34.672 -44.132  -7.942 1.00 . A A .  31 LEU HD12 1 1 
       19 35963 1 1  31 LEU HD13 H 34.775 -45.688  -8.766 1.00 . A A .  31 LEU HD13 1 1 
       19 35964 1 1  31 LEU HD21 H 36.491 -43.083 -10.191 1.00 . A A .  31 LEU HD21 1 1 
       19 35965 1 1  31 LEU HD22 H 38.137 -43.559  -9.775 1.00 . A A .  31 LEU HD22 1 1 
       19 35966 1 1  31 LEU HD23 H 37.207 -42.548  -8.670 1.00 . A A .  31 LEU HD23 1 1 
       19 35967 1 1  31 LEU HG   H 37.013 -45.469  -9.209 1.00 . A A .  31 LEU HG   1 1 
       19 35968 1 1  31 LEU N    N 37.535 -45.966  -5.219 1.00 . A A .  31 LEU N    1 1 
       19 35969 1 1  31 LEU O    O 39.077 -46.118  -8.396 1.00 . A A .  31 LEU O    1 1 
       19 35970 1 1  32 GLY C    C 40.389 -49.409  -7.750 1.00 . A A .  32 GLY C    1 1 
       19 35971 1 1  32 GLY CA   C 40.590 -48.037  -7.138 1.00 . A A .  32 GLY CA   1 1 
       19 35972 1 1  32 GLY H    H 39.004 -47.777  -5.760 1.00 . A A .  32 GLY H    1 1 
       19 35973 1 1  32 GLY HA2  H 40.990 -47.374  -7.890 1.00 . A A .  32 GLY HA2  1 1 
       19 35974 1 1  32 GLY HA3  H 41.301 -48.117  -6.329 1.00 . A A .  32 GLY HA3  1 1 
       19 35975 1 1  32 GLY N    N 39.356 -47.473  -6.623 1.00 . A A .  32 GLY N    1 1 
       19 35976 1 1  32 GLY O    O 40.724 -50.424  -7.137 1.00 . A A .  32 GLY O    1 1 
       19 35977 1 1  33 ILE C    C 39.962 -50.593 -11.130 1.00 . A A .  33 ILE C    1 1 
       19 35978 1 1  33 ILE CA   C 39.596 -50.699  -9.654 1.00 . A A .  33 ILE CA   1 1 
       19 35979 1 1  33 ILE CB   C 38.123 -51.132  -9.531 1.00 . A A .  33 ILE CB   1 1 
       19 35980 1 1  33 ILE CD1  C 37.067 -49.713  -7.701 1.00 . A A .  33 ILE CD1  1 1 
       19 35981 1 1  33 ILE CG1  C 37.665 -51.052  -8.074 1.00 . A A .  33 ILE CG1  1 1 
       19 35982 1 1  33 ILE CG2  C 37.938 -52.542 -10.073 1.00 . A A .  33 ILE CG2  1 1 
       19 35983 1 1  33 ILE H    H 39.596 -48.599  -9.396 1.00 . A A .  33 ILE H    1 1 
       19 35984 1 1  33 ILE HA   H 40.213 -51.459  -9.195 1.00 . A A .  33 ILE HA   1 1 
       19 35985 1 1  33 ILE HB   H 37.523 -50.462 -10.127 1.00 . A A .  33 ILE HB   1 1 
       19 35986 1 1  33 ILE HD11 H 35.998 -49.816  -7.585 1.00 . A A .  33 ILE HD11 1 1 
       19 35987 1 1  33 ILE HD12 H 37.498 -49.372  -6.771 1.00 . A A .  33 ILE HD12 1 1 
       19 35988 1 1  33 ILE HD13 H 37.276 -48.995  -8.480 1.00 . A A .  33 ILE HD13 1 1 
       19 35989 1 1  33 ILE HG12 H 36.917 -51.809  -7.895 1.00 . A A .  33 ILE HG12 1 1 
       19 35990 1 1  33 ILE HG13 H 38.512 -51.229  -7.427 1.00 . A A .  33 ILE HG13 1 1 
       19 35991 1 1  33 ILE HG21 H 37.736 -52.496 -11.133 1.00 . A A .  33 ILE HG21 1 1 
       19 35992 1 1  33 ILE HG22 H 38.839 -53.113  -9.904 1.00 . A A .  33 ILE HG22 1 1 
       19 35993 1 1  33 ILE HG23 H 37.110 -53.016  -9.568 1.00 . A A .  33 ILE HG23 1 1 
       19 35994 1 1  33 ILE N    N 39.841 -49.441  -8.960 1.00 . A A .  33 ILE N    1 1 
       19 35995 1 1  33 ILE O    O 39.874 -49.519 -11.725 1.00 . A A .  33 ILE O    1 1 
       19 35996 1 1  34 GLN C    C 39.788 -52.621 -13.924 1.00 . A A .  34 GLN C    1 1 
       19 35997 1 1  34 GLN CA   C 40.748 -51.747 -13.123 1.00 . A A .  34 GLN CA   1 1 
       19 35998 1 1  34 GLN CB   C 42.179 -52.266 -13.277 1.00 . A A .  34 GLN CB   1 1 
       19 35999 1 1  34 GLN CD   C 44.509 -51.321 -13.035 1.00 . A A .  34 GLN CD   1 1 
       19 36000 1 1  34 GLN CG   C 43.177 -51.580 -12.359 1.00 . A A .  34 GLN CG   1 1 
       19 36001 1 1  34 GLN H    H 40.419 -52.538 -11.188 1.00 . A A .  34 GLN H    1 1 
       19 36002 1 1  34 GLN HA   H 40.698 -50.738 -13.503 1.00 . A A .  34 GLN HA   1 1 
       19 36003 1 1  34 GLN HB2  H 42.190 -53.324 -13.060 1.00 . A A .  34 GLN HB2  1 1 
       19 36004 1 1  34 GLN HB3  H 42.497 -52.113 -14.298 1.00 . A A .  34 GLN HB3  1 1 
       19 36005 1 1  34 GLN HE21 H 43.891 -49.523 -13.618 1.00 . A A .  34 GLN HE21 1 1 
       19 36006 1 1  34 GLN HE22 H 45.498 -49.954 -14.086 1.00 . A A .  34 GLN HE22 1 1 
       19 36007 1 1  34 GLN HG2  H 42.763 -50.635 -12.040 1.00 . A A .  34 GLN HG2  1 1 
       19 36008 1 1  34 GLN HG3  H 43.343 -52.208 -11.496 1.00 . A A .  34 GLN HG3  1 1 
       19 36009 1 1  34 GLN N    N 40.370 -51.715 -11.715 1.00 . A A .  34 GLN N    1 1 
       19 36010 1 1  34 GLN NE2  N 44.647 -50.148 -13.642 1.00 . A A .  34 GLN NE2  1 1 
       19 36011 1 1  34 GLN O    O 39.398 -53.700 -13.479 1.00 . A A .  34 GLN O    1 1 
       19 36012 1 1  34 GLN OE1  O 45.404 -52.166 -13.012 1.00 . A A .  34 GLN OE1  1 1 
       19 36013 1 1  35 MET C    C 38.906 -52.752 -17.435 1.00 . A A .  35 MET C    1 1 
       19 36014 1 1  35 MET CA   C 38.499 -52.887 -15.971 1.00 . A A .  35 MET CA   1 1 
       19 36015 1 1  35 MET CB   C 37.066 -52.387 -15.780 1.00 . A A .  35 MET CB   1 1 
       19 36016 1 1  35 MET CE   C 35.597 -50.401 -12.534 1.00 . A A .  35 MET CE   1 1 
       19 36017 1 1  35 MET CG   C 36.667 -52.228 -14.322 1.00 . A A .  35 MET CG   1 1 
       19 36018 1 1  35 MET H    H 39.758 -51.281 -15.409 1.00 . A A .  35 MET H    1 1 
       19 36019 1 1  35 MET HA   H 38.548 -53.928 -15.690 1.00 . A A .  35 MET HA   1 1 
       19 36020 1 1  35 MET HB2  H 36.964 -51.428 -16.265 1.00 . A A .  35 MET HB2  1 1 
       19 36021 1 1  35 MET HB3  H 36.387 -53.089 -16.241 1.00 . A A .  35 MET HB3  1 1 
       19 36022 1 1  35 MET HE1  H 35.846 -50.930 -11.626 1.00 . A A .  35 MET HE1  1 1 
       19 36023 1 1  35 MET HE2  H 35.435 -49.357 -12.310 1.00 . A A .  35 MET HE2  1 1 
       19 36024 1 1  35 MET HE3  H 34.699 -50.821 -12.962 1.00 . A A .  35 MET HE3  1 1 
       19 36025 1 1  35 MET HG2  H 35.618 -52.464 -14.221 1.00 . A A .  35 MET HG2  1 1 
       19 36026 1 1  35 MET HG3  H 37.247 -52.919 -13.727 1.00 . A A .  35 MET HG3  1 1 
       19 36027 1 1  35 MET N    N 39.413 -52.147 -15.108 1.00 . A A .  35 MET N    1 1 
       19 36028 1 1  35 MET O    O 39.846 -52.028 -17.765 1.00 . A A .  35 MET O    1 1 
       19 36029 1 1  35 MET SD   S 36.945 -50.558 -13.703 1.00 . A A .  35 MET SD   1 1 
       19 36030 1 1  36 VAL C    C 37.232 -53.724 -20.559 1.00 . A A .  36 VAL C    1 1 
       19 36031 1 1  36 VAL CA   C 38.479 -53.412 -19.739 1.00 . A A .  36 VAL CA   1 1 
       19 36032 1 1  36 VAL CB   C 39.591 -54.407 -20.118 1.00 . A A .  36 VAL CB   1 1 
       19 36033 1 1  36 VAL CG1  C 40.951 -53.878 -19.686 1.00 . A A .  36 VAL CG1  1 1 
       19 36034 1 1  36 VAL CG2  C 39.319 -55.770 -19.500 1.00 . A A .  36 VAL CG2  1 1 
       19 36035 1 1  36 VAL H    H 37.455 -54.013 -17.987 1.00 . A A .  36 VAL H    1 1 
       19 36036 1 1  36 VAL HA   H 38.818 -52.415 -19.982 1.00 . A A .  36 VAL HA   1 1 
       19 36037 1 1  36 VAL HB   H 39.597 -54.517 -21.192 1.00 . A A .  36 VAL HB   1 1 
       19 36038 1 1  36 VAL HG11 H 41.021 -53.904 -18.609 1.00 . A A .  36 VAL HG11 1 1 
       19 36039 1 1  36 VAL HG12 H 41.729 -54.493 -20.115 1.00 . A A .  36 VAL HG12 1 1 
       19 36040 1 1  36 VAL HG13 H 41.066 -52.860 -20.029 1.00 . A A .  36 VAL HG13 1 1 
       19 36041 1 1  36 VAL HG21 H 39.616 -55.761 -18.462 1.00 . A A .  36 VAL HG21 1 1 
       19 36042 1 1  36 VAL HG22 H 38.265 -55.993 -19.572 1.00 . A A .  36 VAL HG22 1 1 
       19 36043 1 1  36 VAL HG23 H 39.884 -56.525 -20.028 1.00 . A A .  36 VAL HG23 1 1 
       19 36044 1 1  36 VAL N    N 38.192 -53.454 -18.310 1.00 . A A .  36 VAL N    1 1 
       19 36045 1 1  36 VAL O    O 36.379 -54.503 -20.137 1.00 . A A .  36 VAL O    1 1 
       19 36046 1 1  37 ASN C    C 35.877 -54.789 -23.014 1.00 . A A .  37 ASN C    1 1 
       19 36047 1 1  37 ASN CA   C 35.990 -53.322 -22.614 1.00 . A A .  37 ASN CA   1 1 
       19 36048 1 1  37 ASN CB   C 36.114 -52.448 -23.864 1.00 . A A .  37 ASN CB   1 1 
       19 36049 1 1  37 ASN CG   C 37.517 -52.456 -24.438 1.00 . A A .  37 ASN CG   1 1 
       19 36050 1 1  37 ASN H    H 37.846 -52.499 -22.015 1.00 . A A .  37 ASN H    1 1 
       19 36051 1 1  37 ASN HA   H 35.099 -53.038 -22.074 1.00 . A A .  37 ASN HA   1 1 
       19 36052 1 1  37 ASN HB2  H 35.434 -52.815 -24.620 1.00 . A A .  37 ASN HB2  1 1 
       19 36053 1 1  37 ASN HB3  H 35.852 -51.431 -23.613 1.00 . A A .  37 ASN HB3  1 1 
       19 36054 1 1  37 ASN HD21 H 37.734 -50.529 -23.998 1.00 . A A .  37 ASN HD21 1 1 
       19 36055 1 1  37 ASN HD22 H 39.090 -51.283 -24.758 1.00 . A A .  37 ASN HD22 1 1 
       19 36056 1 1  37 ASN N    N 37.133 -53.109 -21.733 1.00 . A A .  37 ASN N    1 1 
       19 36057 1 1  37 ASN ND2  N 38.181 -51.307 -24.393 1.00 . A A .  37 ASN ND2  1 1 
       19 36058 1 1  37 ASN O    O 36.884 -55.479 -23.177 1.00 . A A .  37 ASN O    1 1 
       19 36059 1 1  37 ASN OD1  O 37.998 -53.483 -24.916 1.00 . A A .  37 ASN OD1  1 1 
       19 36060 1 1  38 LEU C    C 35.220 -57.027 -24.782 1.00 . A A .  38 LEU C    1 1 
       19 36061 1 1  38 LEU CA   C 34.399 -56.647 -23.553 1.00 . A A .  38 LEU CA   1 1 
       19 36062 1 1  38 LEU CB   C 32.911 -56.863 -23.834 1.00 . A A .  38 LEU CB   1 1 
       19 36063 1 1  38 LEU CD1  C 30.718 -57.585 -22.859 1.00 . A A .  38 LEU CD1  1 1 
       19 36064 1 1  38 LEU CD2  C 32.427 -59.298 -23.490 1.00 . A A .  38 LEU CD2  1 1 
       19 36065 1 1  38 LEU CG   C 32.204 -57.893 -22.952 1.00 . A A .  38 LEU CG   1 1 
       19 36066 1 1  38 LEU H    H 33.882 -54.663 -23.027 1.00 . A A .  38 LEU H    1 1 
       19 36067 1 1  38 LEU HA   H 34.696 -57.276 -22.728 1.00 . A A .  38 LEU HA   1 1 
       19 36068 1 1  38 LEU HB2  H 32.409 -55.916 -23.704 1.00 . A A .  38 LEU HB2  1 1 
       19 36069 1 1  38 LEU HB3  H 32.812 -57.182 -24.862 1.00 . A A .  38 LEU HB3  1 1 
       19 36070 1 1  38 LEU HD11 H 30.531 -56.592 -23.236 1.00 . A A .  38 LEU HD11 1 1 
       19 36071 1 1  38 LEU HD12 H 30.402 -57.644 -21.828 1.00 . A A .  38 LEU HD12 1 1 
       19 36072 1 1  38 LEU HD13 H 30.164 -58.304 -23.446 1.00 . A A .  38 LEU HD13 1 1 
       19 36073 1 1  38 LEU HD21 H 32.493 -59.993 -22.665 1.00 . A A .  38 LEU HD21 1 1 
       19 36074 1 1  38 LEU HD22 H 33.346 -59.325 -24.057 1.00 . A A .  38 LEU HD22 1 1 
       19 36075 1 1  38 LEU HD23 H 31.602 -59.574 -24.129 1.00 . A A .  38 LEU HD23 1 1 
       19 36076 1 1  38 LEU HG   H 32.617 -57.846 -21.953 1.00 . A A .  38 LEU HG   1 1 
       19 36077 1 1  38 LEU N    N 34.645 -55.261 -23.171 1.00 . A A .  38 LEU N    1 1 
       19 36078 1 1  38 LEU O    O 35.792 -58.115 -24.846 1.00 . A A .  38 LEU O    1 1 
       19 36079 1 1  39 SER C    C 35.957 -55.151 -27.905 1.00 . A A .  39 SER C    1 1 
       19 36080 1 1  39 SER CA   C 36.025 -56.362 -26.981 1.00 . A A .  39 SER CA   1 1 
       19 36081 1 1  39 SER CB   C 35.483 -57.599 -27.700 1.00 . A A .  39 SER CB   1 1 
       19 36082 1 1  39 SER H    H 34.798 -55.273 -25.643 1.00 . A A .  39 SER H    1 1 
       19 36083 1 1  39 SER HA   H 37.056 -56.537 -26.710 1.00 . A A .  39 SER HA   1 1 
       19 36084 1 1  39 SER HB2  H 34.989 -58.240 -26.987 1.00 . A A .  39 SER HB2  1 1 
       19 36085 1 1  39 SER HB3  H 34.776 -57.290 -28.457 1.00 . A A .  39 SER HB3  1 1 
       19 36086 1 1  39 SER HG   H 36.307 -58.481 -29.243 1.00 . A A .  39 SER HG   1 1 
       19 36087 1 1  39 SER N    N 35.275 -56.122 -25.753 1.00 . A A .  39 SER N    1 1 
       19 36088 1 1  39 SER O    O 35.666 -55.279 -29.093 1.00 . A A .  39 SER O    1 1 
       19 36089 1 1  39 SER OG   O 36.528 -58.327 -28.322 1.00 . A A .  39 SER OG   1 1 
       19 36090 1 1  40 ASN C    C 34.825 -52.523 -28.750 1.00 . A A .  40 ASN C    1 1 
       19 36091 1 1  40 ASN CA   C 36.199 -52.739 -28.123 1.00 . A A .  40 ASN CA   1 1 
       19 36092 1 1  40 ASN CB   C 37.270 -52.769 -29.215 1.00 . A A .  40 ASN CB   1 1 
       19 36093 1 1  40 ASN CG   C 37.777 -51.384 -29.567 1.00 . A A .  40 ASN CG   1 1 
       19 36094 1 1  40 ASN H    H 36.455 -53.936 -26.397 1.00 . A A .  40 ASN H    1 1 
       19 36095 1 1  40 ASN HA   H 36.407 -51.921 -27.450 1.00 . A A .  40 ASN HA   1 1 
       19 36096 1 1  40 ASN HB2  H 38.107 -53.361 -28.873 1.00 . A A .  40 ASN HB2  1 1 
       19 36097 1 1  40 ASN HB3  H 36.857 -53.219 -30.105 1.00 . A A .  40 ASN HB3  1 1 
       19 36098 1 1  40 ASN HD21 H 39.250 -52.170 -30.647 1.00 . A A .  40 ASN HD21 1 1 
       19 36099 1 1  40 ASN HD22 H 39.199 -50.444 -30.590 1.00 . A A .  40 ASN HD22 1 1 
       19 36100 1 1  40 ASN N    N 36.229 -53.974 -27.350 1.00 . A A .  40 ASN N    1 1 
       19 36101 1 1  40 ASN ND2  N 38.850 -51.327 -30.347 1.00 . A A .  40 ASN ND2  1 1 
       19 36102 1 1  40 ASN O    O 34.707 -51.945 -29.831 1.00 . A A .  40 ASN O    1 1 
       19 36103 1 1  40 ASN OD1  O 37.209 -50.377 -29.144 1.00 . A A .  40 ASN OD1  1 1 
       19 36104 1 1  41 VAL C    C 32.260 -53.477 -29.930 1.00 . A A .  41 VAL C    1 1 
       19 36105 1 1  41 VAL CA   C 32.420 -52.848 -28.551 1.00 . A A .  41 VAL CA   1 1 
       19 36106 1 1  41 VAL CB   C 32.002 -51.367 -28.623 1.00 . A A .  41 VAL CB   1 1 
       19 36107 1 1  41 VAL CG1  C 30.521 -51.246 -28.947 1.00 . A A .  41 VAL CG1  1 1 
       19 36108 1 1  41 VAL CG2  C 32.331 -50.657 -27.318 1.00 . A A .  41 VAL CG2  1 1 
       19 36109 1 1  41 VAL H    H 33.944 -53.442 -27.208 1.00 . A A .  41 VAL H    1 1 
       19 36110 1 1  41 VAL HA   H 31.764 -53.352 -27.857 1.00 . A A .  41 VAL HA   1 1 
       19 36111 1 1  41 VAL HB   H 32.561 -50.894 -29.416 1.00 . A A .  41 VAL HB   1 1 
       19 36112 1 1  41 VAL HG11 H 30.325 -50.274 -29.375 1.00 . A A .  41 VAL HG11 1 1 
       19 36113 1 1  41 VAL HG12 H 30.242 -52.015 -29.652 1.00 . A A .  41 VAL HG12 1 1 
       19 36114 1 1  41 VAL HG13 H 29.944 -51.361 -28.041 1.00 . A A .  41 VAL HG13 1 1 
       19 36115 1 1  41 VAL HG21 H 31.922 -49.658 -27.338 1.00 . A A .  41 VAL HG21 1 1 
       19 36116 1 1  41 VAL HG22 H 31.902 -51.205 -26.493 1.00 . A A .  41 VAL HG22 1 1 
       19 36117 1 1  41 VAL HG23 H 33.403 -50.605 -27.196 1.00 . A A .  41 VAL HG23 1 1 
       19 36118 1 1  41 VAL N    N 33.787 -52.991 -28.063 1.00 . A A .  41 VAL N    1 1 
       19 36119 1 1  41 VAL O    O 32.036 -52.780 -30.920 1.00 . A A .  41 VAL O    1 1 
       19 36120 1 1  42 SER C    C 31.195 -56.623 -31.137 1.00 . A A .  42 SER C    1 1 
       19 36121 1 1  42 SER CA   C 32.248 -55.524 -31.247 1.00 . A A .  42 SER CA   1 1 
       19 36122 1 1  42 SER CB   C 33.593 -56.131 -31.651 1.00 . A A .  42 SER CB   1 1 
       19 36123 1 1  42 SER H    H 32.556 -55.300 -29.164 1.00 . A A .  42 SER H    1 1 
       19 36124 1 1  42 SER HA   H 31.939 -54.820 -32.005 1.00 . A A .  42 SER HA   1 1 
       19 36125 1 1  42 SER HB2  H 33.848 -56.924 -30.965 1.00 . A A .  42 SER HB2  1 1 
       19 36126 1 1  42 SER HB3  H 33.519 -56.530 -32.652 1.00 . A A .  42 SER HB3  1 1 
       19 36127 1 1  42 SER HG   H 34.877 -54.934 -32.521 1.00 . A A .  42 SER HG   1 1 
       19 36128 1 1  42 SER N    N 32.377 -54.800 -29.988 1.00 . A A .  42 SER N    1 1 
       19 36129 1 1  42 SER O    O 30.836 -57.048 -30.038 1.00 . A A .  42 SER O    1 1 
       19 36130 1 1  42 SER OG   O 34.621 -55.155 -31.622 1.00 . A A .  42 SER OG   1 1 
       19 36131 1 1  43 THR C    C 30.235 -59.436 -31.759 1.00 . A A .  43 THR C    1 1 
       19 36132 1 1  43 THR CA   C 29.690 -58.127 -32.319 1.00 . A A .  43 THR CA   1 1 
       19 36133 1 1  43 THR CB   C 29.179 -58.368 -33.752 1.00 . A A .  43 THR CB   1 1 
       19 36134 1 1  43 THR CG2  C 30.340 -58.561 -34.715 1.00 . A A .  43 THR CG2  1 1 
       19 36135 1 1  43 THR H    H 31.029 -56.701 -33.127 1.00 . A A .  43 THR H    1 1 
       19 36136 1 1  43 THR HA   H 28.857 -57.805 -31.711 1.00 . A A .  43 THR HA   1 1 
       19 36137 1 1  43 THR HB   H 28.611 -57.503 -34.065 1.00 . A A .  43 THR HB   1 1 
       19 36138 1 1  43 THR HG1  H 27.815 -59.560 -32.973 1.00 . A A .  43 THR HG1  1 1 
       19 36139 1 1  43 THR HG21 H 30.701 -57.597 -35.042 1.00 . A A .  43 THR HG21 1 1 
       19 36140 1 1  43 THR HG22 H 30.008 -59.130 -35.571 1.00 . A A .  43 THR HG22 1 1 
       19 36141 1 1  43 THR HG23 H 31.137 -59.093 -34.216 1.00 . A A .  43 THR HG23 1 1 
       19 36142 1 1  43 THR N    N 30.703 -57.079 -32.284 1.00 . A A .  43 THR N    1 1 
       19 36143 1 1  43 THR O    O 29.474 -60.297 -31.316 1.00 . A A .  43 THR O    1 1 
       19 36144 1 1  43 THR OG1  O 28.330 -59.520 -33.782 1.00 . A A .  43 THR OG1  1 1 
       19 36145 1 1  44 SER C    C 31.935 -60.964 -29.787 1.00 . A A .  44 SER C    1 1 
       19 36146 1 1  44 SER CA   C 32.202 -60.787 -31.278 1.00 . A A .  44 SER CA   1 1 
       19 36147 1 1  44 SER CB   C 33.709 -60.729 -31.535 1.00 . A A .  44 SER CB   1 1 
       19 36148 1 1  44 SER H    H 32.109 -58.858 -32.147 1.00 . A A .  44 SER H    1 1 
       19 36149 1 1  44 SER HA   H 31.787 -61.631 -31.809 1.00 . A A .  44 SER HA   1 1 
       19 36150 1 1  44 SER HB2  H 33.937 -61.259 -32.447 1.00 . A A .  44 SER HB2  1 1 
       19 36151 1 1  44 SER HB3  H 34.015 -59.697 -31.633 1.00 . A A .  44 SER HB3  1 1 
       19 36152 1 1  44 SER HG   H 35.206 -61.768 -30.817 1.00 . A A .  44 SER HG   1 1 
       19 36153 1 1  44 SER N    N 31.556 -59.580 -31.781 1.00 . A A .  44 SER N    1 1 
       19 36154 1 1  44 SER O    O 31.650 -62.068 -29.323 1.00 . A A .  44 SER O    1 1 
       19 36155 1 1  44 SER OG   O 34.431 -61.321 -30.470 1.00 . A A .  44 SER OG   1 1 
       19 36156 1 1  45 ASP C    C 30.329 -60.168 -27.293 1.00 . A A .  45 ASP C    1 1 
       19 36157 1 1  45 ASP CA   C 31.799 -59.902 -27.601 1.00 . A A .  45 ASP CA   1 1 
       19 36158 1 1  45 ASP CB   C 32.237 -58.583 -26.963 1.00 . A A .  45 ASP CB   1 1 
       19 36159 1 1  45 ASP CG   C 31.070 -57.651 -26.701 1.00 . A A .  45 ASP CG   1 1 
       19 36160 1 1  45 ASP H    H 32.262 -59.018 -29.469 1.00 . A A .  45 ASP H    1 1 
       19 36161 1 1  45 ASP HA   H 32.391 -60.705 -27.188 1.00 . A A .  45 ASP HA   1 1 
       19 36162 1 1  45 ASP HB2  H 32.726 -58.790 -26.022 1.00 . A A .  45 ASP HB2  1 1 
       19 36163 1 1  45 ASP HB3  H 32.932 -58.084 -27.622 1.00 . A A .  45 ASP HB3  1 1 
       19 36164 1 1  45 ASP N    N 32.031 -59.869 -29.041 1.00 . A A .  45 ASP N    1 1 
       19 36165 1 1  45 ASP O    O 29.997 -60.751 -26.261 1.00 . A A .  45 ASP O    1 1 
       19 36166 1 1  45 ASP OD1  O 30.339 -57.878 -25.714 1.00 . A A .  45 ASP OD1  1 1 
       19 36167 1 1  45 ASP OD2  O 30.888 -56.695 -27.483 1.00 . A A .  45 ASP OD2  1 1 
       19 36168 1 1  46 ILE C    C 27.672 -61.407 -27.906 1.00 . A A .  46 ILE C    1 1 
       19 36169 1 1  46 ILE CA   C 28.019 -59.926 -28.018 1.00 . A A .  46 ILE CA   1 1 
       19 36170 1 1  46 ILE CB   C 27.222 -59.310 -29.183 1.00 . A A .  46 ILE CB   1 1 
       19 36171 1 1  46 ILE CD1  C 27.278 -57.028 -28.058 1.00 . A A .  46 ILE CD1  1 1 
       19 36172 1 1  46 ILE CG1  C 27.544 -57.821 -29.319 1.00 . A A .  46 ILE CG1  1 1 
       19 36173 1 1  46 ILE CG2  C 25.730 -59.519 -28.972 1.00 . A A .  46 ILE CG2  1 1 
       19 36174 1 1  46 ILE H    H 29.780 -59.277 -28.996 1.00 . A A .  46 ILE H    1 1 
       19 36175 1 1  46 ILE HA   H 27.727 -59.428 -27.105 1.00 . A A .  46 ILE HA   1 1 
       19 36176 1 1  46 ILE HB   H 27.507 -59.817 -30.093 1.00 . A A .  46 ILE HB   1 1 
       19 36177 1 1  46 ILE HD11 H 27.972 -57.334 -27.288 1.00 . A A .  46 ILE HD11 1 1 
       19 36178 1 1  46 ILE HD12 H 27.408 -55.975 -28.261 1.00 . A A .  46 ILE HD12 1 1 
       19 36179 1 1  46 ILE HD13 H 26.268 -57.209 -27.724 1.00 . A A .  46 ILE HD13 1 1 
       19 36180 1 1  46 ILE HG12 H 28.587 -57.705 -29.569 1.00 . A A .  46 ILE HG12 1 1 
       19 36181 1 1  46 ILE HG13 H 26.939 -57.400 -30.110 1.00 . A A .  46 ILE HG13 1 1 
       19 36182 1 1  46 ILE HG21 H 25.394 -60.351 -29.573 1.00 . A A .  46 ILE HG21 1 1 
       19 36183 1 1  46 ILE HG22 H 25.540 -59.728 -27.930 1.00 . A A .  46 ILE HG22 1 1 
       19 36184 1 1  46 ILE HG23 H 25.197 -58.626 -29.263 1.00 . A A .  46 ILE HG23 1 1 
       19 36185 1 1  46 ILE N    N 29.454 -59.735 -28.194 1.00 . A A .  46 ILE N    1 1 
       19 36186 1 1  46 ILE O    O 26.940 -61.816 -27.005 1.00 . A A .  46 ILE O    1 1 
       19 36187 1 1  47 ARG C    C 28.615 -64.313 -27.631 1.00 . A A .  47 ARG C    1 1 
       19 36188 1 1  47 ARG CA   C 27.951 -63.641 -28.829 1.00 . A A .  47 ARG CA   1 1 
       19 36189 1 1  47 ARG CB   C 28.462 -64.267 -30.128 1.00 . A A .  47 ARG CB   1 1 
       19 36190 1 1  47 ARG CD   C 26.866 -64.622 -32.036 1.00 . A A .  47 ARG CD   1 1 
       19 36191 1 1  47 ARG CG   C 27.472 -65.220 -30.776 1.00 . A A .  47 ARG CG   1 1 
       19 36192 1 1  47 ARG CZ   C 24.983 -65.087 -33.546 1.00 . A A .  47 ARG CZ   1 1 
       19 36193 1 1  47 ARG H    H 28.780 -61.820 -29.518 1.00 . A A .  47 ARG H    1 1 
       19 36194 1 1  47 ARG HA   H 26.883 -63.790 -28.764 1.00 . A A .  47 ARG HA   1 1 
       19 36195 1 1  47 ARG HB2  H 28.683 -63.478 -30.832 1.00 . A A .  47 ARG HB2  1 1 
       19 36196 1 1  47 ARG HB3  H 29.369 -64.813 -29.917 1.00 . A A .  47 ARG HB3  1 1 
       19 36197 1 1  47 ARG HD2  H 26.720 -63.564 -31.882 1.00 . A A .  47 ARG HD2  1 1 
       19 36198 1 1  47 ARG HD3  H 27.552 -64.776 -32.856 1.00 . A A .  47 ARG HD3  1 1 
       19 36199 1 1  47 ARG HE   H 25.148 -65.780 -31.683 1.00 . A A .  47 ARG HE   1 1 
       19 36200 1 1  47 ARG HG2  H 27.984 -66.135 -31.035 1.00 . A A .  47 ARG HG2  1 1 
       19 36201 1 1  47 ARG HG3  H 26.680 -65.435 -30.073 1.00 . A A .  47 ARG HG3  1 1 
       19 36202 1 1  47 ARG HH11 H 26.427 -63.910 -34.326 1.00 . A A .  47 ARG HH11 1 1 
       19 36203 1 1  47 ARG HH12 H 25.094 -64.246 -35.380 1.00 . A A .  47 ARG HH12 1 1 
       19 36204 1 1  47 ARG HH21 H 23.387 -66.229 -33.062 1.00 . A A .  47 ARG HH21 1 1 
       19 36205 1 1  47 ARG HH22 H 23.365 -65.564 -34.660 1.00 . A A .  47 ARG HH22 1 1 
       19 36206 1 1  47 ARG N    N 28.204 -62.205 -28.825 1.00 . A A .  47 ARG N    1 1 
       19 36207 1 1  47 ARG NE   N 25.583 -65.234 -32.370 1.00 . A A .  47 ARG NE   1 1 
       19 36208 1 1  47 ARG NH1  N 25.547 -64.354 -34.495 1.00 . A A .  47 ARG NH1  1 1 
       19 36209 1 1  47 ARG NH2  N 23.816 -65.675 -33.775 1.00 . A A .  47 ARG NH2  1 1 
       19 36210 1 1  47 ARG O    O 28.174 -65.369 -27.176 1.00 . A A .  47 ARG O    1 1 
       19 36211 1 1  48 ARG C    C 29.559 -64.155 -24.715 1.00 . A A .  48 ARG C    1 1 
       19 36212 1 1  48 ARG CA   C 30.404 -64.235 -25.983 1.00 . A A .  48 ARG CA   1 1 
       19 36213 1 1  48 ARG CB   C 31.717 -63.476 -25.782 1.00 . A A .  48 ARG CB   1 1 
       19 36214 1 1  48 ARG CD   C 33.610 -64.931 -26.568 1.00 . A A .  48 ARG CD   1 1 
       19 36215 1 1  48 ARG CG   C 32.876 -64.365 -25.362 1.00 . A A .  48 ARG CG   1 1 
       19 36216 1 1  48 ARG CZ   C 35.104 -66.812 -27.090 1.00 . A A .  48 ARG CZ   1 1 
       19 36217 1 1  48 ARG H    H 29.982 -62.857 -27.533 1.00 . A A .  48 ARG H    1 1 
       19 36218 1 1  48 ARG HA   H 30.625 -65.271 -26.190 1.00 . A A .  48 ARG HA   1 1 
       19 36219 1 1  48 ARG HB2  H 31.984 -62.989 -26.709 1.00 . A A .  48 ARG HB2  1 1 
       19 36220 1 1  48 ARG HB3  H 31.572 -62.726 -25.019 1.00 . A A .  48 ARG HB3  1 1 
       19 36221 1 1  48 ARG HD2  H 32.882 -65.286 -27.282 1.00 . A A .  48 ARG HD2  1 1 
       19 36222 1 1  48 ARG HD3  H 34.199 -64.144 -27.015 1.00 . A A .  48 ARG HD3  1 1 
       19 36223 1 1  48 ARG HE   H 34.636 -66.206 -25.248 1.00 . A A .  48 ARG HE   1 1 
       19 36224 1 1  48 ARG HG2  H 33.570 -63.783 -24.773 1.00 . A A .  48 ARG HG2  1 1 
       19 36225 1 1  48 ARG HG3  H 32.494 -65.182 -24.768 1.00 . A A .  48 ARG HG3  1 1 
       19 36226 1 1  48 ARG HH11 H 34.338 -65.863 -28.700 1.00 . A A .  48 ARG HH11 1 1 
       19 36227 1 1  48 ARG HH12 H 35.393 -67.191 -29.054 1.00 . A A .  48 ARG HH12 1 1 
       19 36228 1 1  48 ARG HH21 H 36.027 -67.956 -25.702 1.00 . A A .  48 ARG HH21 1 1 
       19 36229 1 1  48 ARG HH22 H 36.352 -68.381 -27.348 1.00 . A A .  48 ARG HH22 1 1 
       19 36230 1 1  48 ARG N    N 29.678 -63.695 -27.127 1.00 . A A .  48 ARG N    1 1 
       19 36231 1 1  48 ARG NE   N 34.493 -66.036 -26.202 1.00 . A A .  48 ARG NE   1 1 
       19 36232 1 1  48 ARG NH1  N 34.930 -66.605 -28.388 1.00 . A A .  48 ARG NH1  1 1 
       19 36233 1 1  48 ARG NH2  N 35.893 -67.797 -26.680 1.00 . A A .  48 ARG NH2  1 1 
       19 36234 1 1  48 ARG O    O 29.806 -64.872 -23.745 1.00 . A A .  48 ARG O    1 1 
       19 36235 1 1  49 LEU C    C 26.397 -63.913 -23.751 1.00 . A A .  49 LEU C    1 1 
       19 36236 1 1  49 LEU CA   C 27.679 -63.103 -23.582 1.00 . A A .  49 LEU CA   1 1 
       19 36237 1 1  49 LEU CB   C 27.340 -61.623 -23.394 1.00 . A A .  49 LEU CB   1 1 
       19 36238 1 1  49 LEU CD1  C 26.367 -62.020 -21.118 1.00 . A A .  49 LEU CD1  1 1 
       19 36239 1 1  49 LEU CD2  C 26.036 -59.814 -22.250 1.00 . A A .  49 LEU CD2  1 1 
       19 36240 1 1  49 LEU CG   C 26.175 -61.316 -22.452 1.00 . A A .  49 LEU CG   1 1 
       19 36241 1 1  49 LEU H    H 28.413 -62.734 -25.532 1.00 . A A .  49 LEU H    1 1 
       19 36242 1 1  49 LEU HA   H 28.201 -63.458 -22.706 1.00 . A A .  49 LEU HA   1 1 
       19 36243 1 1  49 LEU HB2  H 28.218 -61.130 -23.006 1.00 . A A .  49 LEU HB2  1 1 
       19 36244 1 1  49 LEU HB3  H 27.099 -61.215 -24.365 1.00 . A A .  49 LEU HB3  1 1 
       19 36245 1 1  49 LEU HD11 H 25.830 -61.486 -20.349 1.00 . A A .  49 LEU HD11 1 1 
       19 36246 1 1  49 LEU HD12 H 27.419 -62.045 -20.872 1.00 . A A .  49 LEU HD12 1 1 
       19 36247 1 1  49 LEU HD13 H 25.990 -63.030 -21.187 1.00 . A A .  49 LEU HD13 1 1 
       19 36248 1 1  49 LEU HD21 H 25.267 -59.619 -21.516 1.00 . A A .  49 LEU HD21 1 1 
       19 36249 1 1  49 LEU HD22 H 25.767 -59.348 -23.186 1.00 . A A .  49 LEU HD22 1 1 
       19 36250 1 1  49 LEU HD23 H 26.976 -59.409 -21.904 1.00 . A A .  49 LEU HD23 1 1 
       19 36251 1 1  49 LEU HG   H 25.258 -61.681 -22.893 1.00 . A A .  49 LEU HG   1 1 
       19 36252 1 1  49 LEU N    N 28.561 -63.278 -24.730 1.00 . A A .  49 LEU N    1 1 
       19 36253 1 1  49 LEU O    O 26.228 -64.963 -23.133 1.00 . A A .  49 LEU O    1 1 
       19 36254 1 1  50 ASN C    C 23.383 -63.309 -25.843 1.00 . A A .  50 ASN C    1 1 
       19 36255 1 1  50 ASN CA   C 24.232 -64.095 -24.849 1.00 . A A .  50 ASN CA   1 1 
       19 36256 1 1  50 ASN CB   C 23.461 -64.285 -23.541 1.00 . A A .  50 ASN CB   1 1 
       19 36257 1 1  50 ASN CG   C 22.055 -64.805 -23.769 1.00 . A A .  50 ASN CG   1 1 
       19 36258 1 1  50 ASN H    H 25.690 -62.575 -25.059 1.00 . A A .  50 ASN H    1 1 
       19 36259 1 1  50 ASN HA   H 24.454 -65.065 -25.269 1.00 . A A .  50 ASN HA   1 1 
       19 36260 1 1  50 ASN HB2  H 23.989 -64.993 -22.918 1.00 . A A .  50 ASN HB2  1 1 
       19 36261 1 1  50 ASN HB3  H 23.396 -63.338 -23.027 1.00 . A A .  50 ASN HB3  1 1 
       19 36262 1 1  50 ASN HD21 H 21.432 -63.925 -22.097 1.00 . A A .  50 ASN HD21 1 1 
       19 36263 1 1  50 ASN HD22 H 20.231 -64.800 -22.978 1.00 . A A .  50 ASN HD22 1 1 
       19 36264 1 1  50 ASN N    N 25.498 -63.417 -24.596 1.00 . A A .  50 ASN N    1 1 
       19 36265 1 1  50 ASN ND2  N 21.148 -64.477 -22.856 1.00 . A A .  50 ASN ND2  1 1 
       19 36266 1 1  50 ASN O    O 23.450 -63.541 -27.051 1.00 . A A .  50 ASN O    1 1 
       19 36267 1 1  50 ASN OD1  O 21.787 -65.493 -24.754 1.00 . A A .  50 ASN OD1  1 1 
       19 36268 1 1  51 ILE C    C 20.829 -60.657 -25.327 1.00 . A A .  51 ILE C    1 1 
       19 36269 1 1  51 ILE CA   C 21.726 -61.558 -26.170 1.00 . A A .  51 ILE CA   1 1 
       19 36270 1 1  51 ILE CB   C 20.845 -62.425 -27.089 1.00 . A A .  51 ILE CB   1 1 
       19 36271 1 1  51 ILE CD1  C 19.548 -62.049 -29.246 1.00 . A A .  51 ILE CD1  1 1 
       19 36272 1 1  51 ILE CG1  C 19.847 -61.549 -27.850 1.00 . A A .  51 ILE CG1  1 1 
       19 36273 1 1  51 ILE CG2  C 20.115 -63.485 -26.277 1.00 . A A .  51 ILE CG2  1 1 
       19 36274 1 1  51 ILE H    H 22.577 -62.242 -24.357 1.00 . A A .  51 ILE H    1 1 
       19 36275 1 1  51 ILE HA   H 22.359 -60.940 -26.790 1.00 . A A .  51 ILE HA   1 1 
       19 36276 1 1  51 ILE HB   H 21.486 -62.927 -27.797 1.00 . A A .  51 ILE HB   1 1 
       19 36277 1 1  51 ILE HD11 H 20.475 -62.213 -29.776 1.00 . A A .  51 ILE HD11 1 1 
       19 36278 1 1  51 ILE HD12 H 18.999 -62.977 -29.187 1.00 . A A .  51 ILE HD12 1 1 
       19 36279 1 1  51 ILE HD13 H 18.958 -61.314 -29.773 1.00 . A A .  51 ILE HD13 1 1 
       19 36280 1 1  51 ILE HG12 H 18.918 -61.515 -27.304 1.00 . A A .  51 ILE HG12 1 1 
       19 36281 1 1  51 ILE HG13 H 20.248 -60.550 -27.933 1.00 . A A .  51 ILE HG13 1 1 
       19 36282 1 1  51 ILE HG21 H 20.191 -63.249 -25.226 1.00 . A A .  51 ILE HG21 1 1 
       19 36283 1 1  51 ILE HG22 H 19.075 -63.506 -26.566 1.00 . A A .  51 ILE HG22 1 1 
       19 36284 1 1  51 ILE HG23 H 20.560 -64.451 -26.462 1.00 . A A .  51 ILE HG23 1 1 
       19 36285 1 1  51 ILE N    N 22.586 -62.380 -25.327 1.00 . A A .  51 ILE N    1 1 
       19 36286 1 1  51 ILE O    O 19.650 -60.938 -25.113 1.00 . A A .  51 ILE O    1 1 
       19 36287 1 1  52 PRO C    C 19.624 -57.808 -24.812 1.00 . A A .  52 PRO C    1 1 
       19 36288 1 1  52 PRO CA   C 20.670 -58.579 -24.013 1.00 . A A .  52 PRO CA   1 1 
       19 36289 1 1  52 PRO CB   C 21.768 -57.634 -23.519 1.00 . A A .  52 PRO CB   1 1 
       19 36290 1 1  52 PRO CD   C 22.801 -59.148 -25.053 1.00 . A A .  52 PRO CD   1 1 
       19 36291 1 1  52 PRO CG   C 22.844 -57.734 -24.545 1.00 . A A .  52 PRO CG   1 1 
       19 36292 1 1  52 PRO HA   H 20.196 -59.056 -23.168 1.00 . A A .  52 PRO HA   1 1 
       19 36293 1 1  52 PRO HB2  H 21.378 -56.629 -23.451 1.00 . A A .  52 PRO HB2  1 1 
       19 36294 1 1  52 PRO HB3  H 22.117 -57.958 -22.549 1.00 . A A .  52 PRO HB3  1 1 
       19 36295 1 1  52 PRO HD2  H 23.054 -59.180 -26.103 1.00 . A A .  52 PRO HD2  1 1 
       19 36296 1 1  52 PRO HD3  H 23.471 -59.775 -24.483 1.00 . A A .  52 PRO HD3  1 1 
       19 36297 1 1  52 PRO HG2  H 22.650 -57.040 -25.349 1.00 . A A .  52 PRO HG2  1 1 
       19 36298 1 1  52 PRO HG3  H 23.803 -57.527 -24.092 1.00 . A A .  52 PRO HG3  1 1 
       19 36299 1 1  52 PRO N    N 21.400 -59.546 -24.838 1.00 . A A .  52 PRO N    1 1 
       19 36300 1 1  52 PRO O    O 18.473 -58.230 -24.914 1.00 . A A .  52 PRO O    1 1 
       19 36301 1 1  53 SER C    C 19.789 -54.517 -26.523 1.00 . A A .  53 SER C    1 1 
       19 36302 1 1  53 SER CA   C 19.130 -55.845 -26.163 1.00 . A A .  53 SER CA   1 1 
       19 36303 1 1  53 SER CB   C 17.834 -55.591 -25.391 1.00 . A A .  53 SER CB   1 1 
       19 36304 1 1  53 SER H    H 20.964 -56.393 -25.258 1.00 . A A .  53 SER H    1 1 
       19 36305 1 1  53 SER HA   H 18.898 -56.377 -27.074 1.00 . A A .  53 SER HA   1 1 
       19 36306 1 1  53 SER HB2  H 17.991 -55.810 -24.346 1.00 . A A .  53 SER HB2  1 1 
       19 36307 1 1  53 SER HB3  H 17.549 -54.554 -25.503 1.00 . A A .  53 SER HB3  1 1 
       19 36308 1 1  53 SER HG   H 16.170 -56.599 -25.162 1.00 . A A .  53 SER HG   1 1 
       19 36309 1 1  53 SER N    N 20.033 -56.676 -25.376 1.00 . A A .  53 SER N    1 1 
       19 36310 1 1  53 SER O    O 20.238 -54.321 -27.652 1.00 . A A .  53 SER O    1 1 
       19 36311 1 1  53 SER OG   O 16.783 -56.408 -25.876 1.00 . A A .  53 SER OG   1 1 
       19 36312 1 1  54 ASN C    C 21.856 -52.246 -25.184 1.00 . A A .  54 ASN C    1 1 
       19 36313 1 1  54 ASN CA   C 20.448 -52.299 -25.769 1.00 . A A .  54 ASN CA   1 1 
       19 36314 1 1  54 ASN CB   C 19.582 -51.206 -25.139 1.00 . A A .  54 ASN CB   1 1 
       19 36315 1 1  54 ASN CG   C 19.518 -49.955 -25.994 1.00 . A A .  54 ASN CG   1 1 
       19 36316 1 1  54 ASN H    H 19.470 -53.824 -24.675 1.00 . A A .  54 ASN H    1 1 
       19 36317 1 1  54 ASN HA   H 20.506 -52.131 -26.834 1.00 . A A .  54 ASN HA   1 1 
       19 36318 1 1  54 ASN HB2  H 18.577 -51.581 -25.010 1.00 . A A .  54 ASN HB2  1 1 
       19 36319 1 1  54 ASN HB3  H 19.990 -50.941 -24.176 1.00 . A A .  54 ASN HB3  1 1 
       19 36320 1 1  54 ASN HD21 H 17.783 -49.447 -25.165 1.00 . A A .  54 ASN HD21 1 1 
       19 36321 1 1  54 ASN HD22 H 18.389 -48.360 -26.364 1.00 . A A .  54 ASN HD22 1 1 
       19 36322 1 1  54 ASN N    N 19.844 -53.609 -25.555 1.00 . A A .  54 ASN N    1 1 
       19 36323 1 1  54 ASN ND2  N 18.456 -49.175 -25.823 1.00 . A A .  54 ASN ND2  1 1 
       19 36324 1 1  54 ASN O    O 22.635 -51.345 -25.493 1.00 . A A .  54 ASN O    1 1 
       19 36325 1 1  54 ASN OD1  O 20.412 -49.693 -26.799 1.00 . A A .  54 ASN OD1  1 1 
       19 36326 1 1  55 VAL C    C 24.601 -53.175 -24.750 1.00 . A A .  55 VAL C    1 1 
       19 36327 1 1  55 VAL CA   C 23.491 -53.287 -23.711 1.00 . A A .  55 VAL CA   1 1 
       19 36328 1 1  55 VAL CB   C 23.671 -54.598 -22.923 1.00 . A A .  55 VAL CB   1 1 
       19 36329 1 1  55 VAL CG1  C 25.066 -54.673 -22.321 1.00 . A A .  55 VAL CG1  1 1 
       19 36330 1 1  55 VAL CG2  C 22.608 -54.720 -21.842 1.00 . A A .  55 VAL CG2  1 1 
       19 36331 1 1  55 VAL H    H 21.513 -53.911 -24.131 1.00 . A A .  55 VAL H    1 1 
       19 36332 1 1  55 VAL HA   H 23.573 -52.462 -23.020 1.00 . A A .  55 VAL HA   1 1 
       19 36333 1 1  55 VAL HB   H 23.554 -55.425 -23.608 1.00 . A A .  55 VAL HB   1 1 
       19 36334 1 1  55 VAL HG11 H 25.777 -54.930 -23.092 1.00 . A A .  55 VAL HG11 1 1 
       19 36335 1 1  55 VAL HG12 H 25.326 -53.715 -21.895 1.00 . A A .  55 VAL HG12 1 1 
       19 36336 1 1  55 VAL HG13 H 25.085 -55.428 -21.549 1.00 . A A .  55 VAL HG13 1 1 
       19 36337 1 1  55 VAL HG21 H 23.036 -54.462 -20.885 1.00 . A A .  55 VAL HG21 1 1 
       19 36338 1 1  55 VAL HG22 H 21.791 -54.049 -22.064 1.00 . A A .  55 VAL HG22 1 1 
       19 36339 1 1  55 VAL HG23 H 22.240 -55.735 -21.810 1.00 . A A .  55 VAL HG23 1 1 
       19 36340 1 1  55 VAL N    N 22.176 -53.221 -24.338 1.00 . A A .  55 VAL N    1 1 
       19 36341 1 1  55 VAL O    O 25.345 -52.194 -24.778 1.00 . A A .  55 VAL O    1 1 
       19 36342 1 1  56 THR C    C 27.113 -53.938 -26.064 1.00 . A A .  56 THR C    1 1 
       19 36343 1 1  56 THR CA   C 25.729 -54.204 -26.646 1.00 . A A .  56 THR CA   1 1 
       19 36344 1 1  56 THR CB   C 25.434 -53.158 -27.738 1.00 . A A .  56 THR CB   1 1 
       19 36345 1 1  56 THR CG2  C 25.241 -53.828 -29.090 1.00 . A A .  56 THR CG2  1 1 
       19 36346 1 1  56 THR H    H 24.088 -54.942 -25.532 1.00 . A A .  56 THR H    1 1 
       19 36347 1 1  56 THR HA   H 25.724 -55.183 -27.103 1.00 . A A .  56 THR HA   1 1 
       19 36348 1 1  56 THR HB   H 26.275 -52.482 -27.804 1.00 . A A .  56 THR HB   1 1 
       19 36349 1 1  56 THR HG1  H 24.515 -51.598 -26.955 1.00 . A A .  56 THR HG1  1 1 
       19 36350 1 1  56 THR HG21 H 26.205 -54.073 -29.510 1.00 . A A .  56 THR HG21 1 1 
       19 36351 1 1  56 THR HG22 H 24.720 -53.154 -29.754 1.00 . A A .  56 THR HG22 1 1 
       19 36352 1 1  56 THR HG23 H 24.662 -54.731 -28.965 1.00 . A A .  56 THR HG23 1 1 
       19 36353 1 1  56 THR N    N 24.709 -54.188 -25.605 1.00 . A A .  56 THR N    1 1 
       19 36354 1 1  56 THR O    O 27.546 -52.789 -25.967 1.00 . A A .  56 THR O    1 1 
       19 36355 1 1  56 THR OG1  O 24.260 -52.412 -27.397 1.00 . A A .  56 THR OG1  1 1 
       19 36356 1 1  57 SER C    C 29.091 -54.137 -23.774 1.00 . A A .  57 SER C    1 1 
       19 36357 1 1  57 SER CA   C 29.138 -54.887 -25.102 1.00 . A A .  57 SER CA   1 1 
       19 36358 1 1  57 SER CB   C 30.073 -54.167 -26.075 1.00 . A A .  57 SER CB   1 1 
       19 36359 1 1  57 SER H    H 27.404 -55.895 -25.780 1.00 . A A .  57 SER H    1 1 
       19 36360 1 1  57 SER HA   H 29.513 -55.884 -24.926 1.00 . A A .  57 SER HA   1 1 
       19 36361 1 1  57 SER HB2  H 29.729 -54.325 -27.085 1.00 . A A .  57 SER HB2  1 1 
       19 36362 1 1  57 SER HB3  H 30.071 -53.109 -25.855 1.00 . A A .  57 SER HB3  1 1 
       19 36363 1 1  57 SER HG   H 31.652 -55.087 -26.781 1.00 . A A .  57 SER HG   1 1 
       19 36364 1 1  57 SER N    N 27.803 -55.006 -25.678 1.00 . A A .  57 SER N    1 1 
       19 36365 1 1  57 SER O    O 28.019 -53.790 -23.281 1.00 . A A .  57 SER O    1 1 
       19 36366 1 1  57 SER OG   O 31.399 -54.654 -25.962 1.00 . A A .  57 SER OG   1 1 
       19 36367 1 1  58 GLY C    C 31.729 -53.210 -21.334 1.00 . A A .  58 GLY C    1 1 
       19 36368 1 1  58 GLY CA   C 30.338 -53.184 -21.934 1.00 . A A .  58 GLY CA   1 1 
       19 36369 1 1  58 GLY H    H 31.088 -54.191 -23.638 1.00 . A A .  58 GLY H    1 1 
       19 36370 1 1  58 GLY HA2  H 30.043 -52.157 -22.090 1.00 . A A .  58 GLY HA2  1 1 
       19 36371 1 1  58 GLY HA3  H 29.650 -53.643 -21.238 1.00 . A A .  58 GLY HA3  1 1 
       19 36372 1 1  58 GLY N    N 30.265 -53.891 -23.199 1.00 . A A .  58 GLY N    1 1 
       19 36373 1 1  58 GLY O    O 32.725 -53.175 -22.057 1.00 . A A .  58 GLY O    1 1 
       19 36374 1 1  59 VAL C    C 33.135 -54.451 -18.312 1.00 . A A .  59 VAL C    1 1 
       19 36375 1 1  59 VAL CA   C 33.080 -53.301 -19.311 1.00 . A A .  59 VAL CA   1 1 
       19 36376 1 1  59 VAL CB   C 33.347 -51.978 -18.569 1.00 . A A .  59 VAL CB   1 1 
       19 36377 1 1  59 VAL CG1  C 34.749 -51.968 -17.981 1.00 . A A .  59 VAL CG1  1 1 
       19 36378 1 1  59 VAL CG2  C 33.143 -50.794 -19.503 1.00 . A A .  59 VAL CG2  1 1 
       19 36379 1 1  59 VAL H    H 30.971 -53.297 -19.486 1.00 . A A .  59 VAL H    1 1 
       19 36380 1 1  59 VAL HA   H 33.858 -53.440 -20.048 1.00 . A A .  59 VAL HA   1 1 
       19 36381 1 1  59 VAL HB   H 32.639 -51.895 -17.758 1.00 . A A .  59 VAL HB   1 1 
       19 36382 1 1  59 VAL HG11 H 35.161 -50.972 -18.049 1.00 . A A .  59 VAL HG11 1 1 
       19 36383 1 1  59 VAL HG12 H 34.708 -52.272 -16.945 1.00 . A A .  59 VAL HG12 1 1 
       19 36384 1 1  59 VAL HG13 H 35.375 -52.654 -18.533 1.00 . A A .  59 VAL HG13 1 1 
       19 36385 1 1  59 VAL HG21 H 34.023 -50.169 -19.489 1.00 . A A .  59 VAL HG21 1 1 
       19 36386 1 1  59 VAL HG22 H 32.972 -51.153 -20.507 1.00 . A A .  59 VAL HG22 1 1 
       19 36387 1 1  59 VAL HG23 H 32.289 -50.219 -19.176 1.00 . A A .  59 VAL HG23 1 1 
       19 36388 1 1  59 VAL N    N 31.800 -53.271 -20.008 1.00 . A A .  59 VAL N    1 1 
       19 36389 1 1  59 VAL O    O 32.112 -54.855 -17.758 1.00 . A A .  59 VAL O    1 1 
       19 36390 1 1  60 ILE C    C 35.650 -55.778 -16.167 1.00 . A A .  60 ILE C    1 1 
       19 36391 1 1  60 ILE CA   C 34.523 -56.077 -17.151 1.00 . A A .  60 ILE CA   1 1 
       19 36392 1 1  60 ILE CB   C 34.836 -57.392 -17.888 1.00 . A A .  60 ILE CB   1 1 
       19 36393 1 1  60 ILE CD1  C 37.282 -58.087 -18.000 1.00 . A A .  60 ILE CD1  1 1 
       19 36394 1 1  60 ILE CG1  C 36.169 -57.281 -18.632 1.00 . A A .  60 ILE CG1  1 1 
       19 36395 1 1  60 ILE CG2  C 33.712 -57.739 -18.853 1.00 . A A .  60 ILE CG2  1 1 
       19 36396 1 1  60 ILE H    H 35.112 -54.609 -18.557 1.00 . A A .  60 ILE H    1 1 
       19 36397 1 1  60 ILE HA   H 33.603 -56.206 -16.599 1.00 . A A .  60 ILE HA   1 1 
       19 36398 1 1  60 ILE HB   H 34.905 -58.182 -17.155 1.00 . A A .  60 ILE HB   1 1 
       19 36399 1 1  60 ILE HD11 H 37.707 -57.530 -17.177 1.00 . A A .  60 ILE HD11 1 1 
       19 36400 1 1  60 ILE HD12 H 36.887 -59.022 -17.633 1.00 . A A .  60 ILE HD12 1 1 
       19 36401 1 1  60 ILE HD13 H 38.048 -58.281 -18.735 1.00 . A A .  60 ILE HD13 1 1 
       19 36402 1 1  60 ILE HG12 H 36.040 -57.632 -19.643 1.00 . A A .  60 ILE HG12 1 1 
       19 36403 1 1  60 ILE HG13 H 36.476 -56.246 -18.650 1.00 . A A .  60 ILE HG13 1 1 
       19 36404 1 1  60 ILE HG21 H 32.860 -57.105 -18.655 1.00 . A A .  60 ILE HG21 1 1 
       19 36405 1 1  60 ILE HG22 H 34.048 -57.582 -19.867 1.00 . A A .  60 ILE HG22 1 1 
       19 36406 1 1  60 ILE HG23 H 33.430 -58.773 -18.722 1.00 . A A .  60 ILE HG23 1 1 
       19 36407 1 1  60 ILE N    N 34.335 -54.974 -18.085 1.00 . A A .  60 ILE N    1 1 
       19 36408 1 1  60 ILE O    O 36.731 -55.338 -16.560 1.00 . A A .  60 ILE O    1 1 
       19 36409 1 1  61 VAL C    C 37.410 -56.907 -13.797 1.00 . A A .  61 VAL C    1 1 
       19 36410 1 1  61 VAL CA   C 36.383 -55.782 -13.846 1.00 . A A .  61 VAL CA   1 1 
       19 36411 1 1  61 VAL CB   C 35.723 -55.643 -12.462 1.00 . A A .  61 VAL CB   1 1 
       19 36412 1 1  61 VAL CG1  C 36.739 -55.178 -11.429 1.00 . A A .  61 VAL CG1  1 1 
       19 36413 1 1  61 VAL CG2  C 34.543 -54.685 -12.528 1.00 . A A .  61 VAL CG2  1 1 
       19 36414 1 1  61 VAL H    H 34.510 -56.372 -14.636 1.00 . A A .  61 VAL H    1 1 
       19 36415 1 1  61 VAL HA   H 36.889 -54.855 -14.075 1.00 . A A .  61 VAL HA   1 1 
       19 36416 1 1  61 VAL HB   H 35.356 -56.613 -12.161 1.00 . A A .  61 VAL HB   1 1 
       19 36417 1 1  61 VAL HG11 H 37.154 -56.037 -10.922 1.00 . A A .  61 VAL HG11 1 1 
       19 36418 1 1  61 VAL HG12 H 37.530 -54.633 -11.923 1.00 . A A .  61 VAL HG12 1 1 
       19 36419 1 1  61 VAL HG13 H 36.253 -54.536 -10.710 1.00 . A A .  61 VAL HG13 1 1 
       19 36420 1 1  61 VAL HG21 H 34.886 -53.710 -12.839 1.00 . A A .  61 VAL HG21 1 1 
       19 36421 1 1  61 VAL HG22 H 33.819 -55.056 -13.238 1.00 . A A .  61 VAL HG22 1 1 
       19 36422 1 1  61 VAL HG23 H 34.084 -54.611 -11.553 1.00 . A A .  61 VAL HG23 1 1 
       19 36423 1 1  61 VAL N    N 35.390 -56.021 -14.887 1.00 . A A .  61 VAL N    1 1 
       19 36424 1 1  61 VAL O    O 37.057 -58.079 -13.666 1.00 . A A .  61 VAL O    1 1 
       19 36425 1 1  62 ARG C    C 39.990 -58.037 -12.452 1.00 . A A .  62 ARG C    1 1 
       19 36426 1 1  62 ARG CA   C 39.764 -57.522 -13.871 1.00 . A A .  62 ARG CA   1 1 
       19 36427 1 1  62 ARG CB   C 41.055 -56.907 -14.413 1.00 . A A .  62 ARG CB   1 1 
       19 36428 1 1  62 ARG CD   C 42.584 -57.218 -16.383 1.00 . A A .  62 ARG CD   1 1 
       19 36429 1 1  62 ARG CG   C 41.159 -56.947 -15.929 1.00 . A A .  62 ARG CG   1 1 
       19 36430 1 1  62 ARG CZ   C 43.882 -59.131 -17.221 1.00 . A A .  62 ARG CZ   1 1 
       19 36431 1 1  62 ARG H    H 38.904 -55.593 -14.005 1.00 . A A .  62 ARG H    1 1 
       19 36432 1 1  62 ARG HA   H 39.478 -58.352 -14.500 1.00 . A A .  62 ARG HA   1 1 
       19 36433 1 1  62 ARG HB2  H 41.109 -55.876 -14.098 1.00 . A A .  62 ARG HB2  1 1 
       19 36434 1 1  62 ARG HB3  H 41.896 -57.445 -14.002 1.00 . A A .  62 ARG HB3  1 1 
       19 36435 1 1  62 ARG HD2  H 42.748 -56.720 -17.327 1.00 . A A .  62 ARG HD2  1 1 
       19 36436 1 1  62 ARG HD3  H 43.265 -56.822 -15.644 1.00 . A A .  62 ARG HD3  1 1 
       19 36437 1 1  62 ARG HE   H 42.212 -59.273 -16.140 1.00 . A A .  62 ARG HE   1 1 
       19 36438 1 1  62 ARG HG2  H 40.518 -57.732 -16.304 1.00 . A A .  62 ARG HG2  1 1 
       19 36439 1 1  62 ARG HG3  H 40.838 -55.996 -16.327 1.00 . A A .  62 ARG HG3  1 1 
       19 36440 1 1  62 ARG HH11 H 44.631 -57.318 -17.705 1.00 . A A .  62 ARG HH11 1 1 
       19 36441 1 1  62 ARG HH12 H 45.536 -58.675 -18.289 1.00 . A A .  62 ARG HH12 1 1 
       19 36442 1 1  62 ARG HH21 H 43.395 -61.067 -16.904 1.00 . A A .  62 ARG HH21 1 1 
       19 36443 1 1  62 ARG HH22 H 44.832 -60.806 -17.834 1.00 . A A .  62 ARG HH22 1 1 
       19 36444 1 1  62 ARG N    N 38.684 -56.543 -13.902 1.00 . A A .  62 ARG N    1 1 
       19 36445 1 1  62 ARG NE   N 42.844 -58.646 -16.549 1.00 . A A .  62 ARG NE   1 1 
       19 36446 1 1  62 ARG NH1  N 44.754 -58.307 -17.785 1.00 . A A .  62 ARG NH1  1 1 
       19 36447 1 1  62 ARG NH2  N 44.051 -60.443 -17.328 1.00 . A A .  62 ARG NH2  1 1 
       19 36448 1 1  62 ARG O    O 40.211 -59.229 -12.241 1.00 . A A .  62 ARG O    1 1 
       19 36449 1 1  63 SER C    C 40.002 -56.266  -9.183 1.00 . A A .  63 SER C    1 1 
       19 36450 1 1  63 SER CA   C 40.135 -57.489 -10.084 1.00 . A A .  63 SER CA   1 1 
       19 36451 1 1  63 SER CB   C 41.512 -58.129  -9.895 1.00 . A A .  63 SER CB   1 1 
       19 36452 1 1  63 SER H    H 39.752 -56.193 -11.714 1.00 . A A .  63 SER H    1 1 
       19 36453 1 1  63 SER HA   H 39.374 -58.206  -9.813 1.00 . A A .  63 SER HA   1 1 
       19 36454 1 1  63 SER HB2  H 41.760 -58.140  -8.845 1.00 . A A .  63 SER HB2  1 1 
       19 36455 1 1  63 SER HB3  H 41.489 -59.142 -10.270 1.00 . A A .  63 SER HB3  1 1 
       19 36456 1 1  63 SER HG   H 43.027 -58.010 -11.131 1.00 . A A .  63 SER HG   1 1 
       19 36457 1 1  63 SER N    N 39.932 -57.129 -11.483 1.00 . A A .  63 SER N    1 1 
       19 36458 1 1  63 SER O    O 40.674 -55.254  -9.386 1.00 . A A .  63 SER O    1 1 
       19 36459 1 1  63 SER OG   O 42.511 -57.406 -10.593 1.00 . A A .  63 SER OG   1 1 
       19 36460 1 1  64 VAL C    C 39.911 -55.312  -6.104 1.00 . A A .  64 VAL C    1 1 
       19 36461 1 1  64 VAL CA   C 38.908 -55.268  -7.251 1.00 . A A .  64 VAL CA   1 1 
       19 36462 1 1  64 VAL CB   C 37.481 -55.304  -6.672 1.00 . A A .  64 VAL CB   1 1 
       19 36463 1 1  64 VAL CG1  C 37.296 -56.521  -5.780 1.00 . A A .  64 VAL CG1  1 1 
       19 36464 1 1  64 VAL CG2  C 37.185 -54.022  -5.908 1.00 . A A .  64 VAL CG2  1 1 
       19 36465 1 1  64 VAL H    H 38.623 -57.197  -8.074 1.00 . A A .  64 VAL H    1 1 
       19 36466 1 1  64 VAL HA   H 39.032 -54.340  -7.790 1.00 . A A .  64 VAL HA   1 1 
       19 36467 1 1  64 VAL HB   H 36.783 -55.378  -7.493 1.00 . A A .  64 VAL HB   1 1 
       19 36468 1 1  64 VAL HG11 H 38.028 -56.499  -4.985 1.00 . A A .  64 VAL HG11 1 1 
       19 36469 1 1  64 VAL HG12 H 36.302 -56.511  -5.356 1.00 . A A .  64 VAL HG12 1 1 
       19 36470 1 1  64 VAL HG13 H 37.429 -57.420  -6.365 1.00 . A A .  64 VAL HG13 1 1 
       19 36471 1 1  64 VAL HG21 H 37.922 -53.274  -6.159 1.00 . A A .  64 VAL HG21 1 1 
       19 36472 1 1  64 VAL HG22 H 36.202 -53.664  -6.175 1.00 . A A .  64 VAL HG22 1 1 
       19 36473 1 1  64 VAL HG23 H 37.220 -54.220  -4.846 1.00 . A A .  64 VAL HG23 1 1 
       19 36474 1 1  64 VAL N    N 39.130 -56.365  -8.185 1.00 . A A .  64 VAL N    1 1 
       19 36475 1 1  64 VAL O    O 40.327 -56.387  -5.672 1.00 . A A .  64 VAL O    1 1 
       19 36476 1 1  65 GLN C    C 40.529 -53.913  -3.178 1.00 . A A .  65 GLN C    1 1 
       19 36477 1 1  65 GLN CA   C 41.249 -54.042  -4.517 1.00 . A A .  65 GLN CA   1 1 
       19 36478 1 1  65 GLN CB   C 42.181 -52.848  -4.725 1.00 . A A .  65 GLN CB   1 1 
       19 36479 1 1  65 GLN CD   C 42.417 -50.333  -4.801 1.00 . A A .  65 GLN CD   1 1 
       19 36480 1 1  65 GLN CG   C 41.518 -51.505  -4.461 1.00 . A A .  65 GLN CG   1 1 
       19 36481 1 1  65 GLN H    H 39.926 -53.316  -6.001 1.00 . A A .  65 GLN H    1 1 
       19 36482 1 1  65 GLN HA   H 41.836 -54.948  -4.509 1.00 . A A .  65 GLN HA   1 1 
       19 36483 1 1  65 GLN HB2  H 43.026 -52.945  -4.061 1.00 . A A .  65 GLN HB2  1 1 
       19 36484 1 1  65 GLN HB3  H 42.533 -52.855  -5.746 1.00 . A A .  65 GLN HB3  1 1 
       19 36485 1 1  65 GLN HE21 H 41.472 -49.192  -3.475 1.00 . A A .  65 GLN HE21 1 1 
       19 36486 1 1  65 GLN HE22 H 42.761 -48.431  -4.338 1.00 . A A .  65 GLN HE22 1 1 
       19 36487 1 1  65 GLN HG2  H 40.622 -51.437  -5.059 1.00 . A A .  65 GLN HG2  1 1 
       19 36488 1 1  65 GLN HG3  H 41.256 -51.448  -3.415 1.00 . A A .  65 GLN HG3  1 1 
       19 36489 1 1  65 GLN N    N 40.294 -54.137  -5.614 1.00 . A A .  65 GLN N    1 1 
       19 36490 1 1  65 GLN NE2  N 42.195 -49.204  -4.139 1.00 . A A .  65 GLN NE2  1 1 
       19 36491 1 1  65 GLN O    O 39.555 -53.170  -3.056 1.00 . A A .  65 GLN O    1 1 
       19 36492 1 1  65 GLN OE1  O 43.303 -50.441  -5.650 1.00 . A A .  65 GLN OE1  1 1 
       19 36493 1 1  66 SER C    C 39.020 -55.230  -0.868 1.00 . A A .  66 SER C    1 1 
       19 36494 1 1  66 SER CA   C 40.414 -54.610  -0.849 1.00 . A A .  66 SER CA   1 1 
       19 36495 1 1  66 SER CB   C 40.338 -53.172  -0.334 1.00 . A A .  66 SER CB   1 1 
       19 36496 1 1  66 SER H    H 41.793 -55.214  -2.338 1.00 . A A .  66 SER H    1 1 
       19 36497 1 1  66 SER HA   H 41.043 -55.188  -0.188 1.00 . A A .  66 SER HA   1 1 
       19 36498 1 1  66 SER HB2  H 40.634 -52.494  -1.120 1.00 . A A .  66 SER HB2  1 1 
       19 36499 1 1  66 SER HB3  H 39.323 -52.954  -0.033 1.00 . A A .  66 SER HB3  1 1 
       19 36500 1 1  66 SER HG   H 40.701 -52.585   1.500 1.00 . A A .  66 SER HG   1 1 
       19 36501 1 1  66 SER N    N 41.014 -54.641  -2.178 1.00 . A A .  66 SER N    1 1 
       19 36502 1 1  66 SER O    O 38.271 -55.129   0.102 1.00 . A A .  66 SER O    1 1 
       19 36503 1 1  66 SER OG   O 41.195 -52.983   0.779 1.00 . A A .  66 SER OG   1 1 
       19 36504 1 1  67 ASN C    C 36.280 -55.656  -1.496 1.00 . A A .  67 ASN C    1 1 
       19 36505 1 1  67 ASN CA   C 37.376 -56.509  -2.129 1.00 . A A .  67 ASN CA   1 1 
       19 36506 1 1  67 ASN CB   C 37.389 -57.899  -1.490 1.00 . A A .  67 ASN CB   1 1 
       19 36507 1 1  67 ASN CG   C 37.914 -57.877  -0.068 1.00 . A A .  67 ASN CG   1 1 
       19 36508 1 1  67 ASN H    H 39.321 -55.919  -2.721 1.00 . A A .  67 ASN H    1 1 
       19 36509 1 1  67 ASN HA   H 37.174 -56.609  -3.184 1.00 . A A .  67 ASN HA   1 1 
       19 36510 1 1  67 ASN HB2  H 36.382 -58.291  -1.475 1.00 . A A .  67 ASN HB2  1 1 
       19 36511 1 1  67 ASN HB3  H 38.016 -58.553  -2.077 1.00 . A A .  67 ASN HB3  1 1 
       19 36512 1 1  67 ASN HD21 H 36.059 -57.945   0.645 1.00 . A A .  67 ASN HD21 1 1 
       19 36513 1 1  67 ASN HD22 H 37.317 -57.896   1.828 1.00 . A A .  67 ASN HD22 1 1 
       19 36514 1 1  67 ASN N    N 38.680 -55.872  -1.981 1.00 . A A .  67 ASN N    1 1 
       19 36515 1 1  67 ASN ND2  N 37.005 -57.910   0.900 1.00 . A A .  67 ASN ND2  1 1 
       19 36516 1 1  67 ASN O    O 35.571 -56.106  -0.597 1.00 . A A .  67 ASN O    1 1 
       19 36517 1 1  67 ASN OD1  O 39.124 -57.831   0.158 1.00 . A A .  67 ASN OD1  1 1 
       19 36518 1 1  68 MET C    C 33.736 -53.969  -1.846 1.00 . A A .  68 MET C    1 1 
       19 36519 1 1  68 MET CA   C 35.137 -53.508  -1.456 1.00 . A A .  68 MET CA   1 1 
       19 36520 1 1  68 MET CB   C 35.385 -52.092  -1.979 1.00 . A A .  68 MET CB   1 1 
       19 36521 1 1  68 MET CE   C 37.830 -50.187  -2.701 1.00 . A A .  68 MET CE   1 1 
       19 36522 1 1  68 MET CG   C 35.929 -51.141  -0.925 1.00 . A A .  68 MET CG   1 1 
       19 36523 1 1  68 MET H    H 36.743 -54.121  -2.692 1.00 . A A .  68 MET H    1 1 
       19 36524 1 1  68 MET HA   H 35.215 -53.503  -0.380 1.00 . A A .  68 MET HA   1 1 
       19 36525 1 1  68 MET HB2  H 36.095 -52.140  -2.791 1.00 . A A .  68 MET HB2  1 1 
       19 36526 1 1  68 MET HB3  H 34.454 -51.689  -2.349 1.00 . A A .  68 MET HB3  1 1 
       19 36527 1 1  68 MET HE1  H 38.564 -49.395  -2.697 1.00 . A A .  68 MET HE1  1 1 
       19 36528 1 1  68 MET HE2  H 38.129 -50.951  -3.404 1.00 . A A .  68 MET HE2  1 1 
       19 36529 1 1  68 MET HE3  H 36.869 -49.788  -2.991 1.00 . A A .  68 MET HE3  1 1 
       19 36530 1 1  68 MET HG2  H 35.440 -50.185  -1.035 1.00 . A A .  68 MET HG2  1 1 
       19 36531 1 1  68 MET HG3  H 35.708 -51.545   0.052 1.00 . A A .  68 MET HG3  1 1 
       19 36532 1 1  68 MET N    N 36.148 -54.423  -1.974 1.00 . A A .  68 MET N    1 1 
       19 36533 1 1  68 MET O    O 32.892 -54.257  -0.997 1.00 . A A .  68 MET O    1 1 
       19 36534 1 1  68 MET SD   S 37.710 -50.898  -1.062 1.00 . A A .  68 MET SD   1 1 
       19 36535 1 1  69 PRO C    C 31.919 -55.949  -3.461 1.00 . A A .  69 PRO C    1 1 
       19 36536 1 1  69 PRO CA   C 32.182 -54.465  -3.693 1.00 . A A .  69 PRO CA   1 1 
       19 36537 1 1  69 PRO CB   C 32.298 -54.170  -5.190 1.00 . A A .  69 PRO CB   1 1 
       19 36538 1 1  69 PRO CD   C 34.438 -53.712  -4.230 1.00 . A A .  69 PRO CD   1 1 
       19 36539 1 1  69 PRO CG   C 33.760 -54.216  -5.473 1.00 . A A .  69 PRO CG   1 1 
       19 36540 1 1  69 PRO HA   H 31.372 -53.887  -3.272 1.00 . A A .  69 PRO HA   1 1 
       19 36541 1 1  69 PRO HB2  H 31.762 -54.924  -5.751 1.00 . A A .  69 PRO HB2  1 1 
       19 36542 1 1  69 PRO HB3  H 31.886 -53.195  -5.402 1.00 . A A .  69 PRO HB3  1 1 
       19 36543 1 1  69 PRO HD2  H 35.377 -54.225  -4.077 1.00 . A A .  69 PRO HD2  1 1 
       19 36544 1 1  69 PRO HD3  H 34.595 -52.645  -4.292 1.00 . A A .  69 PRO HD3  1 1 
       19 36545 1 1  69 PRO HG2  H 34.062 -55.232  -5.680 1.00 . A A .  69 PRO HG2  1 1 
       19 36546 1 1  69 PRO HG3  H 33.991 -53.576  -6.312 1.00 . A A .  69 PRO HG3  1 1 
       19 36547 1 1  69 PRO N    N 33.480 -54.040  -3.161 1.00 . A A .  69 PRO N    1 1 
       19 36548 1 1  69 PRO O    O 30.770 -56.390  -3.443 1.00 . A A .  69 PRO O    1 1 
       19 36549 1 1  70 ALA C    C 32.000 -58.439  -1.837 1.00 . A A .  70 ALA C    1 1 
       19 36550 1 1  70 ALA CA   C 32.874 -58.150  -3.052 1.00 . A A .  70 ALA CA   1 1 
       19 36551 1 1  70 ALA CB   C 34.253 -58.768  -2.872 1.00 . A A .  70 ALA CB   1 1 
       19 36552 1 1  70 ALA H    H 33.880 -56.306  -3.311 1.00 . A A .  70 ALA H    1 1 
       19 36553 1 1  70 ALA HA   H 32.418 -58.594  -3.925 1.00 . A A .  70 ALA HA   1 1 
       19 36554 1 1  70 ALA HB1  H 35.008 -58.005  -2.997 1.00 . A A .  70 ALA HB1  1 1 
       19 36555 1 1  70 ALA HB2  H 34.330 -59.194  -1.883 1.00 . A A .  70 ALA HB2  1 1 
       19 36556 1 1  70 ALA HB3  H 34.398 -59.542  -3.611 1.00 . A A .  70 ALA HB3  1 1 
       19 36557 1 1  70 ALA N    N 32.990 -56.715  -3.285 1.00 . A A .  70 ALA N    1 1 
       19 36558 1 1  70 ALA O    O 31.424 -59.520  -1.719 1.00 . A A .  70 ALA O    1 1 
       19 36559 1 1  71 ASN C    C 29.656 -57.951  -0.075 1.00 . A A .  71 ASN C    1 1 
       19 36560 1 1  71 ASN CA   C 31.103 -57.619   0.273 1.00 . A A .  71 ASN CA   1 1 
       19 36561 1 1  71 ASN CB   C 31.158 -56.341   1.111 1.00 . A A .  71 ASN CB   1 1 
       19 36562 1 1  71 ASN CG   C 30.137 -56.340   2.232 1.00 . A A .  71 ASN CG   1 1 
       19 36563 1 1  71 ASN H    H 32.390 -56.628  -1.085 1.00 . A A .  71 ASN H    1 1 
       19 36564 1 1  71 ASN HA   H 31.519 -58.434   0.847 1.00 . A A .  71 ASN HA   1 1 
       19 36565 1 1  71 ASN HB2  H 32.142 -56.245   1.547 1.00 . A A .  71 ASN HB2  1 1 
       19 36566 1 1  71 ASN HB3  H 30.967 -55.491   0.474 1.00 . A A .  71 ASN HB3  1 1 
       19 36567 1 1  71 ASN HD21 H 29.640 -54.461   1.811 1.00 . A A .  71 ASN HD21 1 1 
       19 36568 1 1  71 ASN HD22 H 28.785 -55.188   3.125 1.00 . A A .  71 ASN HD22 1 1 
       19 36569 1 1  71 ASN N    N 31.907 -57.467  -0.935 1.00 . A A .  71 ASN N    1 1 
       19 36570 1 1  71 ASN ND2  N 29.451 -55.217   2.407 1.00 . A A .  71 ASN ND2  1 1 
       19 36571 1 1  71 ASN O    O 28.933 -58.540   0.727 1.00 . A A .  71 ASN O    1 1 
       19 36572 1 1  71 ASN OD1  O 29.967 -57.338   2.932 1.00 . A A .  71 ASN OD1  1 1 
       19 36573 1 1  72 GLY C    C 27.755 -59.148  -2.457 1.00 . A A .  72 GLY C    1 1 
       19 36574 1 1  72 GLY CA   C 27.880 -57.834  -1.713 1.00 . A A .  72 GLY CA   1 1 
       19 36575 1 1  72 GLY H    H 29.860 -57.102  -1.877 1.00 . A A .  72 GLY H    1 1 
       19 36576 1 1  72 GLY HA2  H 27.236 -57.859  -0.847 1.00 . A A .  72 GLY HA2  1 1 
       19 36577 1 1  72 GLY HA3  H 27.559 -57.033  -2.364 1.00 . A A .  72 GLY HA3  1 1 
       19 36578 1 1  72 GLY N    N 29.239 -57.568  -1.279 1.00 . A A .  72 GLY N    1 1 
       19 36579 1 1  72 GLY O    O 27.374 -60.165  -1.876 1.00 . A A .  72 GLY O    1 1 
       19 36580 1 1  73 HIS C    C 28.427 -60.033  -6.005 1.00 . A A .  73 HIS C    1 1 
       19 36581 1 1  73 HIS CA   C 27.996 -60.330  -4.572 1.00 . A A .  73 HIS CA   1 1 
       19 36582 1 1  73 HIS CB   C 26.573 -60.889  -4.560 1.00 . A A .  73 HIS CB   1 1 
       19 36583 1 1  73 HIS CD2  C 25.752 -62.669  -2.861 1.00 . A A .  73 HIS CD2  1 1 
       19 36584 1 1  73 HIS CE1  C 26.862 -64.392  -3.640 1.00 . A A .  73 HIS CE1  1 1 
       19 36585 1 1  73 HIS CG   C 26.468 -62.243  -3.928 1.00 . A A .  73 HIS CG   1 1 
       19 36586 1 1  73 HIS H    H 28.373 -58.289  -4.153 1.00 . A A .  73 HIS H    1 1 
       19 36587 1 1  73 HIS HA   H 28.666 -61.065  -4.153 1.00 . A A .  73 HIS HA   1 1 
       19 36588 1 1  73 HIS HB2  H 25.934 -60.216  -4.009 1.00 . A A .  73 HIS HB2  1 1 
       19 36589 1 1  73 HIS HB3  H 26.216 -60.967  -5.576 1.00 . A A .  73 HIS HB3  1 1 
       19 36590 1 1  73 HIS HD1  H 27.761 -63.360  -5.161 1.00 . A A .  73 HIS HD1  1 1 
       19 36591 1 1  73 HIS HD2  H 25.095 -62.068  -2.248 1.00 . A A .  73 HIS HD2  1 1 
       19 36592 1 1  73 HIS HE1  H 27.251 -65.391  -3.768 1.00 . A A .  73 HIS HE1  1 1 
       19 36593 1 1  73 HIS N    N 28.076 -59.130  -3.747 1.00 . A A .  73 HIS N    1 1 
       19 36594 1 1  73 HIS ND1  N 27.153 -63.346  -4.393 1.00 . A A .  73 HIS ND1  1 1 
       19 36595 1 1  73 HIS NE2  N 26.014 -64.008  -2.703 1.00 . A A .  73 HIS NE2  1 1 
       19 36596 1 1  73 HIS O    O 27.615 -59.626  -6.837 1.00 . A A .  73 HIS O    1 1 
       19 36597 1 1  74 LEU C    C 31.242 -61.080  -8.015 1.00 . A A .  74 LEU C    1 1 
       19 36598 1 1  74 LEU CA   C 30.248 -59.992  -7.620 1.00 . A A .  74 LEU CA   1 1 
       19 36599 1 1  74 LEU CB   C 30.927 -58.622  -7.672 1.00 . A A .  74 LEU CB   1 1 
       19 36600 1 1  74 LEU CD1  C 33.357 -58.523  -8.278 1.00 . A A .  74 LEU CD1  1 1 
       19 36601 1 1  74 LEU CD2  C 32.533 -57.350  -6.228 1.00 . A A .  74 LEU CD2  1 1 
       19 36602 1 1  74 LEU CG   C 32.356 -58.561  -7.133 1.00 . A A .  74 LEU CG   1 1 
       19 36603 1 1  74 LEU H    H 30.308 -60.563  -5.583 1.00 . A A .  74 LEU H    1 1 
       19 36604 1 1  74 LEU HA   H 29.424 -60.003  -8.318 1.00 . A A .  74 LEU HA   1 1 
       19 36605 1 1  74 LEU HB2  H 30.948 -58.303  -8.702 1.00 . A A .  74 LEU HB2  1 1 
       19 36606 1 1  74 LEU HB3  H 30.325 -57.934  -7.096 1.00 . A A .  74 LEU HB3  1 1 
       19 36607 1 1  74 LEU HD11 H 34.111 -59.279  -8.121 1.00 . A A .  74 LEU HD11 1 1 
       19 36608 1 1  74 LEU HD12 H 33.825 -57.550  -8.315 1.00 . A A .  74 LEU HD12 1 1 
       19 36609 1 1  74 LEU HD13 H 32.845 -58.712  -9.210 1.00 . A A .  74 LEU HD13 1 1 
       19 36610 1 1  74 LEU HD21 H 31.669 -57.249  -5.589 1.00 . A A .  74 LEU HD21 1 1 
       19 36611 1 1  74 LEU HD22 H 32.641 -56.462  -6.832 1.00 . A A .  74 LEU HD22 1 1 
       19 36612 1 1  74 LEU HD23 H 33.417 -57.482  -5.620 1.00 . A A .  74 LEU HD23 1 1 
       19 36613 1 1  74 LEU HG   H 32.552 -59.449  -6.548 1.00 . A A .  74 LEU HG   1 1 
       19 36614 1 1  74 LEU N    N 29.709 -60.238  -6.287 1.00 . A A .  74 LEU N    1 1 
       19 36615 1 1  74 LEU O    O 31.862 -61.707  -7.157 1.00 . A A .  74 LEU O    1 1 
       19 36616 1 1  75 GLU C    C 33.644 -61.681 -10.215 1.00 . A A .  75 GLU C    1 1 
       19 36617 1 1  75 GLU CA   C 32.308 -62.307  -9.826 1.00 . A A .  75 GLU CA   1 1 
       19 36618 1 1  75 GLU CB   C 31.697 -63.025 -11.032 1.00 . A A .  75 GLU CB   1 1 
       19 36619 1 1  75 GLU CD   C 32.937 -64.847 -12.266 1.00 . A A .  75 GLU CD   1 1 
       19 36620 1 1  75 GLU CG   C 32.036 -64.504 -11.095 1.00 . A A .  75 GLU CG   1 1 
       19 36621 1 1  75 GLU H    H 30.865 -60.763  -9.953 1.00 . A A .  75 GLU H    1 1 
       19 36622 1 1  75 GLU HA   H 32.477 -63.026  -9.039 1.00 . A A .  75 GLU HA   1 1 
       19 36623 1 1  75 GLU HB2  H 30.623 -62.923 -10.989 1.00 . A A .  75 GLU HB2  1 1 
       19 36624 1 1  75 GLU HB3  H 32.058 -62.555 -11.935 1.00 . A A .  75 GLU HB3  1 1 
       19 36625 1 1  75 GLU HG2  H 32.537 -64.786 -10.181 1.00 . A A .  75 GLU HG2  1 1 
       19 36626 1 1  75 GLU HG3  H 31.119 -65.067 -11.189 1.00 . A A .  75 GLU HG3  1 1 
       19 36627 1 1  75 GLU N    N 31.388 -61.296  -9.318 1.00 . A A .  75 GLU N    1 1 
       19 36628 1 1  75 GLU O    O 33.746 -60.467 -10.389 1.00 . A A .  75 GLU O    1 1 
       19 36629 1 1  75 GLU OE1  O 33.703 -63.964 -12.704 1.00 . A A .  75 GLU OE1  1 1 
       19 36630 1 1  75 GLU OE2  O 32.875 -65.999 -12.744 1.00 . A A .  75 GLU OE2  1 1 
       19 36631 1 1  76 LYS C    C 35.939 -61.185 -11.975 1.00 . A A .  76 LYS C    1 1 
       19 36632 1 1  76 LYS CA   C 35.996 -62.051 -10.720 1.00 . A A .  76 LYS CA   1 1 
       19 36633 1 1  76 LYS CB   C 36.932 -63.239 -10.950 1.00 . A A .  76 LYS CB   1 1 
       19 36634 1 1  76 LYS CD   C 38.675 -63.197  -9.141 1.00 . A A .  76 LYS CD   1 1 
       19 36635 1 1  76 LYS CE   C 38.694 -61.900  -8.346 1.00 . A A .  76 LYS CE   1 1 
       19 36636 1 1  76 LYS CG   C 38.383 -62.945 -10.611 1.00 . A A .  76 LYS CG   1 1 
       19 36637 1 1  76 LYS H    H 34.522 -63.477 -10.199 1.00 . A A .  76 LYS H    1 1 
       19 36638 1 1  76 LYS HA   H 36.377 -61.456  -9.904 1.00 . A A .  76 LYS HA   1 1 
       19 36639 1 1  76 LYS HB2  H 36.602 -64.066 -10.338 1.00 . A A .  76 LYS HB2  1 1 
       19 36640 1 1  76 LYS HB3  H 36.879 -63.528 -11.990 1.00 . A A .  76 LYS HB3  1 1 
       19 36641 1 1  76 LYS HD2  H 37.910 -63.842  -8.737 1.00 . A A .  76 LYS HD2  1 1 
       19 36642 1 1  76 LYS HD3  H 39.639 -63.678  -9.052 1.00 . A A .  76 LYS HD3  1 1 
       19 36643 1 1  76 LYS HE2  H 39.719 -61.648  -8.119 1.00 . A A .  76 LYS HE2  1 1 
       19 36644 1 1  76 LYS HE3  H 38.257 -61.118  -8.949 1.00 . A A .  76 LYS HE3  1 1 
       19 36645 1 1  76 LYS HG2  H 39.019 -63.582 -11.207 1.00 . A A .  76 LYS HG2  1 1 
       19 36646 1 1  76 LYS HG3  H 38.594 -61.909 -10.838 1.00 . A A .  76 LYS HG3  1 1 
       19 36647 1 1  76 LYS HZ1  H 38.210 -61.263  -6.417 1.00 . A A .  76 LYS HZ1  1 1 
       19 36648 1 1  76 LYS HZ2  H 38.119 -62.939  -6.628 1.00 . A A .  76 LYS HZ2  1 1 
       19 36649 1 1  76 LYS HZ3  H 36.910 -61.940  -7.261 1.00 . A A .  76 LYS HZ3  1 1 
       19 36650 1 1  76 LYS N    N 34.666 -62.519 -10.350 1.00 . A A .  76 LYS N    1 1 
       19 36651 1 1  76 LYS NZ   N 37.930 -62.018  -7.074 1.00 . A A .  76 LYS NZ   1 1 
       19 36652 1 1  76 LYS O    O 36.545 -60.114 -12.030 1.00 . A A .  76 LYS O    1 1 
       19 36653 1 1  77 TYR C    C 34.192 -59.689 -14.052 1.00 . A A .  77 TYR C    1 1 
       19 36654 1 1  77 TYR CA   C 35.072 -60.923 -14.233 1.00 . A A .  77 TYR CA   1 1 
       19 36655 1 1  77 TYR CB   C 34.482 -61.829 -15.315 1.00 . A A .  77 TYR CB   1 1 
       19 36656 1 1  77 TYR CD1  C 36.421 -62.189 -16.893 1.00 . A A .  77 TYR CD1  1 1 
       19 36657 1 1  77 TYR CD2  C 35.561 -64.076 -15.718 1.00 . A A .  77 TYR CD2  1 1 
       19 36658 1 1  77 TYR CE1  C 37.358 -62.994 -17.510 1.00 . A A .  77 TYR CE1  1 1 
       19 36659 1 1  77 TYR CE2  C 36.496 -64.889 -16.330 1.00 . A A .  77 TYR CE2  1 1 
       19 36660 1 1  77 TYR CG   C 35.506 -62.714 -15.988 1.00 . A A .  77 TYR CG   1 1 
       19 36661 1 1  77 TYR CZ   C 37.391 -64.343 -17.226 1.00 . A A .  77 TYR CZ   1 1 
       19 36662 1 1  77 TYR H    H 34.748 -62.513 -12.875 1.00 . A A .  77 TYR H    1 1 
       19 36663 1 1  77 TYR HA   H 36.058 -60.606 -14.540 1.00 . A A .  77 TYR HA   1 1 
       19 36664 1 1  77 TYR HB2  H 33.733 -62.467 -14.872 1.00 . A A .  77 TYR HB2  1 1 
       19 36665 1 1  77 TYR HB3  H 34.021 -61.217 -16.076 1.00 . A A .  77 TYR HB3  1 1 
       19 36666 1 1  77 TYR HD1  H 36.392 -61.132 -17.113 1.00 . A A .  77 TYR HD1  1 1 
       19 36667 1 1  77 TYR HD2  H 34.858 -64.501 -15.016 1.00 . A A .  77 TYR HD2  1 1 
       19 36668 1 1  77 TYR HE1  H 38.060 -62.567 -18.211 1.00 . A A .  77 TYR HE1  1 1 
       19 36669 1 1  77 TYR HE2  H 36.522 -65.946 -16.107 1.00 . A A .  77 TYR HE2  1 1 
       19 36670 1 1  77 TYR HH   H 37.945 -65.530 -18.633 1.00 . A A .  77 TYR HH   1 1 
       19 36671 1 1  77 TYR N    N 35.207 -61.654 -12.979 1.00 . A A .  77 TYR N    1 1 
       19 36672 1 1  77 TYR O    O 34.545 -58.593 -14.488 1.00 . A A .  77 TYR O    1 1 
       19 36673 1 1  77 TYR OH   O 38.324 -65.149 -17.838 1.00 . A A .  77 TYR OH   1 1 
       19 36674 1 1  78 ASP C    C 31.875 -57.982 -14.442 1.00 . A A .  78 ASP C    1 1 
       19 36675 1 1  78 ASP CA   C 32.117 -58.780 -13.165 1.00 . A A .  78 ASP CA   1 1 
       19 36676 1 1  78 ASP CB   C 32.653 -57.860 -12.067 1.00 . A A .  78 ASP CB   1 1 
       19 36677 1 1  78 ASP CG   C 31.664 -56.777 -11.685 1.00 . A A .  78 ASP CG   1 1 
       19 36678 1 1  78 ASP H    H 32.822 -60.775 -13.083 1.00 . A A .  78 ASP H    1 1 
       19 36679 1 1  78 ASP HA   H 31.180 -59.206 -12.839 1.00 . A A .  78 ASP HA   1 1 
       19 36680 1 1  78 ASP HB2  H 32.872 -58.448 -11.188 1.00 . A A .  78 ASP HB2  1 1 
       19 36681 1 1  78 ASP HB3  H 33.560 -57.388 -12.414 1.00 . A A .  78 ASP HB3  1 1 
       19 36682 1 1  78 ASP N    N 33.047 -59.877 -13.406 1.00 . A A .  78 ASP N    1 1 
       19 36683 1 1  78 ASP O    O 32.542 -56.979 -14.696 1.00 . A A .  78 ASP O    1 1 
       19 36684 1 1  78 ASP OD1  O 31.480 -55.832 -12.481 1.00 . A A .  78 ASP OD1  1 1 
       19 36685 1 1  78 ASP OD2  O 31.072 -56.874 -10.590 1.00 . A A .  78 ASP OD2  1 1 
       19 36686 1 1  79 VAL C    C 29.587 -56.636 -16.267 1.00 . A A .  79 VAL C    1 1 
       19 36687 1 1  79 VAL CA   C 30.587 -57.763 -16.496 1.00 . A A .  79 VAL CA   1 1 
       19 36688 1 1  79 VAL CB   C 30.005 -58.750 -17.526 1.00 . A A .  79 VAL CB   1 1 
       19 36689 1 1  79 VAL CG1  C 29.805 -58.064 -18.869 1.00 . A A .  79 VAL CG1  1 1 
       19 36690 1 1  79 VAL CG2  C 30.908 -59.966 -17.668 1.00 . A A .  79 VAL CG2  1 1 
       19 36691 1 1  79 VAL H    H 30.420 -59.240 -14.989 1.00 . A A .  79 VAL H    1 1 
       19 36692 1 1  79 VAL HA   H 31.497 -57.347 -16.902 1.00 . A A .  79 VAL HA   1 1 
       19 36693 1 1  79 VAL HB   H 29.041 -59.083 -17.170 1.00 . A A .  79 VAL HB   1 1 
       19 36694 1 1  79 VAL HG11 H 29.204 -57.177 -18.734 1.00 . A A .  79 VAL HG11 1 1 
       19 36695 1 1  79 VAL HG12 H 30.766 -57.790 -19.280 1.00 . A A .  79 VAL HG12 1 1 
       19 36696 1 1  79 VAL HG13 H 29.303 -58.739 -19.546 1.00 . A A .  79 VAL HG13 1 1 
       19 36697 1 1  79 VAL HG21 H 31.174 -60.098 -18.706 1.00 . A A .  79 VAL HG21 1 1 
       19 36698 1 1  79 VAL HG22 H 31.803 -59.818 -17.082 1.00 . A A .  79 VAL HG22 1 1 
       19 36699 1 1  79 VAL HG23 H 30.388 -60.844 -17.315 1.00 . A A .  79 VAL HG23 1 1 
       19 36700 1 1  79 VAL N    N 30.917 -58.435 -15.245 1.00 . A A .  79 VAL N    1 1 
       19 36701 1 1  79 VAL O    O 28.375 -56.846 -16.328 1.00 . A A .  79 VAL O    1 1 
       19 36702 1 1  80 ILE C    C 28.812 -53.643 -17.083 1.00 . A A .  80 ILE C    1 1 
       19 36703 1 1  80 ILE CA   C 29.254 -54.278 -15.768 1.00 . A A .  80 ILE CA   1 1 
       19 36704 1 1  80 ILE CB   C 29.975 -53.218 -14.916 1.00 . A A .  80 ILE CB   1 1 
       19 36705 1 1  80 ILE CD1  C 29.666 -50.973 -13.757 1.00 . A A .  80 ILE CD1  1 1 
       19 36706 1 1  80 ILE CG1  C 29.031 -52.055 -14.602 1.00 . A A .  80 ILE CG1  1 1 
       19 36707 1 1  80 ILE CG2  C 31.219 -52.717 -15.635 1.00 . A A .  80 ILE CG2  1 1 
       19 36708 1 1  80 ILE H    H 31.075 -55.336 -15.970 1.00 . A A .  80 ILE H    1 1 
       19 36709 1 1  80 ILE HA   H 28.378 -54.609 -15.229 1.00 . A A .  80 ILE HA   1 1 
       19 36710 1 1  80 ILE HB   H 30.285 -53.681 -13.992 1.00 . A A .  80 ILE HB   1 1 
       19 36711 1 1  80 ILE HD11 H 30.296 -50.354 -14.379 1.00 . A A .  80 ILE HD11 1 1 
       19 36712 1 1  80 ILE HD12 H 28.893 -50.364 -13.311 1.00 . A A .  80 ILE HD12 1 1 
       19 36713 1 1  80 ILE HD13 H 30.262 -51.426 -12.979 1.00 . A A .  80 ILE HD13 1 1 
       19 36714 1 1  80 ILE HG12 H 28.705 -51.605 -15.526 1.00 . A A .  80 ILE HG12 1 1 
       19 36715 1 1  80 ILE HG13 H 28.172 -52.434 -14.067 1.00 . A A .  80 ILE HG13 1 1 
       19 36716 1 1  80 ILE HG21 H 31.848 -53.557 -15.894 1.00 . A A .  80 ILE HG21 1 1 
       19 36717 1 1  80 ILE HG22 H 30.929 -52.195 -16.534 1.00 . A A .  80 ILE HG22 1 1 
       19 36718 1 1  80 ILE HG23 H 31.764 -52.046 -14.988 1.00 . A A .  80 ILE HG23 1 1 
       19 36719 1 1  80 ILE N    N 30.102 -55.440 -16.005 1.00 . A A .  80 ILE N    1 1 
       19 36720 1 1  80 ILE O    O 29.628 -53.399 -17.973 1.00 . A A .  80 ILE O    1 1 
       19 36721 1 1  81 THR C    C 26.309 -51.427 -18.093 1.00 . A A .  81 THR C    1 1 
       19 36722 1 1  81 THR CA   C 26.965 -52.768 -18.404 1.00 . A A .  81 THR CA   1 1 
       19 36723 1 1  81 THR CB   C 25.929 -53.690 -19.075 1.00 . A A .  81 THR CB   1 1 
       19 36724 1 1  81 THR CG2  C 26.555 -55.026 -19.447 1.00 . A A .  81 THR CG2  1 1 
       19 36725 1 1  81 THR H    H 26.915 -53.593 -16.455 1.00 . A A .  81 THR H    1 1 
       19 36726 1 1  81 THR HA   H 27.777 -52.608 -19.098 1.00 . A A .  81 THR HA   1 1 
       19 36727 1 1  81 THR HB   H 25.575 -53.211 -19.976 1.00 . A A .  81 THR HB   1 1 
       19 36728 1 1  81 THR HG1  H 24.170 -53.212 -18.323 1.00 . A A .  81 THR HG1  1 1 
       19 36729 1 1  81 THR HG21 H 25.792 -55.789 -19.457 1.00 . A A .  81 THR HG21 1 1 
       19 36730 1 1  81 THR HG22 H 27.312 -55.283 -18.721 1.00 . A A .  81 THR HG22 1 1 
       19 36731 1 1  81 THR HG23 H 27.004 -54.952 -20.426 1.00 . A A .  81 THR HG23 1 1 
       19 36732 1 1  81 THR N    N 27.515 -53.375 -17.199 1.00 . A A .  81 THR N    1 1 
       19 36733 1 1  81 THR O    O 26.000 -50.651 -18.997 1.00 . A A .  81 THR O    1 1 
       19 36734 1 1  81 THR OG1  O 24.821 -53.905 -18.194 1.00 . A A .  81 THR OG1  1 1 
       19 36735 1 1  82 LYS C    C 26.368 -49.186 -15.370 1.00 . A A .  82 LYS C    1 1 
       19 36736 1 1  82 LYS CA   C 25.482 -49.911 -16.377 1.00 . A A .  82 LYS CA   1 1 
       19 36737 1 1  82 LYS CB   C 24.108 -50.185 -15.760 1.00 . A A .  82 LYS CB   1 1 
       19 36738 1 1  82 LYS CD   C 21.813 -50.184 -16.782 1.00 . A A .  82 LYS CD   1 1 
       19 36739 1 1  82 LYS CE   C 20.500 -49.434 -16.623 1.00 . A A .  82 LYS CE   1 1 
       19 36740 1 1  82 LYS CG   C 22.996 -49.334 -16.351 1.00 . A A .  82 LYS CG   1 1 
       19 36741 1 1  82 LYS H    H 26.368 -51.819 -16.133 1.00 . A A .  82 LYS H    1 1 
       19 36742 1 1  82 LYS HA   H 25.358 -49.285 -17.247 1.00 . A A .  82 LYS HA   1 1 
       19 36743 1 1  82 LYS HB2  H 23.858 -51.224 -15.914 1.00 . A A .  82 LYS HB2  1 1 
       19 36744 1 1  82 LYS HB3  H 24.158 -49.988 -14.699 1.00 . A A .  82 LYS HB3  1 1 
       19 36745 1 1  82 LYS HD2  H 21.936 -50.456 -17.820 1.00 . A A .  82 LYS HD2  1 1 
       19 36746 1 1  82 LYS HD3  H 21.783 -51.078 -16.175 1.00 . A A .  82 LYS HD3  1 1 
       19 36747 1 1  82 LYS HE2  H 20.686 -48.379 -16.751 1.00 . A A .  82 LYS HE2  1 1 
       19 36748 1 1  82 LYS HE3  H 19.812 -49.773 -17.383 1.00 . A A .  82 LYS HE3  1 1 
       19 36749 1 1  82 LYS HG2  H 22.664 -48.625 -15.607 1.00 . A A .  82 LYS HG2  1 1 
       19 36750 1 1  82 LYS HG3  H 23.380 -48.804 -17.211 1.00 . A A .  82 LYS HG3  1 1 
       19 36751 1 1  82 LYS HZ1  H 18.877 -49.868 -15.381 1.00 . A A .  82 LYS HZ1  1 1 
       19 36752 1 1  82 LYS HZ2  H 20.004 -48.811 -14.692 1.00 . A A .  82 LYS HZ2  1 1 
       19 36753 1 1  82 LYS HZ3  H 20.355 -50.461 -14.810 1.00 . A A .  82 LYS HZ3  1 1 
       19 36754 1 1  82 LYS N    N 26.099 -51.160 -16.809 1.00 . A A .  82 LYS N    1 1 
       19 36755 1 1  82 LYS NZ   N 19.891 -49.659 -15.283 1.00 . A A .  82 LYS NZ   1 1 
       19 36756 1 1  82 LYS O    O 27.058 -49.815 -14.568 1.00 . A A .  82 LYS O    1 1 
       19 36757 1 1  83 VAL C    C 26.419 -45.754 -14.143 1.00 . A A .  83 VAL C    1 1 
       19 36758 1 1  83 VAL CA   C 27.143 -47.046 -14.506 1.00 . A A .  83 VAL CA   1 1 
       19 36759 1 1  83 VAL CB   C 28.513 -46.700 -15.118 1.00 . A A .  83 VAL CB   1 1 
       19 36760 1 1  83 VAL CG1  C 29.391 -45.994 -14.097 1.00 . A A .  83 VAL CG1  1 1 
       19 36761 1 1  83 VAL CG2  C 29.194 -47.955 -15.643 1.00 . A A .  83 VAL CG2  1 1 
       19 36762 1 1  83 VAL H    H 25.774 -47.413 -16.078 1.00 . A A .  83 VAL H    1 1 
       19 36763 1 1  83 VAL HA   H 27.309 -47.619 -13.606 1.00 . A A .  83 VAL HA   1 1 
       19 36764 1 1  83 VAL HB   H 28.354 -46.028 -15.949 1.00 . A A .  83 VAL HB   1 1 
       19 36765 1 1  83 VAL HG11 H 30.357 -46.476 -14.059 1.00 . A A .  83 VAL HG11 1 1 
       19 36766 1 1  83 VAL HG12 H 29.515 -44.959 -14.381 1.00 . A A .  83 VAL HG12 1 1 
       19 36767 1 1  83 VAL HG13 H 28.925 -46.047 -13.124 1.00 . A A .  83 VAL HG13 1 1 
       19 36768 1 1  83 VAL HG21 H 30.120 -47.686 -16.128 1.00 . A A .  83 VAL HG21 1 1 
       19 36769 1 1  83 VAL HG22 H 29.398 -48.623 -14.820 1.00 . A A .  83 VAL HG22 1 1 
       19 36770 1 1  83 VAL HG23 H 28.545 -48.447 -16.353 1.00 . A A .  83 VAL HG23 1 1 
       19 36771 1 1  83 VAL N    N 26.343 -47.857 -15.416 1.00 . A A .  83 VAL N    1 1 
       19 36772 1 1  83 VAL O    O 26.210 -44.888 -14.992 1.00 . A A .  83 VAL O    1 1 
       19 36773 1 1  84 ASP C    C 23.910 -44.408 -12.921 1.00 . A A .  84 ASP C    1 1 
       19 36774 1 1  84 ASP CA   C 25.342 -44.443 -12.398 1.00 . A A .  84 ASP CA   1 1 
       19 36775 1 1  84 ASP CB   C 26.087 -43.179 -12.830 1.00 . A A .  84 ASP CB   1 1 
       19 36776 1 1  84 ASP CG   C 25.761 -41.986 -11.953 1.00 . A A .  84 ASP CG   1 1 
       19 36777 1 1  84 ASP H    H 26.237 -46.355 -12.245 1.00 . A A .  84 ASP H    1 1 
       19 36778 1 1  84 ASP HA   H 25.317 -44.483 -11.320 1.00 . A A .  84 ASP HA   1 1 
       19 36779 1 1  84 ASP HB2  H 27.151 -43.360 -12.779 1.00 . A A .  84 ASP HB2  1 1 
       19 36780 1 1  84 ASP HB3  H 25.816 -42.939 -13.848 1.00 . A A .  84 ASP HB3  1 1 
       19 36781 1 1  84 ASP N    N 26.041 -45.630 -12.875 1.00 . A A .  84 ASP N    1 1 
       19 36782 1 1  84 ASP O    O 22.956 -44.573 -12.160 1.00 . A A .  84 ASP O    1 1 
       19 36783 1 1  84 ASP OD1  O 25.153 -42.187 -10.881 1.00 . A A .  84 ASP OD1  1 1 
       19 36784 1 1  84 ASP OD2  O 26.112 -40.851 -12.339 1.00 . A A .  84 ASP OD2  1 1 
       19 36785 1 1  85 ASP C    C 22.571 -44.117 -16.370 1.00 . A A .  85 ASP C    1 1 
       19 36786 1 1  85 ASP CA   C 22.450 -44.135 -14.850 1.00 . A A .  85 ASP CA   1 1 
       19 36787 1 1  85 ASP CB   C 21.687 -42.898 -14.372 1.00 . A A .  85 ASP CB   1 1 
       19 36788 1 1  85 ASP CG   C 20.222 -43.186 -14.113 1.00 . A A .  85 ASP CG   1 1 
       19 36789 1 1  85 ASP H    H 24.565 -44.067 -14.779 1.00 . A A .  85 ASP H    1 1 
       19 36790 1 1  85 ASP HA   H 21.905 -45.019 -14.555 1.00 . A A .  85 ASP HA   1 1 
       19 36791 1 1  85 ASP HB2  H 22.132 -42.541 -13.454 1.00 . A A .  85 ASP HB2  1 1 
       19 36792 1 1  85 ASP HB3  H 21.757 -42.127 -15.125 1.00 . A A .  85 ASP HB3  1 1 
       19 36793 1 1  85 ASP N    N 23.766 -44.191 -14.224 1.00 . A A .  85 ASP N    1 1 
       19 36794 1 1  85 ASP O    O 21.732 -43.543 -17.064 1.00 . A A .  85 ASP O    1 1 
       19 36795 1 1  85 ASP OD1  O 19.513 -43.563 -15.070 1.00 . A A .  85 ASP OD1  1 1 
       19 36796 1 1  85 ASP OD2  O 19.784 -43.035 -12.954 1.00 . A A .  85 ASP OD2  1 1 
       19 36797 1 1  86 LYS C    C 24.661 -46.047 -18.692 1.00 . A A .  86 LYS C    1 1 
       19 36798 1 1  86 LYS CA   C 23.855 -44.806 -18.320 1.00 . A A .  86 LYS CA   1 1 
       19 36799 1 1  86 LYS CB   C 24.589 -43.548 -18.790 1.00 . A A .  86 LYS CB   1 1 
       19 36800 1 1  86 LYS CD   C 23.555 -41.289 -19.157 1.00 . A A .  86 LYS CD   1 1 
       19 36801 1 1  86 LYS CE   C 24.617 -40.316 -19.645 1.00 . A A .  86 LYS CE   1 1 
       19 36802 1 1  86 LYS CG   C 23.769 -42.680 -19.729 1.00 . A A .  86 LYS CG   1 1 
       19 36803 1 1  86 LYS H    H 24.257 -45.188 -16.277 1.00 . A A .  86 LYS H    1 1 
       19 36804 1 1  86 LYS HA   H 22.894 -44.856 -18.810 1.00 . A A .  86 LYS HA   1 1 
       19 36805 1 1  86 LYS HB2  H 24.854 -42.957 -17.926 1.00 . A A .  86 LYS HB2  1 1 
       19 36806 1 1  86 LYS HB3  H 25.492 -43.844 -19.304 1.00 . A A .  86 LYS HB3  1 1 
       19 36807 1 1  86 LYS HD2  H 22.584 -40.929 -19.464 1.00 . A A .  86 LYS HD2  1 1 
       19 36808 1 1  86 LYS HD3  H 23.596 -41.342 -18.078 1.00 . A A .  86 LYS HD3  1 1 
       19 36809 1 1  86 LYS HE2  H 25.585 -40.781 -19.545 1.00 . A A .  86 LYS HE2  1 1 
       19 36810 1 1  86 LYS HE3  H 24.430 -40.092 -20.685 1.00 . A A .  86 LYS HE3  1 1 
       19 36811 1 1  86 LYS HG2  H 24.290 -42.594 -20.671 1.00 . A A .  86 LYS HG2  1 1 
       19 36812 1 1  86 LYS HG3  H 22.807 -43.147 -19.888 1.00 . A A .  86 LYS HG3  1 1 
       19 36813 1 1  86 LYS HZ1  H 24.421 -38.241 -19.497 1.00 . A A .  86 LYS HZ1  1 1 
       19 36814 1 1  86 LYS HZ2  H 25.525 -38.905 -18.401 1.00 . A A .  86 LYS HZ2  1 1 
       19 36815 1 1  86 LYS HZ3  H 23.864 -39.080 -18.138 1.00 . A A .  86 LYS HZ3  1 1 
       19 36816 1 1  86 LYS N    N 23.622 -44.748 -16.882 1.00 . A A .  86 LYS N    1 1 
       19 36817 1 1  86 LYS NZ   N 24.606 -39.046 -18.866 1.00 . A A .  86 LYS NZ   1 1 
       19 36818 1 1  86 LYS O    O 25.278 -46.676 -17.834 1.00 . A A .  86 LYS O    1 1 
       19 36819 1 1  87 GLU C    C 26.825 -47.190 -20.801 1.00 . A A .  87 GLU C    1 1 
       19 36820 1 1  87 GLU CA   C 25.383 -47.556 -20.460 1.00 . A A .  87 GLU CA   1 1 
       19 36821 1 1  87 GLU CB   C 24.690 -48.146 -21.689 1.00 . A A .  87 GLU CB   1 1 
       19 36822 1 1  87 GLU CD   C 22.276 -47.924 -22.400 1.00 . A A .  87 GLU CD   1 1 
       19 36823 1 1  87 GLU CG   C 23.253 -48.568 -21.435 1.00 . A A .  87 GLU CG   1 1 
       19 36824 1 1  87 GLU H    H 24.141 -45.849 -20.613 1.00 . A A .  87 GLU H    1 1 
       19 36825 1 1  87 GLU HA   H 25.389 -48.294 -19.672 1.00 . A A .  87 GLU HA   1 1 
       19 36826 1 1  87 GLU HB2  H 24.693 -47.409 -22.478 1.00 . A A .  87 GLU HB2  1 1 
       19 36827 1 1  87 GLU HB3  H 25.244 -49.013 -22.017 1.00 . A A .  87 GLU HB3  1 1 
       19 36828 1 1  87 GLU HG2  H 23.181 -49.640 -21.537 1.00 . A A .  87 GLU HG2  1 1 
       19 36829 1 1  87 GLU HG3  H 22.981 -48.284 -20.428 1.00 . A A .  87 GLU HG3  1 1 
       19 36830 1 1  87 GLU N    N 24.651 -46.391 -19.976 1.00 . A A .  87 GLU N    1 1 
       19 36831 1 1  87 GLU O    O 27.108 -46.069 -21.225 1.00 . A A .  87 GLU O    1 1 
       19 36832 1 1  87 GLU OE1  O 22.055 -48.495 -23.488 1.00 . A A .  87 GLU OE1  1 1 
       19 36833 1 1  87 GLU OE2  O 21.733 -46.850 -22.067 1.00 . A A .  87 GLU OE2  1 1 
       19 36834 1 1  88 ILE C    C 29.653 -48.913 -21.942 1.00 . A A .  88 ILE C    1 1 
       19 36835 1 1  88 ILE CA   C 29.142 -47.922 -20.901 1.00 . A A .  88 ILE CA   1 1 
       19 36836 1 1  88 ILE CB   C 30.002 -48.042 -19.629 1.00 . A A .  88 ILE CB   1 1 
       19 36837 1 1  88 ILE CD1  C 29.415 -50.503 -19.355 1.00 . A A .  88 ILE CD1  1 1 
       19 36838 1 1  88 ILE CG1  C 29.447 -49.134 -18.713 1.00 . A A .  88 ILE CG1  1 1 
       19 36839 1 1  88 ILE CG2  C 30.057 -46.708 -18.899 1.00 . A A .  88 ILE CG2  1 1 
       19 36840 1 1  88 ILE H    H 27.443 -49.016 -20.273 1.00 . A A .  88 ILE H    1 1 
       19 36841 1 1  88 ILE HA   H 29.250 -46.920 -21.291 1.00 . A A .  88 ILE HA   1 1 
       19 36842 1 1  88 ILE HB   H 31.007 -48.305 -19.924 1.00 . A A .  88 ILE HB   1 1 
       19 36843 1 1  88 ILE HD11 H 29.154 -51.244 -18.613 1.00 . A A .  88 ILE HD11 1 1 
       19 36844 1 1  88 ILE HD12 H 28.679 -50.514 -20.146 1.00 . A A .  88 ILE HD12 1 1 
       19 36845 1 1  88 ILE HD13 H 30.387 -50.733 -19.764 1.00 . A A .  88 ILE HD13 1 1 
       19 36846 1 1  88 ILE HG12 H 30.059 -49.199 -17.827 1.00 . A A .  88 ILE HG12 1 1 
       19 36847 1 1  88 ILE HG13 H 28.437 -48.876 -18.429 1.00 . A A .  88 ILE HG13 1 1 
       19 36848 1 1  88 ILE HG21 H 30.640 -46.006 -19.477 1.00 . A A .  88 ILE HG21 1 1 
       19 36849 1 1  88 ILE HG22 H 29.056 -46.326 -18.773 1.00 . A A .  88 ILE HG22 1 1 
       19 36850 1 1  88 ILE HG23 H 30.515 -46.846 -17.931 1.00 . A A .  88 ILE HG23 1 1 
       19 36851 1 1  88 ILE N    N 27.731 -48.143 -20.613 1.00 . A A .  88 ILE N    1 1 
       19 36852 1 1  88 ILE O    O 28.920 -49.798 -22.382 1.00 . A A .  88 ILE O    1 1 
       19 36853 1 1  89 ALA C    C 33.010 -49.841 -23.029 1.00 . A A .  89 ALA C    1 1 
       19 36854 1 1  89 ALA CA   C 31.525 -49.642 -23.314 1.00 . A A .  89 ALA CA   1 1 
       19 36855 1 1  89 ALA CB   C 31.325 -49.087 -24.717 1.00 . A A .  89 ALA CB   1 1 
       19 36856 1 1  89 ALA H    H 31.448 -48.034 -21.941 1.00 . A A .  89 ALA H    1 1 
       19 36857 1 1  89 ALA HA   H 31.027 -50.599 -23.259 1.00 . A A .  89 ALA HA   1 1 
       19 36858 1 1  89 ALA HB1  H 32.288 -48.892 -25.166 1.00 . A A .  89 ALA HB1  1 1 
       19 36859 1 1  89 ALA HB2  H 30.787 -49.806 -25.315 1.00 . A A .  89 ALA HB2  1 1 
       19 36860 1 1  89 ALA HB3  H 30.760 -48.168 -24.662 1.00 . A A .  89 ALA HB3  1 1 
       19 36861 1 1  89 ALA N    N 30.915 -48.759 -22.329 1.00 . A A .  89 ALA N    1 1 
       19 36862 1 1  89 ALA O    O 33.529 -50.952 -23.136 1.00 . A A .  89 ALA O    1 1 
       19 36863 1 1  90 SER C    C 35.381 -48.456 -20.910 1.00 . A A .  90 SER C    1 1 
       19 36864 1 1  90 SER CA   C 35.115 -48.812 -22.369 1.00 . A A .  90 SER CA   1 1 
       19 36865 1 1  90 SER CB   C 35.885 -47.861 -23.287 1.00 . A A .  90 SER CB   1 1 
       19 36866 1 1  90 SER H    H 33.218 -47.900 -22.599 1.00 . A A .  90 SER H    1 1 
       19 36867 1 1  90 SER HA   H 35.452 -49.823 -22.548 1.00 . A A .  90 SER HA   1 1 
       19 36868 1 1  90 SER HB2  H 36.295 -48.417 -24.116 1.00 . A A .  90 SER HB2  1 1 
       19 36869 1 1  90 SER HB3  H 35.213 -47.102 -23.660 1.00 . A A .  90 SER HB3  1 1 
       19 36870 1 1  90 SER HG   H 37.583 -46.885 -23.223 1.00 . A A .  90 SER HG   1 1 
       19 36871 1 1  90 SER N    N 33.688 -48.757 -22.666 1.00 . A A .  90 SER N    1 1 
       19 36872 1 1  90 SER O    O 34.756 -47.550 -20.357 1.00 . A A .  90 SER O    1 1 
       19 36873 1 1  90 SER OG   O 36.946 -47.229 -22.592 1.00 . A A .  90 SER OG   1 1 
       19 36874 1 1  91 SER C    C 37.345 -47.586 -18.728 1.00 . A A .  91 SER C    1 1 
       19 36875 1 1  91 SER CA   C 36.659 -48.938 -18.895 1.00 . A A .  91 SER CA   1 1 
       19 36876 1 1  91 SER CB   C 37.569 -50.053 -18.378 1.00 . A A .  91 SER CB   1 1 
       19 36877 1 1  91 SER H    H 36.775 -49.884 -20.786 1.00 . A A .  91 SER H    1 1 
       19 36878 1 1  91 SER HA   H 35.743 -48.938 -18.322 1.00 . A A .  91 SER HA   1 1 
       19 36879 1 1  91 SER HB2  H 37.736 -49.917 -17.320 1.00 . A A .  91 SER HB2  1 1 
       19 36880 1 1  91 SER HB3  H 37.095 -51.009 -18.547 1.00 . A A .  91 SER HB3  1 1 
       19 36881 1 1  91 SER HG   H 39.523 -50.196 -18.408 1.00 . A A .  91 SER HG   1 1 
       19 36882 1 1  91 SER N    N 36.312 -49.175 -20.292 1.00 . A A .  91 SER N    1 1 
       19 36883 1 1  91 SER O    O 37.115 -46.876 -17.748 1.00 . A A .  91 SER O    1 1 
       19 36884 1 1  91 SER OG   O 38.820 -50.040 -19.043 1.00 . A A .  91 SER OG   1 1 
       19 36885 1 1  92 THR C    C 37.981 -44.797 -19.931 1.00 . A A .  92 THR C    1 1 
       19 36886 1 1  92 THR CA   C 38.913 -45.970 -19.652 1.00 . A A .  92 THR CA   1 1 
       19 36887 1 1  92 THR CB   C 40.067 -45.950 -20.673 1.00 . A A .  92 THR CB   1 1 
       19 36888 1 1  92 THR CG2  C 40.700 -44.568 -20.745 1.00 . A A .  92 THR CG2  1 1 
       19 36889 1 1  92 THR H    H 38.332 -47.844 -20.447 1.00 . A A .  92 THR H    1 1 
       19 36890 1 1  92 THR HA   H 39.333 -45.857 -18.663 1.00 . A A .  92 THR HA   1 1 
       19 36891 1 1  92 THR HB   H 39.670 -46.199 -21.647 1.00 . A A .  92 THR HB   1 1 
       19 36892 1 1  92 THR HG1  H 41.302 -47.431 -21.084 1.00 . A A .  92 THR HG1  1 1 
       19 36893 1 1  92 THR HG21 H 40.944 -44.232 -19.749 1.00 . A A .  92 THR HG21 1 1 
       19 36894 1 1  92 THR HG22 H 40.005 -43.877 -21.199 1.00 . A A .  92 THR HG22 1 1 
       19 36895 1 1  92 THR HG23 H 41.600 -44.616 -21.340 1.00 . A A .  92 THR HG23 1 1 
       19 36896 1 1  92 THR N    N 38.191 -47.236 -19.692 1.00 . A A .  92 THR N    1 1 
       19 36897 1 1  92 THR O    O 38.156 -43.709 -19.382 1.00 . A A .  92 THR O    1 1 
       19 36898 1 1  92 THR OG1  O 41.059 -46.917 -20.311 1.00 . A A .  92 THR OG1  1 1 
       19 36899 1 1  93 ASP C    C 35.113 -43.673 -19.960 1.00 . A A .  93 ASP C    1 1 
       19 36900 1 1  93 ASP CA   C 36.030 -43.985 -21.138 1.00 . A A .  93 ASP CA   1 1 
       19 36901 1 1  93 ASP CB   C 35.199 -44.416 -22.348 1.00 . A A .  93 ASP CB   1 1 
       19 36902 1 1  93 ASP CG   C 35.706 -43.814 -23.643 1.00 . A A .  93 ASP CG   1 1 
       19 36903 1 1  93 ASP H    H 36.905 -45.912 -21.193 1.00 . A A .  93 ASP H    1 1 
       19 36904 1 1  93 ASP HA   H 36.584 -43.094 -21.393 1.00 . A A .  93 ASP HA   1 1 
       19 36905 1 1  93 ASP HB2  H 35.235 -45.493 -22.435 1.00 . A A .  93 ASP HB2  1 1 
       19 36906 1 1  93 ASP HB3  H 34.176 -44.105 -22.203 1.00 . A A .  93 ASP HB3  1 1 
       19 36907 1 1  93 ASP N    N 36.992 -45.024 -20.788 1.00 . A A .  93 ASP N    1 1 
       19 36908 1 1  93 ASP O    O 34.908 -42.510 -19.610 1.00 . A A .  93 ASP O    1 1 
       19 36909 1 1  93 ASP OD1  O 36.914 -43.506 -23.723 1.00 . A A .  93 ASP OD1  1 1 
       19 36910 1 1  93 ASP OD2  O 34.895 -43.650 -24.578 1.00 . A A .  93 ASP OD2  1 1 
       19 36911 1 1  94 LEU C    C 34.423 -44.050 -16.992 1.00 . A A .  94 LEU C    1 1 
       19 36912 1 1  94 LEU CA   C 33.665 -44.557 -18.214 1.00 . A A .  94 LEU CA   1 1 
       19 36913 1 1  94 LEU CB   C 32.978 -45.885 -17.889 1.00 . A A .  94 LEU CB   1 1 
       19 36914 1 1  94 LEU CD1  C 33.639 -46.651 -15.595 1.00 . A A .  94 LEU CD1  1 1 
       19 36915 1 1  94 LEU CD2  C 33.410 -48.314 -17.449 1.00 . A A .  94 LEU CD2  1 1 
       19 36916 1 1  94 LEU CG   C 33.806 -46.890 -17.088 1.00 . A A .  94 LEU CG   1 1 
       19 36917 1 1  94 LEU H    H 34.763 -45.621 -19.678 1.00 . A A .  94 LEU H    1 1 
       19 36918 1 1  94 LEU HA   H 32.914 -43.829 -18.485 1.00 . A A .  94 LEU HA   1 1 
       19 36919 1 1  94 LEU HB2  H 32.086 -45.665 -17.322 1.00 . A A .  94 LEU HB2  1 1 
       19 36920 1 1  94 LEU HB3  H 32.702 -46.351 -18.824 1.00 . A A .  94 LEU HB3  1 1 
       19 36921 1 1  94 LEU HD11 H 34.589 -46.371 -15.167 1.00 . A A .  94 LEU HD11 1 1 
       19 36922 1 1  94 LEU HD12 H 33.283 -47.554 -15.124 1.00 . A A .  94 LEU HD12 1 1 
       19 36923 1 1  94 LEU HD13 H 32.924 -45.856 -15.436 1.00 . A A .  94 LEU HD13 1 1 
       19 36924 1 1  94 LEU HD21 H 33.319 -48.402 -18.521 1.00 . A A .  94 LEU HD21 1 1 
       19 36925 1 1  94 LEU HD22 H 32.464 -48.553 -16.986 1.00 . A A .  94 LEU HD22 1 1 
       19 36926 1 1  94 LEU HD23 H 34.167 -48.999 -17.094 1.00 . A A .  94 LEU HD23 1 1 
       19 36927 1 1  94 LEU HG   H 34.852 -46.761 -17.331 1.00 . A A .  94 LEU HG   1 1 
       19 36928 1 1  94 LEU N    N 34.562 -44.719 -19.353 1.00 . A A .  94 LEU N    1 1 
       19 36929 1 1  94 LEU O    O 33.900 -43.256 -16.211 1.00 . A A .  94 LEU O    1 1 
       19 36930 1 1  95 GLN C    C 36.847 -42.627 -15.801 1.00 . A A .  95 GLN C    1 1 
       19 36931 1 1  95 GLN CA   C 36.488 -44.107 -15.706 1.00 . A A .  95 GLN CA   1 1 
       19 36932 1 1  95 GLN CB   C 37.763 -44.950 -15.653 1.00 . A A .  95 GLN CB   1 1 
       19 36933 1 1  95 GLN CD   C 38.671 -45.695 -13.416 1.00 . A A .  95 GLN CD   1 1 
       19 36934 1 1  95 GLN CG   C 38.667 -44.613 -14.478 1.00 . A A .  95 GLN CG   1 1 
       19 36935 1 1  95 GLN H    H 36.019 -45.146 -17.489 1.00 . A A .  95 GLN H    1 1 
       19 36936 1 1  95 GLN HA   H 35.922 -44.270 -14.802 1.00 . A A .  95 GLN HA   1 1 
       19 36937 1 1  95 GLN HB2  H 37.489 -45.992 -15.582 1.00 . A A .  95 GLN HB2  1 1 
       19 36938 1 1  95 GLN HB3  H 38.322 -44.795 -16.565 1.00 . A A .  95 GLN HB3  1 1 
       19 36939 1 1  95 GLN HE21 H 37.677 -44.507 -12.169 1.00 . A A .  95 GLN HE21 1 1 
       19 36940 1 1  95 GLN HE22 H 38.066 -46.077 -11.562 1.00 . A A .  95 GLN HE22 1 1 
       19 36941 1 1  95 GLN HG2  H 39.676 -44.484 -14.842 1.00 . A A .  95 GLN HG2  1 1 
       19 36942 1 1  95 GLN HG3  H 38.326 -43.691 -14.031 1.00 . A A .  95 GLN HG3  1 1 
       19 36943 1 1  95 GLN N    N 35.658 -44.515 -16.833 1.00 . A A .  95 GLN N    1 1 
       19 36944 1 1  95 GLN NE2  N 38.079 -45.397 -12.265 1.00 . A A .  95 GLN NE2  1 1 
       19 36945 1 1  95 GLN O    O 36.774 -41.896 -14.813 1.00 . A A .  95 GLN O    1 1 
       19 36946 1 1  95 GLN OE1  O 39.201 -46.786 -13.627 1.00 . A A .  95 GLN OE1  1 1 
       19 36947 1 1  96 SER C    C 36.400 -39.882 -17.057 1.00 . A A .  96 SER C    1 1 
       19 36948 1 1  96 SER CA   C 37.607 -40.801 -17.219 1.00 . A A .  96 SER CA   1 1 
       19 36949 1 1  96 SER CB   C 38.209 -40.630 -18.615 1.00 . A A .  96 SER CB   1 1 
       19 36950 1 1  96 SER H    H 37.271 -42.824 -17.745 1.00 . A A .  96 SER H    1 1 
       19 36951 1 1  96 SER HA   H 38.349 -40.535 -16.481 1.00 . A A .  96 SER HA   1 1 
       19 36952 1 1  96 SER HB2  H 38.793 -41.503 -18.862 1.00 . A A .  96 SER HB2  1 1 
       19 36953 1 1  96 SER HB3  H 37.412 -40.514 -19.336 1.00 . A A .  96 SER HB3  1 1 
       19 36954 1 1  96 SER HG   H 38.511 -38.704 -18.811 1.00 . A A .  96 SER HG   1 1 
       19 36955 1 1  96 SER N    N 37.233 -42.193 -16.996 1.00 . A A .  96 SER N    1 1 
       19 36956 1 1  96 SER O    O 36.487 -38.831 -16.422 1.00 . A A .  96 SER O    1 1 
       19 36957 1 1  96 SER OG   O 39.047 -39.489 -18.673 1.00 . A A .  96 SER OG   1 1 
       19 36958 1 1  97 ALA C    C 33.596 -39.337 -16.109 1.00 . A A .  97 ALA C    1 1 
       19 36959 1 1  97 ALA CA   C 34.049 -39.501 -17.556 1.00 . A A .  97 ALA CA   1 1 
       19 36960 1 1  97 ALA CB   C 32.951 -40.150 -18.384 1.00 . A A .  97 ALA CB   1 1 
       19 36961 1 1  97 ALA H    H 35.268 -41.133 -18.129 1.00 . A A .  97 ALA H    1 1 
       19 36962 1 1  97 ALA HA   H 34.250 -38.524 -17.972 1.00 . A A .  97 ALA HA   1 1 
       19 36963 1 1  97 ALA HB1  H 31.987 -39.894 -17.968 1.00 . A A .  97 ALA HB1  1 1 
       19 36964 1 1  97 ALA HB2  H 33.009 -39.794 -19.402 1.00 . A A .  97 ALA HB2  1 1 
       19 36965 1 1  97 ALA HB3  H 33.076 -41.222 -18.370 1.00 . A A .  97 ALA HB3  1 1 
       19 36966 1 1  97 ALA N    N 35.275 -40.286 -17.637 1.00 . A A .  97 ALA N    1 1 
       19 36967 1 1  97 ALA O    O 33.230 -38.241 -15.682 1.00 . A A .  97 ALA O    1 1 
       19 36968 1 1  98 LEU C    C 34.148 -39.532 -13.132 1.00 . A A .  98 LEU C    1 1 
       19 36969 1 1  98 LEU CA   C 33.214 -40.411 -13.958 1.00 . A A .  98 LEU CA   1 1 
       19 36970 1 1  98 LEU CB   C 33.197 -41.831 -13.390 1.00 . A A .  98 LEU CB   1 1 
       19 36971 1 1  98 LEU CD1  C 30.777 -41.940 -12.743 1.00 . A A .  98 LEU CD1  1 1 
       19 36972 1 1  98 LEU CD2  C 32.430 -43.467 -11.652 1.00 . A A .  98 LEU CD2  1 1 
       19 36973 1 1  98 LEU CG   C 32.209 -42.086 -12.251 1.00 . A A .  98 LEU CG   1 1 
       19 36974 1 1  98 LEU H    H 33.924 -41.277 -15.754 1.00 . A A .  98 LEU H    1 1 
       19 36975 1 1  98 LEU HA   H 32.217 -40.001 -13.910 1.00 . A A .  98 LEU HA   1 1 
       19 36976 1 1  98 LEU HB2  H 32.954 -42.507 -14.195 1.00 . A A .  98 LEU HB2  1 1 
       19 36977 1 1  98 LEU HB3  H 34.189 -42.053 -13.024 1.00 . A A .  98 LEU HB3  1 1 
       19 36978 1 1  98 LEU HD11 H 30.277 -42.894 -12.685 1.00 . A A .  98 LEU HD11 1 1 
       19 36979 1 1  98 LEU HD12 H 30.782 -41.597 -13.767 1.00 . A A .  98 LEU HD12 1 1 
       19 36980 1 1  98 LEU HD13 H 30.256 -41.222 -12.126 1.00 . A A .  98 LEU HD13 1 1 
       19 36981 1 1  98 LEU HD21 H 32.036 -44.217 -12.321 1.00 . A A .  98 LEU HD21 1 1 
       19 36982 1 1  98 LEU HD22 H 31.924 -43.532 -10.700 1.00 . A A .  98 LEU HD22 1 1 
       19 36983 1 1  98 LEU HD23 H 33.488 -43.632 -11.508 1.00 . A A .  98 LEU HD23 1 1 
       19 36984 1 1  98 LEU HG   H 32.370 -41.353 -11.472 1.00 . A A .  98 LEU HG   1 1 
       19 36985 1 1  98 LEU N    N 33.623 -40.433 -15.358 1.00 . A A .  98 LEU N    1 1 
       19 36986 1 1  98 LEU O    O 33.699 -38.731 -12.312 1.00 . A A .  98 LEU O    1 1 
       19 36987 1 1  99 TYR C    C 36.443 -37.453 -13.096 1.00 . A A .  99 TYR C    1 1 
       19 36988 1 1  99 TYR CA   C 36.445 -38.906 -12.632 1.00 . A A .  99 TYR CA   1 1 
       19 36989 1 1  99 TYR CB   C 37.836 -39.513 -12.825 1.00 . A A .  99 TYR CB   1 1 
       19 36990 1 1  99 TYR CD1  C 38.729 -38.760 -10.586 1.00 . A A .  99 TYR CD1  1 1 
       19 36991 1 1  99 TYR CD2  C 40.076 -38.388 -12.517 1.00 . A A .  99 TYR CD2  1 1 
       19 36992 1 1  99 TYR CE1  C 39.698 -38.178  -9.792 1.00 . A A .  99 TYR CE1  1 1 
       19 36993 1 1  99 TYR CE2  C 41.051 -37.806 -11.731 1.00 . A A .  99 TYR CE2  1 1 
       19 36994 1 1  99 TYR CG   C 38.900 -38.875 -11.960 1.00 . A A .  99 TYR CG   1 1 
       19 36995 1 1  99 TYR CZ   C 40.857 -37.703 -10.369 1.00 . A A .  99 TYR CZ   1 1 
       19 36996 1 1  99 TYR H    H 35.745 -40.340 -14.022 1.00 . A A .  99 TYR H    1 1 
       19 36997 1 1  99 TYR HA   H 36.193 -38.937 -11.582 1.00 . A A .  99 TYR HA   1 1 
       19 36998 1 1  99 TYR HB2  H 37.800 -40.564 -12.584 1.00 . A A .  99 TYR HB2  1 1 
       19 36999 1 1  99 TYR HB3  H 38.132 -39.394 -13.857 1.00 . A A .  99 TYR HB3  1 1 
       19 37000 1 1  99 TYR HD1  H 37.820 -39.133 -10.137 1.00 . A A .  99 TYR HD1  1 1 
       19 37001 1 1  99 TYR HD2  H 40.224 -38.470 -13.584 1.00 . A A .  99 TYR HD2  1 1 
       19 37002 1 1  99 TYR HE1  H 39.547 -38.097  -8.726 1.00 . A A .  99 TYR HE1  1 1 
       19 37003 1 1  99 TYR HE2  H 41.959 -37.433 -12.182 1.00 . A A .  99 TYR HE2  1 1 
       19 37004 1 1  99 TYR HH   H 42.536 -36.794 -10.139 1.00 . A A .  99 TYR HH   1 1 
       19 37005 1 1  99 TYR N    N 35.448 -39.686 -13.355 1.00 . A A .  99 TYR N    1 1 
       19 37006 1 1  99 TYR O    O 37.088 -36.596 -12.494 1.00 . A A .  99 TYR O    1 1 
       19 37007 1 1  99 TYR OH   O 41.826 -37.122  -9.582 1.00 . A A .  99 TYR OH   1 1 
       19 37008 1 1 100 ASN C    C 34.422 -35.090 -14.140 1.00 . A A . 100 ASN C    1 1 
       19 37009 1 1 100 ASN CA   C 35.622 -35.834 -14.718 1.00 . A A . 100 ASN CA   1 1 
       19 37010 1 1 100 ASN CB   C 35.517 -35.886 -16.244 1.00 . A A . 100 ASN CB   1 1 
       19 37011 1 1 100 ASN CG   C 35.137 -34.545 -16.843 1.00 . A A . 100 ASN CG   1 1 
       19 37012 1 1 100 ASN H    H 35.217 -37.909 -14.609 1.00 . A A . 100 ASN H    1 1 
       19 37013 1 1 100 ASN HA   H 36.524 -35.307 -14.446 1.00 . A A . 100 ASN HA   1 1 
       19 37014 1 1 100 ASN HB2  H 36.471 -36.184 -16.654 1.00 . A A . 100 ASN HB2  1 1 
       19 37015 1 1 100 ASN HB3  H 34.767 -36.611 -16.524 1.00 . A A . 100 ASN HB3  1 1 
       19 37016 1 1 100 ASN HD21 H 36.657 -33.668 -15.907 1.00 . A A . 100 ASN HD21 1 1 
       19 37017 1 1 100 ASN HD22 H 35.677 -32.633 -16.884 1.00 . A A . 100 ASN HD22 1 1 
       19 37018 1 1 100 ASN N    N 35.710 -37.184 -14.172 1.00 . A A . 100 ASN N    1 1 
       19 37019 1 1 100 ASN ND2  N 35.901 -33.511 -16.511 1.00 . A A . 100 ASN ND2  1 1 
       19 37020 1 1 100 ASN O    O 34.562 -33.996 -13.593 1.00 . A A . 100 ASN O    1 1 
       19 37021 1 1 100 ASN OD1  O 34.167 -34.442 -17.595 1.00 . A A . 100 ASN OD1  1 1 
       19 37022 1 1 101 HIS C    C 31.486 -35.868 -12.555 1.00 . A A . 101 HIS C    1 1 
       19 37023 1 1 101 HIS CA   C 32.019 -35.087 -13.753 1.00 . A A . 101 HIS CA   1 1 
       19 37024 1 1 101 HIS CB   C 30.957 -35.028 -14.851 1.00 . A A . 101 HIS CB   1 1 
       19 37025 1 1 101 HIS CD2  C 29.245 -33.231 -14.099 1.00 . A A . 101 HIS CD2  1 1 
       19 37026 1 1 101 HIS CE1  C 29.650 -31.733 -15.648 1.00 . A A . 101 HIS CE1  1 1 
       19 37027 1 1 101 HIS CG   C 30.217 -33.727 -14.899 1.00 . A A . 101 HIS CG   1 1 
       19 37028 1 1 101 HIS H    H 33.196 -36.563 -14.710 1.00 . A A . 101 HIS H    1 1 
       19 37029 1 1 101 HIS HA   H 32.253 -34.082 -13.436 1.00 . A A . 101 HIS HA   1 1 
       19 37030 1 1 101 HIS HB2  H 31.431 -35.175 -15.810 1.00 . A A . 101 HIS HB2  1 1 
       19 37031 1 1 101 HIS HB3  H 30.235 -35.815 -14.687 1.00 . A A . 101 HIS HB3  1 1 
       19 37032 1 1 101 HIS HD1  H 31.100 -32.829 -16.589 1.00 . A A . 101 HIS HD1  1 1 
       19 37033 1 1 101 HIS HD2  H 28.812 -33.719 -13.237 1.00 . A A . 101 HIS HD2  1 1 
       19 37034 1 1 101 HIS HE1  H 29.610 -30.833 -16.242 1.00 . A A . 101 HIS HE1  1 1 
       19 37035 1 1 101 HIS N    N 33.243 -35.692 -14.264 1.00 . A A . 101 HIS N    1 1 
       19 37036 1 1 101 HIS ND1  N 30.448 -32.765 -15.861 1.00 . A A . 101 HIS ND1  1 1 
       19 37037 1 1 101 HIS NE2  N 28.910 -31.991 -14.585 1.00 . A A . 101 HIS NE2  1 1 
       19 37038 1 1 101 HIS O    O 31.702 -37.075 -12.443 1.00 . A A . 101 HIS O    1 1 
       19 37039 1 1 102 SER C    C 31.338 -36.339  -9.570 1.00 . A A . 102 SER C    1 1 
       19 37040 1 1 102 SER CA   C 30.231 -35.799 -10.470 1.00 . A A . 102 SER CA   1 1 
       19 37041 1 1 102 SER CB   C 29.280 -36.931 -10.863 1.00 . A A . 102 SER CB   1 1 
       19 37042 1 1 102 SER H    H 30.652 -34.212 -11.807 1.00 . A A . 102 SER H    1 1 
       19 37043 1 1 102 SER HA   H 29.678 -35.047  -9.929 1.00 . A A . 102 SER HA   1 1 
       19 37044 1 1 102 SER HB2  H 29.854 -37.780 -11.199 1.00 . A A . 102 SER HB2  1 1 
       19 37045 1 1 102 SER HB3  H 28.688 -37.214 -10.005 1.00 . A A . 102 SER HB3  1 1 
       19 37046 1 1 102 SER HG   H 27.738 -35.938 -11.552 1.00 . A A . 102 SER HG   1 1 
       19 37047 1 1 102 SER N    N 30.790 -35.172 -11.662 1.00 . A A . 102 SER N    1 1 
       19 37048 1 1 102 SER O    O 31.557 -37.549  -9.494 1.00 . A A . 102 SER O    1 1 
       19 37049 1 1 102 SER OG   O 28.409 -36.527 -11.906 1.00 . A A . 102 SER OG   1 1 
       19 37050 1 1 103 ILE C    C 32.586 -36.174  -6.610 1.00 . A A . 103 ILE C    1 1 
       19 37051 1 1 103 ILE CA   C 33.118 -35.818  -7.995 1.00 . A A . 103 ILE CA   1 1 
       19 37052 1 1 103 ILE CB   C 34.161 -34.694  -7.859 1.00 . A A . 103 ILE CB   1 1 
       19 37053 1 1 103 ILE CD1  C 34.046 -32.965  -5.994 1.00 . A A . 103 ILE CD1  1 1 
       19 37054 1 1 103 ILE CG1  C 33.502 -33.418  -7.332 1.00 . A A . 103 ILE CG1  1 1 
       19 37055 1 1 103 ILE CG2  C 34.837 -34.434  -9.197 1.00 . A A . 103 ILE CG2  1 1 
       19 37056 1 1 103 ILE H    H 31.812 -34.485  -8.993 1.00 . A A . 103 ILE H    1 1 
       19 37057 1 1 103 ILE HA   H 33.605 -36.686  -8.416 1.00 . A A . 103 ILE HA   1 1 
       19 37058 1 1 103 ILE HB   H 34.916 -35.017  -7.158 1.00 . A A . 103 ILE HB   1 1 
       19 37059 1 1 103 ILE HD11 H 34.290 -33.830  -5.394 1.00 . A A . 103 ILE HD11 1 1 
       19 37060 1 1 103 ILE HD12 H 34.935 -32.372  -6.149 1.00 . A A . 103 ILE HD12 1 1 
       19 37061 1 1 103 ILE HD13 H 33.301 -32.373  -5.485 1.00 . A A . 103 ILE HD13 1 1 
       19 37062 1 1 103 ILE HG12 H 33.659 -32.620  -8.040 1.00 . A A . 103 ILE HG12 1 1 
       19 37063 1 1 103 ILE HG13 H 32.441 -33.590  -7.219 1.00 . A A . 103 ILE HG13 1 1 
       19 37064 1 1 103 ILE HG21 H 35.237 -35.360  -9.584 1.00 . A A . 103 ILE HG21 1 1 
       19 37065 1 1 103 ILE HG22 H 34.114 -34.036  -9.893 1.00 . A A . 103 ILE HG22 1 1 
       19 37066 1 1 103 ILE HG23 H 35.639 -33.723  -9.063 1.00 . A A . 103 ILE HG23 1 1 
       19 37067 1 1 103 ILE N    N 32.034 -35.434  -8.891 1.00 . A A . 103 ILE N    1 1 
       19 37068 1 1 103 ILE O    O 31.730 -35.479  -6.065 1.00 . A A . 103 ILE O    1 1 
       19 37069 1 1 104 GLY C    C 31.214 -38.110  -4.705 1.00 . A A . 104 GLY C    1 1 
       19 37070 1 1 104 GLY CA   C 32.670 -37.690  -4.728 1.00 . A A . 104 GLY CA   1 1 
       19 37071 1 1 104 GLY H    H 33.783 -37.777  -6.528 1.00 . A A . 104 GLY H    1 1 
       19 37072 1 1 104 GLY HA2  H 33.280 -38.524  -4.415 1.00 . A A . 104 GLY HA2  1 1 
       19 37073 1 1 104 GLY HA3  H 32.809 -36.874  -4.034 1.00 . A A . 104 GLY HA3  1 1 
       19 37074 1 1 104 GLY N    N 33.103 -37.261  -6.046 1.00 . A A . 104 GLY N    1 1 
       19 37075 1 1 104 GLY O    O 30.622 -38.262  -3.636 1.00 . A A . 104 GLY O    1 1 
       19 37076 1 1 105 ASP C    C 29.111 -40.221  -6.005 1.00 . A A . 105 ASP C    1 1 
       19 37077 1 1 105 ASP CA   C 29.238 -38.701  -5.997 1.00 . A A . 105 ASP CA   1 1 
       19 37078 1 1 105 ASP CB   C 28.615 -38.119  -7.266 1.00 . A A . 105 ASP CB   1 1 
       19 37079 1 1 105 ASP CG   C 27.148 -38.473  -7.407 1.00 . A A . 105 ASP CG   1 1 
       19 37080 1 1 105 ASP H    H 31.159 -38.160  -6.702 1.00 . A A . 105 ASP H    1 1 
       19 37081 1 1 105 ASP HA   H 28.711 -38.313  -5.138 1.00 . A A . 105 ASP HA   1 1 
       19 37082 1 1 105 ASP HB2  H 28.706 -37.042  -7.243 1.00 . A A . 105 ASP HB2  1 1 
       19 37083 1 1 105 ASP HB3  H 29.144 -38.501  -8.127 1.00 . A A . 105 ASP HB3  1 1 
       19 37084 1 1 105 ASP N    N 30.635 -38.297  -5.886 1.00 . A A . 105 ASP N    1 1 
       19 37085 1 1 105 ASP O    O 30.027 -40.930  -6.425 1.00 . A A . 105 ASP O    1 1 
       19 37086 1 1 105 ASP OD1  O 26.304 -37.732  -6.861 1.00 . A A . 105 ASP OD1  1 1 
       19 37087 1 1 105 ASP OD2  O 26.843 -39.492  -8.062 1.00 . A A . 105 ASP OD2  1 1 
       19 37088 1 1 106 THR C    C 27.059 -42.642  -6.769 1.00 . A A . 106 THR C    1 1 
       19 37089 1 1 106 THR CA   C 27.725 -42.154  -5.487 1.00 . A A . 106 THR CA   1 1 
       19 37090 1 1 106 THR CB   C 26.838 -42.531  -4.286 1.00 . A A . 106 THR CB   1 1 
       19 37091 1 1 106 THR CG2  C 26.642 -44.038  -4.210 1.00 . A A . 106 THR CG2  1 1 
       19 37092 1 1 106 THR H    H 27.279 -40.102  -5.215 1.00 . A A . 106 THR H    1 1 
       19 37093 1 1 106 THR HA   H 28.677 -42.651  -5.375 1.00 . A A . 106 THR HA   1 1 
       19 37094 1 1 106 THR HB   H 25.871 -42.063  -4.410 1.00 . A A . 106 THR HB   1 1 
       19 37095 1 1 106 THR HG1  H 28.385 -42.174  -3.115 1.00 . A A . 106 THR HG1  1 1 
       19 37096 1 1 106 THR HG21 H 25.700 -44.301  -4.667 1.00 . A A . 106 THR HG21 1 1 
       19 37097 1 1 106 THR HG22 H 26.638 -44.349  -3.175 1.00 . A A . 106 THR HG22 1 1 
       19 37098 1 1 106 THR HG23 H 27.447 -44.532  -4.732 1.00 . A A . 106 THR HG23 1 1 
       19 37099 1 1 106 THR N    N 27.970 -40.718  -5.536 1.00 . A A . 106 THR N    1 1 
       19 37100 1 1 106 THR O    O 26.133 -42.009  -7.278 1.00 . A A . 106 THR O    1 1 
       19 37101 1 1 106 THR OG1  O 27.432 -42.060  -3.071 1.00 . A A . 106 THR OG1  1 1 
       19 37102 1 1 107 ILE C    C 26.606 -45.807  -8.305 1.00 . A A . 107 ILE C    1 1 
       19 37103 1 1 107 ILE CA   C 26.984 -44.343  -8.506 1.00 . A A . 107 ILE CA   1 1 
       19 37104 1 1 107 ILE CB   C 27.979 -44.237  -9.676 1.00 . A A . 107 ILE CB   1 1 
       19 37105 1 1 107 ILE CD1  C 29.705 -45.938 -10.457 1.00 . A A . 107 ILE CD1  1 1 
       19 37106 1 1 107 ILE CG1  C 29.264 -45.003  -9.352 1.00 . A A . 107 ILE CG1  1 1 
       19 37107 1 1 107 ILE CG2  C 28.287 -42.779  -9.980 1.00 . A A . 107 ILE CG2  1 1 
       19 37108 1 1 107 ILE H    H 28.274 -44.228  -6.832 1.00 . A A . 107 ILE H    1 1 
       19 37109 1 1 107 ILE HA   H 26.095 -43.785  -8.764 1.00 . A A . 107 ILE HA   1 1 
       19 37110 1 1 107 ILE HB   H 27.520 -44.673 -10.551 1.00 . A A . 107 ILE HB   1 1 
       19 37111 1 1 107 ILE HD11 H 30.520 -46.553 -10.103 1.00 . A A . 107 ILE HD11 1 1 
       19 37112 1 1 107 ILE HD12 H 28.878 -46.570 -10.746 1.00 . A A . 107 ILE HD12 1 1 
       19 37113 1 1 107 ILE HD13 H 30.033 -45.361 -11.308 1.00 . A A . 107 ILE HD13 1 1 
       19 37114 1 1 107 ILE HG12 H 30.061 -44.298  -9.177 1.00 . A A . 107 ILE HG12 1 1 
       19 37115 1 1 107 ILE HG13 H 29.107 -45.592  -8.460 1.00 . A A . 107 ILE HG13 1 1 
       19 37116 1 1 107 ILE HG21 H 27.371 -42.207  -9.965 1.00 . A A . 107 ILE HG21 1 1 
       19 37117 1 1 107 ILE HG22 H 28.964 -42.392  -9.233 1.00 . A A . 107 ILE HG22 1 1 
       19 37118 1 1 107 ILE HG23 H 28.744 -42.702 -10.955 1.00 . A A . 107 ILE HG23 1 1 
       19 37119 1 1 107 ILE N    N 27.535 -43.770  -7.284 1.00 . A A . 107 ILE N    1 1 
       19 37120 1 1 107 ILE O    O 27.141 -46.483  -7.426 1.00 . A A . 107 ILE O    1 1 
       19 37121 1 1 108 LYS C    C 25.752 -48.489 -10.224 1.00 . A A . 108 LYS C    1 1 
       19 37122 1 1 108 LYS CA   C 25.233 -47.676  -9.042 1.00 . A A . 108 LYS CA   1 1 
       19 37123 1 1 108 LYS CB   C 23.704 -47.737  -9.000 1.00 . A A . 108 LYS CB   1 1 
       19 37124 1 1 108 LYS CD   C 23.690 -50.239  -8.770 1.00 . A A . 108 LYS CD   1 1 
       19 37125 1 1 108 LYS CE   C 22.602 -50.962  -7.992 1.00 . A A . 108 LYS CE   1 1 
       19 37126 1 1 108 LYS CG   C 23.133 -49.043  -9.525 1.00 . A A . 108 LYS CG   1 1 
       19 37127 1 1 108 LYS H    H 25.291 -45.703  -9.807 1.00 . A A . 108 LYS H    1 1 
       19 37128 1 1 108 LYS HA   H 25.627 -48.098  -8.130 1.00 . A A . 108 LYS HA   1 1 
       19 37129 1 1 108 LYS HB2  H 23.379 -47.611  -7.978 1.00 . A A . 108 LYS HB2  1 1 
       19 37130 1 1 108 LYS HB3  H 23.307 -46.929  -9.598 1.00 . A A . 108 LYS HB3  1 1 
       19 37131 1 1 108 LYS HD2  H 24.130 -50.927  -9.477 1.00 . A A . 108 LYS HD2  1 1 
       19 37132 1 1 108 LYS HD3  H 24.448 -49.896  -8.079 1.00 . A A . 108 LYS HD3  1 1 
       19 37133 1 1 108 LYS HE2  H 23.032 -51.835  -7.524 1.00 . A A . 108 LYS HE2  1 1 
       19 37134 1 1 108 LYS HE3  H 22.220 -50.298  -7.230 1.00 . A A . 108 LYS HE3  1 1 
       19 37135 1 1 108 LYS HG2  H 22.059 -49.028  -9.411 1.00 . A A . 108 LYS HG2  1 1 
       19 37136 1 1 108 LYS HG3  H 23.384 -49.141 -10.572 1.00 . A A . 108 LYS HG3  1 1 
       19 37137 1 1 108 LYS HZ1  H 20.903 -50.564  -9.140 1.00 . A A . 108 LYS HZ1  1 1 
       19 37138 1 1 108 LYS HZ2  H 20.875 -52.073  -8.375 1.00 . A A . 108 LYS HZ2  1 1 
       19 37139 1 1 108 LYS HZ3  H 21.851 -51.833  -9.735 1.00 . A A . 108 LYS HZ3  1 1 
       19 37140 1 1 108 LYS N    N 25.681 -46.291  -9.126 1.00 . A A . 108 LYS N    1 1 
       19 37141 1 1 108 LYS NZ   N 21.479 -51.388  -8.872 1.00 . A A . 108 LYS NZ   1 1 
       19 37142 1 1 108 LYS O    O 25.469 -48.172 -11.380 1.00 . A A . 108 LYS O    1 1 
       19 37143 1 1 109 ILE C    C 26.248 -51.673 -11.120 1.00 . A A . 109 ILE C    1 1 
       19 37144 1 1 109 ILE CA   C 27.068 -50.397 -10.965 1.00 . A A . 109 ILE CA   1 1 
       19 37145 1 1 109 ILE CB   C 28.530 -50.773 -10.660 1.00 . A A . 109 ILE CB   1 1 
       19 37146 1 1 109 ILE CD1  C 30.042 -51.794  -8.885 1.00 . A A . 109 ILE CD1  1 1 
       19 37147 1 1 109 ILE CG1  C 28.661 -51.275  -9.221 1.00 . A A . 109 ILE CG1  1 1 
       19 37148 1 1 109 ILE CG2  C 29.445 -49.581 -10.897 1.00 . A A . 109 ILE CG2  1 1 
       19 37149 1 1 109 ILE H    H 26.703 -49.739  -8.987 1.00 . A A . 109 ILE H    1 1 
       19 37150 1 1 109 ILE HA   H 27.045 -49.850 -11.897 1.00 . A A . 109 ILE HA   1 1 
       19 37151 1 1 109 ILE HB   H 28.824 -51.561 -11.337 1.00 . A A . 109 ILE HB   1 1 
       19 37152 1 1 109 ILE HD11 H 29.961 -52.584  -8.152 1.00 . A A . 109 ILE HD11 1 1 
       19 37153 1 1 109 ILE HD12 H 30.508 -52.181  -9.779 1.00 . A A . 109 ILE HD12 1 1 
       19 37154 1 1 109 ILE HD13 H 30.642 -50.991  -8.484 1.00 . A A . 109 ILE HD13 1 1 
       19 37155 1 1 109 ILE HG12 H 28.438 -50.466  -8.543 1.00 . A A . 109 ILE HG12 1 1 
       19 37156 1 1 109 ILE HG13 H 27.956 -52.078  -9.061 1.00 . A A . 109 ILE HG13 1 1 
       19 37157 1 1 109 ILE HG21 H 28.927 -48.843 -11.492 1.00 . A A . 109 ILE HG21 1 1 
       19 37158 1 1 109 ILE HG22 H 29.722 -49.147  -9.948 1.00 . A A . 109 ILE HG22 1 1 
       19 37159 1 1 109 ILE HG23 H 30.332 -49.905 -11.419 1.00 . A A . 109 ILE HG23 1 1 
       19 37160 1 1 109 ILE N    N 26.512 -49.538  -9.927 1.00 . A A . 109 ILE N    1 1 
       19 37161 1 1 109 ILE O    O 26.017 -52.398 -10.152 1.00 . A A . 109 ILE O    1 1 
       19 37162 1 1 110 THR C    C 25.753 -54.071 -13.578 1.00 . A A . 110 THR C    1 1 
       19 37163 1 1 110 THR CA   C 25.017 -53.132 -12.629 1.00 . A A . 110 THR CA   1 1 
       19 37164 1 1 110 THR CB   C 23.654 -52.764 -13.245 1.00 . A A . 110 THR CB   1 1 
       19 37165 1 1 110 THR CG2  C 22.865 -54.015 -13.601 1.00 . A A . 110 THR CG2  1 1 
       19 37166 1 1 110 THR H    H 26.027 -51.327 -13.076 1.00 . A A . 110 THR H    1 1 
       19 37167 1 1 110 THR HA   H 24.839 -53.645 -11.695 1.00 . A A . 110 THR HA   1 1 
       19 37168 1 1 110 THR HB   H 23.825 -52.195 -14.148 1.00 . A A . 110 THR HB   1 1 
       19 37169 1 1 110 THR HG1  H 21.967 -52.023 -12.541 1.00 . A A . 110 THR HG1  1 1 
       19 37170 1 1 110 THR HG21 H 21.864 -53.934 -13.204 1.00 . A A . 110 THR HG21 1 1 
       19 37171 1 1 110 THR HG22 H 23.352 -54.880 -13.177 1.00 . A A . 110 THR HG22 1 1 
       19 37172 1 1 110 THR HG23 H 22.819 -54.118 -14.675 1.00 . A A . 110 THR HG23 1 1 
       19 37173 1 1 110 THR N    N 25.811 -51.943 -12.346 1.00 . A A . 110 THR N    1 1 
       19 37174 1 1 110 THR O    O 26.026 -53.721 -14.726 1.00 . A A . 110 THR O    1 1 
       19 37175 1 1 110 THR OG1  O 22.901 -51.964 -12.326 1.00 . A A . 110 THR OG1  1 1 
       19 37176 1 1 111 TYR C    C 25.996 -57.565 -13.958 1.00 . A A . 111 TYR C    1 1 
       19 37177 1 1 111 TYR CA   C 26.776 -56.256 -13.896 1.00 . A A . 111 TYR CA   1 1 
       19 37178 1 1 111 TYR CB   C 28.172 -56.507 -13.323 1.00 . A A . 111 TYR CB   1 1 
       19 37179 1 1 111 TYR CD1  C 28.293 -55.503 -11.010 1.00 . A A . 111 TYR CD1  1 1 
       19 37180 1 1 111 TYR CD2  C 28.121 -57.873 -11.200 1.00 . A A . 111 TYR CD2  1 1 
       19 37181 1 1 111 TYR CE1  C 28.315 -55.610  -9.633 1.00 . A A . 111 TYR CE1  1 1 
       19 37182 1 1 111 TYR CE2  C 28.141 -57.989  -9.823 1.00 . A A . 111 TYR CE2  1 1 
       19 37183 1 1 111 TYR CG   C 28.195 -56.630 -11.817 1.00 . A A . 111 TYR CG   1 1 
       19 37184 1 1 111 TYR CZ   C 28.238 -56.855  -9.044 1.00 . A A . 111 TYR CZ   1 1 
       19 37185 1 1 111 TYR H    H 25.825 -55.487 -12.169 1.00 . A A . 111 TYR H    1 1 
       19 37186 1 1 111 TYR HA   H 26.874 -55.861 -14.897 1.00 . A A . 111 TYR HA   1 1 
       19 37187 1 1 111 TYR HB2  H 28.563 -57.425 -13.736 1.00 . A A . 111 TYR HB2  1 1 
       19 37188 1 1 111 TYR HB3  H 28.820 -55.689 -13.600 1.00 . A A . 111 TYR HB3  1 1 
       19 37189 1 1 111 TYR HD1  H 28.353 -54.529 -11.474 1.00 . A A . 111 TYR HD1  1 1 
       19 37190 1 1 111 TYR HD2  H 28.045 -58.759 -11.813 1.00 . A A . 111 TYR HD2  1 1 
       19 37191 1 1 111 TYR HE1  H 28.391 -54.722  -9.022 1.00 . A A . 111 TYR HE1  1 1 
       19 37192 1 1 111 TYR HE2  H 28.081 -58.964  -9.362 1.00 . A A . 111 TYR HE2  1 1 
       19 37193 1 1 111 TYR HH   H 27.360 -56.996  -7.340 1.00 . A A . 111 TYR HH   1 1 
       19 37194 1 1 111 TYR N    N 26.070 -55.266 -13.092 1.00 . A A . 111 TYR N    1 1 
       19 37195 1 1 111 TYR O    O 25.020 -57.754 -13.231 1.00 . A A . 111 TYR O    1 1 
       19 37196 1 1 111 TYR OH   O 28.260 -56.967  -7.673 1.00 . A A . 111 TYR OH   1 1 
       19 37197 1 1 112 TYR C    C 26.801 -60.888 -15.046 1.00 . A A . 112 TYR C    1 1 
       19 37198 1 1 112 TYR CA   C 25.777 -59.758 -14.988 1.00 . A A . 112 TYR CA   1 1 
       19 37199 1 1 112 TYR CB   C 24.921 -59.766 -16.256 1.00 . A A . 112 TYR CB   1 1 
       19 37200 1 1 112 TYR CD1  C 23.271 -57.999 -15.529 1.00 . A A . 112 TYR CD1  1 1 
       19 37201 1 1 112 TYR CD2  C 24.331 -57.743 -17.648 1.00 . A A . 112 TYR CD2  1 1 
       19 37202 1 1 112 TYR CE1  C 22.573 -56.824 -15.731 1.00 . A A . 112 TYR CE1  1 1 
       19 37203 1 1 112 TYR CE2  C 23.639 -56.566 -17.858 1.00 . A A . 112 TYR CE2  1 1 
       19 37204 1 1 112 TYR CG   C 24.161 -58.479 -16.482 1.00 . A A . 112 TYR CG   1 1 
       19 37205 1 1 112 TYR CZ   C 22.761 -56.111 -16.896 1.00 . A A . 112 TYR CZ   1 1 
       19 37206 1 1 112 TYR H    H 27.217 -58.258 -15.381 1.00 . A A . 112 TYR H    1 1 
       19 37207 1 1 112 TYR HA   H 25.136 -59.912 -14.133 1.00 . A A . 112 TYR HA   1 1 
       19 37208 1 1 112 TYR HB2  H 25.559 -59.928 -17.112 1.00 . A A . 112 TYR HB2  1 1 
       19 37209 1 1 112 TYR HB3  H 24.202 -60.570 -16.192 1.00 . A A . 112 TYR HB3  1 1 
       19 37210 1 1 112 TYR HD1  H 23.126 -58.560 -14.617 1.00 . A A . 112 TYR HD1  1 1 
       19 37211 1 1 112 TYR HD2  H 25.020 -58.103 -18.399 1.00 . A A . 112 TYR HD2  1 1 
       19 37212 1 1 112 TYR HE1  H 21.886 -56.467 -14.978 1.00 . A A . 112 TYR HE1  1 1 
       19 37213 1 1 112 TYR HE2  H 23.786 -56.008 -18.770 1.00 . A A . 112 TYR HE2  1 1 
       19 37214 1 1 112 TYR HH   H 21.262 -55.126 -17.588 1.00 . A A . 112 TYR HH   1 1 
       19 37215 1 1 112 TYR N    N 26.434 -58.467 -14.829 1.00 . A A . 112 TYR N    1 1 
       19 37216 1 1 112 TYR O    O 27.854 -60.755 -15.670 1.00 . A A . 112 TYR O    1 1 
       19 37217 1 1 112 TYR OH   O 22.069 -54.940 -17.102 1.00 . A A . 112 TYR OH   1 1 
       19 37218 1 1 113 ARG C    C 26.602 -64.443 -14.613 1.00 . A A . 113 ARG C    1 1 
       19 37219 1 1 113 ARG CA   C 27.376 -63.152 -14.364 1.00 . A A . 113 ARG CA   1 1 
       19 37220 1 1 113 ARG CB   C 28.103 -63.232 -13.020 1.00 . A A . 113 ARG CB   1 1 
       19 37221 1 1 113 ARG CD   C 30.049 -64.599 -13.833 1.00 . A A . 113 ARG CD   1 1 
       19 37222 1 1 113 ARG CG   C 28.904 -64.510 -12.836 1.00 . A A . 113 ARG CG   1 1 
       19 37223 1 1 113 ARG CZ   C 31.182 -66.363 -15.117 1.00 . A A . 113 ARG CZ   1 1 
       19 37224 1 1 113 ARG H    H 25.631 -62.044 -13.910 1.00 . A A . 113 ARG H    1 1 
       19 37225 1 1 113 ARG HA   H 28.105 -63.025 -15.150 1.00 . A A . 113 ARG HA   1 1 
       19 37226 1 1 113 ARG HB2  H 28.781 -62.394 -12.940 1.00 . A A . 113 ARG HB2  1 1 
       19 37227 1 1 113 ARG HB3  H 27.374 -63.172 -12.226 1.00 . A A . 113 ARG HB3  1 1 
       19 37228 1 1 113 ARG HD2  H 29.728 -64.167 -14.769 1.00 . A A . 113 ARG HD2  1 1 
       19 37229 1 1 113 ARG HD3  H 30.888 -64.039 -13.447 1.00 . A A . 113 ARG HD3  1 1 
       19 37230 1 1 113 ARG HE   H 30.198 -66.652 -13.406 1.00 . A A . 113 ARG HE   1 1 
       19 37231 1 1 113 ARG HG2  H 29.310 -64.529 -11.835 1.00 . A A . 113 ARG HG2  1 1 
       19 37232 1 1 113 ARG HG3  H 28.249 -65.357 -12.977 1.00 . A A . 113 ARG HG3  1 1 
       19 37233 1 1 113 ARG HH11 H 31.304 -64.513 -15.921 1.00 . A A . 113 ARG HH11 1 1 
       19 37234 1 1 113 ARG HH12 H 32.099 -65.766 -16.817 1.00 . A A . 113 ARG HH12 1 1 
       19 37235 1 1 113 ARG HH21 H 31.241 -68.309 -14.576 1.00 . A A . 113 ARG HH21 1 1 
       19 37236 1 1 113 ARG HH22 H 32.061 -67.925 -16.051 1.00 . A A . 113 ARG HH22 1 1 
       19 37237 1 1 113 ARG N    N 26.484 -61.999 -14.389 1.00 . A A . 113 ARG N    1 1 
       19 37238 1 1 113 ARG NE   N 30.466 -65.979 -14.066 1.00 . A A . 113 ARG NE   1 1 
       19 37239 1 1 113 ARG NH1  N 31.559 -65.474 -16.027 1.00 . A A . 113 ARG NH1  1 1 
       19 37240 1 1 113 ARG NH2  N 31.523 -67.637 -15.260 1.00 . A A . 113 ARG NH2  1 1 
       19 37241 1 1 113 ARG O    O 25.767 -64.844 -13.804 1.00 . A A . 113 ARG O    1 1 
       19 37242 1 1 114 ASN C    C 24.701 -66.163 -16.071 1.00 . A A . 114 ASN C    1 1 
       19 37243 1 1 114 ASN CA   C 26.217 -66.335 -16.096 1.00 . A A . 114 ASN CA   1 1 
       19 37244 1 1 114 ASN CB   C 26.630 -67.453 -15.137 1.00 . A A . 114 ASN CB   1 1 
       19 37245 1 1 114 ASN CG   C 26.320 -68.831 -15.689 1.00 . A A . 114 ASN CG   1 1 
       19 37246 1 1 114 ASN H    H 27.562 -64.720 -16.345 1.00 . A A . 114 ASN H    1 1 
       19 37247 1 1 114 ASN HA   H 26.521 -66.600 -17.097 1.00 . A A . 114 ASN HA   1 1 
       19 37248 1 1 114 ASN HB2  H 27.694 -67.390 -14.958 1.00 . A A . 114 ASN HB2  1 1 
       19 37249 1 1 114 ASN HB3  H 26.104 -67.332 -14.203 1.00 . A A . 114 ASN HB3  1 1 
       19 37250 1 1 114 ASN HD21 H 25.609 -69.405 -13.922 1.00 . A A . 114 ASN HD21 1 1 
       19 37251 1 1 114 ASN HD22 H 25.566 -70.597 -15.172 1.00 . A A . 114 ASN HD22 1 1 
       19 37252 1 1 114 ASN N    N 26.887 -65.089 -15.739 1.00 . A A . 114 ASN N    1 1 
       19 37253 1 1 114 ASN ND2  N 25.777 -69.699 -14.842 1.00 . A A . 114 ASN ND2  1 1 
       19 37254 1 1 114 ASN O    O 23.976 -67.028 -15.582 1.00 . A A . 114 ASN O    1 1 
       19 37255 1 1 114 ASN OD1  O 26.566 -69.113 -16.862 1.00 . A A . 114 ASN OD1  1 1 
       19 37256 1 1 115 GLY C    C 22.253 -64.406 -15.270 1.00 . A A . 115 GLY C    1 1 
       19 37257 1 1 115 GLY CA   C 22.802 -64.776 -16.634 1.00 . A A . 115 GLY CA   1 1 
       19 37258 1 1 115 GLY H    H 24.854 -64.386 -16.980 1.00 . A A . 115 GLY H    1 1 
       19 37259 1 1 115 GLY HA2  H 22.612 -63.964 -17.320 1.00 . A A . 115 GLY HA2  1 1 
       19 37260 1 1 115 GLY HA3  H 22.291 -65.660 -16.987 1.00 . A A . 115 GLY HA3  1 1 
       19 37261 1 1 115 GLY N    N 24.229 -65.040 -16.604 1.00 . A A . 115 GLY N    1 1 
       19 37262 1 1 115 GLY O    O 21.039 -64.395 -15.064 1.00 . A A . 115 GLY O    1 1 
       19 37263 1 1 116 LYS C    C 22.902 -62.231 -12.764 1.00 . A A . 116 LYS C    1 1 
       19 37264 1 1 116 LYS CA   C 22.747 -63.732 -12.984 1.00 . A A . 116 LYS CA   1 1 
       19 37265 1 1 116 LYS CB   C 23.580 -64.498 -11.954 1.00 . A A . 116 LYS CB   1 1 
       19 37266 1 1 116 LYS CD   C 23.069 -66.779 -11.034 1.00 . A A . 116 LYS CD   1 1 
       19 37267 1 1 116 LYS CE   C 24.001 -66.733  -9.832 1.00 . A A . 116 LYS CE   1 1 
       19 37268 1 1 116 LYS CG   C 23.634 -65.995 -12.206 1.00 . A A . 116 LYS CG   1 1 
       19 37269 1 1 116 LYS H    H 24.101 -64.131 -14.561 1.00 . A A . 116 LYS H    1 1 
       19 37270 1 1 116 LYS HA   H 21.707 -63.997 -12.861 1.00 . A A . 116 LYS HA   1 1 
       19 37271 1 1 116 LYS HB2  H 24.590 -64.115 -11.970 1.00 . A A . 116 LYS HB2  1 1 
       19 37272 1 1 116 LYS HB3  H 23.158 -64.335 -10.973 1.00 . A A . 116 LYS HB3  1 1 
       19 37273 1 1 116 LYS HD2  H 22.117 -66.354 -10.753 1.00 . A A . 116 LYS HD2  1 1 
       19 37274 1 1 116 LYS HD3  H 22.932 -67.808 -11.333 1.00 . A A . 116 LYS HD3  1 1 
       19 37275 1 1 116 LYS HE2  H 24.435 -67.711  -9.692 1.00 . A A . 116 LYS HE2  1 1 
       19 37276 1 1 116 LYS HE3  H 24.784 -66.015 -10.028 1.00 . A A . 116 LYS HE3  1 1 
       19 37277 1 1 116 LYS HG2  H 23.056 -66.223 -13.089 1.00 . A A . 116 LYS HG2  1 1 
       19 37278 1 1 116 LYS HG3  H 24.662 -66.288 -12.362 1.00 . A A . 116 LYS HG3  1 1 
       19 37279 1 1 116 LYS HZ1  H 22.722 -65.480  -8.756 1.00 . A A . 116 LYS HZ1  1 1 
       19 37280 1 1 116 LYS HZ2  H 23.965 -66.152  -7.826 1.00 . A A . 116 LYS HZ2  1 1 
       19 37281 1 1 116 LYS HZ3  H 22.645 -67.103  -8.287 1.00 . A A . 116 LYS HZ3  1 1 
       19 37282 1 1 116 LYS N    N 23.147 -64.104 -14.336 1.00 . A A . 116 LYS N    1 1 
       19 37283 1 1 116 LYS NZ   N 23.283 -66.339  -8.588 1.00 . A A . 116 LYS NZ   1 1 
       19 37284 1 1 116 LYS O    O 24.015 -61.707 -12.763 1.00 . A A . 116 LYS O    1 1 
       19 37285 1 1 117 GLU C    C 22.382 -59.770 -10.988 1.00 . A A . 117 GLU C    1 1 
       19 37286 1 1 117 GLU CA   C 21.791 -60.105 -12.355 1.00 . A A . 117 GLU CA   1 1 
       19 37287 1 1 117 GLU CB   C 20.374 -59.537 -12.463 1.00 . A A . 117 GLU CB   1 1 
       19 37288 1 1 117 GLU CD   C 18.733 -58.216 -13.856 1.00 . A A . 117 GLU CD   1 1 
       19 37289 1 1 117 GLU CG   C 20.049 -58.968 -13.833 1.00 . A A . 117 GLU CG   1 1 
       19 37290 1 1 117 GLU H    H 20.921 -62.020 -12.588 1.00 . A A . 117 GLU H    1 1 
       19 37291 1 1 117 GLU HA   H 22.407 -59.657 -13.120 1.00 . A A . 117 GLU HA   1 1 
       19 37292 1 1 117 GLU HB2  H 19.666 -60.323 -12.245 1.00 . A A . 117 GLU HB2  1 1 
       19 37293 1 1 117 GLU HB3  H 20.259 -58.749 -11.733 1.00 . A A . 117 GLU HB3  1 1 
       19 37294 1 1 117 GLU HG2  H 20.838 -58.290 -14.124 1.00 . A A . 117 GLU HG2  1 1 
       19 37295 1 1 117 GLU HG3  H 19.995 -59.780 -14.543 1.00 . A A . 117 GLU HG3  1 1 
       19 37296 1 1 117 GLU N    N 21.778 -61.546 -12.576 1.00 . A A . 117 GLU N    1 1 
       19 37297 1 1 117 GLU O    O 21.881 -60.218  -9.958 1.00 . A A . 117 GLU O    1 1 
       19 37298 1 1 117 GLU OE1  O 17.872 -58.500 -12.997 1.00 . A A . 117 GLU OE1  1 1 
       19 37299 1 1 117 GLU OE2  O 18.564 -57.342 -14.732 1.00 . A A . 117 GLU OE2  1 1 
       19 37300 1 1 118 GLU C    C 24.533 -57.120  -9.801 1.00 . A A . 118 GLU C    1 1 
       19 37301 1 1 118 GLU CA   C 24.111 -58.585  -9.751 1.00 . A A . 118 GLU CA   1 1 
       19 37302 1 1 118 GLU CB   C 25.333 -59.470  -9.495 1.00 . A A . 118 GLU CB   1 1 
       19 37303 1 1 118 GLU CD   C 26.204 -61.761  -8.883 1.00 . A A . 118 GLU CD   1 1 
       19 37304 1 1 118 GLU CG   C 24.983 -60.920  -9.201 1.00 . A A . 118 GLU CG   1 1 
       19 37305 1 1 118 GLU H    H 23.804 -58.654 -11.845 1.00 . A A . 118 GLU H    1 1 
       19 37306 1 1 118 GLU HA   H 23.407 -58.717  -8.944 1.00 . A A . 118 GLU HA   1 1 
       19 37307 1 1 118 GLU HB2  H 25.970 -59.444 -10.366 1.00 . A A . 118 GLU HB2  1 1 
       19 37308 1 1 118 GLU HB3  H 25.877 -59.075  -8.650 1.00 . A A . 118 GLU HB3  1 1 
       19 37309 1 1 118 GLU HG2  H 24.313 -60.951  -8.354 1.00 . A A . 118 GLU HG2  1 1 
       19 37310 1 1 118 GLU HG3  H 24.489 -61.340 -10.064 1.00 . A A . 118 GLU HG3  1 1 
       19 37311 1 1 118 GLU N    N 23.451 -58.979 -10.990 1.00 . A A . 118 GLU N    1 1 
       19 37312 1 1 118 GLU O    O 25.366 -56.729 -10.619 1.00 . A A . 118 GLU O    1 1 
       19 37313 1 1 118 GLU OE1  O 27.100 -61.857  -9.746 1.00 . A A . 118 GLU OE1  1 1 
       19 37314 1 1 118 GLU OE2  O 26.262 -62.323  -7.769 1.00 . A A . 118 GLU OE2  1 1 
       19 37315 1 1 119 THR C    C 24.771 -54.492  -7.483 1.00 . A A . 119 THR C    1 1 
       19 37316 1 1 119 THR CA   C 24.263 -54.889  -8.865 1.00 . A A . 119 THR CA   1 1 
       19 37317 1 1 119 THR CB   C 23.033 -54.030  -9.214 1.00 . A A . 119 THR CB   1 1 
       19 37318 1 1 119 THR CG2  C 22.370 -54.526 -10.490 1.00 . A A . 119 THR CG2  1 1 
       19 37319 1 1 119 THR H    H 23.294 -56.683  -8.295 1.00 . A A . 119 THR H    1 1 
       19 37320 1 1 119 THR HA   H 25.035 -54.689  -9.593 1.00 . A A . 119 THR HA   1 1 
       19 37321 1 1 119 THR HB   H 23.358 -53.010  -9.368 1.00 . A A . 119 THR HB   1 1 
       19 37322 1 1 119 THR HG1  H 21.200 -53.986  -8.488 1.00 . A A . 119 THR HG1  1 1 
       19 37323 1 1 119 THR HG21 H 23.122 -54.927 -11.153 1.00 . A A . 119 THR HG21 1 1 
       19 37324 1 1 119 THR HG22 H 21.863 -53.706 -10.975 1.00 . A A . 119 THR HG22 1 1 
       19 37325 1 1 119 THR HG23 H 21.656 -55.299 -10.247 1.00 . A A . 119 THR HG23 1 1 
       19 37326 1 1 119 THR N    N 23.950 -56.312  -8.921 1.00 . A A . 119 THR N    1 1 
       19 37327 1 1 119 THR O    O 24.436 -55.125  -6.481 1.00 . A A . 119 THR O    1 1 
       19 37328 1 1 119 THR OG1  O 22.091 -54.062  -8.137 1.00 . A A . 119 THR OG1  1 1 
       19 37329 1 1 120 THR C    C 26.328 -51.445  -6.204 1.00 . A A . 120 THR C    1 1 
       19 37330 1 1 120 THR CA   C 26.136 -52.957  -6.177 1.00 . A A . 120 THR CA   1 1 
       19 37331 1 1 120 THR CB   C 27.486 -53.630  -5.865 1.00 . A A . 120 THR CB   1 1 
       19 37332 1 1 120 THR CG2  C 27.863 -53.433  -4.404 1.00 . A A . 120 THR CG2  1 1 
       19 37333 1 1 120 THR H    H 25.811 -52.977  -8.269 1.00 . A A . 120 THR H    1 1 
       19 37334 1 1 120 THR HA   H 25.441 -53.209  -5.389 1.00 . A A . 120 THR HA   1 1 
       19 37335 1 1 120 THR HB   H 28.248 -53.176  -6.482 1.00 . A A . 120 THR HB   1 1 
       19 37336 1 1 120 THR HG1  H 26.781 -55.449  -5.576 1.00 . A A . 120 THR HG1  1 1 
       19 37337 1 1 120 THR HG21 H 27.000 -53.618  -3.782 1.00 . A A . 120 THR HG21 1 1 
       19 37338 1 1 120 THR HG22 H 28.204 -52.420  -4.253 1.00 . A A . 120 THR HG22 1 1 
       19 37339 1 1 120 THR HG23 H 28.651 -54.122  -4.140 1.00 . A A . 120 THR HG23 1 1 
       19 37340 1 1 120 THR N    N 25.581 -53.439  -7.436 1.00 . A A . 120 THR N    1 1 
       19 37341 1 1 120 THR O    O 26.585 -50.861  -7.257 1.00 . A A . 120 THR O    1 1 
       19 37342 1 1 120 THR OG1  O 27.417 -55.029  -6.161 1.00 . A A . 120 THR OG1  1 1 
       19 37343 1 1 121 SER C    C 27.783 -49.009  -4.516 1.00 . A A . 121 SER C    1 1 
       19 37344 1 1 121 SER CA   C 26.360 -49.371  -4.930 1.00 . A A . 121 SER CA   1 1 
       19 37345 1 1 121 SER CB   C 25.362 -48.804  -3.919 1.00 . A A . 121 SER CB   1 1 
       19 37346 1 1 121 SER H    H 25.997 -51.338  -4.235 1.00 . A A . 121 SER H    1 1 
       19 37347 1 1 121 SER HA   H 26.159 -48.942  -5.900 1.00 . A A . 121 SER HA   1 1 
       19 37348 1 1 121 SER HB2  H 25.679 -47.816  -3.620 1.00 . A A . 121 SER HB2  1 1 
       19 37349 1 1 121 SER HB3  H 24.385 -48.746  -4.375 1.00 . A A . 121 SER HB3  1 1 
       19 37350 1 1 121 SER HG   H 24.662 -50.341  -2.927 1.00 . A A . 121 SER HG   1 1 
       19 37351 1 1 121 SER N    N 26.203 -50.817  -5.040 1.00 . A A . 121 SER N    1 1 
       19 37352 1 1 121 SER O    O 28.270 -49.453  -3.476 1.00 . A A . 121 SER O    1 1 
       19 37353 1 1 121 SER OG   O 25.281 -49.625  -2.767 1.00 . A A . 121 SER OG   1 1 
       19 37354 1 1 122 ILE C    C 29.919 -46.257  -5.024 1.00 . A A . 122 ILE C    1 1 
       19 37355 1 1 122 ILE CA   C 29.810 -47.778  -5.057 1.00 . A A . 122 ILE CA   1 1 
       19 37356 1 1 122 ILE CB   C 30.796 -48.329  -6.104 1.00 . A A . 122 ILE CB   1 1 
       19 37357 1 1 122 ILE CD1  C 33.280 -48.616  -6.577 1.00 . A A . 122 ILE CD1  1 1 
       19 37358 1 1 122 ILE CG1  C 32.225 -47.896  -5.769 1.00 . A A . 122 ILE CG1  1 1 
       19 37359 1 1 122 ILE CG2  C 30.407 -47.859  -7.497 1.00 . A A . 122 ILE CG2  1 1 
       19 37360 1 1 122 ILE H    H 28.002 -47.880  -6.151 1.00 . A A . 122 ILE H    1 1 
       19 37361 1 1 122 ILE HA   H 30.088 -48.169  -4.089 1.00 . A A . 122 ILE HA   1 1 
       19 37362 1 1 122 ILE HB   H 30.741 -49.407  -6.085 1.00 . A A . 122 ILE HB   1 1 
       19 37363 1 1 122 ILE HD11 H 33.149 -49.684  -6.470 1.00 . A A . 122 ILE HD11 1 1 
       19 37364 1 1 122 ILE HD12 H 33.184 -48.346  -7.619 1.00 . A A . 122 ILE HD12 1 1 
       19 37365 1 1 122 ILE HD13 H 34.260 -48.337  -6.221 1.00 . A A . 122 ILE HD13 1 1 
       19 37366 1 1 122 ILE HG12 H 32.327 -46.839  -5.958 1.00 . A A . 122 ILE HG12 1 1 
       19 37367 1 1 122 ILE HG13 H 32.416 -48.090  -4.723 1.00 . A A . 122 ILE HG13 1 1 
       19 37368 1 1 122 ILE HG21 H 30.866 -48.500  -8.235 1.00 . A A . 122 ILE HG21 1 1 
       19 37369 1 1 122 ILE HG22 H 29.334 -47.900  -7.604 1.00 . A A . 122 ILE HG22 1 1 
       19 37370 1 1 122 ILE HG23 H 30.745 -46.844  -7.642 1.00 . A A . 122 ILE HG23 1 1 
       19 37371 1 1 122 ILE N    N 28.444 -48.201  -5.338 1.00 . A A . 122 ILE N    1 1 
       19 37372 1 1 122 ILE O    O 29.457 -45.570  -5.935 1.00 . A A . 122 ILE O    1 1 
       19 37373 1 1 123 LYS C    C 32.141 -43.884  -4.141 1.00 . A A . 123 LYS C    1 1 
       19 37374 1 1 123 LYS CA   C 30.709 -44.297  -3.816 1.00 . A A . 123 LYS CA   1 1 
       19 37375 1 1 123 LYS CB   C 30.355 -43.868  -2.390 1.00 . A A . 123 LYS CB   1 1 
       19 37376 1 1 123 LYS CD   C 30.132 -45.372  -0.391 1.00 . A A . 123 LYS CD   1 1 
       19 37377 1 1 123 LYS CE   C 29.838 -46.781  -0.881 1.00 . A A . 123 LYS CE   1 1 
       19 37378 1 1 123 LYS CG   C 31.095 -44.649  -1.318 1.00 . A A . 123 LYS CG   1 1 
       19 37379 1 1 123 LYS H    H 30.883 -46.336  -3.274 1.00 . A A . 123 LYS H    1 1 
       19 37380 1 1 123 LYS HA   H 30.040 -43.807  -4.507 1.00 . A A . 123 LYS HA   1 1 
       19 37381 1 1 123 LYS HB2  H 30.593 -42.821  -2.273 1.00 . A A . 123 LYS HB2  1 1 
       19 37382 1 1 123 LYS HB3  H 29.294 -44.006  -2.239 1.00 . A A . 123 LYS HB3  1 1 
       19 37383 1 1 123 LYS HD2  H 30.571 -45.430   0.595 1.00 . A A . 123 LYS HD2  1 1 
       19 37384 1 1 123 LYS HD3  H 29.207 -44.816  -0.342 1.00 . A A . 123 LYS HD3  1 1 
       19 37385 1 1 123 LYS HE2  H 29.105 -47.229  -0.228 1.00 . A A . 123 LYS HE2  1 1 
       19 37386 1 1 123 LYS HE3  H 29.440 -46.723  -1.883 1.00 . A A . 123 LYS HE3  1 1 
       19 37387 1 1 123 LYS HG2  H 31.735 -45.377  -1.793 1.00 . A A . 123 LYS HG2  1 1 
       19 37388 1 1 123 LYS HG3  H 31.695 -43.964  -0.737 1.00 . A A . 123 LYS HG3  1 1 
       19 37389 1 1 123 LYS HZ1  H 31.390 -47.771  -1.869 1.00 . A A . 123 LYS HZ1  1 1 
       19 37390 1 1 123 LYS HZ2  H 30.854 -48.559  -0.471 1.00 . A A . 123 LYS HZ2  1 1 
       19 37391 1 1 123 LYS HZ3  H 31.818 -47.175  -0.345 1.00 . A A . 123 LYS HZ3  1 1 
       19 37392 1 1 123 LYS N    N 30.535 -45.737  -3.968 1.00 . A A . 123 LYS N    1 1 
       19 37393 1 1 123 LYS NZ   N 31.061 -47.631  -0.893 1.00 . A A . 123 LYS NZ   1 1 
       19 37394 1 1 123 LYS O    O 33.095 -44.414  -3.571 1.00 . A A . 123 LYS O    1 1 
       19 37395 1 1 124 LEU C    C 34.183 -41.520  -4.401 1.00 . A A . 124 LEU C    1 1 
       19 37396 1 1 124 LEU CA   C 33.600 -42.450  -5.460 1.00 . A A . 124 LEU CA   1 1 
       19 37397 1 1 124 LEU CB   C 33.510 -41.722  -6.802 1.00 . A A . 124 LEU CB   1 1 
       19 37398 1 1 124 LEU CD1  C 34.596 -41.429  -9.042 1.00 . A A . 124 LEU CD1  1 1 
       19 37399 1 1 124 LEU CD2  C 35.533 -40.259  -7.039 1.00 . A A . 124 LEU CD2  1 1 
       19 37400 1 1 124 LEU CG   C 34.832 -41.513  -7.542 1.00 . A A . 124 LEU CG   1 1 
       19 37401 1 1 124 LEU H    H 31.486 -42.551  -5.479 1.00 . A A . 124 LEU H    1 1 
       19 37402 1 1 124 LEU HA   H 34.250 -43.306  -5.567 1.00 . A A . 124 LEU HA   1 1 
       19 37403 1 1 124 LEU HB2  H 32.858 -42.292  -7.445 1.00 . A A . 124 LEU HB2  1 1 
       19 37404 1 1 124 LEU HB3  H 33.074 -40.749  -6.621 1.00 . A A . 124 LEU HB3  1 1 
       19 37405 1 1 124 LEU HD11 H 34.105 -42.328  -9.381 1.00 . A A . 124 LEU HD11 1 1 
       19 37406 1 1 124 LEU HD12 H 35.544 -41.323  -9.550 1.00 . A A . 124 LEU HD12 1 1 
       19 37407 1 1 124 LEU HD13 H 33.973 -40.573  -9.261 1.00 . A A . 124 LEU HD13 1 1 
       19 37408 1 1 124 LEU HD21 H 35.068 -39.931  -6.122 1.00 . A A . 124 LEU HD21 1 1 
       19 37409 1 1 124 LEU HD22 H 35.453 -39.480  -7.783 1.00 . A A . 124 LEU HD22 1 1 
       19 37410 1 1 124 LEU HD23 H 36.575 -40.478  -6.858 1.00 . A A . 124 LEU HD23 1 1 
       19 37411 1 1 124 LEU HG   H 35.480 -42.358  -7.354 1.00 . A A . 124 LEU HG   1 1 
       19 37412 1 1 124 LEU N    N 32.284 -42.935  -5.060 1.00 . A A . 124 LEU N    1 1 
       19 37413 1 1 124 LEU O    O 33.464 -40.727  -3.794 1.00 . A A . 124 LEU O    1 1 
       19 37414 1 1 125 ASN C    C 36.705 -39.511  -3.846 1.00 . A A . 125 ASN C    1 1 
       19 37415 1 1 125 ASN CA   C 36.170 -40.787  -3.202 1.00 . A A . 125 ASN CA   1 1 
       19 37416 1 1 125 ASN CB   C 37.317 -41.562  -2.551 1.00 . A A . 125 ASN CB   1 1 
       19 37417 1 1 125 ASN CG   C 38.315 -40.650  -1.863 1.00 . A A . 125 ASN CG   1 1 
       19 37418 1 1 125 ASN H    H 36.011 -42.272  -4.702 1.00 . A A . 125 ASN H    1 1 
       19 37419 1 1 125 ASN HA   H 35.452 -40.518  -2.443 1.00 . A A . 125 ASN HA   1 1 
       19 37420 1 1 125 ASN HB2  H 36.912 -42.240  -1.814 1.00 . A A . 125 ASN HB2  1 1 
       19 37421 1 1 125 ASN HB3  H 37.837 -42.129  -3.308 1.00 . A A . 125 ASN HB3  1 1 
       19 37422 1 1 125 ASN HD21 H 37.596 -41.165  -0.082 1.00 . A A . 125 ASN HD21 1 1 
       19 37423 1 1 125 ASN HD22 H 38.898 -40.029  -0.067 1.00 . A A . 125 ASN HD22 1 1 
       19 37424 1 1 125 ASN N    N 35.490 -41.621  -4.187 1.00 . A A . 125 ASN N    1 1 
       19 37425 1 1 125 ASN ND2  N 38.264 -40.611  -0.537 1.00 . A A . 125 ASN ND2  1 1 
       19 37426 1 1 125 ASN O    O 37.351 -39.555  -4.894 1.00 . A A . 125 ASN O    1 1 
       19 37427 1 1 125 ASN OD1  O 39.121 -39.989  -2.518 1.00 . A A . 125 ASN OD1  1 1 
       19 37428 1 1 126 LYS C    C 38.204 -36.678  -3.067 1.00 . A A . 126 LYS C    1 1 
       19 37429 1 1 126 LYS CA   C 36.888 -37.087  -3.721 1.00 . A A . 126 LYS CA   1 1 
       19 37430 1 1 126 LYS CB   C 35.826 -36.014  -3.471 1.00 . A A . 126 LYS CB   1 1 
       19 37431 1 1 126 LYS CD   C 34.773 -34.532  -1.737 1.00 . A A . 126 LYS CD   1 1 
       19 37432 1 1 126 LYS CE   C 35.799 -33.443  -1.469 1.00 . A A . 126 LYS CE   1 1 
       19 37433 1 1 126 LYS CG   C 35.439 -35.870  -2.009 1.00 . A A . 126 LYS CG   1 1 
       19 37434 1 1 126 LYS H    H 35.914 -38.405  -2.381 1.00 . A A . 126 LYS H    1 1 
       19 37435 1 1 126 LYS HA   H 37.044 -37.186  -4.784 1.00 . A A . 126 LYS HA   1 1 
       19 37436 1 1 126 LYS HB2  H 36.205 -35.063  -3.816 1.00 . A A . 126 LYS HB2  1 1 
       19 37437 1 1 126 LYS HB3  H 34.939 -36.264  -4.034 1.00 . A A . 126 LYS HB3  1 1 
       19 37438 1 1 126 LYS HD2  H 34.184 -34.252  -2.598 1.00 . A A . 126 LYS HD2  1 1 
       19 37439 1 1 126 LYS HD3  H 34.129 -34.629  -0.874 1.00 . A A . 126 LYS HD3  1 1 
       19 37440 1 1 126 LYS HE2  H 36.715 -33.696  -1.980 1.00 . A A . 126 LYS HE2  1 1 
       19 37441 1 1 126 LYS HE3  H 35.420 -32.507  -1.852 1.00 . A A . 126 LYS HE3  1 1 
       19 37442 1 1 126 LYS HG2  H 34.752 -36.662  -1.749 1.00 . A A . 126 LYS HG2  1 1 
       19 37443 1 1 126 LYS HG3  H 36.329 -35.949  -1.401 1.00 . A A . 126 LYS HG3  1 1 
       19 37444 1 1 126 LYS HZ1  H 37.038 -32.911   0.127 1.00 . A A . 126 LYS HZ1  1 1 
       19 37445 1 1 126 LYS HZ2  H 36.013 -34.216   0.460 1.00 . A A . 126 LYS HZ2  1 1 
       19 37446 1 1 126 LYS HZ3  H 35.393 -32.643   0.417 1.00 . A A . 126 LYS HZ3  1 1 
       19 37447 1 1 126 LYS N    N 36.433 -38.376  -3.212 1.00 . A A . 126 LYS N    1 1 
       19 37448 1 1 126 LYS NZ   N 36.081 -33.292  -0.014 1.00 . A A . 126 LYS NZ   1 1 
       19 37449 1 1 126 LYS O    O 38.450 -36.983  -1.899 1.00 . A A . 126 LYS O    1 1 
       19 37450 1 1 127 LEU C    C 40.409 -34.009  -3.296 1.00 . A A . 127 LEU C    1 1 
       19 37451 1 1 127 LEU CA   C 40.337 -35.532  -3.319 1.00 . A A . 127 LEU CA   1 1 
       19 37452 1 1 127 LEU CB   C 41.470 -36.095  -4.179 1.00 . A A . 127 LEU CB   1 1 
       19 37453 1 1 127 LEU CD1  C 42.618 -38.133  -5.080 1.00 . A A . 127 LEU CD1  1 1 
       19 37454 1 1 127 LEU CD2  C 42.733 -37.614  -2.636 1.00 . A A . 127 LEU CD2  1 1 
       19 37455 1 1 127 LEU CG   C 41.876 -37.541  -3.892 1.00 . A A . 127 LEU CG   1 1 
       19 37456 1 1 127 LEU H    H 38.794 -35.772  -4.748 1.00 . A A . 127 LEU H    1 1 
       19 37457 1 1 127 LEU HA   H 40.444 -35.901  -2.310 1.00 . A A . 127 LEU HA   1 1 
       19 37458 1 1 127 LEU HB2  H 41.161 -36.037  -5.211 1.00 . A A . 127 LEU HB2  1 1 
       19 37459 1 1 127 LEU HB3  H 42.339 -35.470  -4.030 1.00 . A A . 127 LEU HB3  1 1 
       19 37460 1 1 127 LEU HD11 H 42.009 -38.898  -5.539 1.00 . A A . 127 LEU HD11 1 1 
       19 37461 1 1 127 LEU HD12 H 43.548 -38.566  -4.744 1.00 . A A . 127 LEU HD12 1 1 
       19 37462 1 1 127 LEU HD13 H 42.823 -37.355  -5.801 1.00 . A A . 127 LEU HD13 1 1 
       19 37463 1 1 127 LEU HD21 H 43.689 -37.149  -2.824 1.00 . A A . 127 LEU HD21 1 1 
       19 37464 1 1 127 LEU HD22 H 42.883 -38.648  -2.363 1.00 . A A . 127 LEU HD22 1 1 
       19 37465 1 1 127 LEU HD23 H 42.233 -37.098  -1.829 1.00 . A A . 127 LEU HD23 1 1 
       19 37466 1 1 127 LEU HG   H 40.986 -38.132  -3.726 1.00 . A A . 127 LEU HG   1 1 
       19 37467 1 1 127 LEU N    N 39.046 -35.985  -3.826 1.00 . A A . 127 LEU N    1 1 
       19 37468 1 1 127 LEU O    O 40.288 -33.387  -2.240 1.00 . A A . 127 LEU O    1 1 
       20 37469 1 1   1 MET C    C 14.015  28.513  -8.385 1.00 . A A .   1 MET C    1 1 
       20 37470 1 1   1 MET CA   C 13.896  29.935  -7.846 1.00 . A A .   1 MET CA   1 1 
       20 37471 1 1   1 MET CB   C 13.887  29.915  -6.317 1.00 . A A .   1 MET CB   1 1 
       20 37472 1 1   1 MET CE   C 14.161  31.280  -2.919 1.00 . A A .   1 MET CE   1 1 
       20 37473 1 1   1 MET CG   C 14.250  31.251  -5.689 1.00 . A A .   1 MET CG   1 1 
       20 37474 1 1   1 MET H1   H 12.166  30.137  -9.049 1.00 . A A .   1 MET H1   1 1 
       20 37475 1 1   1 MET HA   H 14.746  30.508  -8.185 1.00 . A A .   1 MET HA   1 1 
       20 37476 1 1   1 MET HB2  H 12.899  29.639  -5.978 1.00 . A A .   1 MET HB2  1 1 
       20 37477 1 1   1 MET HB3  H 14.596  29.176  -5.974 1.00 . A A .   1 MET HB3  1 1 
       20 37478 1 1   1 MET HE1  H 14.526  30.269  -3.028 1.00 . A A .   1 MET HE1  1 1 
       20 37479 1 1   1 MET HE2  H 14.997  31.960  -2.858 1.00 . A A .   1 MET HE2  1 1 
       20 37480 1 1   1 MET HE3  H 13.569  31.354  -2.019 1.00 . A A .   1 MET HE3  1 1 
       20 37481 1 1   1 MET HG2  H 15.259  31.193  -5.309 1.00 . A A .   1 MET HG2  1 1 
       20 37482 1 1   1 MET HG3  H 14.197  32.016  -6.450 1.00 . A A .   1 MET HG3  1 1 
       20 37483 1 1   1 MET N    N 12.691  30.582  -8.351 1.00 . A A .   1 MET N    1 1 
       20 37484 1 1   1 MET O    O 13.019  27.896  -8.758 1.00 . A A .   1 MET O    1 1 
       20 37485 1 1   1 MET SD   S 13.149  31.704  -4.335 1.00 . A A .   1 MET SD   1 1 
       20 37486 1 1   2 GLU C    C 16.467  25.910  -8.008 1.00 . A A .   2 GLU C    1 1 
       20 37487 1 1   2 GLU CA   C 15.489  26.650  -8.915 1.00 . A A .   2 GLU CA   1 1 
       20 37488 1 1   2 GLU CB   C 16.038  26.699 -10.343 1.00 . A A .   2 GLU CB   1 1 
       20 37489 1 1   2 GLU CD   C 15.136  27.724 -12.467 1.00 . A A .   2 GLU CD   1 1 
       20 37490 1 1   2 GLU CG   C 14.960  26.650 -11.412 1.00 . A A .   2 GLU CG   1 1 
       20 37491 1 1   2 GLU H    H 15.996  28.541  -8.110 1.00 . A A .   2 GLU H    1 1 
       20 37492 1 1   2 GLU HA   H 14.549  26.120  -8.919 1.00 . A A .   2 GLU HA   1 1 
       20 37493 1 1   2 GLU HB2  H 16.601  27.612 -10.469 1.00 . A A .   2 GLU HB2  1 1 
       20 37494 1 1   2 GLU HB3  H 16.699  25.857 -10.490 1.00 . A A .   2 GLU HB3  1 1 
       20 37495 1 1   2 GLU HG2  H 14.992  25.685 -11.894 1.00 . A A .   2 GLU HG2  1 1 
       20 37496 1 1   2 GLU HG3  H 13.997  26.784 -10.940 1.00 . A A .   2 GLU HG3  1 1 
       20 37497 1 1   2 GLU N    N 15.241  28.000  -8.421 1.00 . A A .   2 GLU N    1 1 
       20 37498 1 1   2 GLU O    O 17.056  26.497  -7.101 1.00 . A A .   2 GLU O    1 1 
       20 37499 1 1   2 GLU OE1  O 16.074  27.608 -13.282 1.00 . A A .   2 GLU OE1  1 1 
       20 37500 1 1   2 GLU OE2  O 14.334  28.682 -12.478 1.00 . A A .   2 GLU OE2  1 1 
       20 37501 1 1   3 GLY C    C 17.475  22.340  -7.804 1.00 . A A .   3 GLY C    1 1 
       20 37502 1 1   3 GLY CA   C 17.539  23.814  -7.455 1.00 . A A .   3 GLY CA   1 1 
       20 37503 1 1   3 GLY H    H 16.136  24.199  -8.994 1.00 . A A .   3 GLY H    1 1 
       20 37504 1 1   3 GLY HA2  H 18.548  24.167  -7.610 1.00 . A A .   3 GLY HA2  1 1 
       20 37505 1 1   3 GLY HA3  H 17.282  23.936  -6.413 1.00 . A A .   3 GLY HA3  1 1 
       20 37506 1 1   3 GLY N    N 16.633  24.614  -8.258 1.00 . A A .   3 GLY N    1 1 
       20 37507 1 1   3 GLY O    O 16.390  21.775  -7.951 1.00 . A A .   3 GLY O    1 1 
       20 37508 1 1   4 LEU C    C 20.037  19.696  -7.819 1.00 . A A .   4 LEU C    1 1 
       20 37509 1 1   4 LEU CA   C 18.712  20.297  -8.276 1.00 . A A .   4 LEU CA   1 1 
       20 37510 1 1   4 LEU CB   C 18.543  20.101  -9.784 1.00 . A A .   4 LEU CB   1 1 
       20 37511 1 1   4 LEU CD1  C 18.417  22.421 -10.724 1.00 . A A .   4 LEU CD1  1 1 
       20 37512 1 1   4 LEU CD2  C 20.642  21.413 -10.183 1.00 . A A .   4 LEU CD2  1 1 
       20 37513 1 1   4 LEU CG   C 19.229  21.136 -10.676 1.00 . A A .   4 LEU CG   1 1 
       20 37514 1 1   4 LEU H    H 19.470  22.218  -7.811 1.00 . A A .   4 LEU H    1 1 
       20 37515 1 1   4 LEU HA   H 17.906  19.794  -7.763 1.00 . A A .   4 LEU HA   1 1 
       20 37516 1 1   4 LEU HB2  H 18.940  19.131 -10.038 1.00 . A A .   4 LEU HB2  1 1 
       20 37517 1 1   4 LEU HB3  H 17.485  20.123 -10.003 1.00 . A A .   4 LEU HB3  1 1 
       20 37518 1 1   4 LEU HD11 H 18.406  22.803 -11.734 1.00 . A A .   4 LEU HD11 1 1 
       20 37519 1 1   4 LEU HD12 H 18.864  23.154 -10.068 1.00 . A A .   4 LEU HD12 1 1 
       20 37520 1 1   4 LEU HD13 H 17.406  22.220 -10.403 1.00 . A A .   4 LEU HD13 1 1 
       20 37521 1 1   4 LEU HD21 H 20.602  22.077  -9.333 1.00 . A A .   4 LEU HD21 1 1 
       20 37522 1 1   4 LEU HD22 H 21.214  21.874 -10.974 1.00 . A A .   4 LEU HD22 1 1 
       20 37523 1 1   4 LEU HD23 H 21.110  20.484  -9.894 1.00 . A A .   4 LEU HD23 1 1 
       20 37524 1 1   4 LEU HG   H 19.295  20.746 -11.683 1.00 . A A .   4 LEU HG   1 1 
       20 37525 1 1   4 LEU N    N 18.639  21.715  -7.940 1.00 . A A .   4 LEU N    1 1 
       20 37526 1 1   4 LEU O    O 20.900  20.398  -7.292 1.00 . A A .   4 LEU O    1 1 
       20 37527 1 1   5 GLY C    C 21.167  16.317  -7.118 1.00 . A A .   5 GLY C    1 1 
       20 37528 1 1   5 GLY CA   C 21.418  17.720  -7.634 1.00 . A A .   5 GLY CA   1 1 
       20 37529 1 1   5 GLY H    H 19.472  17.884  -8.453 1.00 . A A .   5 GLY H    1 1 
       20 37530 1 1   5 GLY HA2  H 22.077  17.666  -8.487 1.00 . A A .   5 GLY HA2  1 1 
       20 37531 1 1   5 GLY HA3  H 21.897  18.296  -6.856 1.00 . A A .   5 GLY HA3  1 1 
       20 37532 1 1   5 GLY N    N 20.194  18.393  -8.028 1.00 . A A .   5 GLY N    1 1 
       20 37533 1 1   5 GLY O    O 20.036  15.962  -6.786 1.00 . A A .   5 GLY O    1 1 
       20 37534 1 1   6 PHE C    C 23.489  13.486  -6.481 1.00 . A A .   6 PHE C    1 1 
       20 37535 1 1   6 PHE CA   C 22.114  14.141  -6.575 1.00 . A A .   6 PHE CA   1 1 
       20 37536 1 1   6 PHE CB   C 21.212  13.327  -7.505 1.00 . A A .   6 PHE CB   1 1 
       20 37537 1 1   6 PHE CD1  C 19.621  12.547  -5.727 1.00 . A A .   6 PHE CD1  1 1 
       20 37538 1 1   6 PHE CD2  C 18.718  13.525  -7.706 1.00 . A A .   6 PHE CD2  1 1 
       20 37539 1 1   6 PHE CE1  C 18.344  12.363  -5.232 1.00 . A A .   6 PHE CE1  1 1 
       20 37540 1 1   6 PHE CE2  C 17.439  13.343  -7.216 1.00 . A A .   6 PHE CE2  1 1 
       20 37541 1 1   6 PHE CG   C 19.823  13.129  -6.969 1.00 . A A .   6 PHE CG   1 1 
       20 37542 1 1   6 PHE CZ   C 17.252  12.762  -5.977 1.00 . A A .   6 PHE CZ   1 1 
       20 37543 1 1   6 PHE H    H 23.101  15.855  -7.331 1.00 . A A .   6 PHE H    1 1 
       20 37544 1 1   6 PHE HA   H 21.673  14.167  -5.591 1.00 . A A .   6 PHE HA   1 1 
       20 37545 1 1   6 PHE HB2  H 21.131  13.837  -8.453 1.00 . A A .   6 PHE HB2  1 1 
       20 37546 1 1   6 PHE HB3  H 21.651  12.354  -7.660 1.00 . A A .   6 PHE HB3  1 1 
       20 37547 1 1   6 PHE HD1  H 20.475  12.235  -5.144 1.00 . A A .   6 PHE HD1  1 1 
       20 37548 1 1   6 PHE HD2  H 18.863  13.980  -8.676 1.00 . A A .   6 PHE HD2  1 1 
       20 37549 1 1   6 PHE HE1  H 18.201  11.908  -4.263 1.00 . A A .   6 PHE HE1  1 1 
       20 37550 1 1   6 PHE HE2  H 16.587  13.657  -7.801 1.00 . A A .   6 PHE HE2  1 1 
       20 37551 1 1   6 PHE HZ   H 16.253  12.619  -5.592 1.00 . A A .   6 PHE HZ   1 1 
       20 37552 1 1   6 PHE N    N 22.225  15.515  -7.052 1.00 . A A .   6 PHE N    1 1 
       20 37553 1 1   6 PHE O    O 23.929  12.806  -7.408 1.00 . A A .   6 PHE O    1 1 
       20 37554 1 1   7 ALA C    C 25.434  11.990  -4.120 1.00 . A A .   7 ALA C    1 1 
       20 37555 1 1   7 ALA CA   C 25.486  13.125  -5.138 1.00 . A A .   7 ALA CA   1 1 
       20 37556 1 1   7 ALA CB   C 26.457  14.203  -4.680 1.00 . A A .   7 ALA CB   1 1 
       20 37557 1 1   7 ALA H    H 23.758  14.246  -4.652 1.00 . A A .   7 ALA H    1 1 
       20 37558 1 1   7 ALA HA   H 25.839  12.733  -6.081 1.00 . A A .   7 ALA HA   1 1 
       20 37559 1 1   7 ALA HB1  H 26.026  14.747  -3.852 1.00 . A A .   7 ALA HB1  1 1 
       20 37560 1 1   7 ALA HB2  H 27.382  13.744  -4.366 1.00 . A A .   7 ALA HB2  1 1 
       20 37561 1 1   7 ALA HB3  H 26.650  14.883  -5.496 1.00 . A A .   7 ALA HB3  1 1 
       20 37562 1 1   7 ALA N    N 24.162  13.696  -5.355 1.00 . A A .   7 ALA N    1 1 
       20 37563 1 1   7 ALA O    O 25.378  12.228  -2.914 1.00 . A A .   7 ALA O    1 1 
       20 37564 1 1   8 ILE C    C 26.796   8.974  -3.580 1.00 . A A .   8 ILE C    1 1 
       20 37565 1 1   8 ILE CA   C 25.410   9.586  -3.748 1.00 . A A .   8 ILE CA   1 1 
       20 37566 1 1   8 ILE CB   C 24.451   8.513  -4.299 1.00 . A A .   8 ILE CB   1 1 
       20 37567 1 1   8 ILE CD1  C 22.422   9.601  -3.215 1.00 . A A .   8 ILE CD1  1 1 
       20 37568 1 1   8 ILE CG1  C 23.052   9.101  -4.496 1.00 . A A .   8 ILE CG1  1 1 
       20 37569 1 1   8 ILE CG2  C 24.402   7.315  -3.363 1.00 . A A .   8 ILE CG2  1 1 
       20 37570 1 1   8 ILE H    H 25.500  10.632  -5.586 1.00 . A A .   8 ILE H    1 1 
       20 37571 1 1   8 ILE HA   H 25.047   9.901  -2.781 1.00 . A A .   8 ILE HA   1 1 
       20 37572 1 1   8 ILE HB   H 24.831   8.179  -5.253 1.00 . A A .   8 ILE HB   1 1 
       20 37573 1 1   8 ILE HD11 H 22.291   8.774  -2.531 1.00 . A A .   8 ILE HD11 1 1 
       20 37574 1 1   8 ILE HD12 H 23.064  10.342  -2.762 1.00 . A A .   8 ILE HD12 1 1 
       20 37575 1 1   8 ILE HD13 H 21.461  10.041  -3.434 1.00 . A A .   8 ILE HD13 1 1 
       20 37576 1 1   8 ILE HG12 H 23.110   9.930  -5.182 1.00 . A A .   8 ILE HG12 1 1 
       20 37577 1 1   8 ILE HG13 H 22.406   8.340  -4.910 1.00 . A A .   8 ILE HG13 1 1 
       20 37578 1 1   8 ILE HG21 H 25.405   6.951  -3.193 1.00 . A A .   8 ILE HG21 1 1 
       20 37579 1 1   8 ILE HG22 H 23.964   7.612  -2.422 1.00 . A A .   8 ILE HG22 1 1 
       20 37580 1 1   8 ILE HG23 H 23.806   6.534  -3.809 1.00 . A A .   8 ILE HG23 1 1 
       20 37581 1 1   8 ILE N    N 25.454  10.757  -4.615 1.00 . A A .   8 ILE N    1 1 
       20 37582 1 1   8 ILE O    O 27.535   8.773  -4.544 1.00 . A A .   8 ILE O    1 1 
       20 37583 1 1   9 PRO C    C 28.575   6.634  -2.488 1.00 . A A .   9 PRO C    1 1 
       20 37584 1 1   9 PRO CA   C 28.459   8.074  -2.000 1.00 . A A .   9 PRO CA   1 1 
       20 37585 1 1   9 PRO CB   C 28.500   8.125  -0.471 1.00 . A A .   9 PRO CB   1 1 
       20 37586 1 1   9 PRO CD   C 26.330   8.882  -1.127 1.00 . A A .   9 PRO CD   1 1 
       20 37587 1 1   9 PRO CG   C 27.070   8.134  -0.053 1.00 . A A .   9 PRO CG   1 1 
       20 37588 1 1   9 PRO HA   H 29.275   8.656  -2.404 1.00 . A A .   9 PRO HA   1 1 
       20 37589 1 1   9 PRO HB2  H 29.018   7.255  -0.093 1.00 . A A .   9 PRO HB2  1 1 
       20 37590 1 1   9 PRO HB3  H 29.010   9.021  -0.151 1.00 . A A .   9 PRO HB3  1 1 
       20 37591 1 1   9 PRO HD2  H 25.342   8.468  -1.264 1.00 . A A .   9 PRO HD2  1 1 
       20 37592 1 1   9 PRO HD3  H 26.270   9.933  -0.883 1.00 . A A .   9 PRO HD3  1 1 
       20 37593 1 1   9 PRO HG2  H 26.703   7.122   0.020 1.00 . A A .   9 PRO HG2  1 1 
       20 37594 1 1   9 PRO HG3  H 26.968   8.641   0.895 1.00 . A A .   9 PRO HG3  1 1 
       20 37595 1 1   9 PRO N    N 27.160   8.669  -2.325 1.00 . A A .   9 PRO N    1 1 
       20 37596 1 1   9 PRO O    O 27.712   6.144  -3.216 1.00 . A A .   9 PRO O    1 1 
       20 37597 1 1  10 ALA C    C 30.552   3.791  -1.358 1.00 . A A .  10 ALA C    1 1 
       20 37598 1 1  10 ALA CA   C 29.874   4.576  -2.476 1.00 . A A .  10 ALA CA   1 1 
       20 37599 1 1  10 ALA CB   C 30.709   4.518  -3.746 1.00 . A A .  10 ALA CB   1 1 
       20 37600 1 1  10 ALA H    H 30.300   6.406  -1.503 1.00 . A A .  10 ALA H    1 1 
       20 37601 1 1  10 ALA HA   H 28.913   4.127  -2.686 1.00 . A A .  10 ALA HA   1 1 
       20 37602 1 1  10 ALA HB1  H 31.674   4.086  -3.522 1.00 . A A .  10 ALA HB1  1 1 
       20 37603 1 1  10 ALA HB2  H 30.204   3.911  -4.482 1.00 . A A .  10 ALA HB2  1 1 
       20 37604 1 1  10 ALA HB3  H 30.844   5.517  -4.133 1.00 . A A .  10 ALA HB3  1 1 
       20 37605 1 1  10 ALA N    N 29.647   5.961  -2.082 1.00 . A A .  10 ALA N    1 1 
       20 37606 1 1  10 ALA O    O 30.806   4.324  -0.279 1.00 . A A .  10 ALA O    1 1 
       20 37607 1 1  11 ASN C    C 31.938   0.350  -1.274 1.00 . A A .  11 ASN C    1 1 
       20 37608 1 1  11 ASN CA   C 31.489   1.663  -0.639 1.00 . A A .  11 ASN CA   1 1 
       20 37609 1 1  11 ASN CB   C 30.538   1.380   0.526 1.00 . A A .  11 ASN CB   1 1 
       20 37610 1 1  11 ASN CG   C 29.431   0.415   0.148 1.00 . A A .  11 ASN CG   1 1 
       20 37611 1 1  11 ASN H    H 30.613   2.153  -2.503 1.00 . A A .  11 ASN H    1 1 
       20 37612 1 1  11 ASN HA   H 32.357   2.184  -0.266 1.00 . A A .  11 ASN HA   1 1 
       20 37613 1 1  11 ASN HB2  H 31.099   0.952   1.344 1.00 . A A .  11 ASN HB2  1 1 
       20 37614 1 1  11 ASN HB3  H 30.088   2.307   0.849 1.00 . A A .  11 ASN HB3  1 1 
       20 37615 1 1  11 ASN HD21 H 30.406  -1.083   1.020 1.00 . A A .  11 ASN HD21 1 1 
       20 37616 1 1  11 ASN HD22 H 28.893  -1.493   0.294 1.00 . A A .  11 ASN HD22 1 1 
       20 37617 1 1  11 ASN N    N 30.841   2.521  -1.624 1.00 . A A .  11 ASN N    1 1 
       20 37618 1 1  11 ASN ND2  N 29.593  -0.848   0.525 1.00 . A A .  11 ASN ND2  1 1 
       20 37619 1 1  11 ASN O    O 31.376  -0.091  -2.277 1.00 . A A .  11 ASN O    1 1 
       20 37620 1 1  11 ASN OD1  O 28.443   0.800  -0.476 1.00 . A A .  11 ASN OD1  1 1 
       20 37621 1 1  12 ASP C    C 34.619  -2.038  -0.312 1.00 . A A .  12 ASP C    1 1 
       20 37622 1 1  12 ASP CA   C 33.477  -1.534  -1.188 1.00 . A A .  12 ASP CA   1 1 
       20 37623 1 1  12 ASP CB   C 33.958  -1.370  -2.631 1.00 . A A .  12 ASP CB   1 1 
       20 37624 1 1  12 ASP CG   C 33.315  -2.369  -3.572 1.00 . A A .  12 ASP CG   1 1 
       20 37625 1 1  12 ASP H    H 33.360   0.132   0.114 1.00 . A A .  12 ASP H    1 1 
       20 37626 1 1  12 ASP HA   H 32.676  -2.257  -1.165 1.00 . A A .  12 ASP HA   1 1 
       20 37627 1 1  12 ASP HB2  H 33.717  -0.374  -2.973 1.00 . A A .  12 ASP HB2  1 1 
       20 37628 1 1  12 ASP HB3  H 35.029  -1.508  -2.664 1.00 . A A .  12 ASP HB3  1 1 
       20 37629 1 1  12 ASP N    N 32.953  -0.270  -0.682 1.00 . A A .  12 ASP N    1 1 
       20 37630 1 1  12 ASP O    O 35.663  -1.395  -0.205 1.00 . A A .  12 ASP O    1 1 
       20 37631 1 1  12 ASP OD1  O 32.085  -2.564  -3.482 1.00 . A A .  12 ASP OD1  1 1 
       20 37632 1 1  12 ASP OD2  O 34.043  -2.956  -4.400 1.00 . A A .  12 ASP OD2  1 1 
       20 37633 1 1  13 ALA C    C 36.471  -4.538   0.367 1.00 . A A .  13 ALA C    1 1 
       20 37634 1 1  13 ALA CA   C 35.426  -3.783   1.180 1.00 . A A .  13 ALA CA   1 1 
       20 37635 1 1  13 ALA CB   C 34.775  -4.709   2.197 1.00 . A A .  13 ALA CB   1 1 
       20 37636 1 1  13 ALA H    H 33.560  -3.658   0.189 1.00 . A A .  13 ALA H    1 1 
       20 37637 1 1  13 ALA HA   H 35.913  -2.983   1.719 1.00 . A A .  13 ALA HA   1 1 
       20 37638 1 1  13 ALA HB1  H 35.260  -5.674   2.165 1.00 . A A .  13 ALA HB1  1 1 
       20 37639 1 1  13 ALA HB2  H 34.877  -4.287   3.185 1.00 . A A .  13 ALA HB2  1 1 
       20 37640 1 1  13 ALA HB3  H 33.728  -4.824   1.961 1.00 . A A .  13 ALA HB3  1 1 
       20 37641 1 1  13 ALA N    N 34.413  -3.192   0.314 1.00 . A A .  13 ALA N    1 1 
       20 37642 1 1  13 ALA O    O 37.671  -4.410   0.609 1.00 . A A .  13 ALA O    1 1 
       20 37643 1 1  14 ILE C    C 37.859  -6.946  -0.611 1.00 . A A .  14 ILE C    1 1 
       20 37644 1 1  14 ILE CA   C 36.903  -6.101  -1.447 1.00 . A A .  14 ILE CA   1 1 
       20 37645 1 1  14 ILE CB   C 37.723  -5.190  -2.380 1.00 . A A .  14 ILE CB   1 1 
       20 37646 1 1  14 ILE CD1  C 37.521  -3.250  -4.015 1.00 . A A .  14 ILE CD1  1 1 
       20 37647 1 1  14 ILE CG1  C 36.793  -4.306  -3.212 1.00 . A A .  14 ILE CG1  1 1 
       20 37648 1 1  14 ILE CG2  C 38.617  -6.026  -3.284 1.00 . A A .  14 ILE CG2  1 1 
       20 37649 1 1  14 ILE H    H 35.040  -5.386  -0.743 1.00 . A A .  14 ILE H    1 1 
       20 37650 1 1  14 ILE HA   H 36.299  -6.757  -2.057 1.00 . A A .  14 ILE HA   1 1 
       20 37651 1 1  14 ILE HB   H 38.355  -4.563  -1.770 1.00 . A A .  14 ILE HB   1 1 
       20 37652 1 1  14 ILE HD11 H 37.150  -2.272  -3.743 1.00 . A A .  14 ILE HD11 1 1 
       20 37653 1 1  14 ILE HD12 H 38.579  -3.304  -3.805 1.00 . A A .  14 ILE HD12 1 1 
       20 37654 1 1  14 ILE HD13 H 37.352  -3.418  -5.068 1.00 . A A .  14 ILE HD13 1 1 
       20 37655 1 1  14 ILE HG12 H 36.240  -4.924  -3.902 1.00 . A A .  14 ILE HG12 1 1 
       20 37656 1 1  14 ILE HG13 H 36.101  -3.803  -2.552 1.00 . A A .  14 ILE HG13 1 1 
       20 37657 1 1  14 ILE HG21 H 39.349  -6.547  -2.684 1.00 . A A .  14 ILE HG21 1 1 
       20 37658 1 1  14 ILE HG22 H 38.016  -6.744  -3.820 1.00 . A A .  14 ILE HG22 1 1 
       20 37659 1 1  14 ILE HG23 H 39.122  -5.381  -3.988 1.00 . A A .  14 ILE HG23 1 1 
       20 37660 1 1  14 ILE N    N 36.007  -5.326  -0.598 1.00 . A A .  14 ILE N    1 1 
       20 37661 1 1  14 ILE O    O 38.953  -6.504  -0.264 1.00 . A A .  14 ILE O    1 1 
       20 37662 1 1  15 ASN C    C 37.869 -10.526   0.238 1.00 . A A .  15 ASN C    1 1 
       20 37663 1 1  15 ASN CA   C 38.256  -9.074   0.501 1.00 . A A .  15 ASN CA   1 1 
       20 37664 1 1  15 ASN CB   C 38.109  -8.757   1.990 1.00 . A A .  15 ASN CB   1 1 
       20 37665 1 1  15 ASN CG   C 39.435  -8.795   2.724 1.00 . A A .  15 ASN CG   1 1 
       20 37666 1 1  15 ASN H    H 36.555  -8.462  -0.600 1.00 . A A .  15 ASN H    1 1 
       20 37667 1 1  15 ASN HA   H 39.286  -8.930   0.212 1.00 . A A .  15 ASN HA   1 1 
       20 37668 1 1  15 ASN HB2  H 37.686  -7.769   2.102 1.00 . A A .  15 ASN HB2  1 1 
       20 37669 1 1  15 ASN HB3  H 37.447  -9.480   2.443 1.00 . A A .  15 ASN HB3  1 1 
       20 37670 1 1  15 ASN HD21 H 38.550  -9.551   4.337 1.00 . A A .  15 ASN HD21 1 1 
       20 37671 1 1  15 ASN HD22 H 40.254  -9.297   4.465 1.00 . A A .  15 ASN HD22 1 1 
       20 37672 1 1  15 ASN N    N 37.437  -8.166  -0.293 1.00 . A A .  15 ASN N    1 1 
       20 37673 1 1  15 ASN ND2  N 39.411  -9.261   3.967 1.00 . A A .  15 ASN ND2  1 1 
       20 37674 1 1  15 ASN O    O 36.824 -10.804  -0.352 1.00 . A A .  15 ASN O    1 1 
       20 37675 1 1  15 ASN OD1  O 40.470  -8.410   2.179 1.00 . A A .  15 ASN OD1  1 1 
       20 37676 1 1  16 ILE C    C 38.802 -13.660   1.755 1.00 . A A .  16 ILE C    1 1 
       20 37677 1 1  16 ILE CA   C 38.463 -12.872   0.494 1.00 . A A .  16 ILE CA   1 1 
       20 37678 1 1  16 ILE CB   C 39.274 -13.439  -0.686 1.00 . A A .  16 ILE CB   1 1 
       20 37679 1 1  16 ILE CD1  C 40.096 -11.447  -2.041 1.00 . A A .  16 ILE CD1  1 1 
       20 37680 1 1  16 ILE CG1  C 39.085 -12.567  -1.929 1.00 . A A .  16 ILE CG1  1 1 
       20 37681 1 1  16 ILE CG2  C 38.860 -14.875  -0.972 1.00 . A A .  16 ILE CG2  1 1 
       20 37682 1 1  16 ILE H    H 39.533 -11.165   1.142 1.00 . A A .  16 ILE H    1 1 
       20 37683 1 1  16 ILE HA   H 37.412 -12.996   0.276 1.00 . A A .  16 ILE HA   1 1 
       20 37684 1 1  16 ILE HB   H 40.318 -13.439  -0.410 1.00 . A A .  16 ILE HB   1 1 
       20 37685 1 1  16 ILE HD11 H 40.406 -11.343  -3.071 1.00 . A A .  16 ILE HD11 1 1 
       20 37686 1 1  16 ILE HD12 H 39.648 -10.523  -1.707 1.00 . A A .  16 ILE HD12 1 1 
       20 37687 1 1  16 ILE HD13 H 40.955 -11.674  -1.429 1.00 . A A .  16 ILE HD13 1 1 
       20 37688 1 1  16 ILE HG12 H 39.174 -13.183  -2.810 1.00 . A A .  16 ILE HG12 1 1 
       20 37689 1 1  16 ILE HG13 H 38.100 -12.124  -1.903 1.00 . A A .  16 ILE HG13 1 1 
       20 37690 1 1  16 ILE HG21 H 39.627 -15.548  -0.617 1.00 . A A .  16 ILE HG21 1 1 
       20 37691 1 1  16 ILE HG22 H 37.932 -15.089  -0.464 1.00 . A A .  16 ILE HG22 1 1 
       20 37692 1 1  16 ILE HG23 H 38.728 -15.007  -2.035 1.00 . A A .  16 ILE HG23 1 1 
       20 37693 1 1  16 ILE N    N 38.718 -11.448   0.680 1.00 . A A .  16 ILE N    1 1 
       20 37694 1 1  16 ILE O    O 39.818 -13.407   2.403 1.00 . A A .  16 ILE O    1 1 
       20 37695 1 1  17 ILE C    C 37.837 -16.907   2.987 1.00 . A A .  17 ILE C    1 1 
       20 37696 1 1  17 ILE CA   C 38.156 -15.445   3.276 1.00 . A A .  17 ILE CA   1 1 
       20 37697 1 1  17 ILE CB   C 37.293 -14.967   4.459 1.00 . A A .  17 ILE CB   1 1 
       20 37698 1 1  17 ILE CD1  C 36.122 -12.822   3.746 1.00 . A A .  17 ILE CD1  1 1 
       20 37699 1 1  17 ILE CG1  C 37.269 -13.438   4.517 1.00 . A A .  17 ILE CG1  1 1 
       20 37700 1 1  17 ILE CG2  C 37.820 -15.543   5.765 1.00 . A A .  17 ILE CG2  1 1 
       20 37701 1 1  17 ILE H    H 37.155 -14.771   1.538 1.00 . A A .  17 ILE H    1 1 
       20 37702 1 1  17 ILE HA   H 39.196 -15.363   3.559 1.00 . A A .  17 ILE HA   1 1 
       20 37703 1 1  17 ILE HB   H 36.288 -15.330   4.313 1.00 . A A .  17 ILE HB   1 1 
       20 37704 1 1  17 ILE HD11 H 35.967 -13.374   2.830 1.00 . A A .  17 ILE HD11 1 1 
       20 37705 1 1  17 ILE HD12 H 35.224 -12.861   4.345 1.00 . A A .  17 ILE HD12 1 1 
       20 37706 1 1  17 ILE HD13 H 36.356 -11.795   3.512 1.00 . A A .  17 ILE HD13 1 1 
       20 37707 1 1  17 ILE HG12 H 37.184 -13.124   5.545 1.00 . A A .  17 ILE HG12 1 1 
       20 37708 1 1  17 ILE HG13 H 38.191 -13.055   4.103 1.00 . A A .  17 ILE HG13 1 1 
       20 37709 1 1  17 ILE HG21 H 37.131 -16.290   6.132 1.00 . A A .  17 ILE HG21 1 1 
       20 37710 1 1  17 ILE HG22 H 38.784 -15.997   5.595 1.00 . A A .  17 ILE HG22 1 1 
       20 37711 1 1  17 ILE HG23 H 37.916 -14.753   6.495 1.00 . A A .  17 ILE HG23 1 1 
       20 37712 1 1  17 ILE N    N 37.946 -14.617   2.095 1.00 . A A .  17 ILE N    1 1 
       20 37713 1 1  17 ILE O    O 37.326 -17.623   3.848 1.00 . A A .  17 ILE O    1 1 
       20 37714 1 1  18 GLU C    C 38.700 -19.696   2.219 1.00 . A A .  18 GLU C    1 1 
       20 37715 1 1  18 GLU CA   C 37.889 -18.723   1.367 1.00 . A A .  18 GLU CA   1 1 
       20 37716 1 1  18 GLU CB   C 38.229 -18.917  -0.112 1.00 . A A .  18 GLU CB   1 1 
       20 37717 1 1  18 GLU CD   C 38.090 -20.408  -2.146 1.00 . A A .  18 GLU CD   1 1 
       20 37718 1 1  18 GLU CG   C 37.719 -20.228  -0.687 1.00 . A A .  18 GLU CG   1 1 
       20 37719 1 1  18 GLU H    H 38.548 -16.726   1.127 1.00 . A A .  18 GLU H    1 1 
       20 37720 1 1  18 GLU HA   H 36.839 -18.923   1.515 1.00 . A A .  18 GLU HA   1 1 
       20 37721 1 1  18 GLU HB2  H 37.795 -18.106  -0.678 1.00 . A A .  18 GLU HB2  1 1 
       20 37722 1 1  18 GLU HB3  H 39.303 -18.891  -0.228 1.00 . A A .  18 GLU HB3  1 1 
       20 37723 1 1  18 GLU HG2  H 38.143 -21.044  -0.120 1.00 . A A .  18 GLU HG2  1 1 
       20 37724 1 1  18 GLU HG3  H 36.643 -20.251  -0.598 1.00 . A A .  18 GLU HG3  1 1 
       20 37725 1 1  18 GLU N    N 38.143 -17.345   1.769 1.00 . A A .  18 GLU N    1 1 
       20 37726 1 1  18 GLU O    O 39.921 -19.777   2.093 1.00 . A A .  18 GLU O    1 1 
       20 37727 1 1  18 GLU OE1  O 39.253 -20.124  -2.502 1.00 . A A .  18 GLU OE1  1 1 
       20 37728 1 1  18 GLU OE2  O 37.218 -20.834  -2.932 1.00 . A A .  18 GLU OE2  1 1 
       20 37729 1 1  19 GLN C    C 38.770 -22.761   3.279 1.00 . A A .  19 GLN C    1 1 
       20 37730 1 1  19 GLN CA   C 38.666 -21.399   3.957 1.00 . A A .  19 GLN CA   1 1 
       20 37731 1 1  19 GLN CB   C 37.900 -21.529   5.275 1.00 . A A .  19 GLN CB   1 1 
       20 37732 1 1  19 GLN CD   C 39.533 -21.099   7.154 1.00 . A A .  19 GLN CD   1 1 
       20 37733 1 1  19 GLN CG   C 38.367 -20.560   6.348 1.00 . A A .  19 GLN CG   1 1 
       20 37734 1 1  19 GLN H    H 37.038 -20.323   3.137 1.00 . A A .  19 GLN H    1 1 
       20 37735 1 1  19 GLN HA   H 39.661 -21.036   4.164 1.00 . A A .  19 GLN HA   1 1 
       20 37736 1 1  19 GLN HB2  H 36.852 -21.348   5.088 1.00 . A A .  19 GLN HB2  1 1 
       20 37737 1 1  19 GLN HB3  H 38.022 -22.534   5.650 1.00 . A A .  19 GLN HB3  1 1 
       20 37738 1 1  19 GLN HE21 H 38.316 -21.544   8.662 1.00 . A A .  19 GLN HE21 1 1 
       20 37739 1 1  19 GLN HE22 H 39.983 -21.925   8.905 1.00 . A A .  19 GLN HE22 1 1 
       20 37740 1 1  19 GLN HG2  H 38.673 -19.638   5.875 1.00 . A A .  19 GLN HG2  1 1 
       20 37741 1 1  19 GLN HG3  H 37.545 -20.362   7.020 1.00 . A A .  19 GLN HG3  1 1 
       20 37742 1 1  19 GLN N    N 38.010 -20.432   3.084 1.00 . A A .  19 GLN N    1 1 
       20 37743 1 1  19 GLN NE2  N 39.250 -21.570   8.363 1.00 . A A .  19 GLN NE2  1 1 
       20 37744 1 1  19 GLN O    O 39.856 -23.334   3.177 1.00 . A A .  19 GLN O    1 1 
       20 37745 1 1  19 GLN OE1  O 40.676 -21.092   6.695 1.00 . A A .  19 GLN OE1  1 1 
       20 37746 1 1  20 LEU C    C 38.024 -25.687   3.100 1.00 . A A .  20 LEU C    1 1 
       20 37747 1 1  20 LEU CA   C 37.599 -24.572   2.150 1.00 . A A .  20 LEU CA   1 1 
       20 37748 1 1  20 LEU CB   C 38.509 -24.559   0.920 1.00 . A A .  20 LEU CB   1 1 
       20 37749 1 1  20 LEU CD1  C 36.671 -24.813  -0.765 1.00 . A A .  20 LEU CD1  1 1 
       20 37750 1 1  20 LEU CD2  C 39.036 -25.302  -1.416 1.00 . A A .  20 LEU CD2  1 1 
       20 37751 1 1  20 LEU CG   C 38.012 -25.350  -0.291 1.00 . A A .  20 LEU CG   1 1 
       20 37752 1 1  20 LEU H    H 36.802 -22.773   2.929 1.00 . A A .  20 LEU H    1 1 
       20 37753 1 1  20 LEU HA   H 36.583 -24.753   1.833 1.00 . A A .  20 LEU HA   1 1 
       20 37754 1 1  20 LEU HB2  H 38.638 -23.533   0.614 1.00 . A A .  20 LEU HB2  1 1 
       20 37755 1 1  20 LEU HB3  H 39.466 -24.968   1.214 1.00 . A A .  20 LEU HB3  1 1 
       20 37756 1 1  20 LEU HD11 H 36.519 -25.085  -1.798 1.00 . A A .  20 LEU HD11 1 1 
       20 37757 1 1  20 LEU HD12 H 36.660 -23.737  -0.671 1.00 . A A .  20 LEU HD12 1 1 
       20 37758 1 1  20 LEU HD13 H 35.880 -25.234  -0.161 1.00 . A A .  20 LEU HD13 1 1 
       20 37759 1 1  20 LEU HD21 H 38.887 -26.144  -2.074 1.00 . A A .  20 LEU HD21 1 1 
       20 37760 1 1  20 LEU HD22 H 40.031 -25.343  -0.998 1.00 . A A .  20 LEU HD22 1 1 
       20 37761 1 1  20 LEU HD23 H 38.916 -24.383  -1.972 1.00 . A A .  20 LEU HD23 1 1 
       20 37762 1 1  20 LEU HG   H 37.875 -26.384  -0.006 1.00 . A A .  20 LEU HG   1 1 
       20 37763 1 1  20 LEU N    N 37.636 -23.275   2.818 1.00 . A A .  20 LEU N    1 1 
       20 37764 1 1  20 LEU O    O 39.207 -25.841   3.400 1.00 . A A .  20 LEU O    1 1 
       20 37765 1 1  21 GLU C    C 36.905 -28.896   3.871 1.00 . A A .  21 GLU C    1 1 
       20 37766 1 1  21 GLU CA   C 37.325 -27.563   4.483 1.00 . A A .  21 GLU CA   1 1 
       20 37767 1 1  21 GLU CB   C 36.596 -27.346   5.811 1.00 . A A .  21 GLU CB   1 1 
       20 37768 1 1  21 GLU CD   C 36.767 -27.381   8.331 1.00 . A A .  21 GLU CD   1 1 
       20 37769 1 1  21 GLU CG   C 37.520 -27.320   7.016 1.00 . A A .  21 GLU CG   1 1 
       20 37770 1 1  21 GLU H    H 36.126 -26.288   3.292 1.00 . A A .  21 GLU H    1 1 
       20 37771 1 1  21 GLU HA   H 38.389 -27.584   4.667 1.00 . A A .  21 GLU HA   1 1 
       20 37772 1 1  21 GLU HB2  H 36.066 -26.406   5.768 1.00 . A A .  21 GLU HB2  1 1 
       20 37773 1 1  21 GLU HB3  H 35.881 -28.144   5.949 1.00 . A A .  21 GLU HB3  1 1 
       20 37774 1 1  21 GLU HG2  H 38.187 -28.167   6.961 1.00 . A A .  21 GLU HG2  1 1 
       20 37775 1 1  21 GLU HG3  H 38.097 -26.407   6.991 1.00 . A A .  21 GLU HG3  1 1 
       20 37776 1 1  21 GLU N    N 37.050 -26.461   3.568 1.00 . A A .  21 GLU N    1 1 
       20 37777 1 1  21 GLU O    O 36.553 -28.969   2.694 1.00 . A A .  21 GLU O    1 1 
       20 37778 1 1  21 GLU OE1  O 35.976 -28.329   8.518 1.00 . A A .  21 GLU OE1  1 1 
       20 37779 1 1  21 GLU OE2  O 36.969 -26.481   9.172 1.00 . A A .  21 GLU OE2  1 1 
       20 37780 1 1  22 LYS C    C 35.652 -31.966   5.229 1.00 . A A .  22 LYS C    1 1 
       20 37781 1 1  22 LYS CA   C 36.569 -31.282   4.220 1.00 . A A .  22 LYS CA   1 1 
       20 37782 1 1  22 LYS CB   C 37.818 -32.136   3.989 1.00 . A A .  22 LYS CB   1 1 
       20 37783 1 1  22 LYS CD   C 39.714 -30.927   2.869 1.00 . A A .  22 LYS CD   1 1 
       20 37784 1 1  22 LYS CE   C 40.157 -30.301   1.556 1.00 . A A .  22 LYS CE   1 1 
       20 37785 1 1  22 LYS CG   C 38.519 -31.845   2.673 1.00 . A A .  22 LYS CG   1 1 
       20 37786 1 1  22 LYS H    H 37.235 -29.829   5.608 1.00 . A A .  22 LYS H    1 1 
       20 37787 1 1  22 LYS HA   H 36.040 -31.173   3.286 1.00 . A A .  22 LYS HA   1 1 
       20 37788 1 1  22 LYS HB2  H 38.517 -31.956   4.792 1.00 . A A .  22 LYS HB2  1 1 
       20 37789 1 1  22 LYS HB3  H 37.533 -33.178   3.998 1.00 . A A .  22 LYS HB3  1 1 
       20 37790 1 1  22 LYS HD2  H 39.444 -30.140   3.557 1.00 . A A .  22 LYS HD2  1 1 
       20 37791 1 1  22 LYS HD3  H 40.534 -31.501   3.279 1.00 . A A .  22 LYS HD3  1 1 
       20 37792 1 1  22 LYS HE2  H 39.965 -30.999   0.756 1.00 . A A .  22 LYS HE2  1 1 
       20 37793 1 1  22 LYS HE3  H 39.586 -29.399   1.391 1.00 . A A .  22 LYS HE3  1 1 
       20 37794 1 1  22 LYS HG2  H 38.859 -32.775   2.243 1.00 . A A .  22 LYS HG2  1 1 
       20 37795 1 1  22 LYS HG3  H 37.819 -31.370   2.000 1.00 . A A .  22 LYS HG3  1 1 
       20 37796 1 1  22 LYS HZ1  H 41.733 -28.936   1.687 1.00 . A A .  22 LYS HZ1  1 1 
       20 37797 1 1  22 LYS HZ2  H 42.047 -30.250   0.667 1.00 . A A .  22 LYS HZ2  1 1 
       20 37798 1 1  22 LYS HZ3  H 42.085 -30.454   2.346 1.00 . A A .  22 LYS HZ3  1 1 
       20 37799 1 1  22 LYS N    N 36.946 -29.950   4.679 1.00 . A A .  22 LYS N    1 1 
       20 37800 1 1  22 LYS NZ   N 41.607 -29.961   1.565 1.00 . A A .  22 LYS NZ   1 1 
       20 37801 1 1  22 LYS O    O 35.304 -31.388   6.257 1.00 . A A .  22 LYS O    1 1 
       20 37802 1 1  23 ASN C    C 34.436 -35.452   5.467 1.00 . A A .  23 ASN C    1 1 
       20 37803 1 1  23 ASN CA   C 34.391 -33.965   5.810 1.00 . A A .  23 ASN CA   1 1 
       20 37804 1 1  23 ASN CB   C 32.954 -33.450   5.706 1.00 . A A .  23 ASN CB   1 1 
       20 37805 1 1  23 ASN CG   C 32.636 -32.408   6.761 1.00 . A A .  23 ASN CG   1 1 
       20 37806 1 1  23 ASN H    H 35.578 -33.610   4.093 1.00 . A A .  23 ASN H    1 1 
       20 37807 1 1  23 ASN HA   H 34.741 -33.830   6.822 1.00 . A A .  23 ASN HA   1 1 
       20 37808 1 1  23 ASN HB2  H 32.807 -33.006   4.733 1.00 . A A .  23 ASN HB2  1 1 
       20 37809 1 1  23 ASN HB3  H 32.271 -34.278   5.827 1.00 . A A .  23 ASN HB3  1 1 
       20 37810 1 1  23 ASN HD21 H 31.417 -31.470   5.501 1.00 . A A .  23 ASN HD21 1 1 
       20 37811 1 1  23 ASN HD22 H 31.564 -30.763   7.071 1.00 . A A .  23 ASN HD22 1 1 
       20 37812 1 1  23 ASN N    N 35.267 -33.202   4.928 1.00 . A A .  23 ASN N    1 1 
       20 37813 1 1  23 ASN ND2  N 31.786 -31.450   6.409 1.00 . A A .  23 ASN ND2  1 1 
       20 37814 1 1  23 ASN O    O 35.142 -35.867   4.549 1.00 . A A .  23 ASN O    1 1 
       20 37815 1 1  23 ASN OD1  O 33.149 -32.463   7.879 1.00 . A A .  23 ASN OD1  1 1 
       20 37816 1 1  24 GLY C    C 32.389 -38.330   6.520 1.00 . A A .  24 GLY C    1 1 
       20 37817 1 1  24 GLY CA   C 33.644 -37.679   5.973 1.00 . A A .  24 GLY CA   1 1 
       20 37818 1 1  24 GLY H    H 33.134 -35.862   6.932 1.00 . A A .  24 GLY H    1 1 
       20 37819 1 1  24 GLY HA2  H 33.694 -37.856   4.909 1.00 . A A .  24 GLY HA2  1 1 
       20 37820 1 1  24 GLY HA3  H 34.504 -38.132   6.444 1.00 . A A .  24 GLY HA3  1 1 
       20 37821 1 1  24 GLY N    N 33.676 -36.249   6.213 1.00 . A A .  24 GLY N    1 1 
       20 37822 1 1  24 GLY O    O 31.619 -37.701   7.247 1.00 . A A .  24 GLY O    1 1 
       20 37823 1 1  25 LYS C    C 31.380 -41.764   7.004 1.00 . A A .  25 LYS C    1 1 
       20 37824 1 1  25 LYS CA   C 31.009 -40.333   6.630 1.00 . A A .  25 LYS CA   1 1 
       20 37825 1 1  25 LYS CB   C 29.928 -40.342   5.546 1.00 . A A .  25 LYS CB   1 1 
       20 37826 1 1  25 LYS CD   C 29.973 -38.643   3.696 1.00 . A A .  25 LYS CD   1 1 
       20 37827 1 1  25 LYS CE   C 30.098 -37.144   3.468 1.00 . A A .  25 LYS CE   1 1 
       20 37828 1 1  25 LYS CG   C 29.497 -38.953   5.105 1.00 . A A .  25 LYS CG   1 1 
       20 37829 1 1  25 LYS H    H 32.829 -40.043   5.588 1.00 . A A .  25 LYS H    1 1 
       20 37830 1 1  25 LYS HA   H 30.624 -39.833   7.506 1.00 . A A .  25 LYS HA   1 1 
       20 37831 1 1  25 LYS HB2  H 30.305 -40.870   4.683 1.00 . A A .  25 LYS HB2  1 1 
       20 37832 1 1  25 LYS HB3  H 29.060 -40.862   5.925 1.00 . A A .  25 LYS HB3  1 1 
       20 37833 1 1  25 LYS HD2  H 30.940 -39.100   3.543 1.00 . A A .  25 LYS HD2  1 1 
       20 37834 1 1  25 LYS HD3  H 29.265 -39.049   2.988 1.00 . A A .  25 LYS HD3  1 1 
       20 37835 1 1  25 LYS HE2  H 29.265 -36.650   3.943 1.00 . A A .  25 LYS HE2  1 1 
       20 37836 1 1  25 LYS HE3  H 31.021 -36.801   3.912 1.00 . A A .  25 LYS HE3  1 1 
       20 37837 1 1  25 LYS HG2  H 28.419 -38.896   5.130 1.00 . A A .  25 LYS HG2  1 1 
       20 37838 1 1  25 LYS HG3  H 29.914 -38.224   5.785 1.00 . A A .  25 LYS HG3  1 1 
       20 37839 1 1  25 LYS HZ1  H 30.823 -36.080   1.823 1.00 . A A .  25 LYS HZ1  1 1 
       20 37840 1 1  25 LYS HZ2  H 29.171 -36.434   1.736 1.00 . A A .  25 LYS HZ2  1 1 
       20 37841 1 1  25 LYS HZ3  H 30.313 -37.649   1.452 1.00 . A A .  25 LYS HZ3  1 1 
       20 37842 1 1  25 LYS N    N 32.179 -39.595   6.170 1.00 . A A .  25 LYS N    1 1 
       20 37843 1 1  25 LYS NZ   N 30.102 -36.803   2.018 1.00 . A A .  25 LYS NZ   1 1 
       20 37844 1 1  25 LYS O    O 32.557 -42.126   7.021 1.00 . A A .  25 LYS O    1 1 
       20 37845 1 1  26 VAL C    C 30.963 -44.807   6.457 1.00 . A A .  26 VAL C    1 1 
       20 37846 1 1  26 VAL CA   C 30.590 -43.967   7.673 1.00 . A A .  26 VAL CA   1 1 
       20 37847 1 1  26 VAL CB   C 29.342 -44.574   8.340 1.00 . A A .  26 VAL CB   1 1 
       20 37848 1 1  26 VAL CG1  C 29.582 -46.034   8.694 1.00 . A A .  26 VAL CG1  1 1 
       20 37849 1 1  26 VAL CG2  C 28.956 -43.774   9.575 1.00 . A A .  26 VAL CG2  1 1 
       20 37850 1 1  26 VAL H    H 29.453 -42.227   7.271 1.00 . A A .  26 VAL H    1 1 
       20 37851 1 1  26 VAL HA   H 31.403 -43.998   8.383 1.00 . A A .  26 VAL HA   1 1 
       20 37852 1 1  26 VAL HB   H 28.524 -44.528   7.637 1.00 . A A .  26 VAL HB   1 1 
       20 37853 1 1  26 VAL HG11 H 29.720 -46.606   7.788 1.00 . A A .  26 VAL HG11 1 1 
       20 37854 1 1  26 VAL HG12 H 30.465 -46.115   9.311 1.00 . A A .  26 VAL HG12 1 1 
       20 37855 1 1  26 VAL HG13 H 28.729 -46.418   9.234 1.00 . A A .  26 VAL HG13 1 1 
       20 37856 1 1  26 VAL HG21 H 28.250 -43.005   9.300 1.00 . A A .  26 VAL HG21 1 1 
       20 37857 1 1  26 VAL HG22 H 28.505 -44.433  10.303 1.00 . A A .  26 VAL HG22 1 1 
       20 37858 1 1  26 VAL HG23 H 29.838 -43.318  10.000 1.00 . A A .  26 VAL HG23 1 1 
       20 37859 1 1  26 VAL N    N 30.369 -42.574   7.302 1.00 . A A .  26 VAL N    1 1 
       20 37860 1 1  26 VAL O    O 32.113 -45.217   6.300 1.00 . A A .  26 VAL O    1 1 
       20 37861 1 1  27 THR C    C 30.492 -44.960   3.192 1.00 . A A .  27 THR C    1 1 
       20 37862 1 1  27 THR CA   C 30.205 -45.853   4.394 1.00 . A A .  27 THR CA   1 1 
       20 37863 1 1  27 THR CB   C 28.992 -46.747   4.076 1.00 . A A .  27 THR CB   1 1 
       20 37864 1 1  27 THR CG2  C 27.755 -45.904   3.805 1.00 . A A .  27 THR CG2  1 1 
       20 37865 1 1  27 THR H    H 29.086 -44.707   5.777 1.00 . A A .  27 THR H    1 1 
       20 37866 1 1  27 THR HA   H 31.060 -46.491   4.569 1.00 . A A .  27 THR HA   1 1 
       20 37867 1 1  27 THR HB   H 28.798 -47.381   4.930 1.00 . A A .  27 THR HB   1 1 
       20 37868 1 1  27 THR HG1  H 30.209 -47.786   2.924 1.00 . A A .  27 THR HG1  1 1 
       20 37869 1 1  27 THR HG21 H 27.598 -45.221   4.626 1.00 . A A .  27 THR HG21 1 1 
       20 37870 1 1  27 THR HG22 H 26.894 -46.550   3.705 1.00 . A A .  27 THR HG22 1 1 
       20 37871 1 1  27 THR HG23 H 27.894 -45.345   2.892 1.00 . A A .  27 THR HG23 1 1 
       20 37872 1 1  27 THR N    N 29.981 -45.061   5.596 1.00 . A A .  27 THR N    1 1 
       20 37873 1 1  27 THR O    O 29.763 -44.004   2.929 1.00 . A A .  27 THR O    1 1 
       20 37874 1 1  27 THR OG1  O 29.274 -47.570   2.938 1.00 . A A .  27 THR OG1  1 1 
       20 37875 1 1  28 ARG C    C 31.900 -45.365   0.034 1.00 . A A .  28 ARG C    1 1 
       20 37876 1 1  28 ARG CA   C 31.943 -44.503   1.292 1.00 . A A .  28 ARG CA   1 1 
       20 37877 1 1  28 ARG CB   C 33.345 -43.919   1.476 1.00 . A A .  28 ARG CB   1 1 
       20 37878 1 1  28 ARG CD   C 34.360 -42.251   3.058 1.00 . A A .  28 ARG CD   1 1 
       20 37879 1 1  28 ARG CG   C 33.345 -42.474   1.948 1.00 . A A .  28 ARG CG   1 1 
       20 37880 1 1  28 ARG CZ   C 36.755 -42.614   3.474 1.00 . A A .  28 ARG CZ   1 1 
       20 37881 1 1  28 ARG H    H 32.102 -46.051   2.726 1.00 . A A .  28 ARG H    1 1 
       20 37882 1 1  28 ARG HA   H 31.236 -43.693   1.184 1.00 . A A .  28 ARG HA   1 1 
       20 37883 1 1  28 ARG HB2  H 33.877 -44.512   2.205 1.00 . A A .  28 ARG HB2  1 1 
       20 37884 1 1  28 ARG HB3  H 33.868 -43.967   0.533 1.00 . A A .  28 ARG HB3  1 1 
       20 37885 1 1  28 ARG HD2  H 34.403 -41.195   3.281 1.00 . A A .  28 ARG HD2  1 1 
       20 37886 1 1  28 ARG HD3  H 34.037 -42.791   3.936 1.00 . A A .  28 ARG HD3  1 1 
       20 37887 1 1  28 ARG HE   H 35.802 -43.109   1.793 1.00 . A A .  28 ARG HE   1 1 
       20 37888 1 1  28 ARG HG2  H 33.594 -41.833   1.114 1.00 . A A .  28 ARG HG2  1 1 
       20 37889 1 1  28 ARG HG3  H 32.361 -42.224   2.315 1.00 . A A .  28 ARG HG3  1 1 
       20 37890 1 1  28 ARG HH11 H 35.750 -41.747   4.997 1.00 . A A .  28 ARG HH11 1 1 
       20 37891 1 1  28 ARG HH12 H 37.440 -42.009   5.277 1.00 . A A .  28 ARG HH12 1 1 
       20 37892 1 1  28 ARG HH21 H 38.028 -43.460   2.151 1.00 . A A .  28 ARG HH21 1 1 
       20 37893 1 1  28 ARG HH22 H 38.734 -42.983   3.657 1.00 . A A .  28 ARG HH22 1 1 
       20 37894 1 1  28 ARG N    N 31.559 -45.278   2.466 1.00 . A A .  28 ARG N    1 1 
       20 37895 1 1  28 ARG NE   N 35.694 -42.710   2.681 1.00 . A A .  28 ARG NE   1 1 
       20 37896 1 1  28 ARG NH1  N 36.639 -42.079   4.681 1.00 . A A .  28 ARG NH1  1 1 
       20 37897 1 1  28 ARG NH2  N 37.936 -43.055   3.060 1.00 . A A .  28 ARG NH2  1 1 
       20 37898 1 1  28 ARG O    O 31.926 -46.595   0.093 1.00 . A A .  28 ARG O    1 1 
       20 37899 1 1  29 PRO C    C 33.106 -46.070  -2.773 1.00 . A A .  29 PRO C    1 1 
       20 37900 1 1  29 PRO CA   C 31.785 -45.393  -2.427 1.00 . A A .  29 PRO CA   1 1 
       20 37901 1 1  29 PRO CB   C 31.487 -44.264  -3.416 1.00 . A A .  29 PRO CB   1 1 
       20 37902 1 1  29 PRO CD   C 31.798 -43.242  -1.278 1.00 . A A .  29 PRO CD   1 1 
       20 37903 1 1  29 PRO CG   C 32.002 -43.033  -2.753 1.00 . A A .  29 PRO CG   1 1 
       20 37904 1 1  29 PRO HA   H 30.989 -46.122  -2.460 1.00 . A A .  29 PRO HA   1 1 
       20 37905 1 1  29 PRO HB2  H 31.999 -44.455  -4.349 1.00 . A A .  29 PRO HB2  1 1 
       20 37906 1 1  29 PRO HB3  H 30.423 -44.203  -3.589 1.00 . A A .  29 PRO HB3  1 1 
       20 37907 1 1  29 PRO HD2  H 32.597 -42.780  -0.717 1.00 . A A .  29 PRO HD2  1 1 
       20 37908 1 1  29 PRO HD3  H 30.841 -42.847  -0.970 1.00 . A A .  29 PRO HD3  1 1 
       20 37909 1 1  29 PRO HG2  H 33.051 -42.909  -2.973 1.00 . A A .  29 PRO HG2  1 1 
       20 37910 1 1  29 PRO HG3  H 31.442 -42.173  -3.090 1.00 . A A .  29 PRO HG3  1 1 
       20 37911 1 1  29 PRO N    N 31.832 -44.707  -1.133 1.00 . A A .  29 PRO N    1 1 
       20 37912 1 1  29 PRO O    O 34.151 -45.734  -2.216 1.00 . A A .  29 PRO O    1 1 
       20 37913 1 1  30 ALA C    C 34.233 -47.998  -5.623 1.00 . A A .  30 ALA C    1 1 
       20 37914 1 1  30 ALA CA   C 34.247 -47.746  -4.119 1.00 . A A .  30 ALA CA   1 1 
       20 37915 1 1  30 ALA CB   C 34.364 -49.061  -3.363 1.00 . A A .  30 ALA CB   1 1 
       20 37916 1 1  30 ALA H    H 32.191 -47.246  -4.105 1.00 . A A .  30 ALA H    1 1 
       20 37917 1 1  30 ALA HA   H 35.108 -47.140  -3.874 1.00 . A A .  30 ALA HA   1 1 
       20 37918 1 1  30 ALA HB1  H 33.702 -49.790  -3.806 1.00 . A A .  30 ALA HB1  1 1 
       20 37919 1 1  30 ALA HB2  H 35.382 -49.417  -3.416 1.00 . A A .  30 ALA HB2  1 1 
       20 37920 1 1  30 ALA HB3  H 34.090 -48.907  -2.330 1.00 . A A .  30 ALA HB3  1 1 
       20 37921 1 1  30 ALA N    N 33.053 -47.024  -3.697 1.00 . A A .  30 ALA N    1 1 
       20 37922 1 1  30 ALA O    O 33.170 -48.069  -6.241 1.00 . A A .  30 ALA O    1 1 
       20 37923 1 1  31 LEU C    C 36.856 -49.083  -7.960 1.00 . A A .  31 LEU C    1 1 
       20 37924 1 1  31 LEU CA   C 35.543 -48.376  -7.640 1.00 . A A .  31 LEU CA   1 1 
       20 37925 1 1  31 LEU CB   C 35.459 -47.058  -8.411 1.00 . A A .  31 LEU CB   1 1 
       20 37926 1 1  31 LEU CD1  C 33.656 -47.227 -10.144 1.00 . A A .  31 LEU CD1  1 1 
       20 37927 1 1  31 LEU CD2  C 35.777 -46.009 -10.666 1.00 . A A .  31 LEU CD2  1 1 
       20 37928 1 1  31 LEU CG   C 35.157 -47.172  -9.905 1.00 . A A .  31 LEU CG   1 1 
       20 37929 1 1  31 LEU H    H 36.230 -48.065  -5.663 1.00 . A A .  31 LEU H    1 1 
       20 37930 1 1  31 LEU HA   H 34.723 -49.012  -7.940 1.00 . A A .  31 LEU HA   1 1 
       20 37931 1 1  31 LEU HB2  H 34.680 -46.461  -7.961 1.00 . A A .  31 LEU HB2  1 1 
       20 37932 1 1  31 LEU HB3  H 36.407 -46.551  -8.302 1.00 . A A .  31 LEU HB3  1 1 
       20 37933 1 1  31 LEU HD11 H 33.448 -47.014 -11.181 1.00 . A A .  31 LEU HD11 1 1 
       20 37934 1 1  31 LEU HD12 H 33.165 -46.494  -9.520 1.00 . A A .  31 LEU HD12 1 1 
       20 37935 1 1  31 LEU HD13 H 33.288 -48.213  -9.898 1.00 . A A .  31 LEU HD13 1 1 
       20 37936 1 1  31 LEU HD21 H 36.832 -46.192 -10.805 1.00 . A A .  31 LEU HD21 1 1 
       20 37937 1 1  31 LEU HD22 H 35.640 -45.098 -10.102 1.00 . A A .  31 LEU HD22 1 1 
       20 37938 1 1  31 LEU HD23 H 35.297 -45.912 -11.629 1.00 . A A .  31 LEU HD23 1 1 
       20 37939 1 1  31 LEU HG   H 35.588 -48.088 -10.284 1.00 . A A .  31 LEU HG   1 1 
       20 37940 1 1  31 LEU N    N 35.419 -48.132  -6.207 1.00 . A A .  31 LEU N    1 1 
       20 37941 1 1  31 LEU O    O 37.361 -48.999  -9.079 1.00 . A A .  31 LEU O    1 1 
       20 37942 1 1  32 GLY C    C 38.436 -51.946  -7.549 1.00 . A A .  32 GLY C    1 1 
       20 37943 1 1  32 GLY CA   C 38.651 -50.495  -7.167 1.00 . A A .  32 GLY CA   1 1 
       20 37944 1 1  32 GLY H    H 36.955 -49.813  -6.099 1.00 . A A .  32 GLY H    1 1 
       20 37945 1 1  32 GLY HA2  H 39.213 -50.007  -7.949 1.00 . A A .  32 GLY HA2  1 1 
       20 37946 1 1  32 GLY HA3  H 39.222 -50.457  -6.251 1.00 . A A .  32 GLY HA3  1 1 
       20 37947 1 1  32 GLY N    N 37.403 -49.782  -6.970 1.00 . A A .  32 GLY N    1 1 
       20 37948 1 1  32 GLY O    O 38.424 -52.826  -6.688 1.00 . A A .  32 GLY O    1 1 
       20 37949 1 1  33 ILE C    C 38.855 -53.810 -10.602 1.00 . A A .  33 ILE C    1 1 
       20 37950 1 1  33 ILE CA   C 38.046 -53.551  -9.336 1.00 . A A .  33 ILE CA   1 1 
       20 37951 1 1  33 ILE CB   C 36.557 -53.811  -9.629 1.00 . A A .  33 ILE CB   1 1 
       20 37952 1 1  33 ILE CD1  C 35.049 -51.999  -8.670 1.00 . A A .  33 ILE CD1  1 1 
       20 37953 1 1  33 ILE CG1  C 35.695 -53.349  -8.452 1.00 . A A .  33 ILE CG1  1 1 
       20 37954 1 1  33 ILE CG2  C 36.324 -55.287  -9.915 1.00 . A A .  33 ILE CG2  1 1 
       20 37955 1 1  33 ILE H    H 38.282 -51.453  -9.480 1.00 . A A .  33 ILE H    1 1 
       20 37956 1 1  33 ILE HA   H 38.368 -54.240  -8.568 1.00 . A A .  33 ILE HA   1 1 
       20 37957 1 1  33 ILE HB   H 36.283 -53.251 -10.509 1.00 . A A .  33 ILE HB   1 1 
       20 37958 1 1  33 ILE HD11 H 34.142 -52.122  -9.245 1.00 . A A .  33 ILE HD11 1 1 
       20 37959 1 1  33 ILE HD12 H 34.810 -51.555  -7.715 1.00 . A A .  33 ILE HD12 1 1 
       20 37960 1 1  33 ILE HD13 H 35.730 -51.356  -9.207 1.00 . A A .  33 ILE HD13 1 1 
       20 37961 1 1  33 ILE HG12 H 34.909 -54.069  -8.285 1.00 . A A .  33 ILE HG12 1 1 
       20 37962 1 1  33 ILE HG13 H 36.312 -53.284  -7.567 1.00 . A A .  33 ILE HG13 1 1 
       20 37963 1 1  33 ILE HG21 H 36.990 -55.882  -9.307 1.00 . A A .  33 ILE HG21 1 1 
       20 37964 1 1  33 ILE HG22 H 35.301 -55.542  -9.682 1.00 . A A .  33 ILE HG22 1 1 
       20 37965 1 1  33 ILE HG23 H 36.516 -55.486 -10.959 1.00 . A A .  33 ILE HG23 1 1 
       20 37966 1 1  33 ILE N    N 38.263 -52.196  -8.842 1.00 . A A .  33 ILE N    1 1 
       20 37967 1 1  33 ILE O    O 39.133 -52.891 -11.371 1.00 . A A .  33 ILE O    1 1 
       20 37968 1 1  34 GLN C    C 39.148 -56.241 -12.971 1.00 . A A .  34 GLN C    1 1 
       20 37969 1 1  34 GLN CA   C 40.003 -55.450 -11.987 1.00 . A A .  34 GLN CA   1 1 
       20 37970 1 1  34 GLN CB   C 41.222 -56.275 -11.573 1.00 . A A .  34 GLN CB   1 1 
       20 37971 1 1  34 GLN CD   C 42.483 -56.185  -9.385 1.00 . A A .  34 GLN CD   1 1 
       20 37972 1 1  34 GLN CG   C 42.214 -55.507 -10.714 1.00 . A A .  34 GLN CG   1 1 
       20 37973 1 1  34 GLN H    H 38.975 -55.757 -10.163 1.00 . A A .  34 GLN H    1 1 
       20 37974 1 1  34 GLN HA   H 40.340 -54.544 -12.469 1.00 . A A .  34 GLN HA   1 1 
       20 37975 1 1  34 GLN HB2  H 40.886 -57.136 -11.014 1.00 . A A .  34 GLN HB2  1 1 
       20 37976 1 1  34 GLN HB3  H 41.734 -56.611 -12.463 1.00 . A A .  34 GLN HB3  1 1 
       20 37977 1 1  34 GLN HE21 H 43.795 -57.407 -10.246 1.00 . A A .  34 GLN HE21 1 1 
       20 37978 1 1  34 GLN HE22 H 43.563 -57.629  -8.548 1.00 . A A .  34 GLN HE22 1 1 
       20 37979 1 1  34 GLN HG2  H 43.147 -55.423 -11.253 1.00 . A A .  34 GLN HG2  1 1 
       20 37980 1 1  34 GLN HG3  H 41.819 -54.521 -10.526 1.00 . A A .  34 GLN HG3  1 1 
       20 37981 1 1  34 GLN N    N 39.227 -55.069 -10.812 1.00 . A A .  34 GLN N    1 1 
       20 37982 1 1  34 GLN NE2  N 43.369 -57.174  -9.393 1.00 . A A .  34 GLN NE2  1 1 
       20 37983 1 1  34 GLN O    O 38.547 -57.253 -12.611 1.00 . A A .  34 GLN O    1 1 
       20 37984 1 1  34 GLN OE1  O 41.901 -55.824  -8.362 1.00 . A A .  34 GLN OE1  1 1 
       20 37985 1 1  35 MET C    C 39.074 -56.455 -16.574 1.00 . A A .  35 MET C    1 1 
       20 37986 1 1  35 MET CA   C 38.318 -56.439 -15.250 1.00 . A A .  35 MET CA   1 1 
       20 37987 1 1  35 MET CB   C 36.968 -55.740 -15.429 1.00 . A A .  35 MET CB   1 1 
       20 37988 1 1  35 MET CE   C 35.277 -52.806 -14.177 1.00 . A A .  35 MET CE   1 1 
       20 37989 1 1  35 MET CG   C 36.289 -55.385 -14.116 1.00 . A A .  35 MET CG   1 1 
       20 37990 1 1  35 MET H    H 39.600 -54.962 -14.440 1.00 . A A .  35 MET H    1 1 
       20 37991 1 1  35 MET HA   H 38.147 -57.457 -14.933 1.00 . A A .  35 MET HA   1 1 
       20 37992 1 1  35 MET HB2  H 37.119 -54.830 -15.990 1.00 . A A .  35 MET HB2  1 1 
       20 37993 1 1  35 MET HB3  H 36.310 -56.392 -15.984 1.00 . A A .  35 MET HB3  1 1 
       20 37994 1 1  35 MET HE1  H 36.107 -52.622 -14.844 1.00 . A A .  35 MET HE1  1 1 
       20 37995 1 1  35 MET HE2  H 34.463 -52.140 -14.423 1.00 . A A .  35 MET HE2  1 1 
       20 37996 1 1  35 MET HE3  H 35.589 -52.632 -13.158 1.00 . A A .  35 MET HE3  1 1 
       20 37997 1 1  35 MET HG2  H 36.090 -56.295 -13.570 1.00 . A A .  35 MET HG2  1 1 
       20 37998 1 1  35 MET HG3  H 36.956 -54.761 -13.539 1.00 . A A .  35 MET HG3  1 1 
       20 37999 1 1  35 MET N    N 39.099 -55.773 -14.214 1.00 . A A .  35 MET N    1 1 
       20 38000 1 1  35 MET O    O 40.073 -55.755 -16.739 1.00 . A A .  35 MET O    1 1 
       20 38001 1 1  35 MET SD   S 34.735 -54.503 -14.355 1.00 . A A .  35 MET SD   1 1 
       20 38002 1 1  36 VAL C    C 38.202 -57.731 -19.899 1.00 . A A .  36 VAL C    1 1 
       20 38003 1 1  36 VAL CA   C 39.222 -57.368 -18.826 1.00 . A A .  36 VAL CA   1 1 
       20 38004 1 1  36 VAL CB   C 40.346 -58.421 -18.824 1.00 . A A .  36 VAL CB   1 1 
       20 38005 1 1  36 VAL CG1  C 41.522 -57.946 -17.984 1.00 . A A .  36 VAL CG1  1 1 
       20 38006 1 1  36 VAL CG2  C 39.823 -59.756 -18.316 1.00 . A A .  36 VAL CG2  1 1 
       20 38007 1 1  36 VAL H    H 37.793 -57.794 -17.325 1.00 . A A .  36 VAL H    1 1 
       20 38008 1 1  36 VAL HA   H 39.657 -56.409 -19.067 1.00 . A A .  36 VAL HA   1 1 
       20 38009 1 1  36 VAL HB   H 40.688 -58.555 -19.840 1.00 . A A .  36 VAL HB   1 1 
       20 38010 1 1  36 VAL HG11 H 41.247 -57.961 -16.940 1.00 . A A .  36 VAL HG11 1 1 
       20 38011 1 1  36 VAL HG12 H 42.367 -58.599 -18.146 1.00 . A A .  36 VAL HG12 1 1 
       20 38012 1 1  36 VAL HG13 H 41.785 -56.939 -18.272 1.00 . A A .  36 VAL HG13 1 1 
       20 38013 1 1  36 VAL HG21 H 39.536 -59.661 -17.280 1.00 . A A .  36 VAL HG21 1 1 
       20 38014 1 1  36 VAL HG22 H 38.965 -60.052 -18.902 1.00 . A A .  36 VAL HG22 1 1 
       20 38015 1 1  36 VAL HG23 H 40.596 -60.505 -18.408 1.00 . A A .  36 VAL HG23 1 1 
       20 38016 1 1  36 VAL N    N 38.592 -57.260 -17.516 1.00 . A A .  36 VAL N    1 1 
       20 38017 1 1  36 VAL O    O 37.232 -58.440 -19.633 1.00 . A A .  36 VAL O    1 1 
       20 38018 1 1  37 ASN C    C 37.479 -59.008 -22.534 1.00 . A A .  37 ASN C    1 1 
       20 38019 1 1  37 ASN CA   C 37.528 -57.514 -22.228 1.00 . A A .  37 ASN CA   1 1 
       20 38020 1 1  37 ASN CB   C 37.973 -56.742 -23.471 1.00 . A A .  37 ASN CB   1 1 
       20 38021 1 1  37 ASN CG   C 36.893 -56.687 -24.535 1.00 . A A .  37 ASN CG   1 1 
       20 38022 1 1  37 ASN H    H 39.219 -56.682 -21.264 1.00 . A A .  37 ASN H    1 1 
       20 38023 1 1  37 ASN HA   H 36.540 -57.184 -21.944 1.00 . A A .  37 ASN HA   1 1 
       20 38024 1 1  37 ASN HB2  H 38.223 -55.729 -23.188 1.00 . A A .  37 ASN HB2  1 1 
       20 38025 1 1  37 ASN HB3  H 38.844 -57.220 -23.893 1.00 . A A .  37 ASN HB3  1 1 
       20 38026 1 1  37 ASN HD21 H 38.136 -55.766 -25.784 1.00 . A A .  37 ASN HD21 1 1 
       20 38027 1 1  37 ASN HD22 H 36.547 -56.066 -26.391 1.00 . A A .  37 ASN HD22 1 1 
       20 38028 1 1  37 ASN N    N 38.428 -57.241 -21.113 1.00 . A A .  37 ASN N    1 1 
       20 38029 1 1  37 ASN ND2  N 37.226 -56.116 -25.687 1.00 . A A .  37 ASN ND2  1 1 
       20 38030 1 1  37 ASN O    O 38.429 -59.741 -22.257 1.00 . A A .  37 ASN O    1 1 
       20 38031 1 1  37 ASN OD1  O 35.773 -57.153 -24.323 1.00 . A A .  37 ASN OD1  1 1 
       20 38032 1 1  38 LEU C    C 37.387 -61.376 -24.248 1.00 . A A .  38 LEU C    1 1 
       20 38033 1 1  38 LEU CA   C 36.193 -60.859 -23.453 1.00 . A A .  38 LEU CA   1 1 
       20 38034 1 1  38 LEU CB   C 34.907 -61.052 -24.258 1.00 . A A .  38 LEU CB   1 1 
       20 38035 1 1  38 LEU CD1  C 32.470 -61.638 -24.210 1.00 . A A .  38 LEU CD1  1 1 
       20 38036 1 1  38 LEU CD2  C 34.186 -63.405 -23.780 1.00 . A A .  38 LEU CD2  1 1 
       20 38037 1 1  38 LEU CG   C 33.837 -61.934 -23.613 1.00 . A A .  38 LEU CG   1 1 
       20 38038 1 1  38 LEU H    H 35.644 -58.821 -23.304 1.00 . A A .  38 LEU H    1 1 
       20 38039 1 1  38 LEU HA   H 36.119 -61.419 -22.532 1.00 . A A .  38 LEU HA   1 1 
       20 38040 1 1  38 LEU HB2  H 34.474 -60.079 -24.428 1.00 . A A .  38 LEU HB2  1 1 
       20 38041 1 1  38 LEU HB3  H 35.175 -61.496 -25.206 1.00 . A A .  38 LEU HB3  1 1 
       20 38042 1 1  38 LEU HD11 H 32.120 -62.502 -24.755 1.00 . A A .  38 LEU HD11 1 1 
       20 38043 1 1  38 LEU HD12 H 32.545 -60.796 -24.882 1.00 . A A .  38 LEU HD12 1 1 
       20 38044 1 1  38 LEU HD13 H 31.774 -61.404 -23.418 1.00 . A A .  38 LEU HD13 1 1 
       20 38045 1 1  38 LEU HD21 H 33.864 -63.744 -24.753 1.00 . A A .  38 LEU HD21 1 1 
       20 38046 1 1  38 LEU HD22 H 33.688 -63.982 -23.015 1.00 . A A .  38 LEU HD22 1 1 
       20 38047 1 1  38 LEU HD23 H 35.255 -63.534 -23.688 1.00 . A A .  38 LEU HD23 1 1 
       20 38048 1 1  38 LEU HG   H 33.791 -61.718 -22.554 1.00 . A A .  38 LEU HG   1 1 
       20 38049 1 1  38 LEU N    N 36.366 -59.453 -23.107 1.00 . A A .  38 LEU N    1 1 
       20 38050 1 1  38 LEU O    O 37.830 -62.508 -24.057 1.00 . A A .  38 LEU O    1 1 
       20 38051 1 1  39 SER C    C 39.416 -59.781 -26.924 1.00 . A A .  39 SER C    1 1 
       20 38052 1 1  39 SER CA   C 39.047 -60.910 -25.967 1.00 . A A .  39 SER CA   1 1 
       20 38053 1 1  39 SER CB   C 38.738 -62.183 -26.757 1.00 . A A .  39 SER CB   1 1 
       20 38054 1 1  39 SER H    H 37.507 -59.648 -25.247 1.00 . A A .  39 SER H    1 1 
       20 38055 1 1  39 SER HA   H 39.884 -61.098 -25.310 1.00 . A A .  39 SER HA   1 1 
       20 38056 1 1  39 SER HB2  H 37.907 -62.696 -26.298 1.00 . A A .  39 SER HB2  1 1 
       20 38057 1 1  39 SER HB3  H 38.482 -61.919 -27.773 1.00 . A A .  39 SER HB3  1 1 
       20 38058 1 1  39 SER HG   H 40.663 -62.538 -26.848 1.00 . A A .  39 SER HG   1 1 
       20 38059 1 1  39 SER N    N 37.905 -60.537 -25.140 1.00 . A A .  39 SER N    1 1 
       20 38060 1 1  39 SER O    O 39.611 -60.003 -28.118 1.00 . A A .  39 SER O    1 1 
       20 38061 1 1  39 SER OG   O 39.856 -63.054 -26.778 1.00 . A A .  39 SER OG   1 1 
       20 38062 1 1  40 ASN C    C 38.961 -57.307 -28.426 1.00 . A A .  40 ASN C    1 1 
       20 38063 1 1  40 ASN CA   C 39.856 -57.402 -27.195 1.00 . A A .  40 ASN CA   1 1 
       20 38064 1 1  40 ASN CB   C 41.324 -57.468 -27.622 1.00 . A A .  40 ASN CB   1 1 
       20 38065 1 1  40 ASN CG   C 42.270 -57.495 -26.437 1.00 . A A .  40 ASN CG   1 1 
       20 38066 1 1  40 ASN H    H 39.344 -58.453 -25.430 1.00 . A A .  40 ASN H    1 1 
       20 38067 1 1  40 ASN HA   H 39.706 -56.523 -26.587 1.00 . A A .  40 ASN HA   1 1 
       20 38068 1 1  40 ASN HB2  H 41.483 -58.363 -28.205 1.00 . A A .  40 ASN HB2  1 1 
       20 38069 1 1  40 ASN HB3  H 41.557 -56.604 -28.226 1.00 . A A .  40 ASN HB3  1 1 
       20 38070 1 1  40 ASN HD21 H 43.796 -57.935 -27.634 1.00 . A A .  40 ASN HD21 1 1 
       20 38071 1 1  40 ASN HD22 H 44.175 -57.793 -25.954 1.00 . A A .  40 ASN HD22 1 1 
       20 38072 1 1  40 ASN N    N 39.511 -58.567 -26.389 1.00 . A A .  40 ASN N    1 1 
       20 38073 1 1  40 ASN ND2  N 43.542 -57.768 -26.702 1.00 . A A .  40 ASN ND2  1 1 
       20 38074 1 1  40 ASN O    O 39.395 -56.869 -29.491 1.00 . A A .  40 ASN O    1 1 
       20 38075 1 1  40 ASN OD1  O 41.862 -57.272 -25.297 1.00 . A A .  40 ASN OD1  1 1 
       20 38076 1 1  41 VAL C    C 37.190 -58.584 -30.518 1.00 . A A .  41 VAL C    1 1 
       20 38077 1 1  41 VAL CA   C 36.749 -57.682 -29.371 1.00 . A A .  41 VAL CA   1 1 
       20 38078 1 1  41 VAL CB   C 36.563 -56.248 -29.903 1.00 . A A .  41 VAL CB   1 1 
       20 38079 1 1  41 VAL CG1  C 35.483 -56.211 -30.973 1.00 . A A .  41 VAL CG1  1 1 
       20 38080 1 1  41 VAL CG2  C 36.229 -55.297 -28.764 1.00 . A A .  41 VAL CG2  1 1 
       20 38081 1 1  41 VAL H    H 37.419 -58.061 -27.400 1.00 . A A .  41 VAL H    1 1 
       20 38082 1 1  41 VAL HA   H 35.797 -58.031 -28.997 1.00 . A A .  41 VAL HA   1 1 
       20 38083 1 1  41 VAL HB   H 37.493 -55.929 -30.350 1.00 . A A .  41 VAL HB   1 1 
       20 38084 1 1  41 VAL HG11 H 35.062 -57.199 -31.093 1.00 . A A .  41 VAL HG11 1 1 
       20 38085 1 1  41 VAL HG12 H 34.706 -55.521 -30.678 1.00 . A A .  41 VAL HG12 1 1 
       20 38086 1 1  41 VAL HG13 H 35.915 -55.889 -31.909 1.00 . A A .  41 VAL HG13 1 1 
       20 38087 1 1  41 VAL HG21 H 37.138 -55.005 -28.260 1.00 . A A .  41 VAL HG21 1 1 
       20 38088 1 1  41 VAL HG22 H 35.738 -54.421 -29.160 1.00 . A A .  41 VAL HG22 1 1 
       20 38089 1 1  41 VAL HG23 H 35.572 -55.791 -28.062 1.00 . A A .  41 VAL HG23 1 1 
       20 38090 1 1  41 VAL N    N 37.707 -57.722 -28.273 1.00 . A A .  41 VAL N    1 1 
       20 38091 1 1  41 VAL O    O 37.586 -58.106 -31.581 1.00 . A A .  41 VAL O    1 1 
       20 38092 1 1  42 SER C    C 36.388 -61.857 -31.578 1.00 . A A .  42 SER C    1 1 
       20 38093 1 1  42 SER CA   C 37.514 -60.864 -31.309 1.00 . A A .  42 SER CA   1 1 
       20 38094 1 1  42 SER CB   C 38.774 -61.610 -30.867 1.00 . A A .  42 SER CB   1 1 
       20 38095 1 1  42 SER H    H 36.795 -60.213 -29.427 1.00 . A A .  42 SER H    1 1 
       20 38096 1 1  42 SER HA   H 37.727 -60.324 -32.220 1.00 . A A .  42 SER HA   1 1 
       20 38097 1 1  42 SER HB2  H 38.822 -61.622 -29.789 1.00 . A A .  42 SER HB2  1 1 
       20 38098 1 1  42 SER HB3  H 38.736 -62.625 -31.237 1.00 . A A .  42 SER HB3  1 1 
       20 38099 1 1  42 SER HG   H 40.206 -61.410 -32.188 1.00 . A A .  42 SER HG   1 1 
       20 38100 1 1  42 SER N    N 37.119 -59.893 -30.295 1.00 . A A .  42 SER N    1 1 
       20 38101 1 1  42 SER O    O 35.493 -62.039 -30.752 1.00 . A A .  42 SER O    1 1 
       20 38102 1 1  42 SER OG   O 39.941 -60.984 -31.370 1.00 . A A .  42 SER OG   1 1 
       20 38103 1 1  43 THR C    C 35.494 -64.713 -32.238 1.00 . A A .  43 THR C    1 1 
       20 38104 1 1  43 THR CA   C 35.424 -63.474 -33.122 1.00 . A A .  43 THR CA   1 1 
       20 38105 1 1  43 THR CB   C 35.577 -63.898 -34.595 1.00 . A A .  43 THR CB   1 1 
       20 38106 1 1  43 THR CG2  C 37.005 -64.336 -34.886 1.00 . A A .  43 THR CG2  1 1 
       20 38107 1 1  43 THR H    H 37.177 -62.311 -33.358 1.00 . A A .  43 THR H    1 1 
       20 38108 1 1  43 THR HA   H 34.456 -63.011 -33.001 1.00 . A A .  43 THR HA   1 1 
       20 38109 1 1  43 THR HB   H 35.341 -63.052 -35.224 1.00 . A A .  43 THR HB   1 1 
       20 38110 1 1  43 THR HG1  H 33.946 -64.636 -35.421 1.00 . A A .  43 THR HG1  1 1 
       20 38111 1 1  43 THR HG21 H 37.489 -63.595 -35.504 1.00 . A A .  43 THR HG21 1 1 
       20 38112 1 1  43 THR HG22 H 36.992 -65.284 -35.404 1.00 . A A .  43 THR HG22 1 1 
       20 38113 1 1  43 THR HG23 H 37.546 -64.441 -33.957 1.00 . A A .  43 THR HG23 1 1 
       20 38114 1 1  43 THR N    N 36.439 -62.499 -32.742 1.00 . A A .  43 THR N    1 1 
       20 38115 1 1  43 THR O    O 34.520 -65.457 -32.117 1.00 . A A .  43 THR O    1 1 
       20 38116 1 1  43 THR OG1  O 34.674 -64.969 -34.892 1.00 . A A .  43 THR OG1  1 1 
       20 38117 1 1  44 SER C    C 35.988 -65.967 -29.493 1.00 . A A .  44 SER C    1 1 
       20 38118 1 1  44 SER CA   C 36.848 -66.082 -30.748 1.00 . A A .  44 SER CA   1 1 
       20 38119 1 1  44 SER CB   C 38.322 -66.209 -30.360 1.00 . A A .  44 SER CB   1 1 
       20 38120 1 1  44 SER H    H 37.390 -64.301 -31.756 1.00 . A A .  44 SER H    1 1 
       20 38121 1 1  44 SER HA   H 36.550 -66.965 -31.294 1.00 . A A .  44 SER HA   1 1 
       20 38122 1 1  44 SER HB2  H 38.704 -65.237 -30.086 1.00 . A A .  44 SER HB2  1 1 
       20 38123 1 1  44 SER HB3  H 38.414 -66.882 -29.520 1.00 . A A .  44 SER HB3  1 1 
       20 38124 1 1  44 SER HG   H 39.834 -67.215 -31.094 1.00 . A A .  44 SER HG   1 1 
       20 38125 1 1  44 SER N    N 36.651 -64.930 -31.620 1.00 . A A .  44 SER N    1 1 
       20 38126 1 1  44 SER O    O 35.482 -66.965 -28.980 1.00 . A A .  44 SER O    1 1 
       20 38127 1 1  44 SER OG   O 39.091 -66.715 -31.438 1.00 . A A .  44 SER OG   1 1 
       20 38128 1 1  45 ASP C    C 33.540 -64.538 -28.132 1.00 . A A .  45 ASP C    1 1 
       20 38129 1 1  45 ASP CA   C 35.030 -64.495 -27.808 1.00 . A A .  45 ASP CA   1 1 
       20 38130 1 1  45 ASP CB   C 35.393 -63.140 -27.198 1.00 . A A .  45 ASP CB   1 1 
       20 38131 1 1  45 ASP CG   C 34.392 -62.058 -27.554 1.00 . A A .  45 ASP CG   1 1 
       20 38132 1 1  45 ASP H    H 36.258 -63.987 -29.457 1.00 . A A .  45 ASP H    1 1 
       20 38133 1 1  45 ASP HA   H 35.252 -65.272 -27.094 1.00 . A A .  45 ASP HA   1 1 
       20 38134 1 1  45 ASP HB2  H 35.425 -63.234 -26.122 1.00 . A A .  45 ASP HB2  1 1 
       20 38135 1 1  45 ASP HB3  H 36.365 -62.839 -27.559 1.00 . A A .  45 ASP HB3  1 1 
       20 38136 1 1  45 ASP N    N 35.828 -64.742 -29.003 1.00 . A A .  45 ASP N    1 1 
       20 38137 1 1  45 ASP O    O 32.721 -64.896 -27.285 1.00 . A A .  45 ASP O    1 1 
       20 38138 1 1  45 ASP OD1  O 33.298 -62.039 -26.952 1.00 . A A .  45 ASP OD1  1 1 
       20 38139 1 1  45 ASP OD2  O 34.704 -61.229 -28.435 1.00 . A A .  45 ASP OD2  1 1 
       20 38140 1 1  46 ILE C    C 31.197 -65.562 -29.706 1.00 . A A .  46 ILE C    1 1 
       20 38141 1 1  46 ILE CA   C 31.805 -64.166 -29.797 1.00 . A A .  46 ILE CA   1 1 
       20 38142 1 1  46 ILE CB   C 31.668 -63.653 -31.242 1.00 . A A .  46 ILE CB   1 1 
       20 38143 1 1  46 ILE CD1  C 31.408 -61.218 -30.547 1.00 . A A .  46 ILE CD1  1 1 
       20 38144 1 1  46 ILE CG1  C 32.202 -62.223 -31.351 1.00 . A A .  46 ILE CG1  1 1 
       20 38145 1 1  46 ILE CG2  C 30.216 -63.717 -31.692 1.00 . A A .  46 ILE CG2  1 1 
       20 38146 1 1  46 ILE H    H 33.894 -63.895 -29.992 1.00 . A A .  46 ILE H    1 1 
       20 38147 1 1  46 ILE HA   H 31.254 -63.502 -29.147 1.00 . A A .  46 ILE HA   1 1 
       20 38148 1 1  46 ILE HB   H 32.248 -64.296 -31.886 1.00 . A A .  46 ILE HB   1 1 
       20 38149 1 1  46 ILE HD11 H 30.398 -61.171 -30.927 1.00 . A A .  46 ILE HD11 1 1 
       20 38150 1 1  46 ILE HD12 H 31.387 -61.522 -29.510 1.00 . A A .  46 ILE HD12 1 1 
       20 38151 1 1  46 ILE HD13 H 31.869 -60.246 -30.629 1.00 . A A .  46 ILE HD13 1 1 
       20 38152 1 1  46 ILE HG12 H 33.221 -62.198 -30.999 1.00 . A A .  46 ILE HG12 1 1 
       20 38153 1 1  46 ILE HG13 H 32.176 -61.915 -32.387 1.00 . A A .  46 ILE HG13 1 1 
       20 38154 1 1  46 ILE HG21 H 29.611 -63.101 -31.044 1.00 . A A .  46 ILE HG21 1 1 
       20 38155 1 1  46 ILE HG22 H 30.138 -63.356 -32.707 1.00 . A A .  46 ILE HG22 1 1 
       20 38156 1 1  46 ILE HG23 H 29.870 -64.738 -31.646 1.00 . A A .  46 ILE HG23 1 1 
       20 38157 1 1  46 ILE N    N 33.196 -64.170 -29.362 1.00 . A A .  46 ILE N    1 1 
       20 38158 1 1  46 ILE O    O 30.137 -65.751 -29.108 1.00 . A A .  46 ILE O    1 1 
       20 38159 1 1  47 ARG C    C 31.521 -68.517 -28.889 1.00 . A A .  47 ARG C    1 1 
       20 38160 1 1  47 ARG CA   C 31.403 -67.916 -30.287 1.00 . A A .  47 ARG CA   1 1 
       20 38161 1 1  47 ARG CB   C 32.198 -68.761 -31.284 1.00 . A A .  47 ARG CB   1 1 
       20 38162 1 1  47 ARG CD   C 32.084 -67.485 -33.447 1.00 . A A .  47 ARG CD   1 1 
       20 38163 1 1  47 ARG CG   C 31.634 -68.728 -32.695 1.00 . A A .  47 ARG CG   1 1 
       20 38164 1 1  47 ARG CZ   C 30.497 -67.385 -35.321 1.00 . A A .  47 ARG CZ   1 1 
       20 38165 1 1  47 ARG H    H 32.714 -66.324 -30.762 1.00 . A A .  47 ARG H    1 1 
       20 38166 1 1  47 ARG HA   H 30.364 -67.914 -30.578 1.00 . A A .  47 ARG HA   1 1 
       20 38167 1 1  47 ARG HB2  H 33.214 -68.396 -31.318 1.00 . A A .  47 ARG HB2  1 1 
       20 38168 1 1  47 ARG HB3  H 32.203 -69.786 -30.946 1.00 . A A .  47 ARG HB3  1 1 
       20 38169 1 1  47 ARG HD2  H 32.463 -66.767 -32.734 1.00 . A A .  47 ARG HD2  1 1 
       20 38170 1 1  47 ARG HD3  H 32.872 -67.761 -34.132 1.00 . A A .  47 ARG HD3  1 1 
       20 38171 1 1  47 ARG HE   H 30.610 -66.042 -33.851 1.00 . A A .  47 ARG HE   1 1 
       20 38172 1 1  47 ARG HG2  H 31.975 -69.602 -33.230 1.00 . A A .  47 ARG HG2  1 1 
       20 38173 1 1  47 ARG HG3  H 30.555 -68.734 -32.642 1.00 . A A .  47 ARG HG3  1 1 
       20 38174 1 1  47 ARG HH11 H 31.743 -68.975 -35.346 1.00 . A A .  47 ARG HH11 1 1 
       20 38175 1 1  47 ARG HH12 H 30.619 -68.892 -36.662 1.00 . A A .  47 ARG HH12 1 1 
       20 38176 1 1  47 ARG HH21 H 29.125 -65.923 -35.578 1.00 . A A .  47 ARG HH21 1 1 
       20 38177 1 1  47 ARG HH22 H 29.131 -67.155 -36.793 1.00 . A A .  47 ARG HH22 1 1 
       20 38178 1 1  47 ARG N    N 31.876 -66.537 -30.301 1.00 . A A .  47 ARG N    1 1 
       20 38179 1 1  47 ARG NE   N 30.992 -66.874 -34.199 1.00 . A A .  47 ARG NE   1 1 
       20 38180 1 1  47 ARG NH1  N 30.994 -68.509 -35.817 1.00 . A A .  47 ARG NH1  1 1 
       20 38181 1 1  47 ARG NH2  N 29.502 -66.771 -35.949 1.00 . A A .  47 ARG NH2  1 1 
       20 38182 1 1  47 ARG O    O 30.607 -69.191 -28.413 1.00 . A A .  47 ARG O    1 1 
       20 38183 1 1  48 ARG C    C 31.900 -68.187 -25.898 1.00 . A A .  48 ARG C    1 1 
       20 38184 1 1  48 ARG CA   C 32.890 -68.784 -26.894 1.00 . A A .  48 ARG CA   1 1 
       20 38185 1 1  48 ARG CB   C 34.322 -68.477 -26.453 1.00 . A A .  48 ARG CB   1 1 
       20 38186 1 1  48 ARG CD   C 35.556 -70.647 -26.163 1.00 . A A .  48 ARG CD   1 1 
       20 38187 1 1  48 ARG CG   C 34.881 -69.481 -25.458 1.00 . A A .  48 ARG CG   1 1 
       20 38188 1 1  48 ARG CZ   C 37.814 -71.616 -26.245 1.00 . A A .  48 ARG CZ   1 1 
       20 38189 1 1  48 ARG H    H 33.343 -67.723 -28.668 1.00 . A A .  48 ARG H    1 1 
       20 38190 1 1  48 ARG HA   H 32.753 -69.855 -26.922 1.00 . A A .  48 ARG HA   1 1 
       20 38191 1 1  48 ARG HB2  H 34.961 -68.473 -27.323 1.00 . A A .  48 ARG HB2  1 1 
       20 38192 1 1  48 ARG HB3  H 34.343 -67.500 -25.995 1.00 . A A .  48 ARG HB3  1 1 
       20 38193 1 1  48 ARG HD2  H 34.930 -71.521 -26.065 1.00 . A A .  48 ARG HD2  1 1 
       20 38194 1 1  48 ARG HD3  H 35.670 -70.401 -27.208 1.00 . A A .  48 ARG HD3  1 1 
       20 38195 1 1  48 ARG HE   H 37.058 -70.619 -24.692 1.00 . A A .  48 ARG HE   1 1 
       20 38196 1 1  48 ARG HG2  H 35.606 -68.986 -24.830 1.00 . A A .  48 ARG HG2  1 1 
       20 38197 1 1  48 ARG HG3  H 34.073 -69.859 -24.849 1.00 . A A .  48 ARG HG3  1 1 
       20 38198 1 1  48 ARG HH11 H 36.709 -71.893 -27.913 1.00 . A A .  48 ARG HH11 1 1 
       20 38199 1 1  48 ARG HH12 H 38.303 -72.570 -27.959 1.00 . A A .  48 ARG HH12 1 1 
       20 38200 1 1  48 ARG HH21 H 39.159 -71.506 -24.740 1.00 . A A .  48 ARG HH21 1 1 
       20 38201 1 1  48 ARG HH22 H 39.695 -72.351 -26.153 1.00 . A A .  48 ARG HH22 1 1 
       20 38202 1 1  48 ARG N    N 32.652 -68.267 -28.237 1.00 . A A .  48 ARG N    1 1 
       20 38203 1 1  48 ARG NE   N 36.871 -70.941 -25.598 1.00 . A A .  48 ARG NE   1 1 
       20 38204 1 1  48 ARG NH1  N 37.590 -72.064 -27.473 1.00 . A A .  48 ARG NH1  1 1 
       20 38205 1 1  48 ARG NH2  N 38.986 -71.843 -25.665 1.00 . A A .  48 ARG NH2  1 1 
       20 38206 1 1  48 ARG O    O 31.676 -68.741 -24.821 1.00 . A A .  48 ARG O    1 1 
       20 38207 1 1  49 LEU C    C 28.995 -67.089 -25.442 1.00 . A A .  49 LEU C    1 1 
       20 38208 1 1  49 LEU CA   C 30.345 -66.381 -25.403 1.00 . A A .  49 LEU CA   1 1 
       20 38209 1 1  49 LEU CB   C 30.181 -64.921 -25.831 1.00 . A A .  49 LEU CB   1 1 
       20 38210 1 1  49 LEU CD1  C 29.199 -64.241 -23.628 1.00 . A A .  49 LEU CD1  1 1 
       20 38211 1 1  49 LEU CD2  C 29.076 -62.685 -25.582 1.00 . A A .  49 LEU CD2  1 1 
       20 38212 1 1  49 LEU CG   C 29.063 -64.141 -25.139 1.00 . A A .  49 LEU CG   1 1 
       20 38213 1 1  49 LEU H    H 31.530 -66.660 -27.134 1.00 . A A .  49 LEU H    1 1 
       20 38214 1 1  49 LEU HA   H 30.725 -66.411 -24.393 1.00 . A A .  49 LEU HA   1 1 
       20 38215 1 1  49 LEU HB2  H 31.112 -64.412 -25.633 1.00 . A A .  49 LEU HB2  1 1 
       20 38216 1 1  49 LEU HB3  H 29.985 -64.909 -26.894 1.00 . A A .  49 LEU HB3  1 1 
       20 38217 1 1  49 LEU HD11 H 30.238 -64.146 -23.353 1.00 . A A .  49 LEU HD11 1 1 
       20 38218 1 1  49 LEU HD12 H 28.824 -65.198 -23.296 1.00 . A A .  49 LEU HD12 1 1 
       20 38219 1 1  49 LEU HD13 H 28.629 -63.450 -23.162 1.00 . A A .  49 LEU HD13 1 1 
       20 38220 1 1  49 LEU HD21 H 29.770 -62.564 -26.401 1.00 . A A .  49 LEU HD21 1 1 
       20 38221 1 1  49 LEU HD22 H 29.382 -62.060 -24.756 1.00 . A A .  49 LEU HD22 1 1 
       20 38222 1 1  49 LEU HD23 H 28.086 -62.397 -25.903 1.00 . A A .  49 LEU HD23 1 1 
       20 38223 1 1  49 LEU HG   H 28.109 -64.567 -25.417 1.00 . A A .  49 LEU HG   1 1 
       20 38224 1 1  49 LEU N    N 31.311 -67.054 -26.265 1.00 . A A .  49 LEU N    1 1 
       20 38225 1 1  49 LEU O    O 28.652 -67.842 -24.531 1.00 . A A .  49 LEU O    1 1 
       20 38226 1 1  50 ASN C    C 26.250 -66.987 -27.948 1.00 . A A .  50 ASN C    1 1 
       20 38227 1 1  50 ASN CA   C 26.921 -67.459 -26.661 1.00 . A A .  50 ASN CA   1 1 
       20 38228 1 1  50 ASN CB   C 26.033 -67.131 -25.460 1.00 . A A .  50 ASN CB   1 1 
       20 38229 1 1  50 ASN CG   C 25.291 -68.347 -24.940 1.00 . A A .  50 ASN CG   1 1 
       20 38230 1 1  50 ASN H    H 28.562 -66.234 -27.197 1.00 . A A .  50 ASN H    1 1 
       20 38231 1 1  50 ASN HA   H 27.061 -68.528 -26.713 1.00 . A A .  50 ASN HA   1 1 
       20 38232 1 1  50 ASN HB2  H 26.647 -66.740 -24.662 1.00 . A A .  50 ASN HB2  1 1 
       20 38233 1 1  50 ASN HB3  H 25.307 -66.385 -25.749 1.00 . A A .  50 ASN HB3  1 1 
       20 38234 1 1  50 ASN HD21 H 26.251 -68.221 -23.203 1.00 . A A .  50 ASN HD21 1 1 
       20 38235 1 1  50 ASN HD22 H 25.118 -69.518 -23.343 1.00 . A A .  50 ASN HD22 1 1 
       20 38236 1 1  50 ASN N    N 28.234 -66.843 -26.503 1.00 . A A .  50 ASN N    1 1 
       20 38237 1 1  50 ASN ND2  N 25.583 -68.734 -23.704 1.00 . A A .  50 ASN ND2  1 1 
       20 38238 1 1  50 ASN O    O 25.030 -66.834 -28.003 1.00 . A A .  50 ASN O    1 1 
       20 38239 1 1  50 ASN OD1  O 24.464 -68.931 -25.642 1.00 . A A .  50 ASN OD1  1 1 
       20 38240 1 1  51 ILE C    C 25.623 -65.101 -30.096 1.00 . A A .  51 ILE C    1 1 
       20 38241 1 1  51 ILE CA   C 26.541 -66.307 -30.266 1.00 . A A .  51 ILE CA   1 1 
       20 38242 1 1  51 ILE CB   C 25.770 -67.427 -30.989 1.00 . A A .  51 ILE CB   1 1 
       20 38243 1 1  51 ILE CD1  C 27.882 -68.601 -31.789 1.00 . A A .  51 ILE CD1  1 1 
       20 38244 1 1  51 ILE CG1  C 26.594 -68.716 -31.003 1.00 . A A .  51 ILE CG1  1 1 
       20 38245 1 1  51 ILE CG2  C 25.421 -66.999 -32.406 1.00 . A A .  51 ILE CG2  1 1 
       20 38246 1 1  51 ILE H    H 28.020 -66.899 -28.873 1.00 . A A .  51 ILE H    1 1 
       20 38247 1 1  51 ILE HA   H 27.383 -66.021 -30.880 1.00 . A A .  51 ILE HA   1 1 
       20 38248 1 1  51 ILE HB   H 24.849 -67.603 -30.454 1.00 . A A .  51 ILE HB   1 1 
       20 38249 1 1  51 ILE HD11 H 28.463 -67.773 -31.409 1.00 . A A .  51 ILE HD11 1 1 
       20 38250 1 1  51 ILE HD12 H 28.449 -69.514 -31.687 1.00 . A A .  51 ILE HD12 1 1 
       20 38251 1 1  51 ILE HD13 H 27.654 -68.432 -32.831 1.00 . A A .  51 ILE HD13 1 1 
       20 38252 1 1  51 ILE HG12 H 26.848 -68.985 -29.990 1.00 . A A .  51 ILE HG12 1 1 
       20 38253 1 1  51 ILE HG13 H 26.004 -69.506 -31.444 1.00 . A A .  51 ILE HG13 1 1 
       20 38254 1 1  51 ILE HG21 H 24.362 -66.796 -32.470 1.00 . A A .  51 ILE HG21 1 1 
       20 38255 1 1  51 ILE HG22 H 25.973 -66.107 -32.659 1.00 . A A .  51 ILE HG22 1 1 
       20 38256 1 1  51 ILE HG23 H 25.677 -67.790 -33.095 1.00 . A A .  51 ILE HG23 1 1 
       20 38257 1 1  51 ILE N    N 27.056 -66.759 -28.979 1.00 . A A .  51 ILE N    1 1 
       20 38258 1 1  51 ILE O    O 24.425 -65.157 -30.377 1.00 . A A .  51 ILE O    1 1 
       20 38259 1 1  52 PRO C    C 25.018 -62.088 -30.723 1.00 . A A .  52 PRO C    1 1 
       20 38260 1 1  52 PRO CA   C 25.448 -62.740 -29.413 1.00 . A A .  52 PRO CA   1 1 
       20 38261 1 1  52 PRO CB   C 26.448 -61.847 -28.674 1.00 . A A .  52 PRO CB   1 1 
       20 38262 1 1  52 PRO CD   C 27.618 -63.844 -29.272 1.00 . A A .  52 PRO CD   1 1 
       20 38263 1 1  52 PRO CG   C 27.786 -62.362 -29.078 1.00 . A A .  52 PRO CG   1 1 
       20 38264 1 1  52 PRO HA   H 24.580 -62.902 -28.791 1.00 . A A .  52 PRO HA   1 1 
       20 38265 1 1  52 PRO HB2  H 26.310 -60.819 -28.980 1.00 . A A .  52 PRO HB2  1 1 
       20 38266 1 1  52 PRO HB3  H 26.296 -61.935 -27.609 1.00 . A A .  52 PRO HB3  1 1 
       20 38267 1 1  52 PRO HD2  H 28.252 -64.194 -30.074 1.00 . A A .  52 PRO HD2  1 1 
       20 38268 1 1  52 PRO HD3  H 27.839 -64.372 -28.356 1.00 . A A .  52 PRO HD3  1 1 
       20 38269 1 1  52 PRO HG2  H 28.096 -61.896 -30.001 1.00 . A A .  52 PRO HG2  1 1 
       20 38270 1 1  52 PRO HG3  H 28.506 -62.166 -28.297 1.00 . A A .  52 PRO HG3  1 1 
       20 38271 1 1  52 PRO N    N 26.196 -63.982 -29.628 1.00 . A A .  52 PRO N    1 1 
       20 38272 1 1  52 PRO O    O 25.125 -62.690 -31.791 1.00 . A A .  52 PRO O    1 1 
       20 38273 1 1  53 SER C    C 24.420 -58.639 -31.691 1.00 . A A .  53 SER C    1 1 
       20 38274 1 1  53 SER CA   C 24.082 -60.122 -31.811 1.00 . A A .  53 SER CA   1 1 
       20 38275 1 1  53 SER CB   C 22.575 -60.299 -32.003 1.00 . A A .  53 SER CB   1 1 
       20 38276 1 1  53 SER H    H 24.471 -60.428 -29.752 1.00 . A A .  53 SER H    1 1 
       20 38277 1 1  53 SER HA   H 24.596 -60.528 -32.670 1.00 . A A .  53 SER HA   1 1 
       20 38278 1 1  53 SER HB2  H 22.105 -60.433 -31.041 1.00 . A A .  53 SER HB2  1 1 
       20 38279 1 1  53 SER HB3  H 22.170 -59.419 -32.482 1.00 . A A .  53 SER HB3  1 1 
       20 38280 1 1  53 SER HG   H 22.738 -61.338 -33.656 1.00 . A A .  53 SER HG   1 1 
       20 38281 1 1  53 SER N    N 24.531 -60.854 -30.633 1.00 . A A .  53 SER N    1 1 
       20 38282 1 1  53 SER O    O 25.190 -58.101 -32.485 1.00 . A A .  53 SER O    1 1 
       20 38283 1 1  53 SER OG   O 22.292 -61.429 -32.810 1.00 . A A .  53 SER OG   1 1 
       20 38284 1 1  54 ASN C    C 25.104 -56.354 -29.356 1.00 . A A .  54 ASN C    1 1 
       20 38285 1 1  54 ASN CA   C 24.078 -56.564 -30.465 1.00 . A A .  54 ASN CA   1 1 
       20 38286 1 1  54 ASN CB   C 22.770 -55.857 -30.105 1.00 . A A .  54 ASN CB   1 1 
       20 38287 1 1  54 ASN CG   C 22.710 -54.441 -30.646 1.00 . A A .  54 ASN CG   1 1 
       20 38288 1 1  54 ASN H    H 23.235 -58.469 -30.090 1.00 . A A .  54 ASN H    1 1 
       20 38289 1 1  54 ASN HA   H 24.464 -56.144 -31.382 1.00 . A A .  54 ASN HA   1 1 
       20 38290 1 1  54 ASN HB2  H 21.941 -56.414 -30.518 1.00 . A A .  54 ASN HB2  1 1 
       20 38291 1 1  54 ASN HB3  H 22.672 -55.817 -29.031 1.00 . A A .  54 ASN HB3  1 1 
       20 38292 1 1  54 ASN HD21 H 22.115 -53.763 -28.874 1.00 . A A .  54 ASN HD21 1 1 
       20 38293 1 1  54 ASN HD22 H 22.284 -52.574 -30.115 1.00 . A A .  54 ASN HD22 1 1 
       20 38294 1 1  54 ASN N    N 23.839 -57.985 -30.690 1.00 . A A .  54 ASN N    1 1 
       20 38295 1 1  54 ASN ND2  N 22.331 -53.497 -29.792 1.00 . A A .  54 ASN ND2  1 1 
       20 38296 1 1  54 ASN O    O 25.679 -55.274 -29.225 1.00 . A A .  54 ASN O    1 1 
       20 38297 1 1  54 ASN OD1  O 23.002 -54.200 -31.817 1.00 . A A .  54 ASN OD1  1 1 
       20 38298 1 1  55 VAL C    C 27.677 -56.954 -27.971 1.00 . A A .  55 VAL C    1 1 
       20 38299 1 1  55 VAL CA   C 26.288 -57.326 -27.465 1.00 . A A .  55 VAL CA   1 1 
       20 38300 1 1  55 VAL CB   C 26.371 -58.664 -26.707 1.00 . A A .  55 VAL CB   1 1 
       20 38301 1 1  55 VAL CG1  C 27.416 -58.589 -25.604 1.00 . A A .  55 VAL CG1  1 1 
       20 38302 1 1  55 VAL CG2  C 25.011 -59.040 -26.139 1.00 . A A .  55 VAL CG2  1 1 
       20 38303 1 1  55 VAL H    H 24.840 -58.230 -28.716 1.00 . A A .  55 VAL H    1 1 
       20 38304 1 1  55 VAL HA   H 25.952 -56.566 -26.774 1.00 . A A .  55 VAL HA   1 1 
       20 38305 1 1  55 VAL HB   H 26.671 -59.432 -27.405 1.00 . A A .  55 VAL HB   1 1 
       20 38306 1 1  55 VAL HG11 H 28.296 -59.139 -25.904 1.00 . A A .  55 VAL HG11 1 1 
       20 38307 1 1  55 VAL HG12 H 27.679 -57.557 -25.426 1.00 . A A .  55 VAL HG12 1 1 
       20 38308 1 1  55 VAL HG13 H 27.015 -59.021 -24.698 1.00 . A A .  55 VAL HG13 1 1 
       20 38309 1 1  55 VAL HG21 H 24.254 -58.903 -26.897 1.00 . A A .  55 VAL HG21 1 1 
       20 38310 1 1  55 VAL HG22 H 25.026 -60.073 -25.826 1.00 . A A .  55 VAL HG22 1 1 
       20 38311 1 1  55 VAL HG23 H 24.788 -58.410 -25.290 1.00 . A A .  55 VAL HG23 1 1 
       20 38312 1 1  55 VAL N    N 25.330 -57.395 -28.561 1.00 . A A .  55 VAL N    1 1 
       20 38313 1 1  55 VAL O    O 28.140 -55.829 -27.780 1.00 . A A .  55 VAL O    1 1 
       20 38314 1 1  56 THR C    C 30.673 -57.392 -28.037 1.00 . A A .  56 THR C    1 1 
       20 38315 1 1  56 THR CA   C 29.676 -57.681 -29.154 1.00 . A A .  56 THR CA   1 1 
       20 38316 1 1  56 THR CB   C 29.691 -56.510 -30.155 1.00 . A A .  56 THR CB   1 1 
       20 38317 1 1  56 THR CG2  C 30.553 -56.842 -31.363 1.00 . A A .  56 THR CG2  1 1 
       20 38318 1 1  56 THR H    H 27.918 -58.783 -28.740 1.00 . A A .  56 THR H    1 1 
       20 38319 1 1  56 THR HA   H 29.984 -58.576 -29.674 1.00 . A A .  56 THR HA   1 1 
       20 38320 1 1  56 THR HB   H 30.104 -55.641 -29.663 1.00 . A A .  56 THR HB   1 1 
       20 38321 1 1  56 THR HG1  H 28.386 -55.678 -31.378 1.00 . A A .  56 THR HG1  1 1 
       20 38322 1 1  56 THR HG21 H 30.006 -57.493 -32.028 1.00 . A A .  56 THR HG21 1 1 
       20 38323 1 1  56 THR HG22 H 31.455 -57.338 -31.036 1.00 . A A .  56 THR HG22 1 1 
       20 38324 1 1  56 THR HG23 H 30.810 -55.931 -31.883 1.00 . A A .  56 THR HG23 1 1 
       20 38325 1 1  56 THR N    N 28.339 -57.907 -28.619 1.00 . A A .  56 THR N    1 1 
       20 38326 1 1  56 THR O    O 30.669 -56.308 -27.453 1.00 . A A .  56 THR O    1 1 
       20 38327 1 1  56 THR OG1  O 28.356 -56.214 -30.582 1.00 . A A .  56 THR OG1  1 1 
       20 38328 1 1  57 SER C    C 31.865 -58.039 -25.333 1.00 . A A .  57 SER C    1 1 
       20 38329 1 1  57 SER CA   C 32.528 -58.218 -26.695 1.00 . A A .  57 SER CA   1 1 
       20 38330 1 1  57 SER CB   C 33.437 -57.024 -26.994 1.00 . A A .  57 SER CB   1 1 
       20 38331 1 1  57 SER H    H 31.480 -59.209 -28.246 1.00 . A A .  57 SER H    1 1 
       20 38332 1 1  57 SER HA   H 33.125 -59.118 -26.676 1.00 . A A .  57 SER HA   1 1 
       20 38333 1 1  57 SER HB2  H 33.038 -56.143 -26.515 1.00 . A A .  57 SER HB2  1 1 
       20 38334 1 1  57 SER HB3  H 34.427 -57.225 -26.612 1.00 . A A .  57 SER HB3  1 1 
       20 38335 1 1  57 SER HG   H 33.439 -57.617 -28.861 1.00 . A A .  57 SER HG   1 1 
       20 38336 1 1  57 SER N    N 31.527 -58.368 -27.745 1.00 . A A .  57 SER N    1 1 
       20 38337 1 1  57 SER O    O 30.640 -58.073 -25.217 1.00 . A A .  57 SER O    1 1 
       20 38338 1 1  57 SER OG   O 33.524 -56.786 -28.388 1.00 . A A .  57 SER OG   1 1 
       20 38339 1 1  58 GLY C    C 33.256 -57.544 -21.923 1.00 . A A .  58 GLY C    1 1 
       20 38340 1 1  58 GLY CA   C 32.159 -57.667 -22.962 1.00 . A A .  58 GLY CA   1 1 
       20 38341 1 1  58 GLY H    H 33.652 -57.831 -24.455 1.00 . A A .  58 GLY H    1 1 
       20 38342 1 1  58 GLY HA2  H 31.556 -56.772 -22.942 1.00 . A A .  58 GLY HA2  1 1 
       20 38343 1 1  58 GLY HA3  H 31.538 -58.514 -22.713 1.00 . A A .  58 GLY HA3  1 1 
       20 38344 1 1  58 GLY N    N 32.684 -57.849 -24.303 1.00 . A A .  58 GLY N    1 1 
       20 38345 1 1  58 GLY O    O 34.428 -57.778 -22.216 1.00 . A A .  58 GLY O    1 1 
       20 38346 1 1  59 VAL C    C 33.621 -58.074 -18.541 1.00 . A A .  59 VAL C    1 1 
       20 38347 1 1  59 VAL CA   C 33.835 -57.017 -19.618 1.00 . A A .  59 VAL CA   1 1 
       20 38348 1 1  59 VAL CB   C 33.737 -55.620 -18.977 1.00 . A A .  59 VAL CB   1 1 
       20 38349 1 1  59 VAL CG1  C 34.713 -55.494 -17.818 1.00 . A A .  59 VAL CG1  1 1 
       20 38350 1 1  59 VAL CG2  C 33.989 -54.539 -20.017 1.00 . A A .  59 VAL CG2  1 1 
       20 38351 1 1  59 VAL H    H 31.926 -56.999 -20.532 1.00 . A A .  59 VAL H    1 1 
       20 38352 1 1  59 VAL HA   H 34.827 -57.132 -20.030 1.00 . A A .  59 VAL HA   1 1 
       20 38353 1 1  59 VAL HB   H 32.736 -55.492 -18.592 1.00 . A A .  59 VAL HB   1 1 
       20 38354 1 1  59 VAL HG11 H 34.798 -54.456 -17.530 1.00 . A A .  59 VAL HG11 1 1 
       20 38355 1 1  59 VAL HG12 H 34.354 -56.073 -16.980 1.00 . A A .  59 VAL HG12 1 1 
       20 38356 1 1  59 VAL HG13 H 35.682 -55.862 -18.122 1.00 . A A .  59 VAL HG13 1 1 
       20 38357 1 1  59 VAL HG21 H 33.480 -53.632 -19.726 1.00 . A A .  59 VAL HG21 1 1 
       20 38358 1 1  59 VAL HG22 H 35.049 -54.349 -20.089 1.00 . A A .  59 VAL HG22 1 1 
       20 38359 1 1  59 VAL HG23 H 33.616 -54.867 -20.977 1.00 . A A .  59 VAL HG23 1 1 
       20 38360 1 1  59 VAL N    N 32.875 -57.172 -20.705 1.00 . A A .  59 VAL N    1 1 
       20 38361 1 1  59 VAL O    O 32.485 -58.382 -18.176 1.00 . A A .  59 VAL O    1 1 
       20 38362 1 1  60 ILE C    C 35.516 -59.273 -15.799 1.00 . A A .  60 ILE C    1 1 
       20 38363 1 1  60 ILE CA   C 34.650 -59.648 -16.997 1.00 . A A .  60 ILE CA   1 1 
       20 38364 1 1  60 ILE CB   C 35.098 -61.021 -17.530 1.00 . A A .  60 ILE CB   1 1 
       20 38365 1 1  60 ILE CD1  C 37.484 -61.749 -17.022 1.00 . A A .  60 ILE CD1  1 1 
       20 38366 1 1  60 ILE CG1  C 36.570 -60.976 -17.947 1.00 . A A .  60 ILE CG1  1 1 
       20 38367 1 1  60 ILE CG2  C 34.223 -61.447 -18.699 1.00 . A A .  60 ILE CG2  1 1 
       20 38368 1 1  60 ILE H    H 35.594 -58.338 -18.365 1.00 . A A .  60 ILE H    1 1 
       20 38369 1 1  60 ILE HA   H 33.622 -59.727 -16.674 1.00 . A A .  60 ILE HA   1 1 
       20 38370 1 1  60 ILE HB   H 34.978 -61.746 -16.739 1.00 . A A .  60 ILE HB   1 1 
       20 38371 1 1  60 ILE HD11 H 37.946 -61.069 -16.321 1.00 . A A .  60 ILE HD11 1 1 
       20 38372 1 1  60 ILE HD12 H 36.909 -62.486 -16.481 1.00 . A A .  60 ILE HD12 1 1 
       20 38373 1 1  60 ILE HD13 H 38.250 -62.242 -17.601 1.00 . A A .  60 ILE HD13 1 1 
       20 38374 1 1  60 ILE HG12 H 36.670 -61.393 -18.936 1.00 . A A .  60 ILE HG12 1 1 
       20 38375 1 1  60 ILE HG13 H 36.901 -59.948 -17.958 1.00 . A A .  60 ILE HG13 1 1 
       20 38376 1 1  60 ILE HG21 H 33.925 -62.477 -18.570 1.00 . A A .  60 ILE HG21 1 1 
       20 38377 1 1  60 ILE HG22 H 33.345 -60.821 -18.737 1.00 . A A .  60 ILE HG22 1 1 
       20 38378 1 1  60 ILE HG23 H 34.778 -61.345 -19.620 1.00 . A A .  60 ILE HG23 1 1 
       20 38379 1 1  60 ILE N    N 34.718 -58.626 -18.034 1.00 . A A .  60 ILE N    1 1 
       20 38380 1 1  60 ILE O    O 36.676 -58.890 -15.952 1.00 . A A .  60 ILE O    1 1 
       20 38381 1 1  61 VAL C    C 36.429 -60.273 -12.854 1.00 . A A .  61 VAL C    1 1 
       20 38382 1 1  61 VAL CA   C 35.664 -59.063 -13.378 1.00 . A A .  61 VAL CA   1 1 
       20 38383 1 1  61 VAL CB   C 34.706 -58.561 -12.281 1.00 . A A .  61 VAL CB   1 1 
       20 38384 1 1  61 VAL CG1  C 35.484 -58.156 -11.038 1.00 . A A .  61 VAL CG1  1 1 
       20 38385 1 1  61 VAL CG2  C 33.868 -57.401 -12.797 1.00 . A A .  61 VAL CG2  1 1 
       20 38386 1 1  61 VAL H    H 34.016 -59.697 -14.546 1.00 . A A .  61 VAL H    1 1 
       20 38387 1 1  61 VAL HA   H 36.367 -58.274 -13.602 1.00 . A A .  61 VAL HA   1 1 
       20 38388 1 1  61 VAL HB   H 34.040 -59.368 -12.015 1.00 . A A .  61 VAL HB   1 1 
       20 38389 1 1  61 VAL HG11 H 36.442 -57.752 -11.329 1.00 . A A .  61 VAL HG11 1 1 
       20 38390 1 1  61 VAL HG12 H 34.927 -57.408 -10.492 1.00 . A A .  61 VAL HG12 1 1 
       20 38391 1 1  61 VAL HG13 H 35.635 -59.022 -10.410 1.00 . A A .  61 VAL HG13 1 1 
       20 38392 1 1  61 VAL HG21 H 34.116 -57.208 -13.830 1.00 . A A .  61 VAL HG21 1 1 
       20 38393 1 1  61 VAL HG22 H 32.821 -57.651 -12.717 1.00 . A A .  61 VAL HG22 1 1 
       20 38394 1 1  61 VAL HG23 H 34.072 -56.518 -12.208 1.00 . A A .  61 VAL HG23 1 1 
       20 38395 1 1  61 VAL N    N 34.944 -59.387 -14.604 1.00 . A A .  61 VAL N    1 1 
       20 38396 1 1  61 VAL O    O 35.851 -61.337 -12.632 1.00 . A A .  61 VAL O    1 1 
       20 38397 1 1  62 ARG C    C 38.309 -61.445 -10.682 1.00 . A A .  62 ARG C    1 1 
       20 38398 1 1  62 ARG CA   C 38.578 -61.181 -12.161 1.00 . A A .  62 ARG CA   1 1 
       20 38399 1 1  62 ARG CB   C 40.054 -60.838 -12.368 1.00 . A A .  62 ARG CB   1 1 
       20 38400 1 1  62 ARG CD   C 42.083 -61.220 -13.801 1.00 . A A .  62 ARG CD   1 1 
       20 38401 1 1  62 ARG CG   C 40.564 -61.159 -13.763 1.00 . A A .  62 ARG CG   1 1 
       20 38402 1 1  62 ARG CZ   C 43.814 -61.561 -15.513 1.00 . A A .  62 ARG CZ   1 1 
       20 38403 1 1  62 ARG H    H 38.136 -59.231 -12.854 1.00 . A A .  62 ARG H    1 1 
       20 38404 1 1  62 ARG HA   H 38.343 -62.073 -12.722 1.00 . A A .  62 ARG HA   1 1 
       20 38405 1 1  62 ARG HB2  H 40.194 -59.781 -12.191 1.00 . A A .  62 ARG HB2  1 1 
       20 38406 1 1  62 ARG HB3  H 40.644 -61.395 -11.656 1.00 . A A .  62 ARG HB3  1 1 
       20 38407 1 1  62 ARG HD2  H 42.474 -60.222 -13.666 1.00 . A A .  62 ARG HD2  1 1 
       20 38408 1 1  62 ARG HD3  H 42.424 -61.852 -12.996 1.00 . A A .  62 ARG HD3  1 1 
       20 38409 1 1  62 ARG HE   H 41.957 -62.283 -15.610 1.00 . A A .  62 ARG HE   1 1 
       20 38410 1 1  62 ARG HG2  H 40.168 -62.116 -14.070 1.00 . A A .  62 ARG HG2  1 1 
       20 38411 1 1  62 ARG HG3  H 40.226 -60.392 -14.445 1.00 . A A .  62 ARG HG3  1 1 
       20 38412 1 1  62 ARG HH11 H 44.396 -60.459 -13.924 1.00 . A A .  62 ARG HH11 1 1 
       20 38413 1 1  62 ARG HH12 H 45.607 -60.707 -15.138 1.00 . A A .  62 ARG HH12 1 1 
       20 38414 1 1  62 ARG HH21 H 43.542 -62.617 -17.216 1.00 . A A .  62 ARG HH21 1 1 
       20 38415 1 1  62 ARG HH22 H 45.120 -61.934 -17.010 1.00 . A A .  62 ARG HH22 1 1 
       20 38416 1 1  62 ARG N    N 37.732 -60.103 -12.658 1.00 . A A .  62 ARG N    1 1 
       20 38417 1 1  62 ARG NE   N 42.578 -61.754 -15.067 1.00 . A A .  62 ARG NE   1 1 
       20 38418 1 1  62 ARG NH1  N 44.676 -60.850 -14.800 1.00 . A A .  62 ARG NH1  1 1 
       20 38419 1 1  62 ARG NH2  N 44.190 -62.080 -16.675 1.00 . A A .  62 ARG NH2  1 1 
       20 38420 1 1  62 ARG O    O 38.312 -62.592 -10.235 1.00 . A A .  62 ARG O    1 1 
       20 38421 1 1  63 SER C    C 37.581 -59.116  -7.877 1.00 . A A .  63 SER C    1 1 
       20 38422 1 1  63 SER CA   C 37.810 -60.490  -8.499 1.00 . A A .  63 SER CA   1 1 
       20 38423 1 1  63 SER CB   C 38.973 -61.193  -7.797 1.00 . A A .  63 SER CB   1 1 
       20 38424 1 1  63 SER H    H 38.087 -59.487 -10.343 1.00 . A A .  63 SER H    1 1 
       20 38425 1 1  63 SER HA   H 36.915 -61.082  -8.375 1.00 . A A .  63 SER HA   1 1 
       20 38426 1 1  63 SER HB2  H 39.108 -60.767  -6.814 1.00 . A A .  63 SER HB2  1 1 
       20 38427 1 1  63 SER HB3  H 38.751 -62.246  -7.705 1.00 . A A .  63 SER HB3  1 1 
       20 38428 1 1  63 SER HG   H 40.320 -61.819  -9.075 1.00 . A A .  63 SER HG   1 1 
       20 38429 1 1  63 SER N    N 38.077 -60.375  -9.928 1.00 . A A .  63 SER N    1 1 
       20 38430 1 1  63 SER O    O 38.370 -58.192  -8.075 1.00 . A A .  63 SER O    1 1 
       20 38431 1 1  63 SER OG   O 40.177 -61.042  -8.529 1.00 . A A .  63 SER OG   1 1 
       20 38432 1 1  64 VAL C    C 36.860 -57.606  -5.120 1.00 . A A .  64 VAL C    1 1 
       20 38433 1 1  64 VAL CA   C 36.160 -57.729  -6.469 1.00 . A A .  64 VAL CA   1 1 
       20 38434 1 1  64 VAL CB   C 34.640 -57.592  -6.259 1.00 . A A .  64 VAL CB   1 1 
       20 38435 1 1  64 VAL CG1  C 34.131 -58.669  -5.314 1.00 . A A .  64 VAL CG1  1 1 
       20 38436 1 1  64 VAL CG2  C 34.298 -56.205  -5.735 1.00 . A A .  64 VAL CG2  1 1 
       20 38437 1 1  64 VAL H    H 35.903 -59.762  -7.001 1.00 . A A .  64 VAL H    1 1 
       20 38438 1 1  64 VAL HA   H 36.488 -56.924  -7.109 1.00 . A A .  64 VAL HA   1 1 
       20 38439 1 1  64 VAL HB   H 34.152 -57.722  -7.214 1.00 . A A .  64 VAL HB   1 1 
       20 38440 1 1  64 VAL HG11 H 33.090 -58.488  -5.089 1.00 . A A .  64 VAL HG11 1 1 
       20 38441 1 1  64 VAL HG12 H 34.236 -59.637  -5.781 1.00 . A A .  64 VAL HG12 1 1 
       20 38442 1 1  64 VAL HG13 H 34.705 -58.645  -4.399 1.00 . A A .  64 VAL HG13 1 1 
       20 38443 1 1  64 VAL HG21 H 34.084 -56.263  -4.678 1.00 . A A .  64 VAL HG21 1 1 
       20 38444 1 1  64 VAL HG22 H 35.135 -55.543  -5.898 1.00 . A A .  64 VAL HG22 1 1 
       20 38445 1 1  64 VAL HG23 H 33.432 -55.825  -6.257 1.00 . A A .  64 VAL HG23 1 1 
       20 38446 1 1  64 VAL N    N 36.494 -58.989  -7.122 1.00 . A A .  64 VAL N    1 1 
       20 38447 1 1  64 VAL O    O 37.066 -58.600  -4.425 1.00 . A A .  64 VAL O    1 1 
       20 38448 1 1  65 GLN C    C 36.898 -55.789  -2.395 1.00 . A A .  65 GLN C    1 1 
       20 38449 1 1  65 GLN CA   C 37.902 -56.128  -3.492 1.00 . A A .  65 GLN CA   1 1 
       20 38450 1 1  65 GLN CB   C 38.910 -54.988  -3.648 1.00 . A A .  65 GLN CB   1 1 
       20 38451 1 1  65 GLN CD   C 39.276 -52.517  -4.026 1.00 . A A .  65 GLN CD   1 1 
       20 38452 1 1  65 GLN CG   C 38.264 -53.618  -3.781 1.00 . A A .  65 GLN CG   1 1 
       20 38453 1 1  65 GLN H    H 37.032 -55.629  -5.356 1.00 . A A .  65 GLN H    1 1 
       20 38454 1 1  65 GLN HA   H 38.430 -57.027  -3.214 1.00 . A A .  65 GLN HA   1 1 
       20 38455 1 1  65 GLN HB2  H 39.557 -54.975  -2.784 1.00 . A A .  65 GLN HB2  1 1 
       20 38456 1 1  65 GLN HB3  H 39.505 -55.168  -4.531 1.00 . A A .  65 GLN HB3  1 1 
       20 38457 1 1  65 GLN HE21 H 37.945 -51.141  -3.490 1.00 . A A .  65 GLN HE21 1 1 
       20 38458 1 1  65 GLN HE22 H 39.499 -50.543  -3.949 1.00 . A A .  65 GLN HE22 1 1 
       20 38459 1 1  65 GLN HG2  H 37.571 -53.640  -4.610 1.00 . A A .  65 GLN HG2  1 1 
       20 38460 1 1  65 GLN HG3  H 37.727 -53.398  -2.870 1.00 . A A .  65 GLN HG3  1 1 
       20 38461 1 1  65 GLN N    N 37.224 -56.380  -4.758 1.00 . A A .  65 GLN N    1 1 
       20 38462 1 1  65 GLN NE2  N 38.866 -51.274  -3.800 1.00 . A A .  65 GLN NE2  1 1 
       20 38463 1 1  65 GLN O    O 35.961 -55.022  -2.614 1.00 . A A .  65 GLN O    1 1 
       20 38464 1 1  65 GLN OE1  O 40.415 -52.779  -4.414 1.00 . A A .  65 GLN OE1  1 1 
       20 38465 1 1  66 SER C    C 34.834 -56.729  -0.342 1.00 . A A .  66 SER C    1 1 
       20 38466 1 1  66 SER CA   C 36.212 -56.127  -0.084 1.00 . A A .  66 SER CA   1 1 
       20 38467 1 1  66 SER CB   C 36.084 -54.626   0.184 1.00 . A A .  66 SER CB   1 1 
       20 38468 1 1  66 SER H    H 37.867 -56.967  -1.103 1.00 . A A .  66 SER H    1 1 
       20 38469 1 1  66 SER HA   H 36.644 -56.603   0.783 1.00 . A A .  66 SER HA   1 1 
       20 38470 1 1  66 SER HB2  H 36.647 -54.081  -0.559 1.00 . A A .  66 SER HB2  1 1 
       20 38471 1 1  66 SER HB3  H 35.043 -54.341   0.127 1.00 . A A .  66 SER HB3  1 1 
       20 38472 1 1  66 SER HG   H 37.410 -54.751   1.620 1.00 . A A .  66 SER HG   1 1 
       20 38473 1 1  66 SER N    N 37.102 -56.365  -1.215 1.00 . A A .  66 SER N    1 1 
       20 38474 1 1  66 SER O    O 33.888 -56.481   0.404 1.00 . A A .  66 SER O    1 1 
       20 38475 1 1  66 SER OG   O 36.580 -54.294   1.469 1.00 . A A .  66 SER OG   1 1 
       20 38476 1 1  67 ASN C    C 32.295 -57.213  -1.526 1.00 . A A .  67 ASN C    1 1 
       20 38477 1 1  67 ASN CA   C 33.468 -58.159  -1.761 1.00 . A A .  67 ASN CA   1 1 
       20 38478 1 1  67 ASN CB   C 33.273 -59.442  -0.950 1.00 . A A .  67 ASN CB   1 1 
       20 38479 1 1  67 ASN CG   C 33.410 -59.209   0.542 1.00 . A A .  67 ASN CG   1 1 
       20 38480 1 1  67 ASN H    H 35.520 -57.681  -1.960 1.00 . A A .  67 ASN H    1 1 
       20 38481 1 1  67 ASN HA   H 33.509 -58.410  -2.810 1.00 . A A .  67 ASN HA   1 1 
       20 38482 1 1  67 ASN HB2  H 32.286 -59.836  -1.144 1.00 . A A .  67 ASN HB2  1 1 
       20 38483 1 1  67 ASN HB3  H 34.013 -60.168  -1.252 1.00 . A A .  67 ASN HB3  1 1 
       20 38484 1 1  67 ASN HD21 H 35.298 -59.832   0.491 1.00 . A A .  67 ASN HD21 1 1 
       20 38485 1 1  67 ASN HD22 H 34.707 -59.352   2.042 1.00 . A A .  67 ASN HD22 1 1 
       20 38486 1 1  67 ASN N    N 34.730 -57.521  -1.404 1.00 . A A .  67 ASN N    1 1 
       20 38487 1 1  67 ASN ND2  N 34.591 -59.493   1.079 1.00 . A A .  67 ASN ND2  1 1 
       20 38488 1 1  67 ASN O    O 31.339 -57.553  -0.829 1.00 . A A .  67 ASN O    1 1 
       20 38489 1 1  67 ASN OD1  O 32.466 -58.778   1.204 1.00 . A A .  67 ASN OD1  1 1 
       20 38490 1 1  68 MET C    C 30.025 -55.510  -2.617 1.00 . A A .  68 MET C    1 1 
       20 38491 1 1  68 MET CA   C 31.318 -55.028  -1.969 1.00 . A A .  68 MET CA   1 1 
       20 38492 1 1  68 MET CB   C 31.751 -53.700  -2.594 1.00 . A A .  68 MET CB   1 1 
       20 38493 1 1  68 MET CE   C 34.108 -51.438  -0.041 1.00 . A A .  68 MET CE   1 1 
       20 38494 1 1  68 MET CG   C 32.136 -52.644  -1.571 1.00 . A A .  68 MET CG   1 1 
       20 38495 1 1  68 MET H    H 33.162 -55.809  -2.656 1.00 . A A .  68 MET H    1 1 
       20 38496 1 1  68 MET HA   H 31.145 -54.879  -0.914 1.00 . A A .  68 MET HA   1 1 
       20 38497 1 1  68 MET HB2  H 32.602 -53.877  -3.234 1.00 . A A .  68 MET HB2  1 1 
       20 38498 1 1  68 MET HB3  H 30.937 -53.313  -3.189 1.00 . A A .  68 MET HB3  1 1 
       20 38499 1 1  68 MET HE1  H 34.191 -50.369  -0.171 1.00 . A A .  68 MET HE1  1 1 
       20 38500 1 1  68 MET HE2  H 33.258 -51.659   0.588 1.00 . A A .  68 MET HE2  1 1 
       20 38501 1 1  68 MET HE3  H 35.007 -51.816   0.423 1.00 . A A .  68 MET HE3  1 1 
       20 38502 1 1  68 MET HG2  H 31.557 -51.752  -1.757 1.00 . A A .  68 MET HG2  1 1 
       20 38503 1 1  68 MET HG3  H 31.909 -53.019  -0.584 1.00 . A A .  68 MET HG3  1 1 
       20 38504 1 1  68 MET N    N 32.375 -56.023  -2.113 1.00 . A A .  68 MET N    1 1 
       20 38505 1 1  68 MET O    O 28.994 -55.667  -1.961 1.00 . A A .  68 MET O    1 1 
       20 38506 1 1  68 MET SD   S 33.887 -52.218  -1.638 1.00 . A A .  68 MET SD   1 1 
       20 38507 1 1  69 PRO C    C 28.535 -57.656  -4.352 1.00 . A A .  69 PRO C    1 1 
       20 38508 1 1  69 PRO CA   C 28.917 -56.221  -4.700 1.00 . A A .  69 PRO CA   1 1 
       20 38509 1 1  69 PRO CB   C 29.391 -56.132  -6.153 1.00 . A A .  69 PRO CB   1 1 
       20 38510 1 1  69 PRO CD   C 31.271 -55.588  -4.780 1.00 . A A .  69 PRO CD   1 1 
       20 38511 1 1  69 PRO CG   C 30.874 -56.242  -6.075 1.00 . A A .  69 PRO CG   1 1 
       20 38512 1 1  69 PRO HA   H 28.061 -55.577  -4.558 1.00 . A A .  69 PRO HA   1 1 
       20 38513 1 1  69 PRO HB2  H 28.963 -56.943  -6.725 1.00 . A A .  69 PRO HB2  1 1 
       20 38514 1 1  69 PRO HB3  H 29.087 -55.186  -6.577 1.00 . A A .  69 PRO HB3  1 1 
       20 38515 1 1  69 PRO HD2  H 32.122 -56.093  -4.348 1.00 . A A .  69 PRO HD2  1 1 
       20 38516 1 1  69 PRO HD3  H 31.490 -54.542  -4.938 1.00 . A A .  69 PRO HD3  1 1 
       20 38517 1 1  69 PRO HG2  H 31.166 -57.281  -6.075 1.00 . A A .  69 PRO HG2  1 1 
       20 38518 1 1  69 PRO HG3  H 31.325 -55.724  -6.909 1.00 . A A .  69 PRO HG3  1 1 
       20 38519 1 1  69 PRO N    N 30.076 -55.753  -3.935 1.00 . A A .  69 PRO N    1 1 
       20 38520 1 1  69 PRO O    O 27.383 -58.058  -4.514 1.00 . A A .  69 PRO O    1 1 
       20 38521 1 1  70 ALA C    C 28.162 -59.921  -2.460 1.00 . A A .  70 ALA C    1 1 
       20 38522 1 1  70 ALA CA   C 29.272 -59.813  -3.500 1.00 . A A .  70 ALA CA   1 1 
       20 38523 1 1  70 ALA CB   C 30.553 -60.443  -2.975 1.00 . A A .  70 ALA CB   1 1 
       20 38524 1 1  70 ALA H    H 30.406 -58.046  -3.767 1.00 . A A .  70 ALA H    1 1 
       20 38525 1 1  70 ALA HA   H 28.973 -60.351  -4.389 1.00 . A A .  70 ALA HA   1 1 
       20 38526 1 1  70 ALA HB1  H 30.724 -61.383  -3.479 1.00 . A A .  70 ALA HB1  1 1 
       20 38527 1 1  70 ALA HB2  H 31.384 -59.779  -3.161 1.00 . A A .  70 ALA HB2  1 1 
       20 38528 1 1  70 ALA HB3  H 30.461 -60.615  -1.913 1.00 . A A .  70 ALA HB3  1 1 
       20 38529 1 1  70 ALA N    N 29.508 -58.423  -3.873 1.00 . A A .  70 ALA N    1 1 
       20 38530 1 1  70 ALA O    O 27.520 -60.962  -2.331 1.00 . A A .  70 ALA O    1 1 
       20 38531 1 1  71 ASN C    C 25.549 -59.176  -1.276 1.00 . A A .  71 ASN C    1 1 
       20 38532 1 1  71 ASN CA   C 26.910 -58.813  -0.691 1.00 . A A .  71 ASN CA   1 1 
       20 38533 1 1  71 ASN CB   C 26.845 -57.430  -0.040 1.00 . A A .  71 ASN CB   1 1 
       20 38534 1 1  71 ASN CG   C 25.901 -57.394   1.147 1.00 . A A .  71 ASN CG   1 1 
       20 38535 1 1  71 ASN H    H 28.488 -58.038  -1.871 1.00 . A A .  71 ASN H    1 1 
       20 38536 1 1  71 ASN HA   H 27.173 -59.543   0.060 1.00 . A A .  71 ASN HA   1 1 
       20 38537 1 1  71 ASN HB2  H 27.832 -57.153   0.302 1.00 . A A .  71 ASN HB2  1 1 
       20 38538 1 1  71 ASN HB3  H 26.505 -56.710  -0.769 1.00 . A A .  71 ASN HB3  1 1 
       20 38539 1 1  71 ASN HD21 H 26.828 -58.953   1.963 1.00 . A A .  71 ASN HD21 1 1 
       20 38540 1 1  71 ASN HD22 H 25.500 -58.312   2.864 1.00 . A A .  71 ASN HD22 1 1 
       20 38541 1 1  71 ASN N    N 27.943 -58.838  -1.721 1.00 . A A .  71 ASN N    1 1 
       20 38542 1 1  71 ASN ND2  N 26.096 -58.312   2.086 1.00 . A A .  71 ASN ND2  1 1 
       20 38543 1 1  71 ASN O    O 24.666 -59.659  -0.568 1.00 . A A .  71 ASN O    1 1 
       20 38544 1 1  71 ASN OD1  O 25.008 -56.550   1.218 1.00 . A A .  71 ASN OD1  1 1 
       20 38545 1 1  72 GLY C    C 24.130 -60.631  -3.861 1.00 . A A .  72 GLY C    1 1 
       20 38546 1 1  72 GLY CA   C 24.131 -59.251  -3.234 1.00 . A A .  72 GLY CA   1 1 
       20 38547 1 1  72 GLY H    H 26.126 -58.556  -3.090 1.00 . A A .  72 GLY H    1 1 
       20 38548 1 1  72 GLY HA2  H 23.334 -59.196  -2.508 1.00 . A A .  72 GLY HA2  1 1 
       20 38549 1 1  72 GLY HA3  H 23.953 -58.517  -4.006 1.00 . A A .  72 GLY HA3  1 1 
       20 38550 1 1  72 GLY N    N 25.387 -58.942  -2.575 1.00 . A A .  72 GLY N    1 1 
       20 38551 1 1  72 GLY O    O 23.630 -61.589  -3.271 1.00 . A A .  72 GLY O    1 1 
       20 38552 1 1  73 HIS C    C 25.456 -61.847  -7.115 1.00 . A A .  73 HIS C    1 1 
       20 38553 1 1  73 HIS CA   C 24.751 -62.006  -5.772 1.00 . A A .  73 HIS CA   1 1 
       20 38554 1 1  73 HIS CB   C 23.343 -62.564  -5.984 1.00 . A A .  73 HIS CB   1 1 
       20 38555 1 1  73 HIS CD2  C 22.626 -65.004  -6.490 1.00 . A A .  73 HIS CD2  1 1 
       20 38556 1 1  73 HIS CE1  C 23.573 -65.980  -4.770 1.00 . A A .  73 HIS CE1  1 1 
       20 38557 1 1  73 HIS CG   C 23.246 -64.042  -5.767 1.00 . A A .  73 HIS CG   1 1 
       20 38558 1 1  73 HIS H    H 25.072 -59.934  -5.481 1.00 . A A .  73 HIS H    1 1 
       20 38559 1 1  73 HIS HA   H 25.315 -62.698  -5.164 1.00 . A A .  73 HIS HA   1 1 
       20 38560 1 1  73 HIS HB2  H 22.665 -62.082  -5.295 1.00 . A A .  73 HIS HB2  1 1 
       20 38561 1 1  73 HIS HB3  H 23.029 -62.355  -6.996 1.00 . A A .  73 HIS HB3  1 1 
       20 38562 1 1  73 HIS HD1  H 24.353 -64.258  -3.987 1.00 . A A .  73 HIS HD1  1 1 
       20 38563 1 1  73 HIS HD2  H 22.064 -64.860  -7.402 1.00 . A A .  73 HIS HD2  1 1 
       20 38564 1 1  73 HIS HE1  H 23.903 -66.731  -4.068 1.00 . A A .  73 HIS HE1  1 1 
       20 38565 1 1  73 HIS N    N 24.691 -60.733  -5.062 1.00 . A A .  73 HIS N    1 1 
       20 38566 1 1  73 HIS ND1  N 23.829 -64.686  -4.696 1.00 . A A .  73 HIS ND1  1 1 
       20 38567 1 1  73 HIS NE2  N 22.845 -66.199  -5.850 1.00 . A A .  73 HIS NE2  1 1 
       20 38568 1 1  73 HIS O    O 24.828 -61.516  -8.122 1.00 . A A .  73 HIS O    1 1 
       20 38569 1 1  74 LEU C    C 28.508 -63.145  -8.491 1.00 . A A .  74 LEU C    1 1 
       20 38570 1 1  74 LEU CA   C 27.554 -61.964  -8.344 1.00 . A A .  74 LEU CA   1 1 
       20 38571 1 1  74 LEU CB   C 28.343 -60.654  -8.339 1.00 . A A .  74 LEU CB   1 1 
       20 38572 1 1  74 LEU CD1  C 30.838 -60.833  -8.508 1.00 . A A .  74 LEU CD1  1 1 
       20 38573 1 1  74 LEU CD2  C 29.807 -59.392  -6.742 1.00 . A A .  74 LEU CD2  1 1 
       20 38574 1 1  74 LEU CG   C 29.659 -60.666  -7.561 1.00 . A A .  74 LEU CG   1 1 
       20 38575 1 1  74 LEU H    H 27.208 -62.343  -6.291 1.00 . A A .  74 LEU H    1 1 
       20 38576 1 1  74 LEU HA   H 26.872 -61.961  -9.182 1.00 . A A .  74 LEU HA   1 1 
       20 38577 1 1  74 LEU HB2  H 28.567 -60.399  -9.363 1.00 . A A .  74 LEU HB2  1 1 
       20 38578 1 1  74 LEU HB3  H 27.711 -59.890  -7.910 1.00 . A A .  74 LEU HB3  1 1 
       20 38579 1 1  74 LEU HD11 H 31.451 -61.658  -8.178 1.00 . A A .  74 LEU HD11 1 1 
       20 38580 1 1  74 LEU HD12 H 31.426 -59.927  -8.514 1.00 . A A .  74 LEU HD12 1 1 
       20 38581 1 1  74 LEU HD13 H 30.472 -61.030  -9.505 1.00 . A A .  74 LEU HD13 1 1 
       20 38582 1 1  74 LEU HD21 H 30.292 -58.635  -7.340 1.00 . A A .  74 LEU HD21 1 1 
       20 38583 1 1  74 LEU HD22 H 30.402 -59.595  -5.865 1.00 . A A .  74 LEU HD22 1 1 
       20 38584 1 1  74 LEU HD23 H 28.830 -59.042  -6.441 1.00 . A A .  74 LEU HD23 1 1 
       20 38585 1 1  74 LEU HG   H 29.659 -61.505  -6.879 1.00 . A A .  74 LEU HG   1 1 
       20 38586 1 1  74 LEU N    N 26.763 -62.083  -7.124 1.00 . A A .  74 LEU N    1 1 
       20 38587 1 1  74 LEU O    O 28.980 -63.701  -7.500 1.00 . A A .  74 LEU O    1 1 
       20 38588 1 1  75 GLU C    C 31.141 -64.167 -10.044 1.00 . A A .  75 GLU C    1 1 
       20 38589 1 1  75 GLU CA   C 29.689 -64.635 -10.011 1.00 . A A .  75 GLU CA   1 1 
       20 38590 1 1  75 GLU CB   C 29.325 -65.296 -11.342 1.00 . A A .  75 GLU CB   1 1 
       20 38591 1 1  75 GLU CD   C 30.090 -67.679 -10.997 1.00 . A A .  75 GLU CD   1 1 
       20 38592 1 1  75 GLU CG   C 28.909 -66.751 -11.205 1.00 . A A .  75 GLU CG   1 1 
       20 38593 1 1  75 GLU H    H 28.382 -63.038 -10.484 1.00 . A A .  75 GLU H    1 1 
       20 38594 1 1  75 GLU HA   H 29.575 -65.358  -9.217 1.00 . A A .  75 GLU HA   1 1 
       20 38595 1 1  75 GLU HB2  H 28.508 -64.750 -11.790 1.00 . A A .  75 GLU HB2  1 1 
       20 38596 1 1  75 GLU HB3  H 30.180 -65.249 -11.999 1.00 . A A .  75 GLU HB3  1 1 
       20 38597 1 1  75 GLU HG2  H 28.245 -66.845 -10.358 1.00 . A A .  75 GLU HG2  1 1 
       20 38598 1 1  75 GLU HG3  H 28.389 -67.050 -12.103 1.00 . A A .  75 GLU HG3  1 1 
       20 38599 1 1  75 GLU N    N 28.789 -63.521  -9.735 1.00 . A A .  75 GLU N    1 1 
       20 38600 1 1  75 GLU O    O 31.424 -63.004 -10.332 1.00 . A A .  75 GLU O    1 1 
       20 38601 1 1  75 GLU OE1  O 30.946 -67.760 -11.903 1.00 . A A .  75 GLU OE1  1 1 
       20 38602 1 1  75 GLU OE2  O 30.159 -68.323  -9.930 1.00 . A A .  75 GLU OE2  1 1 
       20 38603 1 1  76 LYS C    C 33.891 -64.083 -11.043 1.00 . A A .  76 LYS C    1 1 
       20 38604 1 1  76 LYS CA   C 33.481 -64.764  -9.741 1.00 . A A .  76 LYS CA   1 1 
       20 38605 1 1  76 LYS CB   C 34.307 -66.036  -9.537 1.00 . A A .  76 LYS CB   1 1 
       20 38606 1 1  76 LYS CD   C 34.708 -65.798  -7.068 1.00 . A A .  76 LYS CD   1 1 
       20 38607 1 1  76 LYS CE   C 35.342 -64.685  -6.248 1.00 . A A .  76 LYS CE   1 1 
       20 38608 1 1  76 LYS CG   C 35.351 -65.913  -8.440 1.00 . A A .  76 LYS CG   1 1 
       20 38609 1 1  76 LYS H    H 31.771 -65.992  -9.524 1.00 . A A .  76 LYS H    1 1 
       20 38610 1 1  76 LYS HA   H 33.668 -64.088  -8.921 1.00 . A A .  76 LYS HA   1 1 
       20 38611 1 1  76 LYS HB2  H 33.641 -66.846  -9.281 1.00 . A A .  76 LYS HB2  1 1 
       20 38612 1 1  76 LYS HB3  H 34.813 -66.275 -10.461 1.00 . A A .  76 LYS HB3  1 1 
       20 38613 1 1  76 LYS HD2  H 33.656 -65.586  -7.190 1.00 . A A .  76 LYS HD2  1 1 
       20 38614 1 1  76 LYS HD3  H 34.830 -66.735  -6.543 1.00 . A A .  76 LYS HD3  1 1 
       20 38615 1 1  76 LYS HE2  H 36.350 -64.526  -6.598 1.00 . A A .  76 LYS HE2  1 1 
       20 38616 1 1  76 LYS HE3  H 34.766 -63.781  -6.386 1.00 . A A .  76 LYS HE3  1 1 
       20 38617 1 1  76 LYS HG2  H 35.983 -66.789  -8.457 1.00 . A A .  76 LYS HG2  1 1 
       20 38618 1 1  76 LYS HG3  H 35.950 -65.032  -8.622 1.00 . A A .  76 LYS HG3  1 1 
       20 38619 1 1  76 LYS HZ1  H 34.558 -64.603  -4.313 1.00 . A A .  76 LYS HZ1  1 1 
       20 38620 1 1  76 LYS HZ2  H 36.248 -64.641  -4.367 1.00 . A A .  76 LYS HZ2  1 1 
       20 38621 1 1  76 LYS HZ3  H 35.361 -66.049  -4.666 1.00 . A A .  76 LYS HZ3  1 1 
       20 38622 1 1  76 LYS N    N 32.058 -65.081  -9.746 1.00 . A A .  76 LYS N    1 1 
       20 38623 1 1  76 LYS NZ   N 35.379 -65.018  -4.797 1.00 . A A .  76 LYS NZ   1 1 
       20 38624 1 1  76 LYS O    O 34.642 -63.107 -11.035 1.00 . A A .  76 LYS O    1 1 
       20 38625 1 1  77 TYR C    C 33.004 -62.707 -13.676 1.00 . A A .  77 TYR C    1 1 
       20 38626 1 1  77 TYR CA   C 33.708 -64.045 -13.469 1.00 . A A .  77 TYR CA   1 1 
       20 38627 1 1  77 TYR CB   C 33.304 -65.023 -14.574 1.00 . A A .  77 TYR CB   1 1 
       20 38628 1 1  77 TYR CD1  C 35.333 -65.432 -16.021 1.00 . A A .  77 TYR CD1  1 1 
       20 38629 1 1  77 TYR CD2  C 34.626 -67.174 -14.556 1.00 . A A .  77 TYR CD2  1 1 
       20 38630 1 1  77 TYR CE1  C 36.374 -66.223 -16.467 1.00 . A A .  77 TYR CE1  1 1 
       20 38631 1 1  77 TYR CE2  C 35.665 -67.972 -14.995 1.00 . A A .  77 TYR CE2  1 1 
       20 38632 1 1  77 TYR CG   C 34.442 -65.892 -15.059 1.00 . A A .  77 TYR CG   1 1 
       20 38633 1 1  77 TYR CZ   C 36.536 -67.492 -15.951 1.00 . A A .  77 TYR CZ   1 1 
       20 38634 1 1  77 TYR H    H 32.800 -65.380 -12.102 1.00 . A A .  77 TYR H    1 1 
       20 38635 1 1  77 TYR HA   H 34.776 -63.887 -13.514 1.00 . A A .  77 TYR HA   1 1 
       20 38636 1 1  77 TYR HB2  H 32.526 -65.672 -14.204 1.00 . A A .  77 TYR HB2  1 1 
       20 38637 1 1  77 TYR HB3  H 32.929 -64.465 -15.419 1.00 . A A .  77 TYR HB3  1 1 
       20 38638 1 1  77 TYR HD1  H 35.203 -64.438 -16.423 1.00 . A A .  77 TYR HD1  1 1 
       20 38639 1 1  77 TYR HD2  H 33.942 -67.547 -13.807 1.00 . A A .  77 TYR HD2  1 1 
       20 38640 1 1  77 TYR HE1  H 37.056 -65.848 -17.216 1.00 . A A .  77 TYR HE1  1 1 
       20 38641 1 1  77 TYR HE2  H 35.792 -68.966 -14.591 1.00 . A A .  77 TYR HE2  1 1 
       20 38642 1 1  77 TYR HH   H 37.785 -68.055 -17.300 1.00 . A A .  77 TYR HH   1 1 
       20 38643 1 1  77 TYR N    N 33.393 -64.602 -12.159 1.00 . A A .  77 TYR N    1 1 
       20 38644 1 1  77 TYR O    O 33.617 -61.731 -14.108 1.00 . A A .  77 TYR O    1 1 
       20 38645 1 1  77 TYR OH   O 37.571 -68.284 -16.393 1.00 . A A .  77 TYR OH   1 1 
       20 38646 1 1  78 ASP C    C 31.138 -60.834 -14.890 1.00 . A A .  78 ASP C    1 1 
       20 38647 1 1  78 ASP CA   C 30.924 -61.454 -13.513 1.00 . A A .  78 ASP CA   1 1 
       20 38648 1 1  78 ASP CB   C 31.291 -60.446 -12.423 1.00 . A A .  78 ASP CB   1 1 
       20 38649 1 1  78 ASP CG   C 30.439 -59.194 -12.481 1.00 . A A .  78 ASP CG   1 1 
       20 38650 1 1  78 ASP H    H 31.281 -63.483 -13.024 1.00 . A A .  78 ASP H    1 1 
       20 38651 1 1  78 ASP HA   H 29.883 -61.720 -13.409 1.00 . A A .  78 ASP HA   1 1 
       20 38652 1 1  78 ASP HB2  H 31.156 -60.907 -11.455 1.00 . A A .  78 ASP HB2  1 1 
       20 38653 1 1  78 ASP HB3  H 32.327 -60.161 -12.539 1.00 . A A .  78 ASP HB3  1 1 
       20 38654 1 1  78 ASP N    N 31.714 -62.672 -13.364 1.00 . A A .  78 ASP N    1 1 
       20 38655 1 1  78 ASP O    O 32.012 -59.986 -15.072 1.00 . A A .  78 ASP O    1 1 
       20 38656 1 1  78 ASP OD1  O 30.599 -58.411 -13.441 1.00 . A A .  78 ASP OD1  1 1 
       20 38657 1 1  78 ASP OD2  O 29.610 -58.998 -11.568 1.00 . A A .  78 ASP OD2  1 1 
       20 38658 1 1  79 VAL C    C 29.529 -59.539 -17.418 1.00 . A A .  79 VAL C    1 1 
       20 38659 1 1  79 VAL CA   C 30.434 -60.749 -17.219 1.00 . A A .  79 VAL CA   1 1 
       20 38660 1 1  79 VAL CB   C 30.066 -61.828 -18.254 1.00 . A A .  79 VAL CB   1 1 
       20 38661 1 1  79 VAL CG1  C 30.350 -61.334 -19.665 1.00 . A A .  79 VAL CG1  1 1 
       20 38662 1 1  79 VAL CG2  C 30.822 -63.118 -17.971 1.00 . A A .  79 VAL CG2  1 1 
       20 38663 1 1  79 VAL H    H 29.657 -61.940 -15.651 1.00 . A A .  79 VAL H    1 1 
       20 38664 1 1  79 VAL HA   H 31.459 -60.452 -17.389 1.00 . A A .  79 VAL HA   1 1 
       20 38665 1 1  79 VAL HB   H 29.009 -62.031 -18.173 1.00 . A A .  79 VAL HB   1 1 
       20 38666 1 1  79 VAL HG11 H 29.442 -61.376 -20.249 1.00 . A A .  79 VAL HG11 1 1 
       20 38667 1 1  79 VAL HG12 H 30.706 -60.315 -19.625 1.00 . A A .  79 VAL HG12 1 1 
       20 38668 1 1  79 VAL HG13 H 31.101 -61.961 -20.122 1.00 . A A .  79 VAL HG13 1 1 
       20 38669 1 1  79 VAL HG21 H 30.342 -63.646 -17.161 1.00 . A A .  79 VAL HG21 1 1 
       20 38670 1 1  79 VAL HG22 H 30.821 -63.737 -18.856 1.00 . A A .  79 VAL HG22 1 1 
       20 38671 1 1  79 VAL HG23 H 31.841 -62.886 -17.695 1.00 . A A .  79 VAL HG23 1 1 
       20 38672 1 1  79 VAL N    N 30.334 -61.263 -15.858 1.00 . A A .  79 VAL N    1 1 
       20 38673 1 1  79 VAL O    O 28.399 -59.668 -17.890 1.00 . A A .  79 VAL O    1 1 
       20 38674 1 1  80 ILE C    C 29.371 -56.579 -18.615 1.00 . A A .  80 ILE C    1 1 
       20 38675 1 1  80 ILE CA   C 29.269 -57.131 -17.197 1.00 . A A .  80 ILE CA   1 1 
       20 38676 1 1  80 ILE CB   C 29.749 -56.055 -16.204 1.00 . A A .  80 ILE CB   1 1 
       20 38677 1 1  80 ILE CD1  C 29.375 -53.650 -15.462 1.00 . A A .  80 ILE CD1  1 1 
       20 38678 1 1  80 ILE CG1  C 28.964 -54.757 -16.405 1.00 . A A .  80 ILE CG1  1 1 
       20 38679 1 1  80 ILE CG2  C 31.241 -55.809 -16.371 1.00 . A A .  80 ILE CG2  1 1 
       20 38680 1 1  80 ILE H    H 30.939 -58.326 -16.686 1.00 . A A .  80 ILE H    1 1 
       20 38681 1 1  80 ILE HA   H 28.234 -57.353 -16.982 1.00 . A A .  80 ILE HA   1 1 
       20 38682 1 1  80 ILE HB   H 29.578 -56.419 -15.203 1.00 . A A .  80 ILE HB   1 1 
       20 38683 1 1  80 ILE HD11 H 28.509 -53.057 -15.203 1.00 . A A .  80 ILE HD11 1 1 
       20 38684 1 1  80 ILE HD12 H 29.798 -54.078 -14.565 1.00 . A A .  80 ILE HD12 1 1 
       20 38685 1 1  80 ILE HD13 H 30.110 -53.021 -15.942 1.00 . A A .  80 ILE HD13 1 1 
       20 38686 1 1  80 ILE HG12 H 29.114 -54.406 -17.414 1.00 . A A .  80 ILE HG12 1 1 
       20 38687 1 1  80 ILE HG13 H 27.913 -54.954 -16.250 1.00 . A A .  80 ILE HG13 1 1 
       20 38688 1 1  80 ILE HG21 H 31.406 -54.783 -16.664 1.00 . A A .  80 ILE HG21 1 1 
       20 38689 1 1  80 ILE HG22 H 31.743 -56.000 -15.434 1.00 . A A .  80 ILE HG22 1 1 
       20 38690 1 1  80 ILE HG23 H 31.632 -56.468 -17.131 1.00 . A A .  80 ILE HG23 1 1 
       20 38691 1 1  80 ILE N    N 30.032 -58.364 -17.056 1.00 . A A .  80 ILE N    1 1 
       20 38692 1 1  80 ILE O    O 30.466 -56.439 -19.161 1.00 . A A .  80 ILE O    1 1 
       20 38693 1 1  81 THR C    C 27.346 -54.457 -20.624 1.00 . A A .  81 THR C    1 1 
       20 38694 1 1  81 THR CA   C 28.182 -55.730 -20.561 1.00 . A A .  81 THR CA   1 1 
       20 38695 1 1  81 THR CB   C 27.608 -56.757 -21.556 1.00 . A A .  81 THR CB   1 1 
       20 38696 1 1  81 THR CG2  C 26.258 -57.273 -21.081 1.00 . A A .  81 THR CG2  1 1 
       20 38697 1 1  81 THR H    H 27.383 -56.402 -18.720 1.00 . A A .  81 THR H    1 1 
       20 38698 1 1  81 THR HA   H 29.195 -55.499 -20.859 1.00 . A A .  81 THR HA   1 1 
       20 38699 1 1  81 THR HB   H 28.292 -57.591 -21.624 1.00 . A A .  81 THR HB   1 1 
       20 38700 1 1  81 THR HG1  H 27.025 -56.775 -23.440 1.00 . A A .  81 THR HG1  1 1 
       20 38701 1 1  81 THR HG21 H 25.794 -57.844 -21.870 1.00 . A A .  81 THR HG21 1 1 
       20 38702 1 1  81 THR HG22 H 25.624 -56.438 -20.820 1.00 . A A .  81 THR HG22 1 1 
       20 38703 1 1  81 THR HG23 H 26.398 -57.903 -20.215 1.00 . A A .  81 THR HG23 1 1 
       20 38704 1 1  81 THR N    N 28.223 -56.267 -19.207 1.00 . A A .  81 THR N    1 1 
       20 38705 1 1  81 THR O    O 27.183 -53.860 -21.688 1.00 . A A .  81 THR O    1 1 
       20 38706 1 1  81 THR OG1  O 27.468 -56.160 -22.850 1.00 . A A .  81 THR OG1  1 1 
       20 38707 1 1  82 LYS C    C 26.262 -52.087 -18.098 1.00 . A A .  82 LYS C    1 1 
       20 38708 1 1  82 LYS CA   C 26.000 -52.840 -19.398 1.00 . A A .  82 LYS CA   1 1 
       20 38709 1 1  82 LYS CB   C 24.516 -53.200 -19.502 1.00 . A A .  82 LYS CB   1 1 
       20 38710 1 1  82 LYS CD   C 22.466 -53.279 -20.951 1.00 . A A .  82 LYS CD   1 1 
       20 38711 1 1  82 LYS CE   C 22.008 -53.191 -22.399 1.00 . A A .  82 LYS CE   1 1 
       20 38712 1 1  82 LYS CG   C 23.854 -52.687 -20.769 1.00 . A A .  82 LYS CG   1 1 
       20 38713 1 1  82 LYS H    H 26.984 -54.563 -18.660 1.00 . A A .  82 LYS H    1 1 
       20 38714 1 1  82 LYS HA   H 26.267 -52.204 -20.229 1.00 . A A .  82 LYS HA   1 1 
       20 38715 1 1  82 LYS HB2  H 24.416 -54.275 -19.478 1.00 . A A .  82 LYS HB2  1 1 
       20 38716 1 1  82 LYS HB3  H 23.996 -52.779 -18.654 1.00 . A A .  82 LYS HB3  1 1 
       20 38717 1 1  82 LYS HD2  H 22.484 -54.316 -20.653 1.00 . A A .  82 LYS HD2  1 1 
       20 38718 1 1  82 LYS HD3  H 21.768 -52.736 -20.328 1.00 . A A .  82 LYS HD3  1 1 
       20 38719 1 1  82 LYS HE2  H 22.701 -52.570 -22.945 1.00 . A A .  82 LYS HE2  1 1 
       20 38720 1 1  82 LYS HE3  H 22.004 -54.185 -22.822 1.00 . A A .  82 LYS HE3  1 1 
       20 38721 1 1  82 LYS HG2  H 23.770 -51.612 -20.712 1.00 . A A .  82 LYS HG2  1 1 
       20 38722 1 1  82 LYS HG3  H 24.465 -52.958 -21.619 1.00 . A A .  82 LYS HG3  1 1 
       20 38723 1 1  82 LYS HZ1  H 19.951 -53.359 -22.723 1.00 . A A .  82 LYS HZ1  1 1 
       20 38724 1 1  82 LYS HZ2  H 20.616 -51.907 -23.280 1.00 . A A .  82 LYS HZ2  1 1 
       20 38725 1 1  82 LYS HZ3  H 20.374 -52.146 -21.623 1.00 . A A .  82 LYS HZ3  1 1 
       20 38726 1 1  82 LYS N    N 26.818 -54.045 -19.476 1.00 . A A .  82 LYS N    1 1 
       20 38727 1 1  82 LYS NZ   N 20.641 -52.610 -22.514 1.00 . A A .  82 LYS NZ   1 1 
       20 38728 1 1  82 LYS O    O 26.511 -52.695 -17.056 1.00 . A A .  82 LYS O    1 1 
       20 38729 1 1  83 VAL C    C 25.533 -48.694 -17.012 1.00 . A A .  83 VAL C    1 1 
       20 38730 1 1  83 VAL CA   C 26.432 -49.925 -16.993 1.00 . A A .  83 VAL CA   1 1 
       20 38731 1 1  83 VAL CB   C 27.901 -49.473 -16.903 1.00 . A A .  83 VAL CB   1 1 
       20 38732 1 1  83 VAL CG1  C 28.107 -48.559 -15.705 1.00 . A A .  83 VAL CG1  1 1 
       20 38733 1 1  83 VAL CG2  C 28.826 -50.678 -16.830 1.00 . A A .  83 VAL CG2  1 1 
       20 38734 1 1  83 VAL H    H 26.001 -50.334 -19.024 1.00 . A A .  83 VAL H    1 1 
       20 38735 1 1  83 VAL HA   H 26.204 -50.512 -16.115 1.00 . A A .  83 VAL HA   1 1 
       20 38736 1 1  83 VAL HB   H 28.140 -48.916 -17.797 1.00 . A A .  83 VAL HB   1 1 
       20 38737 1 1  83 VAL HG11 H 27.715 -47.578 -15.929 1.00 . A A .  83 VAL HG11 1 1 
       20 38738 1 1  83 VAL HG12 H 27.591 -48.967 -14.848 1.00 . A A .  83 VAL HG12 1 1 
       20 38739 1 1  83 VAL HG13 H 29.162 -48.483 -15.488 1.00 . A A .  83 VAL HG13 1 1 
       20 38740 1 1  83 VAL HG21 H 28.679 -51.188 -15.890 1.00 . A A .  83 VAL HG21 1 1 
       20 38741 1 1  83 VAL HG22 H 28.604 -51.352 -17.644 1.00 . A A .  83 VAL HG22 1 1 
       20 38742 1 1  83 VAL HG23 H 29.853 -50.350 -16.904 1.00 . A A .  83 VAL HG23 1 1 
       20 38743 1 1  83 VAL N    N 26.204 -50.761 -18.165 1.00 . A A .  83 VAL N    1 1 
       20 38744 1 1  83 VAL O    O 25.689 -47.812 -17.855 1.00 . A A .  83 VAL O    1 1 
       20 38745 1 1  84 ASP C    C 22.800 -47.423 -17.235 1.00 . A A .  84 ASP C    1 1 
       20 38746 1 1  84 ASP CA   C 23.667 -47.518 -15.983 1.00 . A A .  84 ASP CA   1 1 
       20 38747 1 1  84 ASP CB   C 24.437 -46.212 -15.781 1.00 . A A .  84 ASP CB   1 1 
       20 38748 1 1  84 ASP CG   C 23.538 -44.993 -15.848 1.00 . A A .  84 ASP CG   1 1 
       20 38749 1 1  84 ASP H    H 24.516 -49.377 -15.431 1.00 . A A .  84 ASP H    1 1 
       20 38750 1 1  84 ASP HA   H 23.027 -47.684 -15.130 1.00 . A A .  84 ASP HA   1 1 
       20 38751 1 1  84 ASP HB2  H 24.915 -46.230 -14.813 1.00 . A A .  84 ASP HB2  1 1 
       20 38752 1 1  84 ASP HB3  H 25.191 -46.124 -16.549 1.00 . A A .  84 ASP HB3  1 1 
       20 38753 1 1  84 ASP N    N 24.591 -48.642 -16.076 1.00 . A A .  84 ASP N    1 1 
       20 38754 1 1  84 ASP O    O 21.667 -47.904 -17.255 1.00 . A A .  84 ASP O    1 1 
       20 38755 1 1  84 ASP OD1  O 22.318 -45.143 -15.626 1.00 . A A .  84 ASP OD1  1 1 
       20 38756 1 1  84 ASP OD2  O 24.053 -43.889 -16.124 1.00 . A A .  84 ASP OD2  1 1 
       20 38757 1 1  85 ASP C    C 23.581 -46.554 -20.709 1.00 . A A .  85 ASP C    1 1 
       20 38758 1 1  85 ASP CA   C 22.615 -46.640 -19.532 1.00 . A A .  85 ASP CA   1 1 
       20 38759 1 1  85 ASP CB   C 21.736 -45.389 -19.484 1.00 . A A .  85 ASP CB   1 1 
       20 38760 1 1  85 ASP CG   C 20.315 -45.662 -19.934 1.00 . A A .  85 ASP CG   1 1 
       20 38761 1 1  85 ASP H    H 24.247 -46.436 -18.198 1.00 . A A .  85 ASP H    1 1 
       20 38762 1 1  85 ASP HA   H 21.985 -47.506 -19.663 1.00 . A A .  85 ASP HA   1 1 
       20 38763 1 1  85 ASP HB2  H 21.708 -45.015 -18.471 1.00 . A A .  85 ASP HB2  1 1 
       20 38764 1 1  85 ASP HB3  H 22.161 -44.634 -20.131 1.00 . A A .  85 ASP HB3  1 1 
       20 38765 1 1  85 ASP N    N 23.339 -46.798 -18.276 1.00 . A A .  85 ASP N    1 1 
       20 38766 1 1  85 ASP O    O 23.261 -45.977 -21.749 1.00 . A A .  85 ASP O    1 1 
       20 38767 1 1  85 ASP OD1  O 19.739 -46.680 -19.494 1.00 . A A .  85 ASP OD1  1 1 
       20 38768 1 1  85 ASP OD2  O 19.777 -44.859 -20.724 1.00 . A A .  85 ASP OD2  1 1 
       20 38769 1 1  86 LYS C    C 26.523 -48.450 -21.639 1.00 . A A .  86 LYS C    1 1 
       20 38770 1 1  86 LYS CA   C 25.781 -47.119 -21.586 1.00 . A A .  86 LYS CA   1 1 
       20 38771 1 1  86 LYS CB   C 26.774 -45.978 -21.351 1.00 . A A .  86 LYS CB   1 1 
       20 38772 1 1  86 LYS CD   C 27.709 -43.860 -22.324 1.00 . A A .  86 LYS CD   1 1 
       20 38773 1 1  86 LYS CE   C 27.531 -42.839 -23.438 1.00 . A A .  86 LYS CE   1 1 
       20 38774 1 1  86 LYS CG   C 26.475 -44.733 -22.167 1.00 . A A .  86 LYS CG   1 1 
       20 38775 1 1  86 LYS H    H 24.964 -47.574 -19.687 1.00 . A A .  86 LYS H    1 1 
       20 38776 1 1  86 LYS HA   H 25.282 -46.961 -22.530 1.00 . A A .  86 LYS HA   1 1 
       20 38777 1 1  86 LYS HB2  H 26.756 -45.711 -20.304 1.00 . A A .  86 LYS HB2  1 1 
       20 38778 1 1  86 LYS HB3  H 27.766 -46.322 -21.608 1.00 . A A .  86 LYS HB3  1 1 
       20 38779 1 1  86 LYS HD2  H 27.890 -43.336 -21.397 1.00 . A A .  86 LYS HD2  1 1 
       20 38780 1 1  86 LYS HD3  H 28.557 -44.489 -22.556 1.00 . A A .  86 LYS HD3  1 1 
       20 38781 1 1  86 LYS HE2  H 28.480 -42.362 -23.626 1.00 . A A .  86 LYS HE2  1 1 
       20 38782 1 1  86 LYS HE3  H 27.203 -43.353 -24.330 1.00 . A A .  86 LYS HE3  1 1 
       20 38783 1 1  86 LYS HG2  H 26.130 -45.030 -23.146 1.00 . A A .  86 LYS HG2  1 1 
       20 38784 1 1  86 LYS HG3  H 25.703 -44.164 -21.668 1.00 . A A .  86 LYS HG3  1 1 
       20 38785 1 1  86 LYS HZ1  H 25.595 -42.055 -23.464 1.00 . A A .  86 LYS HZ1  1 1 
       20 38786 1 1  86 LYS HZ2  H 26.811 -40.879 -23.476 1.00 . A A .  86 LYS HZ2  1 1 
       20 38787 1 1  86 LYS HZ3  H 26.454 -41.712 -22.048 1.00 . A A .  86 LYS HZ3  1 1 
       20 38788 1 1  86 LYS N    N 24.767 -47.129 -20.539 1.00 . A A .  86 LYS N    1 1 
       20 38789 1 1  86 LYS NZ   N 26.527 -41.799 -23.081 1.00 . A A .  86 LYS NZ   1 1 
       20 38790 1 1  86 LYS O    O 27.206 -48.828 -20.688 1.00 . A A .  86 LYS O    1 1 
       20 38791 1 1  87 GLU C    C 28.554 -50.274 -23.043 1.00 . A A .  87 GLU C    1 1 
       20 38792 1 1  87 GLU CA   C 27.042 -50.445 -22.932 1.00 . A A .  87 GLU CA   1 1 
       20 38793 1 1  87 GLU CB   C 26.505 -51.152 -24.179 1.00 . A A .  87 GLU CB   1 1 
       20 38794 1 1  87 GLU CD   C 26.442 -51.157 -26.704 1.00 . A A .  87 GLU CD   1 1 
       20 38795 1 1  87 GLU CG   C 26.636 -50.328 -25.449 1.00 . A A .  87 GLU CG   1 1 
       20 38796 1 1  87 GLU H    H 25.825 -48.802 -23.480 1.00 . A A .  87 GLU H    1 1 
       20 38797 1 1  87 GLU HA   H 26.823 -51.050 -22.065 1.00 . A A .  87 GLU HA   1 1 
       20 38798 1 1  87 GLU HB2  H 27.047 -52.076 -24.315 1.00 . A A .  87 GLU HB2  1 1 
       20 38799 1 1  87 GLU HB3  H 25.460 -51.377 -24.027 1.00 . A A .  87 GLU HB3  1 1 
       20 38800 1 1  87 GLU HG2  H 25.892 -49.546 -25.434 1.00 . A A .  87 GLU HG2  1 1 
       20 38801 1 1  87 GLU HG3  H 27.621 -49.886 -25.476 1.00 . A A .  87 GLU HG3  1 1 
       20 38802 1 1  87 GLU N    N 26.384 -49.156 -22.757 1.00 . A A .  87 GLU N    1 1 
       20 38803 1 1  87 GLU O    O 29.043 -49.200 -23.397 1.00 . A A .  87 GLU O    1 1 
       20 38804 1 1  87 GLU OE1  O 26.449 -52.401 -26.601 1.00 . A A .  87 GLU OE1  1 1 
       20 38805 1 1  87 GLU OE2  O 26.283 -50.560 -27.789 1.00 . A A .  87 GLU OE2  1 1 
       20 38806 1 1  88 ILE C    C 31.299 -52.614 -23.357 1.00 . A A .  88 ILE C    1 1 
       20 38807 1 1  88 ILE CA   C 30.744 -51.306 -22.805 1.00 . A A .  88 ILE CA   1 1 
       20 38808 1 1  88 ILE CB   C 31.365 -51.042 -21.420 1.00 . A A .  88 ILE CB   1 1 
       20 38809 1 1  88 ILE CD1  C 30.061 -52.987 -20.422 1.00 . A A .  88 ILE CD1  1 1 
       20 38810 1 1  88 ILE CG1  C 31.414 -52.336 -20.604 1.00 . A A .  88 ILE CG1  1 1 
       20 38811 1 1  88 ILE CG2  C 30.575 -49.973 -20.680 1.00 . A A .  88 ILE CG2  1 1 
       20 38812 1 1  88 ILE H    H 28.841 -52.165 -22.464 1.00 . A A .  88 ILE H    1 1 
       20 38813 1 1  88 ILE HA   H 31.030 -50.499 -23.464 1.00 . A A .  88 ILE HA   1 1 
       20 38814 1 1  88 ILE HB   H 32.370 -50.677 -21.564 1.00 . A A .  88 ILE HB   1 1 
       20 38815 1 1  88 ILE HD11 H 30.122 -53.729 -19.639 1.00 . A A .  88 ILE HD11 1 1 
       20 38816 1 1  88 ILE HD12 H 29.334 -52.237 -20.149 1.00 . A A .  88 ILE HD12 1 1 
       20 38817 1 1  88 ILE HD13 H 29.762 -53.461 -21.344 1.00 . A A .  88 ILE HD13 1 1 
       20 38818 1 1  88 ILE HG12 H 32.058 -53.044 -21.103 1.00 . A A .  88 ILE HG12 1 1 
       20 38819 1 1  88 ILE HG13 H 31.815 -52.120 -19.624 1.00 . A A .  88 ILE HG13 1 1 
       20 38820 1 1  88 ILE HG21 H 29.555 -50.306 -20.548 1.00 . A A .  88 ILE HG21 1 1 
       20 38821 1 1  88 ILE HG22 H 31.023 -49.799 -19.713 1.00 . A A .  88 ILE HG22 1 1 
       20 38822 1 1  88 ILE HG23 H 30.584 -49.058 -21.252 1.00 . A A .  88 ILE HG23 1 1 
       20 38823 1 1  88 ILE N    N 29.289 -51.338 -22.739 1.00 . A A .  88 ILE N    1 1 
       20 38824 1 1  88 ILE O    O 30.546 -53.531 -23.682 1.00 . A A .  88 ILE O    1 1 
       20 38825 1 1  89 ALA C    C 34.628 -54.107 -23.293 1.00 . A A .  89 ALA C    1 1 
       20 38826 1 1  89 ALA CA   C 33.278 -53.891 -23.969 1.00 . A A .  89 ALA CA   1 1 
       20 38827 1 1  89 ALA CB   C 33.450 -53.797 -25.478 1.00 . A A .  89 ALA CB   1 1 
       20 38828 1 1  89 ALA H    H 33.169 -51.929 -23.184 1.00 . A A .  89 ALA H    1 1 
       20 38829 1 1  89 ALA HA   H 32.640 -54.737 -23.756 1.00 . A A .  89 ALA HA   1 1 
       20 38830 1 1  89 ALA HB1  H 32.517 -54.046 -25.962 1.00 . A A .  89 ALA HB1  1 1 
       20 38831 1 1  89 ALA HB2  H 33.738 -52.792 -25.745 1.00 . A A .  89 ALA HB2  1 1 
       20 38832 1 1  89 ALA HB3  H 34.216 -54.489 -25.796 1.00 . A A .  89 ALA HB3  1 1 
       20 38833 1 1  89 ALA N    N 32.622 -52.694 -23.459 1.00 . A A .  89 ALA N    1 1 
       20 38834 1 1  89 ALA O    O 34.930 -55.206 -22.827 1.00 . A A .  89 ALA O    1 1 
       20 38835 1 1  90 SER C    C 36.733 -52.539 -21.221 1.00 . A A .  90 SER C    1 1 
       20 38836 1 1  90 SER CA   C 36.755 -53.129 -22.628 1.00 . A A .  90 SER CA   1 1 
       20 38837 1 1  90 SER CB   C 37.784 -52.391 -23.486 1.00 . A A .  90 SER CB   1 1 
       20 38838 1 1  90 SER H    H 35.137 -52.204 -23.633 1.00 . A A .  90 SER H    1 1 
       20 38839 1 1  90 SER HA   H 37.032 -54.171 -22.565 1.00 . A A .  90 SER HA   1 1 
       20 38840 1 1  90 SER HB2  H 38.322 -53.105 -24.093 1.00 . A A .  90 SER HB2  1 1 
       20 38841 1 1  90 SER HB3  H 37.275 -51.685 -24.127 1.00 . A A .  90 SER HB3  1 1 
       20 38842 1 1  90 SER HG   H 39.285 -52.314 -22.230 1.00 . A A .  90 SER HG   1 1 
       20 38843 1 1  90 SER N    N 35.435 -53.053 -23.243 1.00 . A A .  90 SER N    1 1 
       20 38844 1 1  90 SER O    O 36.086 -51.522 -20.972 1.00 . A A .  90 SER O    1 1 
       20 38845 1 1  90 SER OG   O 38.712 -51.688 -22.679 1.00 . A A .  90 SER OG   1 1 
       20 38846 1 1  91 SER C    C 38.194 -51.371 -18.826 1.00 . A A .  91 SER C    1 1 
       20 38847 1 1  91 SER CA   C 37.506 -52.729 -18.921 1.00 . A A .  91 SER CA   1 1 
       20 38848 1 1  91 SER CB   C 38.248 -53.751 -18.056 1.00 . A A .  91 SER CB   1 1 
       20 38849 1 1  91 SER H    H 37.940 -53.991 -20.564 1.00 . A A .  91 SER H    1 1 
       20 38850 1 1  91 SER HA   H 36.493 -52.633 -18.559 1.00 . A A .  91 SER HA   1 1 
       20 38851 1 1  91 SER HB2  H 38.162 -53.469 -17.018 1.00 . A A .  91 SER HB2  1 1 
       20 38852 1 1  91 SER HB3  H 37.809 -54.727 -18.202 1.00 . A A .  91 SER HB3  1 1 
       20 38853 1 1  91 SER HG   H 40.150 -53.860 -17.603 1.00 . A A .  91 SER HG   1 1 
       20 38854 1 1  91 SER N    N 37.446 -53.186 -20.304 1.00 . A A .  91 SER N    1 1 
       20 38855 1 1  91 SER O    O 37.801 -50.515 -18.033 1.00 . A A .  91 SER O    1 1 
       20 38856 1 1  91 SER OG   O 39.621 -53.810 -18.402 1.00 . A A .  91 SER OG   1 1 
       20 38857 1 1  92 THR C    C 39.147 -48.801 -20.265 1.00 . A A .  92 THR C    1 1 
       20 38858 1 1  92 THR CA   C 39.971 -49.927 -19.652 1.00 . A A .  92 THR CA   1 1 
       20 38859 1 1  92 THR CB   C 41.292 -50.065 -20.432 1.00 . A A .  92 THR CB   1 1 
       20 38860 1 1  92 THR CG2  C 42.003 -48.724 -20.534 1.00 . A A .  92 THR CG2  1 1 
       20 38861 1 1  92 THR H    H 39.492 -51.900 -20.252 1.00 . A A .  92 THR H    1 1 
       20 38862 1 1  92 THR HA   H 40.207 -49.672 -18.629 1.00 . A A .  92 THR HA   1 1 
       20 38863 1 1  92 THR HB   H 41.068 -50.414 -21.430 1.00 . A A .  92 THR HB   1 1 
       20 38864 1 1  92 THR HG1  H 42.345 -51.732 -20.393 1.00 . A A .  92 THR HG1  1 1 
       20 38865 1 1  92 THR HG21 H 43.059 -48.862 -20.357 1.00 . A A .  92 THR HG21 1 1 
       20 38866 1 1  92 THR HG22 H 41.600 -48.046 -19.796 1.00 . A A .  92 THR HG22 1 1 
       20 38867 1 1  92 THR HG23 H 41.854 -48.312 -21.521 1.00 . A A .  92 THR HG23 1 1 
       20 38868 1 1  92 THR N    N 39.226 -51.180 -19.643 1.00 . A A .  92 THR N    1 1 
       20 38869 1 1  92 THR O    O 39.255 -47.645 -19.856 1.00 . A A .  92 THR O    1 1 
       20 38870 1 1  92 THR OG1  O 42.146 -51.015 -19.786 1.00 . A A .  92 THR OG1  1 1 
       20 38871 1 1  93 ASP C    C 36.379 -47.665 -20.983 1.00 . A A .  93 ASP C    1 1 
       20 38872 1 1  93 ASP CA   C 37.477 -48.164 -21.917 1.00 . A A .  93 ASP CA   1 1 
       20 38873 1 1  93 ASP CB   C 36.856 -48.769 -23.178 1.00 . A A .  93 ASP CB   1 1 
       20 38874 1 1  93 ASP CG   C 37.442 -48.187 -24.449 1.00 . A A .  93 ASP CG   1 1 
       20 38875 1 1  93 ASP H    H 38.280 -50.085 -21.530 1.00 . A A .  93 ASP H    1 1 
       20 38876 1 1  93 ASP HA   H 38.099 -47.329 -22.200 1.00 . A A .  93 ASP HA   1 1 
       20 38877 1 1  93 ASP HB2  H 37.027 -49.836 -23.180 1.00 . A A .  93 ASP HB2  1 1 
       20 38878 1 1  93 ASP HB3  H 35.792 -48.579 -23.173 1.00 . A A .  93 ASP HB3  1 1 
       20 38879 1 1  93 ASP N    N 38.322 -49.147 -21.248 1.00 . A A .  93 ASP N    1 1 
       20 38880 1 1  93 ASP O    O 36.152 -46.461 -20.862 1.00 . A A .  93 ASP O    1 1 
       20 38881 1 1  93 ASP OD1  O 37.253 -46.977 -24.689 1.00 . A A .  93 ASP OD1  1 1 
       20 38882 1 1  93 ASP OD2  O 38.090 -48.943 -25.203 1.00 . A A .  93 ASP OD2  1 1 
       20 38883 1 1  94 LEU C    C 35.174 -47.552 -18.164 1.00 . A A .  94 LEU C    1 1 
       20 38884 1 1  94 LEU CA   C 34.625 -48.254 -19.402 1.00 . A A .  94 LEU CA   1 1 
       20 38885 1 1  94 LEU CB   C 33.857 -49.512 -18.990 1.00 . A A .  94 LEU CB   1 1 
       20 38886 1 1  94 LEU CD1  C 33.989 -49.805 -16.504 1.00 . A A .  94 LEU CD1  1 1 
       20 38887 1 1  94 LEU CD2  C 34.121 -51.802 -18.005 1.00 . A A .  94 LEU CD2  1 1 
       20 38888 1 1  94 LEU CG   C 34.467 -50.328 -17.850 1.00 . A A .  94 LEU CG   1 1 
       20 38889 1 1  94 LEU H    H 35.927 -49.542 -20.463 1.00 . A A .  94 LEU H    1 1 
       20 38890 1 1  94 LEU HA   H 33.951 -47.582 -19.913 1.00 . A A .  94 LEU HA   1 1 
       20 38891 1 1  94 LEU HB2  H 32.866 -49.210 -18.687 1.00 . A A .  94 LEU HB2  1 1 
       20 38892 1 1  94 LEU HB3  H 33.786 -50.153 -19.857 1.00 . A A .  94 LEU HB3  1 1 
       20 38893 1 1  94 LEU HD11 H 34.839 -49.651 -15.856 1.00 . A A .  94 LEU HD11 1 1 
       20 38894 1 1  94 LEU HD12 H 33.320 -50.524 -16.056 1.00 . A A .  94 LEU HD12 1 1 
       20 38895 1 1  94 LEU HD13 H 33.469 -48.869 -16.646 1.00 . A A .  94 LEU HD13 1 1 
       20 38896 1 1  94 LEU HD21 H 34.577 -52.185 -18.906 1.00 . A A .  94 LEU HD21 1 1 
       20 38897 1 1  94 LEU HD22 H 33.049 -51.915 -18.067 1.00 . A A .  94 LEU HD22 1 1 
       20 38898 1 1  94 LEU HD23 H 34.492 -52.350 -17.151 1.00 . A A .  94 LEU HD23 1 1 
       20 38899 1 1  94 LEU HG   H 35.543 -50.231 -17.883 1.00 . A A .  94 LEU HG   1 1 
       20 38900 1 1  94 LEU N    N 35.700 -48.599 -20.325 1.00 . A A .  94 LEU N    1 1 
       20 38901 1 1  94 LEU O    O 34.540 -46.648 -17.620 1.00 . A A .  94 LEU O    1 1 
       20 38902 1 1  95 GLN C    C 37.379 -45.932 -16.817 1.00 . A A .  95 GLN C    1 1 
       20 38903 1 1  95 GLN CA   C 36.990 -47.383 -16.554 1.00 . A A .  95 GLN CA   1 1 
       20 38904 1 1  95 GLN CB   C 38.228 -48.190 -16.157 1.00 . A A .  95 GLN CB   1 1 
       20 38905 1 1  95 GLN CD   C 40.006 -48.610 -14.412 1.00 . A A .  95 GLN CD   1 1 
       20 38906 1 1  95 GLN CG   C 38.899 -47.689 -14.888 1.00 . A A .  95 GLN CG   1 1 
       20 38907 1 1  95 GLN H    H 36.812 -48.697 -18.203 1.00 . A A .  95 GLN H    1 1 
       20 38908 1 1  95 GLN HA   H 36.279 -47.410 -15.743 1.00 . A A .  95 GLN HA   1 1 
       20 38909 1 1  95 GLN HB2  H 37.938 -49.219 -16.003 1.00 . A A .  95 GLN HB2  1 1 
       20 38910 1 1  95 GLN HB3  H 38.947 -48.143 -16.961 1.00 . A A .  95 GLN HB3  1 1 
       20 38911 1 1  95 GLN HE21 H 39.633 -48.118 -12.521 1.00 . A A .  95 GLN HE21 1 1 
       20 38912 1 1  95 GLN HE22 H 40.913 -49.253 -12.764 1.00 . A A .  95 GLN HE22 1 1 
       20 38913 1 1  95 GLN HG2  H 39.322 -46.714 -15.081 1.00 . A A .  95 GLN HG2  1 1 
       20 38914 1 1  95 GLN HG3  H 38.155 -47.611 -14.110 1.00 . A A .  95 GLN HG3  1 1 
       20 38915 1 1  95 GLN N    N 36.356 -47.973 -17.727 1.00 . A A .  95 GLN N    1 1 
       20 38916 1 1  95 GLN NE2  N 40.205 -48.666 -13.100 1.00 . A A .  95 GLN NE2  1 1 
       20 38917 1 1  95 GLN O    O 37.132 -45.053 -15.991 1.00 . A A .  95 GLN O    1 1 
       20 38918 1 1  95 GLN OE1  O 40.674 -49.263 -15.213 1.00 . A A .  95 GLN OE1  1 1 
       20 38919 1 1  96 SER C    C 37.209 -43.431 -18.557 1.00 . A A .  96 SER C    1 1 
       20 38920 1 1  96 SER CA   C 38.413 -44.343 -18.344 1.00 . A A .  96 SER CA   1 1 
       20 38921 1 1  96 SER CB   C 39.265 -44.387 -19.615 1.00 . A A .  96 SER CB   1 1 
       20 38922 1 1  96 SER H    H 38.155 -46.430 -18.591 1.00 . A A .  96 SER H    1 1 
       20 38923 1 1  96 SER HA   H 39.009 -43.950 -17.535 1.00 . A A .  96 SER HA   1 1 
       20 38924 1 1  96 SER HB2  H 40.309 -44.410 -19.344 1.00 . A A .  96 SER HB2  1 1 
       20 38925 1 1  96 SER HB3  H 39.019 -45.276 -20.178 1.00 . A A .  96 SER HB3  1 1 
       20 38926 1 1  96 SER HG   H 39.690 -42.580 -20.241 1.00 . A A .  96 SER HG   1 1 
       20 38927 1 1  96 SER N    N 37.987 -45.688 -17.974 1.00 . A A .  96 SER N    1 1 
       20 38928 1 1  96 SER O    O 37.197 -42.285 -18.108 1.00 . A A .  96 SER O    1 1 
       20 38929 1 1  96 SER OG   O 39.028 -43.250 -20.427 1.00 . A A .  96 SER OG   1 1 
       20 38930 1 1  97 ALA C    C 34.290 -42.779 -18.222 1.00 . A A .  97 ALA C    1 1 
       20 38931 1 1  97 ALA CA   C 34.987 -43.182 -19.517 1.00 . A A .  97 ALA CA   1 1 
       20 38932 1 1  97 ALA CB   C 34.042 -43.984 -20.400 1.00 . A A .  97 ALA CB   1 1 
       20 38933 1 1  97 ALA H    H 36.265 -44.867 -19.578 1.00 . A A .  97 ALA H    1 1 
       20 38934 1 1  97 ALA HA   H 35.271 -42.289 -20.055 1.00 . A A .  97 ALA HA   1 1 
       20 38935 1 1  97 ALA HB1  H 33.055 -43.546 -20.360 1.00 . A A .  97 ALA HB1  1 1 
       20 38936 1 1  97 ALA HB2  H 34.401 -43.970 -21.418 1.00 . A A .  97 ALA HB2  1 1 
       20 38937 1 1  97 ALA HB3  H 33.997 -45.003 -20.047 1.00 . A A .  97 ALA HB3  1 1 
       20 38938 1 1  97 ALA N    N 36.197 -43.948 -19.246 1.00 . A A .  97 ALA N    1 1 
       20 38939 1 1  97 ALA O    O 33.870 -41.633 -18.062 1.00 . A A .  97 ALA O    1 1 
       20 38940 1 1  98 LEU C    C 34.319 -42.462 -15.199 1.00 . A A .  98 LEU C    1 1 
       20 38941 1 1  98 LEU CA   C 33.523 -43.472 -16.018 1.00 . A A .  98 LEU CA   1 1 
       20 38942 1 1  98 LEU CB   C 33.369 -44.776 -15.233 1.00 . A A .  98 LEU CB   1 1 
       20 38943 1 1  98 LEU CD1  C 32.049 -46.837 -14.690 1.00 . A A .  98 LEU CD1  1 1 
       20 38944 1 1  98 LEU CD2  C 30.944 -44.594 -14.626 1.00 . A A .  98 LEU CD2  1 1 
       20 38945 1 1  98 LEU CG   C 31.999 -45.450 -15.312 1.00 . A A .  98 LEU CG   1 1 
       20 38946 1 1  98 LEU H    H 34.524 -44.623 -17.486 1.00 . A A .  98 LEU H    1 1 
       20 38947 1 1  98 LEU HA   H 32.543 -43.064 -16.217 1.00 . A A .  98 LEU HA   1 1 
       20 38948 1 1  98 LEU HB2  H 34.102 -45.475 -15.605 1.00 . A A .  98 LEU HB2  1 1 
       20 38949 1 1  98 LEU HB3  H 33.574 -44.561 -14.194 1.00 . A A .  98 LEU HB3  1 1 
       20 38950 1 1  98 LEU HD11 H 31.536 -47.537 -15.331 1.00 . A A .  98 LEU HD11 1 1 
       20 38951 1 1  98 LEU HD12 H 31.568 -46.815 -13.723 1.00 . A A .  98 LEU HD12 1 1 
       20 38952 1 1  98 LEU HD13 H 33.079 -47.141 -14.573 1.00 . A A .  98 LEU HD13 1 1 
       20 38953 1 1  98 LEU HD21 H 29.961 -44.964 -14.877 1.00 . A A .  98 LEU HD21 1 1 
       20 38954 1 1  98 LEU HD22 H 31.039 -43.571 -14.959 1.00 . A A .  98 LEU HD22 1 1 
       20 38955 1 1  98 LEU HD23 H 31.084 -44.639 -13.556 1.00 . A A .  98 LEU HD23 1 1 
       20 38956 1 1  98 LEU HG   H 31.718 -45.560 -16.350 1.00 . A A .  98 LEU HG   1 1 
       20 38957 1 1  98 LEU N    N 34.170 -43.729 -17.301 1.00 . A A .  98 LEU N    1 1 
       20 38958 1 1  98 LEU O    O 33.752 -41.552 -14.594 1.00 . A A .  98 LEU O    1 1 
       20 38959 1 1  99 TYR C    C 36.550 -40.348 -15.082 1.00 . A A .  99 TYR C    1 1 
       20 38960 1 1  99 TYR CA   C 36.512 -41.731 -14.439 1.00 . A A .  99 TYR CA   1 1 
       20 38961 1 1  99 TYR CB   C 37.926 -42.309 -14.365 1.00 . A A .  99 TYR CB   1 1 
       20 38962 1 1  99 TYR CD1  C 38.634 -41.832 -11.988 1.00 . A A .  99 TYR CD1  1 1 
       20 38963 1 1  99 TYR CD2  C 39.820 -40.755 -13.752 1.00 . A A .  99 TYR CD2  1 1 
       20 38964 1 1  99 TYR CE1  C 39.438 -41.204 -11.057 1.00 . A A .  99 TYR CE1  1 1 
       20 38965 1 1  99 TYR CE2  C 40.630 -40.123 -12.829 1.00 . A A .  99 TYR CE2  1 1 
       20 38966 1 1  99 TYR CG   C 38.810 -41.619 -13.350 1.00 . A A .  99 TYR CG   1 1 
       20 38967 1 1  99 TYR CZ   C 40.435 -40.351 -11.482 1.00 . A A .  99 TYR CZ   1 1 
       20 38968 1 1  99 TYR H    H 36.031 -43.372 -15.686 1.00 . A A .  99 TYR H    1 1 
       20 38969 1 1  99 TYR HA   H 36.118 -41.640 -13.437 1.00 . A A .  99 TYR HA   1 1 
       20 38970 1 1  99 TYR HB2  H 37.868 -43.353 -14.097 1.00 . A A .  99 TYR HB2  1 1 
       20 38971 1 1  99 TYR HB3  H 38.397 -42.216 -15.332 1.00 . A A .  99 TYR HB3  1 1 
       20 38972 1 1  99 TYR HD1  H 37.852 -42.501 -11.658 1.00 . A A .  99 TYR HD1  1 1 
       20 38973 1 1  99 TYR HD2  H 39.970 -40.578 -14.808 1.00 . A A .  99 TYR HD2  1 1 
       20 38974 1 1  99 TYR HE1  H 39.286 -41.382 -10.003 1.00 . A A .  99 TYR HE1  1 1 
       20 38975 1 1  99 TYR HE2  H 41.410 -39.455 -13.161 1.00 . A A .  99 TYR HE2  1 1 
       20 38976 1 1  99 TYR HH   H 40.691 -39.284  -9.903 1.00 . A A .  99 TYR HH   1 1 
       20 38977 1 1  99 TYR N    N 35.637 -42.628 -15.184 1.00 . A A .  99 TYR N    1 1 
       20 38978 1 1  99 TYR O    O 37.056 -39.392 -14.495 1.00 . A A .  99 TYR O    1 1 
       20 38979 1 1  99 TYR OH   O 41.239 -39.722 -10.559 1.00 . A A .  99 TYR OH   1 1 
       20 38980 1 1 100 ASN C    C 34.668 -38.244 -16.765 1.00 . A A . 100 ASN C    1 1 
       20 38981 1 1 100 ASN CA   C 35.979 -38.984 -17.016 1.00 . A A . 100 ASN CA   1 1 
       20 38982 1 1 100 ASN CB   C 36.162 -39.226 -18.515 1.00 . A A . 100 ASN CB   1 1 
       20 38983 1 1 100 ASN CG   C 35.817 -38.004 -19.344 1.00 . A A . 100 ASN CG   1 1 
       20 38984 1 1 100 ASN H    H 35.620 -41.047 -16.708 1.00 . A A . 100 ASN H    1 1 
       20 38985 1 1 100 ASN HA   H 36.796 -38.377 -16.656 1.00 . A A . 100 ASN HA   1 1 
       20 38986 1 1 100 ASN HB2  H 37.192 -39.489 -18.708 1.00 . A A . 100 ASN HB2  1 1 
       20 38987 1 1 100 ASN HB3  H 35.523 -40.040 -18.824 1.00 . A A . 100 ASN HB3  1 1 
       20 38988 1 1 100 ASN HD21 H 34.572 -39.081 -20.459 1.00 . A A . 100 ASN HD21 1 1 
       20 38989 1 1 100 ASN HD22 H 34.701 -37.410 -20.879 1.00 . A A . 100 ASN HD22 1 1 
       20 38990 1 1 100 ASN N    N 36.008 -40.250 -16.292 1.00 . A A . 100 ASN N    1 1 
       20 38991 1 1 100 ASN ND2  N 34.942 -38.183 -20.327 1.00 . A A . 100 ASN ND2  1 1 
       20 38992 1 1 100 ASN O    O 34.666 -37.103 -16.302 1.00 . A A . 100 ASN O    1 1 
       20 38993 1 1 100 ASN OD1  O 36.332 -36.912 -19.104 1.00 . A A . 100 ASN OD1  1 1 
       20 38994 1 1 101 HIS C    C 31.488 -39.004 -15.749 1.00 . A A . 101 HIS C    1 1 
       20 38995 1 1 101 HIS CA   C 32.237 -38.308 -16.881 1.00 . A A . 101 HIS CA   1 1 
       20 38996 1 1 101 HIS CB   C 31.424 -38.389 -18.173 1.00 . A A . 101 HIS CB   1 1 
       20 38997 1 1 101 HIS CD2  C 28.865 -37.996 -18.330 1.00 . A A . 101 HIS CD2  1 1 
       20 38998 1 1 101 HIS CE1  C 28.841 -35.852 -17.873 1.00 . A A . 101 HIS CE1  1 1 
       20 38999 1 1 101 HIS CG   C 30.146 -37.610 -18.126 1.00 . A A . 101 HIS CG   1 1 
       20 39000 1 1 101 HIS H    H 33.622 -39.809 -17.439 1.00 . A A . 101 HIS H    1 1 
       20 39001 1 1 101 HIS HA   H 32.377 -37.270 -16.618 1.00 . A A . 101 HIS HA   1 1 
       20 39002 1 1 101 HIS HB2  H 32.017 -38.004 -18.989 1.00 . A A . 101 HIS HB2  1 1 
       20 39003 1 1 101 HIS HB3  H 31.176 -39.422 -18.370 1.00 . A A . 101 HIS HB3  1 1 
       20 39004 1 1 101 HIS HD1  H 30.868 -35.689 -17.648 1.00 . A A . 101 HIS HD1  1 1 
       20 39005 1 1 101 HIS HD2  H 28.527 -38.994 -18.574 1.00 . A A . 101 HIS HD2  1 1 
       20 39006 1 1 101 HIS HE1  H 28.500 -34.844 -17.690 1.00 . A A . 101 HIS HE1  1 1 
       20 39007 1 1 101 HIS N    N 33.555 -38.902 -17.074 1.00 . A A . 101 HIS N    1 1 
       20 39008 1 1 101 HIS ND1  N 30.097 -36.261 -17.843 1.00 . A A . 101 HIS ND1  1 1 
       20 39009 1 1 101 HIS NE2  N 28.073 -36.886 -18.167 1.00 . A A . 101 HIS NE2  1 1 
       20 39010 1 1 101 HIS O    O 31.729 -40.176 -15.460 1.00 . A A . 101 HIS O    1 1 
       20 39011 1 1 102 SER C    C 30.699 -39.188 -12.833 1.00 . A A . 102 SER C    1 1 
       20 39012 1 1 102 SER CA   C 29.797 -38.820 -14.007 1.00 . A A . 102 SER CA   1 1 
       20 39013 1 1 102 SER CB   C 29.014 -40.051 -14.469 1.00 . A A . 102 SER CB   1 1 
       20 39014 1 1 102 SER H    H 30.432 -37.345 -15.387 1.00 . A A . 102 SER H    1 1 
       20 39015 1 1 102 SER HA   H 29.100 -38.060 -13.686 1.00 . A A . 102 SER HA   1 1 
       20 39016 1 1 102 SER HB2  H 29.689 -40.887 -14.571 1.00 . A A . 102 SER HB2  1 1 
       20 39017 1 1 102 SER HB3  H 28.256 -40.287 -13.736 1.00 . A A . 102 SER HB3  1 1 
       20 39018 1 1 102 SER HG   H 27.757 -40.520 -15.897 1.00 . A A . 102 SER HG   1 1 
       20 39019 1 1 102 SER N    N 30.579 -38.274 -15.111 1.00 . A A . 102 SER N    1 1 
       20 39020 1 1 102 SER O    O 30.931 -40.367 -12.560 1.00 . A A . 102 SER O    1 1 
       20 39021 1 1 102 SER OG   O 28.386 -39.817 -15.717 1.00 . A A . 102 SER OG   1 1 
       20 39022 1 1 103 ILE C    C 31.272 -38.608  -9.721 1.00 . A A . 103 ILE C    1 1 
       20 39023 1 1 103 ILE CA   C 32.079 -38.388 -10.996 1.00 . A A . 103 ILE CA   1 1 
       20 39024 1 1 103 ILE CB   C 33.035 -37.199 -10.787 1.00 . A A . 103 ILE CB   1 1 
       20 39025 1 1 103 ILE CD1  C 34.636 -35.630 -11.992 1.00 . A A . 103 ILE CD1  1 1 
       20 39026 1 1 103 ILE CG1  C 33.707 -36.817 -12.107 1.00 . A A . 103 ILE CG1  1 1 
       20 39027 1 1 103 ILE CG2  C 34.080 -37.539  -9.734 1.00 . A A . 103 ILE CG2  1 1 
       20 39028 1 1 103 ILE H    H 30.982 -37.256 -12.408 1.00 . A A . 103 ILE H    1 1 
       20 39029 1 1 103 ILE HA   H 32.671 -39.271 -11.191 1.00 . A A . 103 ILE HA   1 1 
       20 39030 1 1 103 ILE HB   H 32.458 -36.360 -10.429 1.00 . A A . 103 ILE HB   1 1 
       20 39031 1 1 103 ILE HD11 H 34.523 -35.178 -11.016 1.00 . A A . 103 ILE HD11 1 1 
       20 39032 1 1 103 ILE HD12 H 35.658 -35.958 -12.118 1.00 . A A . 103 ILE HD12 1 1 
       20 39033 1 1 103 ILE HD13 H 34.393 -34.905 -12.754 1.00 . A A . 103 ILE HD13 1 1 
       20 39034 1 1 103 ILE HG12 H 34.283 -37.655 -12.466 1.00 . A A . 103 ILE HG12 1 1 
       20 39035 1 1 103 ILE HG13 H 32.944 -36.573 -12.833 1.00 . A A . 103 ILE HG13 1 1 
       20 39036 1 1 103 ILE HG21 H 34.570 -36.633  -9.408 1.00 . A A . 103 ILE HG21 1 1 
       20 39037 1 1 103 ILE HG22 H 33.600 -38.011  -8.890 1.00 . A A . 103 ILE HG22 1 1 
       20 39038 1 1 103 ILE HG23 H 34.811 -38.212 -10.156 1.00 . A A . 103 ILE HG23 1 1 
       20 39039 1 1 103 ILE N    N 31.204 -38.172 -12.142 1.00 . A A . 103 ILE N    1 1 
       20 39040 1 1 103 ILE O    O 30.329 -37.871  -9.436 1.00 . A A . 103 ILE O    1 1 
       20 39041 1 1 104 GLY C    C 29.484 -40.228  -7.941 1.00 . A A . 104 GLY C    1 1 
       20 39042 1 1 104 GLY CA   C 30.952 -39.925  -7.719 1.00 . A A . 104 GLY CA   1 1 
       20 39043 1 1 104 GLY H    H 32.410 -40.181  -9.234 1.00 . A A . 104 GLY H    1 1 
       20 39044 1 1 104 GLY HA2  H 31.419 -40.779  -7.252 1.00 . A A . 104 GLY HA2  1 1 
       20 39045 1 1 104 GLY HA3  H 31.036 -39.075  -7.058 1.00 . A A . 104 GLY HA3  1 1 
       20 39046 1 1 104 GLY N    N 31.650 -39.627  -8.956 1.00 . A A . 104 GLY N    1 1 
       20 39047 1 1 104 GLY O    O 28.683 -40.167  -7.008 1.00 . A A . 104 GLY O    1 1 
       20 39048 1 1 105 ASP C    C 27.467 -42.357  -9.344 1.00 . A A . 105 ASP C    1 1 
       20 39049 1 1 105 ASP CA   C 27.746 -40.867  -9.520 1.00 . A A . 105 ASP CA   1 1 
       20 39050 1 1 105 ASP CB   C 27.446 -40.447 -10.960 1.00 . A A . 105 ASP CB   1 1 
       20 39051 1 1 105 ASP CG   C 25.964 -40.252 -11.209 1.00 . A A . 105 ASP CG   1 1 
       20 39052 1 1 105 ASP H    H 29.814 -40.585  -9.879 1.00 . A A . 105 ASP H    1 1 
       20 39053 1 1 105 ASP HA   H 27.105 -40.312  -8.852 1.00 . A A . 105 ASP HA   1 1 
       20 39054 1 1 105 ASP HB2  H 27.953 -39.515 -11.169 1.00 . A A . 105 ASP HB2  1 1 
       20 39055 1 1 105 ASP HB3  H 27.810 -41.209 -11.634 1.00 . A A . 105 ASP HB3  1 1 
       20 39056 1 1 105 ASP N    N 29.129 -40.554  -9.178 1.00 . A A . 105 ASP N    1 1 
       20 39057 1 1 105 ASP O    O 28.367 -43.188  -9.469 1.00 . A A . 105 ASP O    1 1 
       20 39058 1 1 105 ASP OD1  O 25.296 -39.625 -10.360 1.00 . A A . 105 ASP OD1  1 1 
       20 39059 1 1 105 ASP OD2  O 25.471 -40.726 -12.254 1.00 . A A . 105 ASP OD2  1 1 
       20 39060 1 1 106 THR C    C 25.342 -44.702 -10.161 1.00 . A A . 106 THR C    1 1 
       20 39061 1 1 106 THR CA   C 25.815 -44.076  -8.854 1.00 . A A . 106 THR CA   1 1 
       20 39062 1 1 106 THR CB   C 24.694 -44.196  -7.805 1.00 . A A . 106 THR CB   1 1 
       20 39063 1 1 106 THR CG2  C 24.646 -45.601  -7.223 1.00 . A A . 106 THR CG2  1 1 
       20 39064 1 1 106 THR H    H 25.541 -41.980  -8.964 1.00 . A A . 106 THR H    1 1 
       20 39065 1 1 106 THR HA   H 26.676 -44.622  -8.496 1.00 . A A . 106 THR HA   1 1 
       20 39066 1 1 106 THR HB   H 23.749 -43.989  -8.285 1.00 . A A . 106 THR HB   1 1 
       20 39067 1 1 106 THR HG1  H 25.512 -43.612  -6.108 1.00 . A A . 106 THR HG1  1 1 
       20 39068 1 1 106 THR HG21 H 24.160 -46.264  -7.923 1.00 . A A . 106 THR HG21 1 1 
       20 39069 1 1 106 THR HG22 H 24.092 -45.588  -6.296 1.00 . A A . 106 THR HG22 1 1 
       20 39070 1 1 106 THR HG23 H 25.651 -45.948  -7.037 1.00 . A A . 106 THR HG23 1 1 
       20 39071 1 1 106 THR N    N 26.213 -42.688  -9.051 1.00 . A A . 106 THR N    1 1 
       20 39072 1 1 106 THR O    O 24.554 -44.106 -10.896 1.00 . A A . 106 THR O    1 1 
       20 39073 1 1 106 THR OG1  O 24.903 -43.246  -6.754 1.00 . A A . 106 THR OG1  1 1 
       20 39074 1 1 107 ILE C    C 25.094 -48.067 -11.366 1.00 . A A . 107 ILE C    1 1 
       20 39075 1 1 107 ILE CA   C 25.450 -46.614 -11.662 1.00 . A A . 107 ILE CA   1 1 
       20 39076 1 1 107 ILE CB   C 26.582 -46.577 -12.706 1.00 . A A . 107 ILE CB   1 1 
       20 39077 1 1 107 ILE CD1  C 29.059 -47.048 -13.050 1.00 . A A . 107 ILE CD1  1 1 
       20 39078 1 1 107 ILE CG1  C 27.898 -47.043 -12.081 1.00 . A A . 107 ILE CG1  1 1 
       20 39079 1 1 107 ILE CG2  C 26.728 -45.175 -13.279 1.00 . A A . 107 ILE CG2  1 1 
       20 39080 1 1 107 ILE H    H 26.451 -46.330  -9.819 1.00 . A A . 107 ILE H    1 1 
       20 39081 1 1 107 ILE HA   H 24.585 -46.120 -12.080 1.00 . A A . 107 ILE HA   1 1 
       20 39082 1 1 107 ILE HB   H 26.319 -47.244 -13.513 1.00 . A A . 107 ILE HB   1 1 
       20 39083 1 1 107 ILE HD11 H 28.728 -46.680 -14.011 1.00 . A A . 107 ILE HD11 1 1 
       20 39084 1 1 107 ILE HD12 H 29.846 -46.410 -12.674 1.00 . A A . 107 ILE HD12 1 1 
       20 39085 1 1 107 ILE HD13 H 29.433 -48.055 -13.161 1.00 . A A . 107 ILE HD13 1 1 
       20 39086 1 1 107 ILE HG12 H 28.152 -46.388 -11.263 1.00 . A A . 107 ILE HG12 1 1 
       20 39087 1 1 107 ILE HG13 H 27.773 -48.049 -11.706 1.00 . A A . 107 ILE HG13 1 1 
       20 39088 1 1 107 ILE HG21 H 27.352 -45.210 -14.160 1.00 . A A . 107 ILE HG21 1 1 
       20 39089 1 1 107 ILE HG22 H 25.754 -44.792 -13.544 1.00 . A A . 107 ILE HG22 1 1 
       20 39090 1 1 107 ILE HG23 H 27.181 -44.530 -12.542 1.00 . A A . 107 ILE HG23 1 1 
       20 39091 1 1 107 ILE N    N 25.826 -45.907 -10.444 1.00 . A A . 107 ILE N    1 1 
       20 39092 1 1 107 ILE O    O 25.429 -48.597 -10.307 1.00 . A A . 107 ILE O    1 1 
       20 39093 1 1 108 LYS C    C 24.776 -50.998 -13.123 1.00 . A A . 108 LYS C    1 1 
       20 39094 1 1 108 LYS CA   C 24.012 -50.100 -12.155 1.00 . A A . 108 LYS CA   1 1 
       20 39095 1 1 108 LYS CB   C 22.506 -50.248 -12.385 1.00 . A A . 108 LYS CB   1 1 
       20 39096 1 1 108 LYS CD   C 21.708 -52.588 -11.941 1.00 . A A . 108 LYS CD   1 1 
       20 39097 1 1 108 LYS CE   C 20.727 -52.654 -13.101 1.00 . A A . 108 LYS CE   1 1 
       20 39098 1 1 108 LYS CG   C 21.828 -51.176 -11.392 1.00 . A A . 108 LYS CG   1 1 
       20 39099 1 1 108 LYS H    H 24.174 -48.230 -13.134 1.00 . A A . 108 LYS H    1 1 
       20 39100 1 1 108 LYS HA   H 24.245 -50.401 -11.144 1.00 . A A . 108 LYS HA   1 1 
       20 39101 1 1 108 LYS HB2  H 22.045 -49.275 -12.309 1.00 . A A . 108 LYS HB2  1 1 
       20 39102 1 1 108 LYS HB3  H 22.343 -50.638 -13.379 1.00 . A A . 108 LYS HB3  1 1 
       20 39103 1 1 108 LYS HD2  H 22.678 -52.915 -12.285 1.00 . A A . 108 LYS HD2  1 1 
       20 39104 1 1 108 LYS HD3  H 21.364 -53.243 -11.152 1.00 . A A . 108 LYS HD3  1 1 
       20 39105 1 1 108 LYS HE2  H 20.536 -51.651 -13.451 1.00 . A A . 108 LYS HE2  1 1 
       20 39106 1 1 108 LYS HE3  H 21.170 -53.235 -13.897 1.00 . A A . 108 LYS HE3  1 1 
       20 39107 1 1 108 LYS HG2  H 22.409 -51.203 -10.483 1.00 . A A . 108 LYS HG2  1 1 
       20 39108 1 1 108 LYS HG3  H 20.838 -50.798 -11.178 1.00 . A A . 108 LYS HG3  1 1 
       20 39109 1 1 108 LYS HZ1  H 19.317 -54.192 -13.192 1.00 . A A . 108 LYS HZ1  1 1 
       20 39110 1 1 108 LYS HZ2  H 18.644 -52.659 -12.952 1.00 . A A . 108 LYS HZ2  1 1 
       20 39111 1 1 108 LYS HZ3  H 19.424 -53.450 -11.676 1.00 . A A . 108 LYS HZ3  1 1 
       20 39112 1 1 108 LYS N    N 24.413 -48.707 -12.311 1.00 . A A . 108 LYS N    1 1 
       20 39113 1 1 108 LYS NZ   N 19.438 -53.283 -12.703 1.00 . A A . 108 LYS NZ   1 1 
       20 39114 1 1 108 LYS O    O 24.771 -50.767 -14.332 1.00 . A A . 108 LYS O    1 1 
       20 39115 1 1 109 ILE C    C 25.413 -54.241 -13.645 1.00 . A A . 109 ILE C    1 1 
       20 39116 1 1 109 ILE CA   C 26.195 -52.954 -13.401 1.00 . A A . 109 ILE CA   1 1 
       20 39117 1 1 109 ILE CB   C 27.544 -53.302 -12.744 1.00 . A A . 109 ILE CB   1 1 
       20 39118 1 1 109 ILE CD1  C 27.933 -55.122 -11.008 1.00 . A A . 109 ILE CD1  1 1 
       20 39119 1 1 109 ILE CG1  C 27.329 -53.767 -11.303 1.00 . A A . 109 ILE CG1  1 1 
       20 39120 1 1 109 ILE CG2  C 28.478 -52.103 -12.786 1.00 . A A . 109 ILE CG2  1 1 
       20 39121 1 1 109 ILE H    H 25.395 -52.153 -11.614 1.00 . A A . 109 ILE H    1 1 
       20 39122 1 1 109 ILE HA   H 26.392 -52.480 -14.352 1.00 . A A . 109 ILE HA   1 1 
       20 39123 1 1 109 ILE HB   H 27.998 -54.102 -13.309 1.00 . A A . 109 ILE HB   1 1 
       20 39124 1 1 109 ILE HD11 H 27.384 -55.595 -10.206 1.00 . A A . 109 ILE HD11 1 1 
       20 39125 1 1 109 ILE HD12 H 27.880 -55.740 -11.892 1.00 . A A . 109 ILE HD12 1 1 
       20 39126 1 1 109 ILE HD13 H 28.965 -55.000 -10.713 1.00 . A A . 109 ILE HD13 1 1 
       20 39127 1 1 109 ILE HG12 H 27.775 -53.052 -10.630 1.00 . A A . 109 ILE HG12 1 1 
       20 39128 1 1 109 ILE HG13 H 26.268 -53.827 -11.106 1.00 . A A . 109 ILE HG13 1 1 
       20 39129 1 1 109 ILE HG21 H 29.502 -52.445 -12.815 1.00 . A A . 109 ILE HG21 1 1 
       20 39130 1 1 109 ILE HG22 H 28.271 -51.516 -13.668 1.00 . A A . 109 ILE HG22 1 1 
       20 39131 1 1 109 ILE HG23 H 28.327 -51.497 -11.906 1.00 . A A . 109 ILE HG23 1 1 
       20 39132 1 1 109 ILE N    N 25.429 -52.021 -12.584 1.00 . A A . 109 ILE N    1 1 
       20 39133 1 1 109 ILE O    O 25.089 -54.971 -12.708 1.00 . A A . 109 ILE O    1 1 
       20 39134 1 1 110 THR C    C 25.282 -56.743 -15.940 1.00 . A A . 110 THR C    1 1 
       20 39135 1 1 110 THR CA   C 24.372 -55.714 -15.279 1.00 . A A . 110 THR CA   1 1 
       20 39136 1 1 110 THR CB   C 23.210 -55.384 -16.235 1.00 . A A . 110 THR CB   1 1 
       20 39137 1 1 110 THR CG2  C 22.474 -56.649 -16.649 1.00 . A A . 110 THR CG2  1 1 
       20 39138 1 1 110 THR H    H 25.401 -53.894 -15.613 1.00 . A A . 110 THR H    1 1 
       20 39139 1 1 110 THR HA   H 23.959 -56.140 -14.377 1.00 . A A . 110 THR HA   1 1 
       20 39140 1 1 110 THR HB   H 23.615 -54.914 -17.120 1.00 . A A . 110 THR HB   1 1 
       20 39141 1 1 110 THR HG1  H 21.558 -54.308 -16.190 1.00 . A A . 110 THR HG1  1 1 
       20 39142 1 1 110 THR HG21 H 21.417 -56.523 -16.475 1.00 . A A . 110 THR HG21 1 1 
       20 39143 1 1 110 THR HG22 H 22.838 -57.484 -16.068 1.00 . A A . 110 THR HG22 1 1 
       20 39144 1 1 110 THR HG23 H 22.646 -56.838 -17.698 1.00 . A A . 110 THR HG23 1 1 
       20 39145 1 1 110 THR N    N 25.115 -54.515 -14.911 1.00 . A A . 110 THR N    1 1 
       20 39146 1 1 110 THR O    O 25.802 -56.515 -17.033 1.00 . A A . 110 THR O    1 1 
       20 39147 1 1 110 THR OG1  O 22.297 -54.480 -15.602 1.00 . A A . 110 THR OG1  1 1 
       20 39148 1 1 111 TYR C    C 25.516 -60.217 -16.018 1.00 . A A . 111 TYR C    1 1 
       20 39149 1 1 111 TYR CA   C 26.319 -58.939 -15.794 1.00 . A A . 111 TYR CA   1 1 
       20 39150 1 1 111 TYR CB   C 27.478 -59.214 -14.834 1.00 . A A . 111 TYR CB   1 1 
       20 39151 1 1 111 TYR CD1  C 26.934 -58.144 -12.612 1.00 . A A . 111 TYR CD1  1 1 
       20 39152 1 1 111 TYR CD2  C 26.782 -60.516 -12.785 1.00 . A A . 111 TYR CD2  1 1 
       20 39153 1 1 111 TYR CE1  C 26.550 -58.211 -11.287 1.00 . A A . 111 TYR CE1  1 1 
       20 39154 1 1 111 TYR CE2  C 26.396 -60.593 -11.461 1.00 . A A . 111 TYR CE2  1 1 
       20 39155 1 1 111 TYR CG   C 27.056 -59.293 -13.384 1.00 . A A . 111 TYR CG   1 1 
       20 39156 1 1 111 TYR CZ   C 26.282 -59.438 -10.716 1.00 . A A . 111 TYR CZ   1 1 
       20 39157 1 1 111 TYR H    H 25.029 -57.998 -14.405 1.00 . A A . 111 TYR H    1 1 
       20 39158 1 1 111 TYR HA   H 26.720 -58.609 -16.741 1.00 . A A . 111 TYR HA   1 1 
       20 39159 1 1 111 TYR HB2  H 27.939 -60.153 -15.096 1.00 . A A . 111 TYR HB2  1 1 
       20 39160 1 1 111 TYR HB3  H 28.207 -58.422 -14.925 1.00 . A A . 111 TYR HB3  1 1 
       20 39161 1 1 111 TYR HD1  H 27.144 -57.184 -13.062 1.00 . A A . 111 TYR HD1  1 1 
       20 39162 1 1 111 TYR HD2  H 26.873 -61.419 -13.372 1.00 . A A . 111 TYR HD2  1 1 
       20 39163 1 1 111 TYR HE1  H 26.460 -57.307 -10.703 1.00 . A A . 111 TYR HE1  1 1 
       20 39164 1 1 111 TYR HE2  H 26.187 -61.553 -11.014 1.00 . A A . 111 TYR HE2  1 1 
       20 39165 1 1 111 TYR HH   H 26.057 -58.664  -8.971 1.00 . A A . 111 TYR HH   1 1 
       20 39166 1 1 111 TYR N    N 25.470 -57.875 -15.272 1.00 . A A . 111 TYR N    1 1 
       20 39167 1 1 111 TYR O    O 24.417 -60.374 -15.485 1.00 . A A . 111 TYR O    1 1 
       20 39168 1 1 111 TYR OH   O 25.899 -59.510  -9.396 1.00 . A A . 111 TYR OH   1 1 
       20 39169 1 1 112 TYR C    C 26.339 -63.570 -16.840 1.00 . A A . 112 TYR C    1 1 
       20 39170 1 1 112 TYR CA   C 25.409 -62.390 -17.107 1.00 . A A . 112 TYR CA   1 1 
       20 39171 1 1 112 TYR CB   C 24.942 -62.414 -18.563 1.00 . A A . 112 TYR CB   1 1 
       20 39172 1 1 112 TYR CD1  C 23.295 -60.538 -18.185 1.00 . A A . 112 TYR CD1  1 1 
       20 39173 1 1 112 TYR CD2  C 24.537 -60.551 -20.219 1.00 . A A . 112 TYR CD2  1 1 
       20 39174 1 1 112 TYR CE1  C 22.655 -59.378 -18.577 1.00 . A A . 112 TYR CE1  1 1 
       20 39175 1 1 112 TYR CE2  C 23.904 -59.390 -20.619 1.00 . A A . 112 TYR CE2  1 1 
       20 39176 1 1 112 TYR CG   C 24.245 -61.144 -18.997 1.00 . A A . 112 TYR CG   1 1 
       20 39177 1 1 112 TYR CZ   C 22.963 -58.808 -19.795 1.00 . A A . 112 TYR CZ   1 1 
       20 39178 1 1 112 TYR H    H 26.951 -60.943 -17.206 1.00 . A A . 112 TYR H    1 1 
       20 39179 1 1 112 TYR HA   H 24.547 -62.472 -16.461 1.00 . A A . 112 TYR HA   1 1 
       20 39180 1 1 112 TYR HB2  H 25.796 -62.559 -19.207 1.00 . A A . 112 TYR HB2  1 1 
       20 39181 1 1 112 TYR HB3  H 24.252 -63.235 -18.699 1.00 . A A . 112 TYR HB3  1 1 
       20 39182 1 1 112 TYR HD1  H 23.056 -60.987 -17.231 1.00 . A A . 112 TYR HD1  1 1 
       20 39183 1 1 112 TYR HD2  H 25.274 -61.009 -20.862 1.00 . A A . 112 TYR HD2  1 1 
       20 39184 1 1 112 TYR HE1  H 21.919 -58.921 -17.932 1.00 . A A . 112 TYR HE1  1 1 
       20 39185 1 1 112 TYR HE2  H 24.144 -58.944 -21.573 1.00 . A A . 112 TYR HE2  1 1 
       20 39186 1 1 112 TYR HH   H 22.296 -57.616 -21.148 1.00 . A A . 112 TYR HH   1 1 
       20 39187 1 1 112 TYR N    N 26.073 -61.126 -16.810 1.00 . A A . 112 TYR N    1 1 
       20 39188 1 1 112 TYR O    O 27.453 -63.626 -17.361 1.00 . A A . 112 TYR O    1 1 
       20 39189 1 1 112 TYR OH   O 22.329 -57.652 -20.189 1.00 . A A . 112 TYR OH   1 1 
       20 39190 1 1 113 ARG C    C 25.959 -66.963 -16.150 1.00 . A A . 113 ARG C    1 1 
       20 39191 1 1 113 ARG CA   C 26.660 -65.689 -15.688 1.00 . A A . 113 ARG CA   1 1 
       20 39192 1 1 113 ARG CB   C 26.908 -65.749 -14.180 1.00 . A A . 113 ARG CB   1 1 
       20 39193 1 1 113 ARG CD   C 25.591 -66.010 -12.055 1.00 . A A . 113 ARG CD   1 1 
       20 39194 1 1 113 ARG CG   C 25.745 -65.229 -13.351 1.00 . A A . 113 ARG CG   1 1 
       20 39195 1 1 113 ARG CZ   C 23.783 -66.842 -10.612 1.00 . A A . 113 ARG CZ   1 1 
       20 39196 1 1 113 ARG H    H 24.976 -64.409 -15.642 1.00 . A A . 113 ARG H    1 1 
       20 39197 1 1 113 ARG HA   H 27.609 -65.610 -16.197 1.00 . A A . 113 ARG HA   1 1 
       20 39198 1 1 113 ARG HB2  H 27.092 -66.775 -13.897 1.00 . A A . 113 ARG HB2  1 1 
       20 39199 1 1 113 ARG HB3  H 27.780 -65.157 -13.947 1.00 . A A . 113 ARG HB3  1 1 
       20 39200 1 1 113 ARG HD2  H 25.974 -67.008 -12.205 1.00 . A A . 113 ARG HD2  1 1 
       20 39201 1 1 113 ARG HD3  H 26.163 -65.517 -11.283 1.00 . A A . 113 ARG HD3  1 1 
       20 39202 1 1 113 ARG HE   H 23.536 -65.572 -12.130 1.00 . A A . 113 ARG HE   1 1 
       20 39203 1 1 113 ARG HG2  H 25.920 -64.190 -13.113 1.00 . A A . 113 ARG HG2  1 1 
       20 39204 1 1 113 ARG HG3  H 24.836 -65.319 -13.926 1.00 . A A . 113 ARG HG3  1 1 
       20 39205 1 1 113 ARG HH11 H 25.623 -67.544 -10.160 1.00 . A A . 113 ARG HH11 1 1 
       20 39206 1 1 113 ARG HH12 H 24.339 -68.122  -9.150 1.00 . A A . 113 ARG HH12 1 1 
       20 39207 1 1 113 ARG HH21 H 21.838 -66.327 -10.808 1.00 . A A . 113 ARG HH21 1 1 
       20 39208 1 1 113 ARG HH22 H 22.187 -67.430  -9.520 1.00 . A A . 113 ARG HH22 1 1 
       20 39209 1 1 113 ARG N    N 25.872 -64.510 -16.026 1.00 . A A . 113 ARG N    1 1 
       20 39210 1 1 113 ARG NE   N 24.196 -66.096 -11.631 1.00 . A A . 113 ARG NE   1 1 
       20 39211 1 1 113 ARG NH1  N 24.653 -67.562  -9.918 1.00 . A A . 113 ARG NH1  1 1 
       20 39212 1 1 113 ARG NH2  N 22.497 -66.869 -10.287 1.00 . A A . 113 ARG NH2  1 1 
       20 39213 1 1 113 ARG O    O 24.890 -67.311 -15.650 1.00 . A A . 113 ARG O    1 1 
       20 39214 1 1 114 ASN C    C 24.586 -68.658 -18.159 1.00 . A A . 114 ASN C    1 1 
       20 39215 1 1 114 ASN CA   C 26.001 -68.889 -17.638 1.00 . A A . 114 ASN CA   1 1 
       20 39216 1 1 114 ASN CB   C 25.989 -69.973 -16.559 1.00 . A A . 114 ASN CB   1 1 
       20 39217 1 1 114 ASN CG   C 26.010 -71.372 -17.144 1.00 . A A . 114 ASN CG   1 1 
       20 39218 1 1 114 ASN H    H 27.419 -67.326 -17.467 1.00 . A A . 114 ASN H    1 1 
       20 39219 1 1 114 ASN HA   H 26.625 -69.215 -18.456 1.00 . A A . 114 ASN HA   1 1 
       20 39220 1 1 114 ASN HB2  H 26.858 -69.855 -15.928 1.00 . A A . 114 ASN HB2  1 1 
       20 39221 1 1 114 ASN HB3  H 25.097 -69.867 -15.960 1.00 . A A . 114 ASN HB3  1 1 
       20 39222 1 1 114 ASN HD21 H 24.516 -71.920 -15.952 1.00 . A A . 114 ASN HD21 1 1 
       20 39223 1 1 114 ASN HD22 H 25.117 -73.143 -17.014 1.00 . A A . 114 ASN HD22 1 1 
       20 39224 1 1 114 ASN N    N 26.568 -67.654 -17.108 1.00 . A A . 114 ASN N    1 1 
       20 39225 1 1 114 ASN ND2  N 25.125 -72.232 -16.654 1.00 . A A . 114 ASN ND2  1 1 
       20 39226 1 1 114 ASN O    O 23.716 -69.517 -18.024 1.00 . A A . 114 ASN O    1 1 
       20 39227 1 1 114 ASN OD1  O 26.813 -71.675 -18.027 1.00 . A A . 114 ASN OD1  1 1 
       20 39228 1 1 115 GLY C    C 22.087 -66.712 -18.215 1.00 . A A . 115 GLY C    1 1 
       20 39229 1 1 115 GLY CA   C 23.054 -67.168 -19.290 1.00 . A A . 115 GLY CA   1 1 
       20 39230 1 1 115 GLY H    H 25.096 -66.844 -18.836 1.00 . A A . 115 GLY H    1 1 
       20 39231 1 1 115 GLY HA2  H 23.159 -66.381 -20.022 1.00 . A A . 115 GLY HA2  1 1 
       20 39232 1 1 115 GLY HA3  H 22.649 -68.044 -19.774 1.00 . A A . 115 GLY HA3  1 1 
       20 39233 1 1 115 GLY N    N 24.364 -67.491 -18.757 1.00 . A A . 115 GLY N    1 1 
       20 39234 1 1 115 GLY O    O 20.878 -66.650 -18.442 1.00 . A A . 115 GLY O    1 1 
       20 39235 1 1 116 LYS C    C 21.920 -64.433 -15.733 1.00 . A A . 116 LYS C    1 1 
       20 39236 1 1 116 LYS CA   C 21.795 -65.941 -15.925 1.00 . A A . 116 LYS CA   1 1 
       20 39237 1 1 116 LYS CB   C 22.201 -66.664 -14.638 1.00 . A A . 116 LYS CB   1 1 
       20 39238 1 1 116 LYS CD   C 22.616 -68.848 -13.469 1.00 . A A . 116 LYS CD   1 1 
       20 39239 1 1 116 LYS CE   C 21.800 -70.094 -13.157 1.00 . A A . 116 LYS CE   1 1 
       20 39240 1 1 116 LYS CG   C 22.142 -68.178 -14.747 1.00 . A A . 116 LYS CG   1 1 
       20 39241 1 1 116 LYS H    H 23.589 -66.463 -16.920 1.00 . A A . 116 LYS H    1 1 
       20 39242 1 1 116 LYS HA   H 20.767 -66.179 -16.153 1.00 . A A . 116 LYS HA   1 1 
       20 39243 1 1 116 LYS HB2  H 23.212 -66.382 -14.384 1.00 . A A . 116 LYS HB2  1 1 
       20 39244 1 1 116 LYS HB3  H 21.539 -66.356 -13.842 1.00 . A A . 116 LYS HB3  1 1 
       20 39245 1 1 116 LYS HD2  H 23.652 -69.130 -13.583 1.00 . A A . 116 LYS HD2  1 1 
       20 39246 1 1 116 LYS HD3  H 22.519 -68.150 -12.649 1.00 . A A . 116 LYS HD3  1 1 
       20 39247 1 1 116 LYS HE2  H 21.615 -70.130 -12.094 1.00 . A A . 116 LYS HE2  1 1 
       20 39248 1 1 116 LYS HE3  H 20.860 -70.033 -13.684 1.00 . A A . 116 LYS HE3  1 1 
       20 39249 1 1 116 LYS HG2  H 21.122 -68.477 -14.941 1.00 . A A . 116 LYS HG2  1 1 
       20 39250 1 1 116 LYS HG3  H 22.773 -68.496 -15.565 1.00 . A A . 116 LYS HG3  1 1 
       20 39251 1 1 116 LYS HZ1  H 21.958 -72.173 -13.283 1.00 . A A . 116 LYS HZ1  1 1 
       20 39252 1 1 116 LYS HZ2  H 23.444 -71.382 -13.116 1.00 . A A . 116 LYS HZ2  1 1 
       20 39253 1 1 116 LYS HZ3  H 22.633 -71.353 -14.600 1.00 . A A . 116 LYS HZ3  1 1 
       20 39254 1 1 116 LYS N    N 22.618 -66.393 -17.040 1.00 . A A . 116 LYS N    1 1 
       20 39255 1 1 116 LYS NZ   N 22.508 -71.338 -13.568 1.00 . A A . 116 LYS NZ   1 1 
       20 39256 1 1 116 LYS O    O 23.016 -63.913 -15.526 1.00 . A A . 116 LYS O    1 1 
       20 39257 1 1 117 GLU C    C 20.977 -61.907 -14.172 1.00 . A A . 117 GLU C    1 1 
       20 39258 1 1 117 GLU CA   C 20.773 -62.288 -15.635 1.00 . A A . 117 GLU CA   1 1 
       20 39259 1 1 117 GLU CB   C 19.453 -61.708 -16.146 1.00 . A A . 117 GLU CB   1 1 
       20 39260 1 1 117 GLU CD   C 18.437 -60.007 -17.712 1.00 . A A . 117 GLU CD   1 1 
       20 39261 1 1 117 GLU CG   C 19.584 -60.968 -17.467 1.00 . A A . 117 GLU CG   1 1 
       20 39262 1 1 117 GLU H    H 19.947 -64.208 -15.970 1.00 . A A . 117 GLU H    1 1 
       20 39263 1 1 117 GLU HA   H 21.585 -61.879 -16.218 1.00 . A A . 117 GLU HA   1 1 
       20 39264 1 1 117 GLU HB2  H 18.746 -62.514 -16.277 1.00 . A A . 117 GLU HB2  1 1 
       20 39265 1 1 117 GLU HB3  H 19.067 -61.020 -15.409 1.00 . A A . 117 GLU HB3  1 1 
       20 39266 1 1 117 GLU HG2  H 20.507 -60.408 -17.461 1.00 . A A . 117 GLU HG2  1 1 
       20 39267 1 1 117 GLU HG3  H 19.607 -61.690 -18.269 1.00 . A A . 117 GLU HG3  1 1 
       20 39268 1 1 117 GLU N    N 20.789 -63.737 -15.802 1.00 . A A . 117 GLU N    1 1 
       20 39269 1 1 117 GLU O    O 20.199 -62.301 -13.304 1.00 . A A . 117 GLU O    1 1 
       20 39270 1 1 117 GLU OE1  O 17.273 -60.402 -17.494 1.00 . A A . 117 GLU OE1  1 1 
       20 39271 1 1 117 GLU OE2  O 18.704 -58.858 -18.123 1.00 . A A . 117 GLU OE2  1 1 
       20 39272 1 1 118 GLU C    C 22.812 -59.255 -12.536 1.00 . A A . 118 GLU C    1 1 
       20 39273 1 1 118 GLU CA   C 22.335 -60.704 -12.550 1.00 . A A . 118 GLU CA   1 1 
       20 39274 1 1 118 GLU CB   C 23.401 -61.610 -11.930 1.00 . A A . 118 GLU CB   1 1 
       20 39275 1 1 118 GLU CD   C 21.833 -62.774 -10.327 1.00 . A A . 118 GLU CD   1 1 
       20 39276 1 1 118 GLU CG   C 22.857 -62.939 -11.433 1.00 . A A . 118 GLU CG   1 1 
       20 39277 1 1 118 GLU H    H 22.612 -60.855 -14.643 1.00 . A A . 118 GLU H    1 1 
       20 39278 1 1 118 GLU HA   H 21.430 -60.778 -11.966 1.00 . A A . 118 GLU HA   1 1 
       20 39279 1 1 118 GLU HB2  H 24.162 -61.809 -12.670 1.00 . A A . 118 GLU HB2  1 1 
       20 39280 1 1 118 GLU HB3  H 23.851 -61.095 -11.094 1.00 . A A . 118 GLU HB3  1 1 
       20 39281 1 1 118 GLU HG2  H 22.390 -63.454 -12.260 1.00 . A A . 118 GLU HG2  1 1 
       20 39282 1 1 118 GLU HG3  H 23.678 -63.532 -11.059 1.00 . A A . 118 GLU HG3  1 1 
       20 39283 1 1 118 GLU N    N 22.028 -61.138 -13.908 1.00 . A A . 118 GLU N    1 1 
       20 39284 1 1 118 GLU O    O 23.917 -58.948 -12.985 1.00 . A A . 118 GLU O    1 1 
       20 39285 1 1 118 GLU OE1  O 21.757 -61.668  -9.751 1.00 . A A . 118 GLU OE1  1 1 
       20 39286 1 1 118 GLU OE2  O 21.109 -63.749 -10.037 1.00 . A A . 118 GLU OE2  1 1 
       20 39287 1 1 119 THR C    C 22.533 -56.510 -10.503 1.00 . A A . 119 THR C    1 1 
       20 39288 1 1 119 THR CA   C 22.305 -56.949 -11.945 1.00 . A A . 119 THR CA   1 1 
       20 39289 1 1 119 THR CB   C 21.196 -56.078 -12.566 1.00 . A A . 119 THR CB   1 1 
       20 39290 1 1 119 THR CG2  C 20.781 -56.619 -13.926 1.00 . A A . 119 THR CG2  1 1 
       20 39291 1 1 119 THR H    H 21.105 -58.671 -11.675 1.00 . A A . 119 THR H    1 1 
       20 39292 1 1 119 THR HA   H 23.214 -56.792 -12.507 1.00 . A A . 119 THR HA   1 1 
       20 39293 1 1 119 THR HB   H 21.577 -55.075 -12.695 1.00 . A A . 119 THR HB   1 1 
       20 39294 1 1 119 THR HG1  H 19.977 -56.879 -11.238 1.00 . A A . 119 THR HG1  1 1 
       20 39295 1 1 119 THR HG21 H 19.845 -57.149 -13.832 1.00 . A A . 119 THR HG21 1 1 
       20 39296 1 1 119 THR HG22 H 21.541 -57.294 -14.292 1.00 . A A . 119 THR HG22 1 1 
       20 39297 1 1 119 THR HG23 H 20.664 -55.799 -14.619 1.00 . A A . 119 THR HG23 1 1 
       20 39298 1 1 119 THR N    N 21.971 -58.366 -12.017 1.00 . A A . 119 THR N    1 1 
       20 39299 1 1 119 THR O    O 21.946 -57.065  -9.574 1.00 . A A . 119 THR O    1 1 
       20 39300 1 1 119 THR OG1  O 20.060 -56.038 -11.696 1.00 . A A . 119 THR OG1  1 1 
       20 39301 1 1 120 THR C    C 23.944 -53.491  -9.029 1.00 . A A . 120 THR C    1 1 
       20 39302 1 1 120 THR CA   C 23.694 -54.995  -8.993 1.00 . A A . 120 THR CA   1 1 
       20 39303 1 1 120 THR CB   C 24.927 -55.694  -8.390 1.00 . A A . 120 THR CB   1 1 
       20 39304 1 1 120 THR CG2  C 24.889 -55.642  -6.870 1.00 . A A . 120 THR CG2  1 1 
       20 39305 1 1 120 THR H    H 23.824 -55.107 -11.103 1.00 . A A . 120 THR H    1 1 
       20 39306 1 1 120 THR HA   H 22.845 -55.194  -8.355 1.00 . A A . 120 THR HA   1 1 
       20 39307 1 1 120 THR HB   H 25.815 -55.182  -8.732 1.00 . A A . 120 THR HB   1 1 
       20 39308 1 1 120 THR HG1  H 24.342 -57.577  -8.326 1.00 . A A . 120 THR HG1  1 1 
       20 39309 1 1 120 THR HG21 H 24.930 -54.613  -6.545 1.00 . A A . 120 THR HG21 1 1 
       20 39310 1 1 120 THR HG22 H 25.737 -56.179  -6.471 1.00 . A A . 120 THR HG22 1 1 
       20 39311 1 1 120 THR HG23 H 23.975 -56.096  -6.517 1.00 . A A . 120 THR HG23 1 1 
       20 39312 1 1 120 THR N    N 23.388 -55.508 -10.322 1.00 . A A . 120 THR N    1 1 
       20 39313 1 1 120 THR O    O 24.438 -52.958 -10.022 1.00 . A A . 120 THR O    1 1 
       20 39314 1 1 120 THR OG1  O 24.978 -57.058  -8.825 1.00 . A A . 120 THR OG1  1 1 
       20 39315 1 1 121 SER C    C 25.104 -51.033  -7.160 1.00 . A A . 121 SER C    1 1 
       20 39316 1 1 121 SER CA   C 23.784 -51.369  -7.847 1.00 . A A . 121 SER CA   1 1 
       20 39317 1 1 121 SER CB   C 22.621 -50.733  -7.082 1.00 . A A . 121 SER CB   1 1 
       20 39318 1 1 121 SER H    H 23.210 -53.295  -7.179 1.00 . A A . 121 SER H    1 1 
       20 39319 1 1 121 SER HA   H 23.803 -50.973  -8.851 1.00 . A A . 121 SER HA   1 1 
       20 39320 1 1 121 SER HB2  H 22.588 -49.676  -7.297 1.00 . A A . 121 SER HB2  1 1 
       20 39321 1 1 121 SER HB3  H 21.695 -51.194  -7.394 1.00 . A A . 121 SER HB3  1 1 
       20 39322 1 1 121 SER HG   H 22.005 -51.370  -5.335 1.00 . A A . 121 SER HG   1 1 
       20 39323 1 1 121 SER N    N 23.599 -52.813  -7.939 1.00 . A A . 121 SER N    1 1 
       20 39324 1 1 121 SER O    O 25.385 -51.515  -6.062 1.00 . A A . 121 SER O    1 1 
       20 39325 1 1 121 SER OG   O 22.772 -50.911  -5.684 1.00 . A A . 121 SER OG   1 1 
       20 39326 1 1 122 ILE C    C 27.437 -48.307  -7.460 1.00 . A A . 122 ILE C    1 1 
       20 39327 1 1 122 ILE CA   C 27.199 -49.801  -7.267 1.00 . A A . 122 ILE CA   1 1 
       20 39328 1 1 122 ILE CB   C 28.355 -50.582  -7.919 1.00 . A A . 122 ILE CB   1 1 
       20 39329 1 1 122 ILE CD1  C 30.538 -51.546  -7.031 1.00 . A A . 122 ILE CD1  1 1 
       20 39330 1 1 122 ILE CG1  C 29.663 -50.319  -7.169 1.00 . A A . 122 ILE CG1  1 1 
       20 39331 1 1 122 ILE CG2  C 28.492 -50.200  -9.385 1.00 . A A . 122 ILE CG2  1 1 
       20 39332 1 1 122 ILE H    H 25.629 -49.853  -8.685 1.00 . A A . 122 ILE H    1 1 
       20 39333 1 1 122 ILE HA   H 27.194 -50.020  -6.209 1.00 . A A . 122 ILE HA   1 1 
       20 39334 1 1 122 ILE HB   H 28.124 -51.635  -7.866 1.00 . A A . 122 ILE HB   1 1 
       20 39335 1 1 122 ILE HD11 H 30.456 -51.935  -6.026 1.00 . A A . 122 ILE HD11 1 1 
       20 39336 1 1 122 ILE HD12 H 30.215 -52.300  -7.735 1.00 . A A . 122 ILE HD12 1 1 
       20 39337 1 1 122 ILE HD13 H 31.565 -51.281  -7.231 1.00 . A A . 122 ILE HD13 1 1 
       20 39338 1 1 122 ILE HG12 H 30.229 -49.568  -7.697 1.00 . A A . 122 ILE HG12 1 1 
       20 39339 1 1 122 ILE HG13 H 29.434 -49.960  -6.176 1.00 . A A . 122 ILE HG13 1 1 
       20 39340 1 1 122 ILE HG21 H 27.513 -50.019  -9.803 1.00 . A A . 122 ILE HG21 1 1 
       20 39341 1 1 122 ILE HG22 H 29.090 -49.305  -9.469 1.00 . A A . 122 ILE HG22 1 1 
       20 39342 1 1 122 ILE HG23 H 28.971 -51.004  -9.924 1.00 . A A . 122 ILE HG23 1 1 
       20 39343 1 1 122 ILE N    N 25.909 -50.203  -7.814 1.00 . A A . 122 ILE N    1 1 
       20 39344 1 1 122 ILE O    O 27.089 -47.741  -8.497 1.00 . A A . 122 ILE O    1 1 
       20 39345 1 1 123 LYS C    C 29.810 -46.000  -6.743 1.00 . A A . 123 LYS C    1 1 
       20 39346 1 1 123 LYS CA   C 28.322 -46.246  -6.516 1.00 . A A . 123 LYS CA   1 1 
       20 39347 1 1 123 LYS CB   C 27.873 -45.560  -5.224 1.00 . A A . 123 LYS CB   1 1 
       20 39348 1 1 123 LYS CD   C 27.236 -46.788  -3.127 1.00 . A A . 123 LYS CD   1 1 
       20 39349 1 1 123 LYS CE   C 26.956 -48.247  -3.449 1.00 . A A . 123 LYS CE   1 1 
       20 39350 1 1 123 LYS CG   C 28.380 -46.242  -3.965 1.00 . A A . 123 LYS CG   1 1 
       20 39351 1 1 123 LYS H    H 28.287 -48.180  -5.656 1.00 . A A . 123 LYS H    1 1 
       20 39352 1 1 123 LYS HA   H 27.770 -45.830  -7.345 1.00 . A A . 123 LYS HA   1 1 
       20 39353 1 1 123 LYS HB2  H 28.233 -44.542  -5.227 1.00 . A A . 123 LYS HB2  1 1 
       20 39354 1 1 123 LYS HB3  H 26.793 -45.550  -5.192 1.00 . A A . 123 LYS HB3  1 1 
       20 39355 1 1 123 LYS HD2  H 27.496 -46.705  -2.082 1.00 . A A . 123 LYS HD2  1 1 
       20 39356 1 1 123 LYS HD3  H 26.347 -46.207  -3.325 1.00 . A A . 123 LYS HD3  1 1 
       20 39357 1 1 123 LYS HE2  H 26.114 -48.577  -2.861 1.00 . A A . 123 LYS HE2  1 1 
       20 39358 1 1 123 LYS HE3  H 26.716 -48.331  -4.499 1.00 . A A . 123 LYS HE3  1 1 
       20 39359 1 1 123 LYS HG2  H 29.028 -47.059  -4.245 1.00 . A A . 123 LYS HG2  1 1 
       20 39360 1 1 123 LYS HG3  H 28.935 -45.525  -3.377 1.00 . A A . 123 LYS HG3  1 1 
       20 39361 1 1 123 LYS HZ1  H 27.829 -50.111  -3.091 1.00 . A A . 123 LYS HZ1  1 1 
       20 39362 1 1 123 LYS HZ2  H 28.554 -48.840  -2.241 1.00 . A A . 123 LYS HZ2  1 1 
       20 39363 1 1 123 LYS HZ3  H 28.843 -49.023  -3.897 1.00 . A A . 123 LYS HZ3  1 1 
       20 39364 1 1 123 LYS N    N 28.034 -47.674  -6.457 1.00 . A A . 123 LYS N    1 1 
       20 39365 1 1 123 LYS NZ   N 28.127 -49.117  -3.149 1.00 . A A . 123 LYS NZ   1 1 
       20 39366 1 1 123 LYS O    O 30.656 -46.569  -6.052 1.00 . A A . 123 LYS O    1 1 
       20 39367 1 1 124 LEU C    C 32.095 -43.867  -7.003 1.00 . A A . 124 LEU C    1 1 
       20 39368 1 1 124 LEU CA   C 31.510 -44.828  -8.033 1.00 . A A . 124 LEU CA   1 1 
       20 39369 1 1 124 LEU CB   C 31.604 -44.215  -9.431 1.00 . A A . 124 LEU CB   1 1 
       20 39370 1 1 124 LEU CD1  C 33.112 -44.238 -11.433 1.00 . A A . 124 LEU CD1  1 1 
       20 39371 1 1 124 LEU CD2  C 33.405 -42.487  -9.671 1.00 . A A . 124 LEU CD2  1 1 
       20 39372 1 1 124 LEU CG   C 33.016 -43.932  -9.946 1.00 . A A . 124 LEU CG   1 1 
       20 39373 1 1 124 LEU H    H 29.405 -44.728  -8.231 1.00 . A A . 124 LEU H    1 1 
       20 39374 1 1 124 LEU HA   H 32.076 -45.747  -8.012 1.00 . A A . 124 LEU HA   1 1 
       20 39375 1 1 124 LEU HB2  H 31.129 -44.894 -10.122 1.00 . A A . 124 LEU HB2  1 1 
       20 39376 1 1 124 LEU HB3  H 31.062 -43.280  -9.418 1.00 . A A . 124 LEU HB3  1 1 
       20 39377 1 1 124 LEU HD11 H 32.698 -45.216 -11.626 1.00 . A A . 124 LEU HD11 1 1 
       20 39378 1 1 124 LEU HD12 H 34.148 -44.219 -11.737 1.00 . A A . 124 LEU HD12 1 1 
       20 39379 1 1 124 LEU HD13 H 32.560 -43.496 -11.990 1.00 . A A . 124 LEU HD13 1 1 
       20 39380 1 1 124 LEU HD21 H 33.065 -41.862 -10.483 1.00 . A A . 124 LEU HD21 1 1 
       20 39381 1 1 124 LEU HD22 H 34.479 -42.414  -9.585 1.00 . A A . 124 LEU HD22 1 1 
       20 39382 1 1 124 LEU HD23 H 32.947 -42.160  -8.748 1.00 . A A . 124 LEU HD23 1 1 
       20 39383 1 1 124 LEU HG   H 33.716 -44.573  -9.428 1.00 . A A . 124 LEU HG   1 1 
       20 39384 1 1 124 LEU N    N 30.123 -45.150  -7.715 1.00 . A A . 124 LEU N    1 1 
       20 39385 1 1 124 LEU O    O 31.413 -42.959  -6.528 1.00 . A A . 124 LEU O    1 1 
       20 39386 1 1 125 ASN C    C 34.701 -42.029  -6.377 1.00 . A A . 125 ASN C    1 1 
       20 39387 1 1 125 ASN CA   C 34.041 -43.222  -5.691 1.00 . A A . 125 ASN CA   1 1 
       20 39388 1 1 125 ASN CB   C 35.091 -44.028  -4.923 1.00 . A A . 125 ASN CB   1 1 
       20 39389 1 1 125 ASN CG   C 36.089 -43.140  -4.205 1.00 . A A . 125 ASN CG   1 1 
       20 39390 1 1 125 ASN H    H 33.855 -44.812  -7.077 1.00 . A A . 125 ASN H    1 1 
       20 39391 1 1 125 ASN HA   H 33.300 -42.858  -4.996 1.00 . A A . 125 ASN HA   1 1 
       20 39392 1 1 125 ASN HB2  H 34.595 -44.646  -4.189 1.00 . A A . 125 ASN HB2  1 1 
       20 39393 1 1 125 ASN HB3  H 35.629 -44.658  -5.615 1.00 . A A . 125 ASN HB3  1 1 
       20 39394 1 1 125 ASN HD21 H 37.481 -43.567  -5.560 1.00 . A A . 125 ASN HD21 1 1 
       20 39395 1 1 125 ASN HD22 H 37.966 -42.492  -4.298 1.00 . A A . 125 ASN HD22 1 1 
       20 39396 1 1 125 ASN N    N 33.363 -44.071  -6.664 1.00 . A A . 125 ASN N    1 1 
       20 39397 1 1 125 ASN ND2  N 37.301 -43.058  -4.742 1.00 . A A . 125 ASN ND2  1 1 
       20 39398 1 1 125 ASN O    O 35.357 -42.177  -7.409 1.00 . A A . 125 ASN O    1 1 
       20 39399 1 1 125 ASN OD1  O 35.774 -42.536  -3.180 1.00 . A A . 125 ASN OD1  1 1 
       20 39400 1 1 126 LYS C    C 36.412 -39.282  -5.649 1.00 . A A . 126 LYS C    1 1 
       20 39401 1 1 126 LYS CA   C 35.102 -39.629  -6.350 1.00 . A A . 126 LYS CA   1 1 
       20 39402 1 1 126 LYS CB   C 34.117 -38.465  -6.216 1.00 . A A . 126 LYS CB   1 1 
       20 39403 1 1 126 LYS CD   C 32.939 -36.856  -4.688 1.00 . A A . 126 LYS CD   1 1 
       20 39404 1 1 126 LYS CE   C 33.683 -35.758  -3.944 1.00 . A A . 126 LYS CE   1 1 
       20 39405 1 1 126 LYS CG   C 33.767 -38.128  -4.777 1.00 . A A . 126 LYS CG   1 1 
       20 39406 1 1 126 LYS H    H 33.991 -40.794  -4.975 1.00 . A A . 126 LYS H    1 1 
       20 39407 1 1 126 LYS HA   H 35.302 -39.801  -7.396 1.00 . A A . 126 LYS HA   1 1 
       20 39408 1 1 126 LYS HB2  H 34.549 -37.588  -6.674 1.00 . A A . 126 LYS HB2  1 1 
       20 39409 1 1 126 LYS HB3  H 33.205 -38.721  -6.736 1.00 . A A . 126 LYS HB3  1 1 
       20 39410 1 1 126 LYS HD2  H 32.717 -36.511  -5.687 1.00 . A A . 126 LYS HD2  1 1 
       20 39411 1 1 126 LYS HD3  H 32.018 -37.072  -4.167 1.00 . A A . 126 LYS HD3  1 1 
       20 39412 1 1 126 LYS HE2  H 34.730 -36.016  -3.900 1.00 . A A . 126 LYS HE2  1 1 
       20 39413 1 1 126 LYS HE3  H 33.563 -34.830  -4.484 1.00 . A A . 126 LYS HE3  1 1 
       20 39414 1 1 126 LYS HG2  H 33.200 -38.943  -4.353 1.00 . A A . 126 LYS HG2  1 1 
       20 39415 1 1 126 LYS HG3  H 34.680 -37.992  -4.216 1.00 . A A . 126 LYS HG3  1 1 
       20 39416 1 1 126 LYS HZ1  H 33.951 -35.346  -1.913 1.00 . A A . 126 LYS HZ1  1 1 
       20 39417 1 1 126 LYS HZ2  H 32.717 -36.460  -2.230 1.00 . A A . 126 LYS HZ2  1 1 
       20 39418 1 1 126 LYS HZ3  H 32.468 -34.815  -2.531 1.00 . A A . 126 LYS HZ3  1 1 
       20 39419 1 1 126 LYS N    N 34.524 -40.847  -5.797 1.00 . A A . 126 LYS N    1 1 
       20 39420 1 1 126 LYS NZ   N 33.169 -35.582  -2.557 1.00 . A A . 126 LYS NZ   1 1 
       20 39421 1 1 126 LYS O    O 36.516 -39.370  -4.425 1.00 . A A . 126 LYS O    1 1 
       20 39422 1 1 127 LEU C    C 38.897 -37.011  -5.871 1.00 . A A . 127 LEU C    1 1 
       20 39423 1 1 127 LEU CA   C 38.714 -38.525  -5.886 1.00 . A A . 127 LEU CA   1 1 
       20 39424 1 1 127 LEU CB   C 39.830 -39.177  -6.705 1.00 . A A . 127 LEU CB   1 1 
       20 39425 1 1 127 LEU CD1  C 41.234 -41.111  -5.949 1.00 . A A . 127 LEU CD1  1 1 
       20 39426 1 1 127 LEU CD2  C 42.315 -38.922  -6.493 1.00 . A A . 127 LEU CD2  1 1 
       20 39427 1 1 127 LEU CG   C 41.076 -39.599  -5.925 1.00 . A A . 127 LEU CG   1 1 
       20 39428 1 1 127 LEU H    H 37.268 -38.837  -7.400 1.00 . A A . 127 LEU H    1 1 
       20 39429 1 1 127 LEU HA   H 38.762 -38.892  -4.872 1.00 . A A . 127 LEU HA   1 1 
       20 39430 1 1 127 LEU HB2  H 39.422 -40.057  -7.178 1.00 . A A . 127 LEU HB2  1 1 
       20 39431 1 1 127 LEU HB3  H 40.136 -38.472  -7.464 1.00 . A A . 127 LEU HB3  1 1 
       20 39432 1 1 127 LEU HD11 H 41.236 -41.456  -6.972 1.00 . A A . 127 LEU HD11 1 1 
       20 39433 1 1 127 LEU HD12 H 40.413 -41.567  -5.417 1.00 . A A . 127 LEU HD12 1 1 
       20 39434 1 1 127 LEU HD13 H 42.166 -41.383  -5.475 1.00 . A A . 127 LEU HD13 1 1 
       20 39435 1 1 127 LEU HD21 H 42.191 -38.777  -7.556 1.00 . A A . 127 LEU HD21 1 1 
       20 39436 1 1 127 LEU HD22 H 43.179 -39.544  -6.312 1.00 . A A . 127 LEU HD22 1 1 
       20 39437 1 1 127 LEU HD23 H 42.454 -37.964  -6.012 1.00 . A A . 127 LEU HD23 1 1 
       20 39438 1 1 127 LEU HG   H 40.968 -39.291  -4.894 1.00 . A A . 127 LEU HG   1 1 
       20 39439 1 1 127 LEU N    N 37.410 -38.887  -6.432 1.00 . A A . 127 LEU N    1 1 
       20 39440 1 1 127 LEU O    O 39.195 -36.422  -4.832 1.00 . A A . 127 LEU O    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, May 18, 2024 9:45:59 PM GMT (wattos1)